*HEADER    PROTEIN BINDING                         30-JUL-13   2MBG              
*TITLE     RLIP76 (GAP-GBD)                                                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: RALA-BINDING PROTEIN 1;                                    
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 184-446;                                      
*COMPND   5 SYNONYM: RALBP1, 76 KDA RAL-INTERACTING PROTEIN, DINITROPHENYL S-    
*COMPND   6 GLUTATHIONE ATPASE, DNP-SG ATPASE, RAL-INTERACTING PROTEIN 1;        
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: RALBP1, RLIP1, RLIP76;                                         
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET16B                                    
*KEYWDS    RHOGAP, RALBP1, PROTEIN BINDING                                       
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    35                                                                    
*AUTHOR    K.V.RAJASEKAR, L.J.CAMPBELL, D.NIETLISPACH, D.OWEN, H.R.MOTT          
*REVDAT   1   04-DEC-13 2MBG    0                                                


 ASSI { 1955}
   (( segid "    " and resid 222  and name H   ))
   (( segid "    " and resid 222  and name HG2 ))
      4.100     2.100     1.900 peak  1955 spectrum    1 weight  0.10000E+01 volume  0.11108E-02 ppm1      7.251 ppm2      0.411 CV     1
 ASSI { 1823}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 422  and name HB3 ))
      3.300     1.400     1.400 peak  1823 spectrum    1 weight  0.10000E+01 volume  0.26452E-02 ppm1      8.204 ppm2      2.664 CV     1
 ASSI { 2967}
   (( segid "    " and resid 192  and name H   ))
   (  segid "    " and resid 192  and name HG2%)
      3.200     1.300     1.300 peak  2967 spectrum    1 weight  0.10000E+01 volume  0.24276E-02 ppm1      6.705 ppm2      0.695 CV     1
 ASSI { 1645}
   (( segid "    " and resid 217  and name H   ))
   (( segid "    " and resid 217  and name HA  ))
      2.900     1.100     1.100 peak  1645 spectrum    1 weight  0.10000E+01 volume  0.14978E-02 ppm1      7.493 ppm2      2.991 CV     1
 ASSI { 2996}
   (( segid "    " and resid 283  and name H   ))
   (( segid "    " and resid 283  and name HG  ))
      3.500     1.500     1.500 peak  2996 spectrum    1 weight  0.10000E+01 volume  0.20850E-02 ppm1      7.318 ppm2      1.559 CV     1
 ASSI {   90}
   (( segid "    " and resid 264  and name H   ))
   (( segid "    " and resid 265  and name HA  ))
      4.800     2.900     1.200 peak    90 spectrum    1 weight  0.10000E+01 volume  0.57178E-03 ppm1      8.515 ppm2      4.105 CV     1
 ASSI { 2493}
   (( segid "    " and resid 189  and name H   ))
   (  segid "    " and resid 190  and name HD% )
      4.800     2.900     1.200 peak  2493 spectrum    1 weight  0.10000E+01 volume  0.34845E-03 ppm1      8.876 ppm2      7.862 CV     1
 ASSI { 1275}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 444  and name H   ))
      2.300     0.700     0.700 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.34691E-02 ppm1      7.905 ppm2      7.741 CV     1
 ASSI {  793}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HG2 ))
      3.100     1.200     1.200 peak   793 spectrum    1 weight  0.10000E+01 volume  0.13765E-02 ppm1      8.442 ppm2      1.343 CV     1
 OR {  793}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HG3 ))
 ASSI {  132}
   (( segid "    " and resid 293  and name HE  ))
   (( segid "    " and resid 293  and name HD3 ))
      3.200     1.300     1.300 peak   132 spectrum    1 weight  0.10000E+01 volume  0.90290E-03 ppm1      7.797 ppm2      3.117 CV     1
 OR {  132}
   (( segid "    " and resid 293  and name HE  ))
   (( segid "    " and resid 293  and name HD2 ))
 ASSI { 3099}
   (( segid "    " and resid 328  and name H   ))
   (  segid "    " and resid 225  and name HE% )
      3.600     1.600     1.600 peak  3099 spectrum    1 weight  0.10000E+01 volume  0.10723E-02 ppm1      7.188 ppm2      1.929 CV     1
 ASSI { 1583}
   (( segid "    " and resid 297  and name H   ))
   (( segid "    " and resid 296  and name HB2 ))
      3.700     1.700     1.700 peak  1583 spectrum    1 weight  0.10000E+01 volume  0.20503E-02 ppm1      8.071 ppm2      2.119 CV     1
 ASSI { 3060}
   (( segid "    " and resid 259  and name H   ))
   (  segid "    " and resid 263  and name HG1%)
      4.100     2.100     1.900 peak  3060 spectrum    1 weight  0.10000E+01 volume  0.82012E-03 ppm1      8.458 ppm2      0.077 CV     1
 ASSI { 2706}
   (( segid "    " and resid 190  and name H   ))
   (( segid "    " and resid 189  and name HG12))
      5.700     4.000     0.300 peak  2706 spectrum    1 weight  0.10000E+01 volume  0.19636E-03 ppm1     10.632 ppm2      1.756 CV     1
 ASSI { 1791}
   (( segid "    " and resid 331  and name H   ))
   (( segid "    " and resid 328  and name HA  ))
      3.400     1.500     1.500 peak  1791 spectrum    1 weight  0.10000E+01 volume  0.64493E-03 ppm1      7.181 ppm2      3.454 CV     1
 ASSI { 1109}
   (( segid "    " and resid 293  and name H   ))
   (( segid "    " and resid 299  and name HE3 ))
      4.300     2.400     1.700 peak  1109 spectrum    1 weight  0.10000E+01 volume  0.41200E-03 ppm1      6.999 ppm2      2.560 CV     1
 ASSI { 2162}
   (( segid "    " and resid 320  and name HE1 ))
   (( segid "    " and resid 316  and name HA  ))
      4.100     2.100     1.900 peak  2162 spectrum    1 weight  0.10000E+01 volume  0.73924E-03 ppm1     10.126 ppm2      3.580 CV     1
 ASSI { 1900}
   (( segid "    " and resid 270  and name H   ))
   (( segid "    " and resid 269  and name HA  ))
      3.800     1.800     1.800 peak  1900 spectrum    1 weight  0.10000E+01 volume  0.56021E-03 ppm1      8.540 ppm2      3.806 CV     1
 ASSI { 1842}
   (( segid "    " and resid 316  and name H   ))
   (( segid "    " and resid 314  and name H   ))
      4.500     2.500     1.500 peak  1842 spectrum    1 weight  0.10000E+01 volume  0.40812E-03 ppm1      8.716 ppm2      7.338 CV     1
 ASSI { 3184}
   (( segid "    " and resid 368  and name H   ))
   (( segid "    " and resid 366  and name HB2 ))
      2.800     2.800     3.200 peak  3184 spectrum    1 weight  0.10000E+01 volume  0.79509E-03 ppm1      8.214 ppm2      1.887 CV     1
 OR { 3184}
   (( segid "    " and resid 368  and name H   ))
   (( segid "    " and resid 366  and name HB3 ))
 ASSI { 3165}
   (( segid "    " and resid 212  and name H   ))
   (( segid "    " and resid 213  and name HB3 ))
      6.000     4.400     0.000 peak  3165 spectrum    1 weight  0.10000E+01 volume  0.18096E-03 ppm1      9.085 ppm2      2.732 CV     1
 ASSI { 2315}
   (( segid "    " and resid 273  and name H   ))
   (  segid "    " and resid 190  and name HD% )
      4.800     2.800     1.200 peak  2315 spectrum    1 weight  0.10000E+01 volume  0.68728E-03 ppm1      7.703 ppm2      7.872 CV     1
 ASSI { 1386}
   (( segid "    " and resid 257  and name H   ))
   (( segid "    " and resid 255  and name HB3 ))
      4.600     2.600     1.400 peak  1386 spectrum    1 weight  0.10000E+01 volume  0.49284E-03 ppm1      7.436 ppm2      1.089 CV     1
 ASSI {   53}
   (( segid "    " and resid 253  and name H   ))
   (( segid "    " and resid 254  and name HB3 ))
      5.600     3.900     0.400 peak    53 spectrum    1 weight  0.10000E+01 volume  0.31958E-03 ppm1      8.255 ppm2      2.972 CV     1
 ASSI { 2131}
   (( segid "    " and resid 320  and name HE1 ))
   (( segid "    " and resid 320  and name HD1 ))
      2.400     0.700     0.700 peak  2131 spectrum    1 weight  0.10000E+01 volume  0.65896E-02 ppm1     10.126 ppm2      7.259 CV     1
 ASSI { 3047}
   (( segid "    " and resid 370  and name HD21))
   (  segid "    " and resid 371  and name HG2%)
      4.000     2.000     2.000 peak  3047 spectrum    1 weight  0.10000E+01 volume  0.41968E-03 ppm1      6.834 ppm2      0.973 CV     1
 ASSI { 3095}
   (( segid "    " and resid 271  and name H   ))
   (( segid "    " and resid 271  and name HB2 ))
      3.100     1.200     1.200 peak  3095 spectrum    1 weight  0.10000E+01 volume  0.71037E-03 ppm1      7.674 ppm2      1.264 CV     1
 ASSI { 2684}
   (( segid "    " and resid 214  and name H   ))
   (( segid "    " and resid 213  and name HB3 ))
      2.600     0.900     0.900 peak  2684 spectrum    1 weight  0.10000E+01 volume  0.10261E-02 ppm1      7.188 ppm2      2.718 CV     1
 ASSI {  250}
   (( segid "    " and resid 255  and name H   ))
   (( segid "    " and resid 255  and name HB3 ))
      4.000     2.000     2.000 peak   250 spectrum    1 weight  0.10000E+01 volume  0.93177E-03 ppm1      8.612 ppm2      1.063 CV     1
 ASSI { 1996}
   (( segid "    " and resid 280  and name H   ))
   (  segid "    " and resid 279  and name HD2%)
      4.700     2.800     1.300 peak  1996 spectrum    1 weight  0.10000E+01 volume  0.59103E-03 ppm1      7.651 ppm2      0.377 CV     1
 ASSI { 1554}
   (( segid "    " and resid 218  and name H   ))
   (( segid "    " and resid 217  and name HB  ))
      2.900     1.000     1.000 peak  1554 spectrum    1 weight  0.10000E+01 volume  0.15613E-02 ppm1      7.977 ppm2      1.649 CV     1
 ASSI {  817}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 426  and name HG2 ))
      4.500     2.500     1.500 peak   817 spectrum    1 weight  0.10000E+01 volume  0.53902E-03 ppm1      8.209 ppm2      2.270 CV     1
 ASSI { 1245}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 409  and name HA  ))
      3.300     1.300     1.300 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.97796E-03 ppm1      8.734 ppm2      3.689 CV     1
 ASSI { 2091}
   (( segid "    " and resid 290  and name H   ))
   (  segid "    " and resid 290  and name HB% )
      2.200     0.600     0.600 peak  2091 spectrum    1 weight  0.10000E+01 volume  0.66129E-02 ppm1      7.820 ppm2      1.540 CV     1
 ASSI { 2704}
   (( segid "    " and resid 240  and name H   ))
   (( segid "    " and resid 240  and name HB  ))
      2.700     0.900     0.900 peak  2704 spectrum    1 weight  0.10000E+01 volume  0.24103E-02 ppm1      8.016 ppm2      2.194 CV     1
 ASSI {  949}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 409  and name HG  ))
      5.700     4.000     0.300 peak   949 spectrum    1 weight  0.10000E+01 volume  0.29262E-03 ppm1      6.917 ppm2      1.398 CV     1
 ASSI {  875}
   (( segid "    " and resid 443  and name H   ))
   (  segid "    " and resid 398  and name HD1%)
      3.500     1.500     1.500 peak   875 spectrum    1 weight  0.10000E+01 volume  0.12571E-02 ppm1      7.651 ppm2      0.571 CV     1
 ASSI { 2285}
   (( segid "    " and resid 423  and name H   ))
   (( segid "    " and resid 425  and name H   ))
      5.000     3.100     1.000 peak  2285 spectrum    1 weight  0.10000E+01 volume  0.24257E-03 ppm1      8.682 ppm2      7.744 CV     1
 ASSI { 2439}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 430  and name HA  ))
      3.000     1.100     1.100 peak  2439 spectrum    1 weight  0.10000E+01 volume  0.16171E-02 ppm1      7.759 ppm2      4.409 CV     1
 ASSI { 2350}
   (( segid "    " and resid 344  and name H   ))
   (( segid "    " and resid 341  and name HA  ))
      3.200     1.300     1.300 peak  2350 spectrum    1 weight  0.10000E+01 volume  0.11821E-02 ppm1      7.703 ppm2      4.415 CV     1
 ASSI { 1166}
   (( segid "    " and resid 261  and name HD22))
   (( segid "    " and resid 261  and name HB2 ))
      4.100     2.100     1.900 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.12976E-02 ppm1      6.626 ppm2      2.269 CV     1
 ASSI { 1624}
   (( segid "    " and resid 245  and name H   ))
   (( segid "    " and resid 244  and name HG2 ))
      4.000     2.000     2.000 peak  1624 spectrum    1 weight  0.10000E+01 volume  0.85093E-03 ppm1      7.532 ppm2      0.418 CV     1
 ASSI { 2745}
   (( segid "    " and resid 300  and name H   ))
   (  segid "    " and resid 359  and name HG2%)
      4.900     3.000     1.100 peak  2745 spectrum    1 weight  0.10000E+01 volume  0.33498E-03 ppm1      7.917 ppm2     -0.459 CV     1
 ASSI {  610}
   (( segid "    " and resid 427  and name H   ))
   (  segid "    " and resid 423  and name HD1%)
      4.000     2.000     2.000 peak   610 spectrum    1 weight  0.10000E+01 volume  0.11532E-02 ppm1      8.060 ppm2      0.864 CV     1
 OR {  610}
   (( segid "    " and resid 427  and name H   ))
   (  segid "    " and resid 423  and name HD2%)
 ASSI { 1404}
   (( segid "    " and resid 313  and name H   ))
   (( segid "    " and resid 312  and name HG2 ))
      4.100     2.100     1.900 peak  1404 spectrum    1 weight  0.10000E+01 volume  0.87787E-03 ppm1      8.626 ppm2      2.356 CV     1
 ASSI { 2779}
   (( segid "    " and resid 375  and name H   ))
   (( segid "    " and resid 320  and name HH2 ))
      3.200     3.200     2.800 peak  2779 spectrum    1 weight  0.10000E+01 volume  0.33305E-03 ppm1      8.481 ppm2      7.145 CV     1
 ASSI { 2321}
   (( segid "    " and resid 313  and name H   ))
   (( segid "    " and resid 313  and name HA  ))
      2.800     0.900     0.900 peak  2321 spectrum    1 weight  0.10000E+01 volume  0.26490E-02 ppm1      8.626 ppm2      4.405 CV     1
 ASSI { 2924}
   (( segid "    " and resid 200  and name H   ))
   (( segid "    " and resid 200  and name HD2 ))
      5.200     3.400     0.800 peak  2924 spectrum    1 weight  0.10000E+01 volume  0.42931E-03 ppm1      7.602 ppm2      3.256 CV     1
 OR { 2924}
   (( segid "    " and resid 200  and name H   ))
   (( segid "    " and resid 200  and name HD3 ))
 ASSI { 1258}
   (( segid "    " and resid 248  and name H   ))
   (( segid "    " and resid 248  and name HA  ))
      3.400     1.400     1.400 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.10280E-02 ppm1      8.880 ppm2      4.866 CV     1
 ASSI { 2933}
   (( segid "    " and resid 327  and name H   ))
   (( segid "    " and resid 326  and name HB3 ))
      2.800     1.000     1.000 peak  2933 spectrum    1 weight  0.10000E+01 volume  0.12436E-02 ppm1      7.614 ppm2      2.687 CV     1
 ASSI { 3036}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 394  and name HB  ))
      3.700     1.700     1.700 peak  3036 spectrum    1 weight  0.10000E+01 volume  0.15536E-02 ppm1      8.690 ppm2      4.581 CV     1
 OR { 3036}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 394  and name HA  ))
 ASSI { 2166}
   (( segid "    " and resid 381  and name H   ))
   (( segid "    " and resid 380  and name HB3 ))
      3.300     1.400     1.400 peak  2166 spectrum    1 weight  0.10000E+01 volume  0.16114E-02 ppm1      8.201 ppm2      1.452 CV     1
 ASSI { 1429}
   (( segid "    " and resid 368  and name H   ))
   (( segid "    " and resid 367  and name HB2 ))
      3.000     1.100     1.100 peak  1429 spectrum    1 weight  0.10000E+01 volume  0.15536E-02 ppm1      8.215 ppm2      1.007 CV     1
 ASSI { 2438}
   (( segid "    " and resid 242  and name H   ))
   (( segid "    " and resid 241  and name HB2 ))
      3.400     1.400     1.400 peak  2438 spectrum    1 weight  0.10000E+01 volume  0.19117E-02 ppm1      7.548 ppm2      2.463 CV     1
 ASSI { 2378}
   (( segid "    " and resid 287  and name H   ))
   (  segid "    " and resid 287  and name HE% )
      5.300     3.500     0.700 peak  2378 spectrum    1 weight  0.10000E+01 volume  0.52556E-03 ppm1      8.019 ppm2      6.963 CV     1
 ASSI { 3129}
   (( segid "    " and resid 254  and name HD21))
   (( segid "    " and resid 254  and name H   ))
      4.200     2.200     1.800 peak  3129 spectrum    1 weight  0.10000E+01 volume  0.85093E-03 ppm1      7.496 ppm2      8.702 CV     1
 ASSI {  862}
   (( segid "    " and resid 252  and name H   ))
   (( segid "    " and resid 251  and name HB2 ))
      3.600     1.600     1.600 peak   862 spectrum    1 weight  0.10000E+01 volume  0.20175E-02 ppm1      8.427 ppm2      1.764 CV     1
 ASSI { 1115}
   (( segid "    " and resid 353  and name H   ))
   (( segid "    " and resid 352  and name H   ))
      4.300     2.300     1.700 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.70074E-03 ppm1      8.954 ppm2      7.063 CV     1
 ASSI { 2556}
   (( segid "    " and resid 340  and name HE22))
   (( segid "    " and resid 340  and name HB2 ))
      5.700     4.000     0.300 peak  2556 spectrum    1 weight  0.10000E+01 volume  0.87402E-03 ppm1      7.418 ppm2      1.939 CV     1
 ASSI { 2818}
   (( segid "    " and resid 282  and name H   ))
   (( segid "    " and resid 282  and name HB3 ))
      3.300     1.400     1.400 peak  2818 spectrum    1 weight  0.10000E+01 volume  0.36634E-02 ppm1      8.701 ppm2      2.064 CV     1
 ASSI {  606}
   (( segid "    " and resid 375  and name HE22))
   (( segid "    " and resid 378  and name HB3 ))
      4.700     2.700     1.300 peak   606 spectrum    1 weight  0.10000E+01 volume  0.36194E-03 ppm1      7.507 ppm2      1.610 CV     1
 OR {  606}
   (( segid "    " and resid 375  and name HE22))
   (( segid "    " and resid 378  and name HB2 ))
 OR {  606}
   (( segid "    " and resid 375  and name HE22))
   (( segid "    " and resid 378  and name HD2 ))
 OR {  606}
   (( segid "    " and resid 375  and name HE22))
   (( segid "    " and resid 378  and name HD3 ))
 ASSI { 2076}
   (( segid "    " and resid 189  and name H   ))
   (( segid "    " and resid 189  and name HA  ))
      3.900     1.900     1.900 peak  2076 spectrum    1 weight  0.10000E+01 volume  0.23487E-03 ppm1      8.862 ppm2      4.383 CV     1
 ASSI { 1868}
   (( segid "    " and resid 231  and name H   ))
   (( segid "    " and resid 231  and name HB3 ))
      4.500     2.600     1.500 peak  1868 spectrum    1 weight  0.10000E+01 volume  0.30417E-03 ppm1      8.444 ppm2      2.818 CV     1
 OR { 1868}
   (( segid "    " and resid 231  and name H   ))
   (( segid "    " and resid 231  and name HB2 ))
 ASSI { 1634}
   (( segid "    " and resid 313  and name H   ))
   (( segid "    " and resid 312  and name HA  ))
      3.400     1.400     1.400 peak  1634 spectrum    1 weight  0.10000E+01 volume  0.15343E-02 ppm1      8.625 ppm2      4.054 CV     1
 ASSI { 2516}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 395  and name H   ))
      5.200     3.300     0.800 peak  2516 spectrum    1 weight  0.10000E+01 volume  0.41006E-03 ppm1      7.771 ppm2      9.085 CV     1
 ASSI { 1193}
   (( segid "    " and resid 185  and name H   ))
   (( segid "    " and resid 184  and name HB3 ))
      4.600     2.600     1.400 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.77006E-03 ppm1      8.458 ppm2      1.827 CV     1
 ASSI { 2171}
   (( segid "    " and resid 299  and name H   ))
   (  segid "    " and resid 300  and name HG1%)
      4.400     2.400     1.600 peak  2171 spectrum    1 weight  0.10000E+01 volume  0.10396E-02 ppm1      7.503 ppm2      0.098 CV     1
 ASSI { 1029}
   (( segid "    " and resid 336  and name H   ))
   (( segid "    " and resid 336  and name HB3 ))
      4.000     2.000     2.000 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.12494E-02 ppm1      9.126 ppm2      1.994 CV     1
 OR { 1029}
   (( segid "    " and resid 336  and name H   ))
   (( segid "    " and resid 336  and name HB2 ))
 ASSI { 2666}
   (( segid "    " and resid 304  and name HE22))
   (  segid "    " and resid 300  and name HG2%)
      3.500     1.500     1.500 peak  2666 spectrum    1 weight  0.10000E+01 volume  0.21292E-02 ppm1      7.014 ppm2      0.544 CV     1
 ASSI { 2535}
   (( segid "    " and resid 239  and name H   ))
   (( segid "    " and resid 239  and name HB2 ))
      3.000     1.100     1.100 peak  2535 spectrum    1 weight  0.10000E+01 volume  0.10203E-02 ppm1      7.095 ppm2      1.879 CV     1
 ASSI { 2010}
   (( segid "    " and resid 297  and name H   ))
   (( segid "    " and resid 296  and name HB3 ))
      2.600     0.800     0.800 peak  2010 spectrum    1 weight  0.10000E+01 volume  0.23314E-02 ppm1      8.073 ppm2      1.982 CV     1
 ASSI { 2032}
   (( segid "    " and resid 310  and name H   ))
   (  segid "    " and resid 310  and name HD2%)
      3.200     1.300     1.300 peak  2032 spectrum    1 weight  0.10000E+01 volume  0.42681E-02 ppm1      7.065 ppm2      1.090 CV     1
 OR { 2032}
   (( segid "    " and resid 310  and name H   ))
   (  segid "    " and resid 310  and name HD1%)
 ASSI {  387}
   (( segid "    " and resid 371  and name H   ))
   (  segid "    " and resid 368  and name HD% )
      5.200     3.400     0.800 peak   387 spectrum    1 weight  0.10000E+01 volume  0.63147E-03 ppm1      7.541 ppm2      7.181 CV     1
 ASSI { 2312}
   (( segid "    " and resid 378  and name H   ))
   (( segid "    " and resid 379  and name HD3 ))
      4.500     2.500     1.500 peak  2312 spectrum    1 weight  0.10000E+01 volume  0.69884E-03 ppm1      8.585 ppm2      3.862 CV     1
 ASSI { 1813}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 430  and name HE3 ))
      4.800     2.900     1.200 peak  1813 spectrum    1 weight  0.10000E+01 volume  0.38309E-03 ppm1     10.081 ppm2      7.581 CV     1
 ASSI { 2277}
   (( segid "    " and resid 202  and name H   ))
   (  segid "    " and resid 201  and name HG2%)
      4.500     2.600     1.500 peak  2277 spectrum    1 weight  0.10000E+01 volume  0.10627E-02 ppm1      8.207 ppm2      1.314 CV     1
 ASSI { 1846}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 429  and name HB2 ))
      2.700     0.900     0.900 peak  1846 spectrum    1 weight  0.10000E+01 volume  0.16248E-02 ppm1      8.119 ppm2      1.423 CV     1
 OR { 1846}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 429  and name HG  ))
 ASSI { 1467}
   (( segid "    " and resid 370  and name HD22))
   (  segid "    " and resid 371  and name HG2%)
      4.700     2.700     1.300 peak  1467 spectrum    1 weight  0.10000E+01 volume  0.33305E-03 ppm1      7.521 ppm2      0.970 CV     1
 ASSI { 2857}
   (( segid "    " and resid 277  and name HD21))
   (( segid "    " and resid 277  and name HB3 ))
      2.500     0.800     0.800 peak  2857 spectrum    1 weight  0.10000E+01 volume  0.11166E-02 ppm1      7.675 ppm2      1.980 CV     1
 ASSI { 1098}
   (( segid "    " and resid 362  and name H   ))
   (  segid "    " and resid 359  and name HG2%)
      5.500     3.700     0.500 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.22909E-03 ppm1      7.792 ppm2     -0.458 CV     1
 ASSI { 2782}
   (( segid "    " and resid 333  and name H   ))
   (( segid "    " and resid 332  and name HA  ))
      3.200     1.300     1.300 peak  2782 spectrum    1 weight  0.10000E+01 volume  0.11917E-02 ppm1      8.643 ppm2      4.188 CV     1
 ASSI { 1581}
   (( segid "    " and resid 187  and name H   ))
   (( segid "    " and resid 187  and name HE3 ))
      5.100     3.300     0.900 peak  1581 spectrum    1 weight  0.10000E+01 volume  0.49090E-03 ppm1      8.520 ppm2      2.919 CV     1
 OR { 1581}
   (( segid "    " and resid 187  and name H   ))
   (( segid "    " and resid 187  and name HE2 ))
 ASSI { 1200}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 436  and name HB3 ))
      2.800     1.000     1.000 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.12629E-02 ppm1      8.215 ppm2      2.006 CV     1
 ASSI { 1978}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 394  and name HB  ))
      3.700     1.700     1.700 peak  1978 spectrum    1 weight  0.10000E+01 volume  0.65456E-03 ppm1      8.082 ppm2      4.565 CV     1
 ASSI { 1025}
   (( segid "    " and resid 338  and name H   ))
   (( segid "    " and resid 338  and name HB3 ))
      3.600     1.600     1.600 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.44856E-03 ppm1      7.705 ppm2      3.082 CV     1
 ASSI { 2560}
   (( segid "    " and resid 321  and name H   ))
   (( segid "    " and resid 321  and name HB3 ))
      2.900     1.100     1.100 peak  2560 spectrum    1 weight  0.10000E+01 volume  0.10376E-02 ppm1      8.586 ppm2      1.601 CV     1
 ASSI {  733}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 436  and name HB2 ))
      5.000     3.100     1.000 peak   733 spectrum    1 weight  0.10000E+01 volume  0.44087E-03 ppm1      8.195 ppm2      1.448 CV     1
 ASSI { 2111}
   (( segid "    " and resid 214  and name H   ))
   (( segid "    " and resid 214  and name HB3 ))
      4.300     2.300     1.700 peak  2111 spectrum    1 weight  0.10000E+01 volume  0.46975E-03 ppm1      7.180 ppm2      2.013 CV     1
 ASSI { 1652}
   (( segid "    " and resid 280  and name H   ))
   (( segid "    " and resid 276  and name HG2 ))
      4.500     2.600     1.500 peak  1652 spectrum    1 weight  0.10000E+01 volume  0.38887E-03 ppm1      7.652 ppm2      2.338 CV     1
 ASSI { 1934}
   (( segid "    " and resid 252  and name H   ))
   (( segid "    " and resid 252  and name HA  ))
      3.200     1.300     1.300 peak  1934 spectrum    1 weight  0.10000E+01 volume  0.15613E-02 ppm1      8.423 ppm2      4.349 CV     1
 ASSI { 2369}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 422  and name H   ))
      3.500     1.500     1.500 peak  2369 spectrum    1 weight  0.10000E+01 volume  0.16787E-02 ppm1      8.386 ppm2      8.203 CV     1
 ASSI {  538}
   (( segid "    " and resid 256  and name H   ))
   (( segid "    " and resid 256  and name HB2 ))
      2.600     0.900     0.900 peak   538 spectrum    1 weight  0.10000E+01 volume  0.22505E-02 ppm1      8.257 ppm2      2.004 CV     1
 ASSI { 1138}
   (( segid "    " and resid 354  and name HD21))
   (( segid "    " and resid 344  and name HB  ))
      5.700     4.100     0.300 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.30995E-03 ppm1      7.464 ppm2      1.918 CV     1
 ASSI { 3199}
   (( segid "    " and resid 219  and name H   ))
   (( segid "    " and resid 218  and name HB3 ))
      2.900     1.000     1.000 peak  3199 spectrum    1 weight  0.10000E+01 volume  0.12513E-02 ppm1      7.701 ppm2      2.546 CV     1
 ASSI { 1983}
   (( segid "    " and resid 237  and name H   ))
   (( segid "    " and resid 237  and name HA  ))
      3.400     1.400     1.400 peak  1983 spectrum    1 weight  0.10000E+01 volume  0.81434E-03 ppm1      8.773 ppm2      3.772 CV     1
 ASSI { 1977}
   (( segid "    " and resid 325  and name H   ))
   (  segid "    " and resid 361  and name HE% )
      4.800     2.900     1.200 peak  1977 spectrum    1 weight  0.10000E+01 volume  0.73156E-03 ppm1      8.507 ppm2      7.078 CV     1
 ASSI { 2047}
   (( segid "    " and resid 223  and name H   ))
   (( segid "    " and resid 223  and name HB3 ))
      4.100     2.100     1.900 peak  2047 spectrum    1 weight  0.10000E+01 volume  0.91831E-03 ppm1      8.421 ppm2      2.934 CV     1
 ASSI { 1751}
   (( segid "    " and resid 312  and name H   ))
   (( segid "    " and resid 312  and name HG2 ))
      4.400     2.400     1.600 peak  1751 spectrum    1 weight  0.10000E+01 volume  0.10300E-02 ppm1      8.785 ppm2      2.360 CV     1
 ASSI { 2181}
   (( segid "    " and resid 364  and name H   ))
   (( segid "    " and resid 363  and name HA  ))
      3.100     1.200     1.200 peak  2181 spectrum    1 weight  0.10000E+01 volume  0.17345E-02 ppm1      7.562 ppm2      5.126 CV     1
 ASSI { 1497}
   (( segid "    " and resid 196  and name H   ))
   (( segid "    " and resid 196  and name HA  ))
      2.900     1.000     1.000 peak  1497 spectrum    1 weight  0.10000E+01 volume  0.24411E-02 ppm1      7.179 ppm2      4.394 CV     1
 ASSI { 2342}
   (( segid "    " and resid 316  and name H   ))
   (( segid "    " and resid 315  and name HB3 ))
      2.800     1.000     1.000 peak  2342 spectrum    1 weight  0.10000E+01 volume  0.86824E-03 ppm1      8.714 ppm2      3.039 CV     1
 ASSI { 1733}
   (( segid "    " and resid 268  and name H   ))
   (( segid "    " and resid 268  and name HB2 ))
      2.800     1.000     1.000 peak  1733 spectrum    1 weight  0.10000E+01 volume  0.26259E-02 ppm1      7.870 ppm2      1.865 CV     1
 OR { 1733}
   (( segid "    " and resid 268  and name H   ))
   (( segid "    " and resid 268  and name HB3 ))
 ASSI { 2331}
   (( segid "    " and resid 301  and name HE22))
   (( segid "    " and resid 301  and name H   ))
      5.300     3.500     0.700 peak  2331 spectrum    1 weight  0.10000E+01 volume  0.82974E-03 ppm1      7.361 ppm2      8.074 CV     1
 ASSI { 1368}
   (( segid "    " and resid 231  and name H   ))
   (( segid "    " and resid 230  and name HG13))
      2.700     0.900     0.900 peak  1368 spectrum    1 weight  0.10000E+01 volume  0.11994E-02 ppm1      8.444 ppm2      0.954 CV     1
 OR { 1368}
   (( segid "    " and resid 231  and name H   ))
   (  segid "    " and resid 230  and name HG2%)
 ASSI { 1446}
   (( segid "    " and resid 375  and name HE21))
   (( segid "    " and resid 375  and name HG3 ))
      2.300     0.700     0.700 peak  1446 spectrum    1 weight  0.10000E+01 volume  0.61412E-02 ppm1      6.678 ppm2      2.290 CV     1
 OR { 1446}
   (( segid "    " and resid 375  and name HE21))
   (( segid "    " and resid 375  and name HG2 ))
 ASSI { 2650}
   (( segid "    " and resid 315  and name H   ))
   (( segid "    " and resid 315  and name HB3 ))
      3.000     1.100     1.100 peak  2650 spectrum    1 weight  0.10000E+01 volume  0.12302E-02 ppm1      8.315 ppm2      3.015 CV     1
 ASSI { 2569}
   (( segid "    " and resid 323  and name H   ))
   (( segid "    " and resid 322  and name HB  ))
      2.300     0.700     0.700 peak  2569 spectrum    1 weight  0.10000E+01 volume  0.11455E-02 ppm1      7.783 ppm2      1.353 CV     1
 ASSI { 2942}
   (( segid "    " and resid 243  and name H   ))
   (( segid "    " and resid 241  and name H   ))
      4.500     2.500     1.500 peak  2942 spectrum    1 weight  0.10000E+01 volume  0.41775E-03 ppm1      7.869 ppm2      8.377 CV     1
 ASSI { 2614}
   (( segid "    " and resid 327  and name H   ))
   (( segid "    " and resid 325  and name H   ))
      4.000     2.000     2.000 peak  2614 spectrum    1 weight  0.10000E+01 volume  0.70268E-03 ppm1      7.615 ppm2      8.495 CV     1
 ASSI { 1782}
   (( segid "    " and resid 217  and name H   ))
   (( segid "    " and resid 216  and name HB3 ))
      3.200     1.300     1.300 peak  1782 spectrum    1 weight  0.10000E+01 volume  0.14150E-02 ppm1      7.489 ppm2      2.760 CV     1
 ASSI {  962}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 443  and name HA  ))
      3.700     1.700     1.700 peak   962 spectrum    1 weight  0.10000E+01 volume  0.15363E-02 ppm1      7.772 ppm2      4.146 CV     1
 ASSI { 1309}
   (( segid "    " and resid 313  and name H   ))
   (( segid "    " and resid 208  and name HB2 ))
      4.300     2.300     1.700 peak  1309 spectrum    1 weight  0.10000E+01 volume  0.98184E-03 ppm1      8.625 ppm2      1.346 CV     1
 ASSI { 2157}
   (( segid "    " and resid 341  and name HD21))
   (( segid "    " and resid 341  and name HB2 ))
      2.600     0.800     0.800 peak  2157 spectrum    1 weight  0.10000E+01 volume  0.23102E-02 ppm1      6.991 ppm2      2.816 CV     1
 OR { 2157}
   (( segid "    " and resid 341  and name HD21))
   (( segid "    " and resid 341  and name HB3 ))
 ASSI { 2483}
   (( segid "    " and resid 341  and name HD21))
   (( segid "    " and resid 337  and name HG3 ))
      5.200     3.300     0.800 peak  2483 spectrum    1 weight  0.10000E+01 volume  0.32343E-03 ppm1      6.996 ppm2      1.984 CV     1
 ASSI { 2725}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 407  and name HB2 ))
      6.000     5.100     0.000 peak  2725 spectrum    1 weight  0.10000E+01 volume  0.25604E-03 ppm1      6.909 ppm2      3.243 CV     1
 ASSI { 1896}
   (( segid "    " and resid 292  and name H   ))
   (( segid "    " and resid 292  and name HA2 ))
      2.900     1.000     1.000 peak  1896 spectrum    1 weight  0.10000E+01 volume  0.50959E-02 ppm1      7.809 ppm2      3.719 CV     1
 ASSI { 1682}
   (( segid "    " and resid 329  and name H   ))
   (( segid "    " and resid 328  and name HB  ))
      2.800     1.000     1.000 peak  1682 spectrum    1 weight  0.10000E+01 volume  0.10550E-02 ppm1      7.957 ppm2      2.402 CV     1
 ASSI { 1767}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 420  and name HG12))
      4.700     2.800     1.300 peak  1767 spectrum    1 weight  0.10000E+01 volume  0.96065E-03 ppm1      8.385 ppm2      1.119 CV     1
 ASSI { 2888}
   (( segid "    " and resid 265  and name H   ))
   (  segid "    " and resid 263  and name HG1%)
      3.200     3.200     2.800 peak  2888 spectrum    1 weight  0.10000E+01 volume  0.34460E-03 ppm1      7.751 ppm2      0.074 CV     1
 ASSI { 3062}
   (( segid "    " and resid 227  and name H   ))
   (( segid "    " and resid 230  and name HB  ))
      3.600     1.700     1.700 peak  3062 spectrum    1 weight  0.10000E+01 volume  0.10454E-02 ppm1      7.130 ppm2      1.824 CV     1
 ASSI { 2349}
   (( segid "    " and resid 253  and name H   ))
   (( segid "    " and resid 252  and name H   ))
      4.400     2.400     1.600 peak  2349 spectrum    1 weight  0.10000E+01 volume  0.12687E-02 ppm1      8.254 ppm2      8.427 CV     1
 ASSI { 2233}
   (( segid "    " and resid 259  and name H   ))
   (( segid "    " and resid 259  and name HG3 ))
      2.900     1.000     1.000 peak  2233 spectrum    1 weight  0.10000E+01 volume  0.29898E-02 ppm1      8.461 ppm2      2.406 CV     1
 OR { 2233}
   (( segid "    " and resid 259  and name H   ))
   (( segid "    " and resid 259  and name HG2 ))
 ASSI { 2829}
   (( segid "    " and resid 249  and name H   ))
   (( segid "    " and resid 248  and name HB2 ))
      4.400     2.400     1.600 peak  2829 spectrum    1 weight  0.10000E+01 volume  0.84705E-03 ppm1      7.299 ppm2      2.519 CV     1
 ASSI { 3042}
   (( segid "    " and resid 338  and name HD22))
   (( segid "    " and resid 338  and name HB3 ))
      4.500     2.500     1.500 peak  3042 spectrum    1 weight  0.10000E+01 volume  0.82590E-03 ppm1      7.443 ppm2      3.103 CV     1
 ASSI { 2413}
   (( segid "    " and resid 365  and name HE22))
   (( segid "    " and resid 365  and name HB3 ))
      4.200     2.200     1.800 peak  2413 spectrum    1 weight  0.10000E+01 volume  0.15247E-02 ppm1      7.586 ppm2      2.014 CV     1
 OR { 2413}
   (( segid "    " and resid 365  and name HE22))
   (( segid "    " and resid 365  and name HB2 ))
 ASSI { 1127}
   (( segid "    " and resid 380  and name H   ))
   (  segid "    " and resid 380  and name HD1%)
      4.600     2.600     1.400 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.58524E-03 ppm1      9.051 ppm2      0.798 CV     1
 OR { 1127}
   (( segid "    " and resid 380  and name H   ))
   (  segid "    " and resid 380  and name HD2%)
 ASSI { 1308}
   (( segid "    " and resid 223  and name H   ))
   (( segid "    " and resid 222  and name HA  ))
      3.700     1.700     1.700 peak  1308 spectrum    1 weight  0.10000E+01 volume  0.79509E-03 ppm1      8.422 ppm2      3.790 CV     1
 ASSI { 2302}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 335  and name HG1 ))
      5.100     3.300     0.900 peak  2302 spectrum    1 weight  0.10000E+01 volume  0.38118E-03 ppm1      7.441 ppm2      3.571 CV     1
 ASSI { 2041}
   (( segid "    " and resid 227  and name H   ))
   (( segid "    " and resid 225  and name H   ))
      4.100     2.100     1.900 peak  2041 spectrum    1 weight  0.10000E+01 volume  0.78740E-03 ppm1      7.127 ppm2      7.793 CV     1
 ASSI { 2946}
   (( segid "    " and resid 278  and name H   ))
   (( segid "    " and resid 277  and name HB3 ))
      2.900     1.100     1.100 peak  2946 spectrum    1 weight  0.10000E+01 volume  0.35230E-03 ppm1     10.071 ppm2      1.936 CV     1
 ASSI { 1575}
   (( segid "    " and resid 378  and name H   ))
   (( segid "    " and resid 377  and name H   ))
      4.700     2.800     1.300 peak  1575 spectrum    1 weight  0.10000E+01 volume  0.65646E-03 ppm1      8.584 ppm2      8.251 CV     1
 ASSI { 1521}
   (( segid "    " and resid 326  and name H   ))
   (( segid "    " and resid 325  and name HG2 ))
      4.600     2.700     1.400 peak  1521 spectrum    1 weight  0.10000E+01 volume  0.88943E-03 ppm1      8.927 ppm2      2.413 CV     1
 ASSI { 1933}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 417  and name HB3 ))
      3.700     1.700     1.700 peak  1933 spectrum    1 weight  0.10000E+01 volume  0.43893E-03 ppm1      7.959 ppm2      2.065 CV     1
 ASSI { 1748}
   (( segid "    " and resid 270  and name H   ))
   (( segid "    " and resid 270  and name HA  ))
      3.100     1.200     1.200 peak  1748 spectrum    1 weight  0.10000E+01 volume  0.10742E-02 ppm1      8.540 ppm2      3.664 CV     1
 ASSI { 2327}
   (( segid "    " and resid 291  and name H   ))
   (  segid "    " and resid 290  and name HB% )
      2.700     0.900     0.900 peak  2327 spectrum    1 weight  0.10000E+01 volume  0.32015E-02 ppm1      7.364 ppm2      1.536 CV     1
 ASSI { 2546}
   (( segid "    " and resid 242  and name H   ))
   (( segid "    " and resid 242  and name HA  ))
      2.700     0.900     0.900 peak  2546 spectrum    1 weight  0.10000E+01 volume  0.37540E-02 ppm1      7.547 ppm2      4.011 CV     1
 ASSI { 1738}
   (( segid "    " and resid 382  and name HE1 ))
   (  segid "    " and resid 386  and name HB% )
      3.600     1.600     1.600 peak  1738 spectrum    1 weight  0.10000E+01 volume  0.14670E-02 ppm1      9.605 ppm2      1.473 CV     1
 ASSI { 1513}
   (( segid "    " and resid 216  and name H   ))
   (  segid "    " and resid 212  and name HG2%)
      4.400     2.400     1.600 peak  1513 spectrum    1 weight  0.10000E+01 volume  0.51978E-03 ppm1      7.637 ppm2     -0.159 CV     1
 ASSI { 1234}
   (( segid "    " and resid 280  and name H   ))
   (( segid "    " and resid 280  and name HA  ))
      2.300     0.600     0.600 peak  1234 spectrum    1 weight  0.10000E+01 volume  0.25450E-02 ppm1      7.655 ppm2      4.029 CV     1
 ASSI { 1566}
   (( segid "    " and resid 185  and name H   ))
   (( segid "    " and resid 184  and name HB2 ))
      3.900     1.900     1.900 peak  1566 spectrum    1 weight  0.10000E+01 volume  0.69884E-03 ppm1      8.463 ppm2      2.220 CV     1
 ASSI {  695}
   (( segid "    " and resid 243  and name H   ))
   (( segid "    " and resid 243  and name HG  ))
      2.600     0.900     0.900 peak   695 spectrum    1 weight  0.10000E+01 volume  0.24257E-02 ppm1      7.864 ppm2      1.167 CV     1
 OR {  695}
   (( segid "    " and resid 243  and name H   ))
   (( segid "    " and resid 243  and name HB3 ))
 ASSI { 2784}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 422  and name HA  ))
      2.700     0.900     0.900 peak  2784 spectrum    1 weight  0.10000E+01 volume  0.29358E-02 ppm1      8.204 ppm2      4.594 CV     1
 ASSI { 1182}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 415  and name HB2 ))
      2.800     0.900     0.900 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.21985E-02 ppm1      7.996 ppm2      2.770 CV     1
 ASSI { 1192}
   (( segid "    " and resid 371  and name H   ))
   (  segid "    " and resid 323  and name HG1%)
      3.500     1.600     1.600 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.27626E-02 ppm1      7.539 ppm2      0.779 CV     1
 ASSI { 1906}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 410  and name HB2 ))
      3.700     1.700     1.700 peak  1906 spectrum    1 weight  0.10000E+01 volume  0.23564E-02 ppm1      7.899 ppm2      2.801 CV     1
 ASSI { 2354}
   (( segid "    " and resid 264  and name H   ))
   (( segid "    " and resid 263  and name HB  ))
      3.500     1.600     1.600 peak  2354 spectrum    1 weight  0.10000E+01 volume  0.14978E-02 ppm1      8.513 ppm2      1.562 CV     1
 ASSI { 2753}
   (( segid "    " and resid 390  and name H   ))
   (( segid "    " and resid 389  and name HB2 ))
      3.200     1.300     1.300 peak  2753 spectrum    1 weight  0.10000E+01 volume  0.40294E-02 ppm1      8.064 ppm2      1.596 CV     1
 ASSI { 1555}
   (( segid "    " and resid 382  and name HE1 ))
   (( segid "    " and resid 385  and name HG3 ))
      5.100     3.300     0.900 peak  1555 spectrum    1 weight  0.10000E+01 volume  0.43509E-03 ppm1      9.598 ppm2      2.545 CV     1
 ASSI {  466}
   (( segid "    " and resid 355  and name H   ))
   (( segid "    " and resid 355  and name HD3 ))
      4.600     2.600     1.400 peak   466 spectrum    1 weight  0.10000E+01 volume  0.64299E-03 ppm1      8.076 ppm2      3.144 CV     1
 OR {  466}
   (( segid "    " and resid 355  and name H   ))
   (( segid "    " and resid 355  and name HD2 ))
 ASSI { 3185}
   (( segid "    " and resid 248  and name H   ))
   (( segid "    " and resid 249  and name HB2 ))
      5.500     3.800     0.500 peak  3185 spectrum    1 weight  0.10000E+01 volume  0.27530E-03 ppm1      8.886 ppm2      1.904 CV     1
 ASSI { 1552}
   (( segid "    " and resid 194  and name H   ))
   (( segid "    " and resid 193  and name HB3 ))
      3.200     1.300     1.300 peak  1552 spectrum    1 weight  0.10000E+01 volume  0.14169E-02 ppm1      9.118 ppm2      1.660 CV     1
 ASSI { 1753}
   (( segid "    " and resid 254  and name H   ))
   (( segid "    " and resid 254  and name HB2 ))
      3.200     1.300     1.300 peak  1753 spectrum    1 weight  0.10000E+01 volume  0.23814E-02 ppm1      8.709 ppm2      2.623 CV     1
 ASSI { 2792}
   (( segid "    " and resid 223  and name H   ))
   (  segid "    " and resid 223  and name HD% )
      3.200     1.300     1.300 peak  2792 spectrum    1 weight  0.10000E+01 volume  0.15305E-02 ppm1      8.424 ppm2      6.437 CV     1
 ASSI {  313}
   (( segid "    " and resid 394  and name H   ))
   (  segid "    " and resid 398  and name HD1%)
      3.400     1.500     1.500 peak   313 spectrum    1 weight  0.10000E+01 volume  0.14111E-02 ppm1      7.544 ppm2      0.579 CV     1
 OR {  313}
   (( segid "    " and resid 394  and name H   ))
   (( segid "    " and resid 398  and name HG12))
 ASSI { 3163}
   (( segid "    " and resid 354  and name HD22))
   (( segid "    " and resid 354  and name HA  ))
      3.900     1.900     1.900 peak  3163 spectrum    1 weight  0.10000E+01 volume  0.10877E-02 ppm1      6.454 ppm2      4.176 CV     1
 ASSI { 2808}
   (( segid "    " and resid 249  and name H   ))
   (( segid "    " and resid 249  and name HD2 ))
      4.600     2.700     1.400 peak  2808 spectrum    1 weight  0.10000E+01 volume  0.70268E-03 ppm1      7.299 ppm2      3.153 CV     1
 ASSI { 2305}
   (( segid "    " and resid 238  and name H   ))
   (( segid "    " and resid 236  and name HA  ))
      4.600     2.600     1.400 peak  2305 spectrum    1 weight  0.10000E+01 volume  0.58331E-03 ppm1      8.665 ppm2      3.987 CV     1
 ASSI { 2044}
   (( segid "    " and resid 227  and name H   ))
   (( segid "    " and resid 226  and name HB3 ))
      3.700     1.700     1.700 peak  2044 spectrum    1 weight  0.10000E+01 volume  0.23005E-02 ppm1      7.130 ppm2      1.976 CV     1
 ASSI { 2441}
   (( segid "    " and resid 254  and name HD21))
   (( segid "    " and resid 254  and name HB3 ))
      2.500     2.500     3.500 peak  2441 spectrum    1 weight  0.10000E+01 volume  0.47147E-02 ppm1      7.496 ppm2      2.954 CV     1
 ASSI {  128}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 443  and name HA  ))
      2.700     0.900     0.900 peak   128 spectrum    1 weight  0.10000E+01 volume  0.22351E-02 ppm1      6.979 ppm2      4.145 CV     1
 ASSI { 1692}
   (( segid "    " and resid 297  and name H   ))
   (( segid "    " and resid 297  and name HB  ))
      2.300     0.600     0.600 peak  1692 spectrum    1 weight  0.10000E+01 volume  0.48438E-02 ppm1      8.072 ppm2      3.950 CV     1
 ASSI { 1485}
   (( segid "    " and resid 353  and name H   ))
   (  segid "    " and resid 352  and name HG2%)
      2.400     0.700     0.700 peak  1485 spectrum    1 weight  0.10000E+01 volume  0.20330E-02 ppm1      8.951 ppm2      0.917 CV     1
 ASSI { 2066}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 413  and name HD2 ))
      5.100     3.300     0.900 peak  2066 spectrum    1 weight  0.10000E+01 volume  0.52171E-03 ppm1      8.485 ppm2      6.859 CV     1
 ASSI { 1728}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 430  and name H   ))
      4.600     2.700     1.400 peak  1728 spectrum    1 weight  0.10000E+01 volume  0.39465E-03 ppm1     10.082 ppm2      7.763 CV     1
 ASSI { 2643}
   (( segid "    " and resid 201  and name H   ))
   (  segid "    " and resid 201  and name HG2%)
      3.200     1.300     1.300 peak  2643 spectrum    1 weight  0.10000E+01 volume  0.15093E-02 ppm1      7.499 ppm2      1.306 CV     1
 ASSI { 3140}
   (( segid "    " and resid 387  and name H   ))
   (( segid "    " and resid 382  and name HD1 ))
      5.600     3.900     0.400 peak  3140 spectrum    1 weight  0.10000E+01 volume  0.39465E-03 ppm1      7.972 ppm2      6.942 CV     1
 ASSI { 1290}
   (( segid "    " and resid 321  and name H   ))
   (( segid "    " and resid 322  and name HG12))
      3.800     1.800     1.800 peak  1290 spectrum    1 weight  0.10000E+01 volume  0.11512E-02 ppm1      8.583 ppm2      1.397 CV     1
 ASSI { 2150}
   (( segid "    " and resid 364  and name H   ))
   (( segid "    " and resid 364  and name HB  ))
      2.200     0.600     0.600 peak  2150 spectrum    1 weight  0.10000E+01 volume  0.28319E-02 ppm1      7.561 ppm2      2.107 CV     1
 ASSI { 1891}
   (( segid "    " and resid 370  and name H   ))
   (( segid "    " and resid 369  and name HA3 ))
      2.800     1.000     1.000 peak  1891 spectrum    1 weight  0.10000E+01 volume  0.20195E-02 ppm1      8.416 ppm2      3.995 CV     1
 ASSI { 2383}
   (( segid "    " and resid 250  and name H   ))
   (( segid "    " and resid 247  and name HA  ))
      3.600     1.600     1.600 peak  2383 spectrum    1 weight  0.10000E+01 volume  0.67381E-03 ppm1      8.056 ppm2      4.110 CV     1
 ASSI { 1673}
   (( segid "    " and resid 273  and name H   ))
   (( segid "    " and resid 273  and name HA  ))
      2.700     0.900     0.900 peak  1673 spectrum    1 weight  0.10000E+01 volume  0.38157E-02 ppm1      7.705 ppm2      4.442 CV     1
 ASSI { 3179}
   (( segid "    " and resid 212  and name H   ))
   (  segid "    " and resid 211  and name HB% )
      3.200     1.300     1.300 peak  3179 spectrum    1 weight  0.10000E+01 volume  0.11647E-02 ppm1      9.089 ppm2      1.697 CV     1
 ASSI { 1958}
   (( segid "    " and resid 276  and name H   ))
   (( segid "    " and resid 276  and name HA  ))
      2.500     0.800     0.800 peak  1958 spectrum    1 weight  0.10000E+01 volume  0.55348E-02 ppm1      6.947 ppm2      4.433 CV     1
 ASSI { 1475}
   (( segid "    " and resid 244  and name H   ))
   (( segid "    " and resid 243  and name HB2 ))
      2.900     1.100     1.100 peak  1475 spectrum    1 weight  0.10000E+01 volume  0.58331E-03 ppm1      8.560 ppm2      1.789 CV     1
 ASSI { 2190}
   (( segid "    " and resid 247  and name H   ))
   (( segid "    " and resid 247  and name HB2 ))
      3.000     1.100     1.100 peak  2190 spectrum    1 weight  0.10000E+01 volume  0.13052E-02 ppm1      8.433 ppm2      3.025 CV     1
 OR { 2190}
   (( segid "    " and resid 247  and name H   ))
   (( segid "    " and resid 247  and name HB3 ))
 ASSI { 2319}
   (( segid "    " and resid 244  and name H   ))
   (( segid "    " and resid 244  and name HA  ))
      3.000     1.100     1.100 peak  2319 spectrum    1 weight  0.10000E+01 volume  0.10973E-02 ppm1      8.561 ppm2      3.284 CV     1
 ASSI { 3070}
   (( segid "    " and resid 204  and name H   ))
   (( segid "    " and resid 203  and name HA  ))
      3.800     1.800     1.800 peak  3070 spectrum    1 weight  0.10000E+01 volume  0.72193E-03 ppm1      8.137 ppm2      4.503 CV     1
 ASSI { 3020}
   (( segid "    " and resid 259  and name H   ))
   (( segid "    " and resid 260  and name HD2 ))
      4.400     2.400     1.600 peak  3020 spectrum    1 weight  0.10000E+01 volume  0.13110E-02 ppm1      8.459 ppm2      3.980 CV     1
 ASSI { 2893}
   (( segid "    " and resid 420  and name H   ))
   (  segid "    " and resid 420  and name HG2%)
      3.600     1.600     1.600 peak  2893 spectrum    1 weight  0.10000E+01 volume  0.63030E-02 ppm1      7.494 ppm2      0.807 CV     1
 OR { 2893}
   (( segid "    " and resid 420  and name H   ))
   (  segid "    " and resid 420  and name HD1%)
 ASSI { 1399}
   (( segid "    " and resid 254  and name H   ))
   (( segid "    " and resid 253  and name HA  ))
      2.300     0.700     0.700 peak  1399 spectrum    1 weight  0.10000E+01 volume  0.51727E-02 ppm1      8.707 ppm2      4.165 CV     1
 ASSI { 3016}
   (( segid "    " and resid 259  and name H   ))
   (( segid "    " and resid 258  and name H   ))
      4.600     2.600     1.400 peak  3016 spectrum    1 weight  0.10000E+01 volume  0.84131E-03 ppm1      8.463 ppm2      8.145 CV     1
 ASSI { 2912}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 396  and name HA  ))
      3.800     1.800     1.800 peak  2912 spectrum    1 weight  0.10000E+01 volume  0.96449E-03 ppm1      8.079 ppm2      4.005 CV     1
 ASSI { 2588}
   (( segid "    " and resid 192  and name H   ))
   (( segid "    " and resid 192  and name HB  ))
      4.100     2.100     1.900 peak  2588 spectrum    1 weight  0.10000E+01 volume  0.66224E-03 ppm1      6.708 ppm2      2.205 CV     1
 ASSI { 3190}
   (( segid "    " and resid 218  and name H   ))
   (( segid "    " and resid 218  and name HB2 ))
      3.000     1.100     1.100 peak  3190 spectrum    1 weight  0.10000E+01 volume  0.20291E-02 ppm1      7.976 ppm2      2.735 CV     1
 ASSI { 1369}
   (( segid "    " and resid 360  and name H   ))
   (  segid "    " and resid 360  and name HD% )
      3.700     1.700     1.700 peak  1369 spectrum    1 weight  0.10000E+01 volume  0.23660E-02 ppm1      7.279 ppm2      7.097 CV     1
 ASSI {  112}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 442  and name HG3 ))
      4.200     2.200     1.800 peak   112 spectrum    1 weight  0.10000E+01 volume  0.57756E-03 ppm1      7.569 ppm2      1.437 CV     1
 ASSI { 1725}
   (( segid "    " and resid 354  and name HD22))
   (( segid "    " and resid 344  and name HB  ))
      5.300     3.500     0.700 peak  1725 spectrum    1 weight  0.10000E+01 volume  0.34268E-03 ppm1      6.455 ppm2      1.921 CV     1
 ASSI { 1117}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 403  and name HA  ))
      2.500     0.800     0.800 peak  1117 spectrum    1 weight  0.10000E+01 volume  0.54118E-02 ppm1      7.553 ppm2      4.082 CV     1
 ASSI { 2860}
   (( segid "    " and resid 229  and name H   ))
   (  segid "    " and resid 230  and name HG2%)
      4.400     2.400     1.600 peak  2860 spectrum    1 weight  0.10000E+01 volume  0.77584E-03 ppm1      9.620 ppm2      0.954 CV     1
 ASSI { 3096}
   (( segid "    " and resid 223  and name H   ))
   (  segid "    " and resid 223  and name HE% )
      4.800     2.800     1.200 peak  3096 spectrum    1 weight  0.10000E+01 volume  0.66996E-03 ppm1      8.424 ppm2      6.652 CV     1
 ASSI { 2108}
   (( segid "    " and resid 222  and name H   ))
   (  segid "    " and resid 223  and name HE% )
      6.000     4.800     0.000 peak  2108 spectrum    1 weight  0.10000E+01 volume  0.40428E-03 ppm1      7.248 ppm2      6.655 CV     1
 ASSI { 2813}
   (( segid "    " and resid 424  and name H   ))
   (  segid "    " and resid 423  and name HD1%)
      4.200     2.200     1.800 peak  2813 spectrum    1 weight  0.10000E+01 volume  0.15132E-02 ppm1      8.280 ppm2      0.852 CV     1
 OR { 2813}
   (( segid "    " and resid 424  and name H   ))
   (  segid "    " and resid 423  and name HD2%)
 ASSI { 1810}
   (( segid "    " and resid 369  and name H   ))
   (  segid "    " and resid 323  and name HG1%)
      4.200     2.200     1.800 peak  1810 spectrum    1 weight  0.10000E+01 volume  0.73540E-03 ppm1      7.756 ppm2      0.780 CV     1
 ASSI { 2998}
   (( segid "    " and resid 272  and name H   ))
   (( segid "    " and resid 272  and name HA  ))
      2.800     1.000     1.000 peak  2998 spectrum    1 weight  0.10000E+01 volume  0.28492E-02 ppm1      8.505 ppm2      4.273 CV     1
 ASSI { 2372}
   (( segid "    " and resid 375  and name HE22))
   (( segid "    " and resid 375  and name H   ))
      2.900     2.900     3.100 peak  2372 spectrum    1 weight  0.10000E+01 volume  0.55637E-03 ppm1      7.505 ppm2      8.485 CV     1
 ASSI { 2897}
   (( segid "    " and resid 325  and name H   ))
   (( segid "    " and resid 325  and name HG3 ))
      4.300     2.400     1.700 peak  2897 spectrum    1 weight  0.10000E+01 volume  0.11821E-02 ppm1      8.510 ppm2      2.708 CV     1
 ASSI { 2832}
   (( segid "    " and resid 320  and name H   ))
   (( segid "    " and resid 316  and name HA  ))
      4.400     2.400     1.600 peak  2832 spectrum    1 weight  0.10000E+01 volume  0.36772E-03 ppm1      8.417 ppm2      3.588 CV     1
 ASSI { 1176}
   (( segid "    " and resid 248  and name H   ))
   (  segid "    " and resid 189  and name HG2%)
      3.100     3.100     2.900 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.42931E-03 ppm1      8.880 ppm2      0.940 CV     1
 ASSI {  532}
   (( segid "    " and resid 359  and name H   ))
   (( segid "    " and resid 358  and name HB3 ))
      2.300     0.700     0.700 peak   532 spectrum    1 weight  0.10000E+01 volume  0.15536E-02 ppm1      7.198 ppm2      2.949 CV     1
 ASSI { 2462}
   (( segid "    " and resid 307  and name H   ))
   (  segid "    " and resid 306  and name HD2%)
      4.600     2.700     1.400 peak  2462 spectrum    1 weight  0.10000E+01 volume  0.58331E-03 ppm1      8.735 ppm2     -0.340 CV     1
 ASSI {  669}
   (( segid "    " and resid 292  and name H   ))
   (  segid "    " and resid 303  and name HE% )
      5.300     3.500     0.700 peak   669 spectrum    1 weight  0.10000E+01 volume  0.32343E-03 ppm1      7.810 ppm2      6.816 CV     1
 ASSI {   70}
   (( segid "    " and resid 390  and name H   ))
   (( segid "    " and resid 389  and name HB3 ))
      3.400     1.500     1.500 peak    70 spectrum    1 weight  0.10000E+01 volume  0.41235E-02 ppm1      8.060 ppm2      2.054 CV     1
 ASSI {  666}
   (( segid "    " and resid 267  and name H   ))
   (( segid "    " and resid 263  and name HA  ))
      4.100     2.100     1.900 peak   666 spectrum    1 weight  0.10000E+01 volume  0.51593E-03 ppm1      8.064 ppm2      3.168 CV     1
 ASSI { 3081}
   (( segid "    " and resid 344  and name H   ))
   (( segid "    " and resid 343  and name HG  ))
      4.300     2.300     1.700 peak  3081 spectrum    1 weight  0.10000E+01 volume  0.58524E-03 ppm1      7.707 ppm2      4.815 CV     1
 ASSI { 1801}
   (( segid "    " and resid 241  and name H   ))
   (( segid "    " and resid 240  and name HB  ))
      2.300     0.700     0.700 peak  1801 spectrum    1 weight  0.10000E+01 volume  0.48766E-02 ppm1      8.374 ppm2      2.166 CV     1
 ASSI { 1740}
   (( segid "    " and resid 196  and name H   ))
   (( segid "    " and resid 193  and name HA  ))
      5.300     3.600     0.700 peak  1740 spectrum    1 weight  0.10000E+01 volume  0.36000E-03 ppm1      7.177 ppm2      4.113 CV     1
 ASSI { 1126}
   (( segid "    " and resid 301  and name HE22))
   (  segid "    " and resid 300  and name HG2%)
      4.400     2.400     1.600 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.67959E-03 ppm1      7.360 ppm2      0.543 CV     1
 ASSI { 3192}
   (( segid "    " and resid 433  and name HE22))
   (( segid "    " and resid 430  and name HA  ))
      4.200     2.300     1.800 peak  3192 spectrum    1 weight  0.10000E+01 volume  0.32728E-03 ppm1      6.709 ppm2      4.405 CV     1
 ASSI {  992}
   (( segid "    " and resid 370  and name HD22))
   (( segid "    " and resid 370  and name HA  ))
      3.800     1.800     1.800 peak   992 spectrum    1 weight  0.10000E+01 volume  0.57869E-02 ppm1      7.522 ppm2      4.706 CV     1
 ASSI { 3130}
   (( segid "    " and resid 330  and name H   ))
   (( segid "    " and resid 329  and name HA  ))
      3.500     1.600     1.600 peak  3130 spectrum    1 weight  0.10000E+01 volume  0.75465E-03 ppm1      8.630 ppm2      3.872 CV     1
 ASSI { 2887}
   (( segid "    " and resid 265  and name H   ))
   (( segid "    " and resid 263  and name H   ))
      4.100     2.100     1.900 peak  2887 spectrum    1 weight  0.10000E+01 volume  0.45434E-03 ppm1      7.749 ppm2      7.121 CV     1
 ASSI { 1972}
   (( segid "    " and resid 220  and name H   ))
   (  segid "    " and resid 220  and name HG1%)
      2.600     0.800     0.800 peak  1972 spectrum    1 weight  0.10000E+01 volume  0.24238E-02 ppm1      8.676 ppm2      1.122 CV     1
 OR { 1972}
   (( segid "    " and resid 220  and name H   ))
   (  segid "    " and resid 220  and name HG2%)
 ASSI { 2802}
   (( segid "    " and resid 221  and name H   ))
   (( segid "    " and resid 221  and name HB2 ))
      3.000     1.100     1.100 peak  2802 spectrum    1 weight  0.10000E+01 volume  0.16575E-02 ppm1      8.750 ppm2      2.086 CV     1
 OR { 2802}
   (( segid "    " and resid 221  and name H   ))
   (( segid "    " and resid 221  and name HG2 ))
 ASSI { 3198}
   (( segid "    " and resid 187  and name H   ))
   (( segid "    " and resid 188  and name HD3 ))
      3.100     1.200     1.200 peak  3198 spectrum    1 weight  0.10000E+01 volume  0.24738E-02 ppm1      8.523 ppm2      3.492 CV     1
 OR { 3198}
   (( segid "    " and resid 187  and name H   ))
   (( segid "    " and resid 188  and name HD2 ))
 ASSI { 3087}
   (( segid "    " and resid 354  and name HD21))
   (( segid "    " and resid 344  and name HG13))
      4.400     2.400     1.600 peak  3087 spectrum    1 weight  0.10000E+01 volume  0.49090E-03 ppm1      7.473 ppm2      1.227 CV     1
 ASSI { 1995}
   (( segid "    " and resid 253  and name H   ))
   (( segid "    " and resid 254  and name HA  ))
      4.500     2.500     1.500 peak  1995 spectrum    1 weight  0.10000E+01 volume  0.28300E-03 ppm1      8.261 ppm2      4.882 CV     1
 ASSI { 1450}
   (( segid "    " and resid 236  and name H   ))
   (  segid "    " and resid 236  and name HG2%)
      4.200     2.200     1.800 peak  1450 spectrum    1 weight  0.10000E+01 volume  0.16133E-02 ppm1      7.805 ppm2      0.997 CV     1
 ASSI { 1071}
   (( segid "    " and resid 342  and name H   ))
   (( segid "    " and resid 341  and name HB3 ))
      2.900     1.000     1.000 peak  1071 spectrum    1 weight  0.10000E+01 volume  0.98374E-03 ppm1      8.649 ppm2      2.811 CV     1
 OR { 1071}
   (( segid "    " and resid 342  and name H   ))
   (( segid "    " and resid 341  and name HB2 ))
 ASSI { 3018}
   (( segid "    " and resid 283  and name H   ))
   (( segid "    " and resid 282  and name HB3 ))
      4.100     2.100     1.900 peak  3018 spectrum    1 weight  0.10000E+01 volume  0.11301E-02 ppm1      7.315 ppm2      2.068 CV     1
 ASSI {  487}
   (( segid "    " and resid 258  and name H   ))
   (  segid "    " and resid 258  and name HE% )
      4.400     2.500     1.600 peak   487 spectrum    1 weight  0.10000E+01 volume  0.13746E-02 ppm1      8.135 ppm2      6.651 CV     1
 ASSI {   27}
   (( segid "    " and resid 195  and name H   ))
   (( segid "    " and resid 193  and name HB3 ))
      3.300     1.300     1.300 peak    27 spectrum    1 weight  0.10000E+01 volume  0.20233E-02 ppm1      8.992 ppm2      1.652 CV     1
 ASSI {  594}
   (( segid "    " and resid 263  and name H   ))
   (  segid "    " and resid 219  and name HE% )
      4.800     2.900     1.200 peak   594 spectrum    1 weight  0.10000E+01 volume  0.46203E-03 ppm1      7.119 ppm2      6.405 CV     1
 ASSI { 3142}
   (( segid "    " and resid 372  and name H   ))
   (  segid "    " and resid 371  and name HG2%)
      3.600     1.600     1.600 peak  3142 spectrum    1 weight  0.10000E+01 volume  0.24218E-02 ppm1      7.921 ppm2      0.968 CV     1
 ASSI {  463}
   (( segid "    " and resid 232  and name H   ))
   (  segid "    " and resid 231  and name HD% )
      5.400     3.700     0.600 peak   463 spectrum    1 weight  0.10000E+01 volume  0.29647E-03 ppm1      8.797 ppm2      6.773 CV     1
 OR {  463}
   (( segid "    " and resid 232  and name H   ))
   (  segid "    " and resid 231  and name HE% )
 ASSI { 2355}
   (( segid "    " and resid 185  and name HD21))
   (( segid "    " and resid 185  and name HB3 ))
      2.500     2.500     3.500 peak  2355 spectrum    1 weight  0.10000E+01 volume  0.35249E-02 ppm1      6.795 ppm2      2.680 CV     1
 ASSI { 1650}
   (( segid "    " and resid 386  and name H   ))
   (( segid "    " and resid 382  and name HE1 ))
      4.500     2.600     1.500 peak  1650 spectrum    1 weight  0.10000E+01 volume  0.42547E-03 ppm1      7.968 ppm2      9.609 CV     1
 ASSI { 1538}
   (( segid "    " and resid 423  and name H   ))
   (( segid "    " and resid 423  and name HB3 ))
      2.800     1.000     1.000 peak  1538 spectrum    1 weight  0.10000E+01 volume  0.47609E-02 ppm1      8.688 ppm2      1.627 CV     1
 OR { 1538}
   (( segid "    " and resid 423  and name H   ))
   (( segid "    " and resid 423  and name HG  ))
 ASSI { 1792}
   (( segid "    " and resid 393  and name H   ))
   (( segid "    " and resid 393  and name HG2 ))
      2.900     1.100     1.100 peak  1792 spectrum    1 weight  0.10000E+01 volume  0.21658E-02 ppm1      8.268 ppm2      2.124 CV     1
 OR { 1792}
   (( segid "    " and resid 393  and name H   ))
   (( segid "    " and resid 393  and name HB2 ))
 ASSI { 3076}
   (( segid "    " and resid 232  and name H   ))
   (( segid "    " and resid 232  and name HA  ))
      3.200     1.300     1.300 peak  3076 spectrum    1 weight  0.10000E+01 volume  0.12128E-02 ppm1      8.792 ppm2      4.450 CV     1
 ASSI { 2607}
   (( segid "    " and resid 186  and name H   ))
   (( segid "    " and resid 186  and name HA  ))
      2.400     0.700     0.700 peak  2607 spectrum    1 weight  0.10000E+01 volume  0.61394E-02 ppm1      8.055 ppm2      4.265 CV     1
 ASSI { 3012}
   (( segid "    " and resid 189  and name H   ))
   (( segid "    " and resid 248  and name HB2 ))
      4.300     2.300     1.700 peak  3012 spectrum    1 weight  0.10000E+01 volume  0.50053E-03 ppm1      8.874 ppm2      2.541 CV     1
 ASSI {  790}
   (( segid "    " and resid 297  and name H   ))
   (( segid "    " and resid 300  and name H   ))
      4.500     2.500     1.500 peak   790 spectrum    1 weight  0.10000E+01 volume  0.34075E-03 ppm1      8.071 ppm2      7.906 CV     1
 ASSI { 1744}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 419  and name H   ))
      2.500     0.800     0.800 peak  1744 spectrum    1 weight  0.10000E+01 volume  0.48822E-02 ppm1      7.494 ppm2      7.959 CV     1
 ASSI { 1213}
   (( segid "    " and resid 341  and name HD22))
   (( segid "    " and resid 337  and name HB3 ))
      4.600     2.600     1.400 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.50440E-03 ppm1      7.342 ppm2      1.509 CV     1
 ASSI { 1023}
   (( segid "    " and resid 304  and name H   ))
   (( segid "    " and resid 303  and name HB3 ))
      3.600     1.600     1.600 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.59871E-03 ppm1      8.674 ppm2      2.569 CV     1
 ASSI {  408}
   (( segid "    " and resid 242  and name H   ))
   (( segid "    " and resid 240  and name H   ))
      3.900     1.900     1.900 peak   408 spectrum    1 weight  0.10000E+01 volume  0.64684E-03 ppm1      7.551 ppm2      8.012 CV     1
 ASSI { 2303}
   (( segid "    " and resid 339  and name H   ))
   (( segid "    " and resid 338  and name HB2 ))
      3.800     1.800     1.800 peak  2303 spectrum    1 weight  0.10000E+01 volume  0.11724E-02 ppm1      8.362 ppm2      2.825 CV     1
 ASSI { 1335}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 417  and name HB2 ))
      2.200     0.600     0.600 peak  1335 spectrum    1 weight  0.10000E+01 volume  0.97433E-02 ppm1      7.758 ppm2      2.066 CV     1
 OR { 1335}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 417  and name HB3 ))
 ASSI { 1676}
   (( segid "    " and resid 252  and name H   ))
   (( segid "    " and resid 251  and name HG3 ))
      4.000     2.000     2.000 peak  1676 spectrum    1 weight  0.10000E+01 volume  0.15748E-02 ppm1      8.421 ppm2      2.146 CV     1
 ASSI { 1168}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 413  and name HB2 ))
      2.700     0.900     0.900 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.23448E-02 ppm1      8.484 ppm2      3.057 CV     1
 OR { 1168}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 413  and name HB3 ))
 ASSI {  156}
   (( segid "    " and resid 375  and name H   ))
   (  segid "    " and resid 376  and name HG2%)
      4.900     3.000     1.100 peak   156 spectrum    1 weight  0.10000E+01 volume  0.70462E-03 ppm1      8.481 ppm2      0.903 CV     1
 OR {  156}
   (( segid "    " and resid 375  and name H   ))
   (  segid "    " and resid 376  and name HG1%)
 ASSI { 1488}
   (( segid "    " and resid 338  and name HD22))
   (( segid "    " and resid 338  and name HD21))
      2.100     0.500     0.500 peak  1488 spectrum    1 weight  0.10000E+01 volume  0.40639E-02 ppm1      7.448 ppm2      6.624 CV     1
 ASSI { 2795}
   (( segid "    " and resid 303  and name H   ))
   (( segid "    " and resid 302  and name HG2 ))
      4.000     2.000     2.000 peak  2795 spectrum    1 weight  0.10000E+01 volume  0.13649E-02 ppm1      8.741 ppm2      2.263 CV     1
 ASSI { 1020}
   (( segid "    " and resid 375  and name HE21))
   (( segid "    " and resid 375  and name HE22))
      1.300     0.200     0.900 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.78758E-01 ppm1      6.676 ppm2      7.505 CV     1
 ASSI {  168}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 441  and name HD2 ))
      5.400     3.600     0.600 peak   168 spectrum    1 weight  0.10000E+01 volume  0.25604E-03 ppm1      7.568 ppm2      3.139 CV     1
 OR {  168}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 441  and name HD3 ))
 ASSI { 1302}
   (( segid "    " and resid 375  and name H   ))
   (( segid "    " and resid 374  and name HA  ))
      2.100     0.600     0.600 peak  1302 spectrum    1 weight  0.10000E+01 volume  0.58581E-02 ppm1      8.483 ppm2      4.055 CV     1
 ASSI { 2955}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 397  and name HA2 ))
      2.700     0.900     0.900 peak  2955 spectrum    1 weight  0.10000E+01 volume  0.28261E-02 ppm1      8.081 ppm2      3.788 CV     1
 OR { 2955}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 397  and name HA3 ))
 ASSI { 1341}
   (( segid "    " and resid 261  and name H   ))
   (( segid "    " and resid 261  and name HA  ))
      2.800     1.000     1.000 peak  1341 spectrum    1 weight  0.10000E+01 volume  0.25643E-02 ppm1      8.907 ppm2      4.513 CV     1
 ASSI {  424}
   (( segid "    " and resid 371  and name H   ))
   (( segid "    " and resid 370  and name HD21))
      3.500     1.500     1.500 peak   424 spectrum    1 weight  0.10000E+01 volume  0.25797E-03 ppm1      7.530 ppm2      6.849 CV     1
 ASSI {  468}
   (( segid "    " and resid 195  and name H   ))
   (( segid "    " and resid 196  and name HB2 ))
      5.400     3.700     0.600 peak   468 spectrum    1 weight  0.10000E+01 volume  0.35809E-03 ppm1      8.994 ppm2      2.627 CV     1
 ASSI {  942}
   (( segid "    " and resid 251  and name H   ))
   (( segid "    " and resid 249  and name H   ))
      4.000     2.000     2.000 peak   942 spectrum    1 weight  0.10000E+01 volume  0.94524E-03 ppm1      7.890 ppm2      7.309 CV     1
 ASSI { 2021}
   (( segid "    " and resid 261  and name HD22))
   (( segid "    " and resid 261  and name HA  ))
      5.800     4.200     0.200 peak  2021 spectrum    1 weight  0.10000E+01 volume  0.45818E-03 ppm1      6.629 ppm2      4.512 CV     1
 ASSI { 2820}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 436  and name HG  ))
      4.600     2.600     1.400 peak  2820 spectrum    1 weight  0.10000E+01 volume  0.87593E-03 ppm1      8.927 ppm2      1.610 CV     1
 ASSI { 1923}
   (( segid "    " and resid 378  and name H   ))
   (  segid "    " and resid 376  and name HG2%)
      2.700     2.700     3.300 peak  1923 spectrum    1 weight  0.10000E+01 volume  0.83165E-03 ppm1      8.583 ppm2      0.902 CV     1
 ASSI { 1817}
   (( segid "    " and resid 325  and name H   ))
   (( segid "    " and resid 324  and name HB2 ))
      4.000     2.000     2.000 peak  1817 spectrum    1 weight  0.10000E+01 volume  0.84705E-03 ppm1      8.508 ppm2      2.886 CV     1
 ASSI { 2636}
   (( segid "    " and resid 302  and name H   ))
   (  segid "    " and resid 300  and name HG1%)
      5.900     4.300     0.100 peak  2636 spectrum    1 weight  0.10000E+01 volume  0.36194E-03 ppm1      7.998 ppm2      0.090 CV     1
 ASSI { 1382}
   (( segid "    " and resid 365  and name HE21))
   (  segid "    " and resid 364  and name HG1%)
      2.100     0.500     0.500 peak  1382 spectrum    1 weight  0.10000E+01 volume  0.90674E-03 ppm1      6.881 ppm2      1.075 CV     1
 ASSI { 1162}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 394  and name H   ))
      5.800     4.200     0.200 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.20214E-03 ppm1      8.691 ppm2      7.566 CV     1
 ASSI { 3176}
   (( segid "    " and resid 304  and name H   ))
   (( segid "    " and resid 300  and name HA  ))
      4.400     2.400     1.600 peak  3176 spectrum    1 weight  0.10000E+01 volume  0.45818E-03 ppm1      8.670 ppm2      2.912 CV     1
 ASSI {  938}
   (( segid "    " and resid 418  and name H   ))
   (( segid "    " and resid 417  and name HA  ))
      3.000     1.100     1.100 peak   938 spectrum    1 weight  0.10000E+01 volume  0.23121E-02 ppm1      8.185 ppm2      4.135 CV     1
 ASSI {  935}
   (( segid "    " and resid 284  and name H   ))
   (( segid "    " and resid 285  and name HG3 ))
      4.500     2.500     1.500 peak   935 spectrum    1 weight  0.10000E+01 volume  0.14092E-02 ppm1      8.115 ppm2      1.978 CV     1
 OR {  935}
   (( segid "    " and resid 284  and name H   ))
   (( segid "    " and resid 285  and name HG2 ))
 ASSI {  395}
   (( segid "    " and resid 361  and name H   ))
   (( segid "    " and resid 359  and name HB  ))
      4.600     2.600     1.400 peak   395 spectrum    1 weight  0.10000E+01 volume  0.59487E-03 ppm1      8.407 ppm2      1.574 CV     1
 ASSI { 1283}
   (( segid "    " and resid 370  and name HD22))
   (( segid "    " and resid 370  and name HB3 ))
      3.000     1.100     1.100 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.83204E-02 ppm1      7.520 ppm2      2.772 CV     1
 OR { 1283}
   (( segid "    " and resid 370  and name HD22))
   (( segid "    " and resid 370  and name HB2 ))
 ASSI { 2444}
   (( segid "    " and resid 369  and name H   ))
   (( segid "    " and resid 365  and name HG2 ))
      2.700     2.700     3.300 peak  2444 spectrum    1 weight  0.10000E+01 volume  0.89327E-03 ppm1      7.755 ppm2      2.340 CV     1
 OR { 2444}
   (( segid "    " and resid 369  and name H   ))
   (( segid "    " and resid 365  and name HG3 ))
 ASSI { 2053}
   (( segid "    " and resid 350  and name H   ))
   (( segid "    " and resid 349  and name HB  ))
      3.100     1.200     1.200 peak  2053 spectrum    1 weight  0.10000E+01 volume  0.79893E-03 ppm1      7.626 ppm2      4.437 CV     1
 ASSI { 1141}
   (( segid "    " and resid 223  and name H   ))
   (( segid "    " and resid 224  and name HA3 ))
      5.400     3.600     0.600 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.39271E-03 ppm1      8.418 ppm2      3.629 CV     1
 ASSI { 1961}
   (( segid "    " and resid 342  and name H   ))
   (( segid "    " and resid 339  and name HA  ))
      3.400     1.500     1.500 peak  1961 spectrum    1 weight  0.10000E+01 volume  0.67381E-03 ppm1      8.653 ppm2      2.986 CV     1
 ASSI { 1685}
   (( segid "    " and resid 310  and name H   ))
   (( segid "    " and resid 310  and name HG  ))
      2.100     0.600     0.600 peak  1685 spectrum    1 weight  0.10000E+01 volume  0.51727E-02 ppm1      7.065 ppm2      2.148 CV     1
 ASSI { 1718}
   (( segid "    " and resid 255  and name H   ))
   (  segid "    " and resid 255  and name HD1%)
      3.400     1.400     1.400 peak  1718 spectrum    1 weight  0.10000E+01 volume  0.16710E-02 ppm1      8.613 ppm2      0.613 CV     1
 ASSI { 2945}
   (( segid "    " and resid 377  and name H   ))
   (( segid "    " and resid 376  and name H   ))
      5.000     3.100     1.000 peak  2945 spectrum    1 weight  0.10000E+01 volume  0.37734E-03 ppm1      8.237 ppm2      9.504 CV     1
 ASSI { 3082}
   (( segid "    " and resid 387  and name H   ))
   (( segid "    " and resid 387  and name HA  ))
      2.900     1.000     1.000 peak  3082 spectrum    1 weight  0.10000E+01 volume  0.27260E-02 ppm1      7.974 ppm2      4.303 CV     1
 ASSI { 1145}
   (( segid "    " and resid 207  and name H   ))
   (( segid "    " and resid 205  and name HB2 ))
      4.200     2.200     1.800 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.51978E-03 ppm1      6.898 ppm2      2.733 CV     1
 ASSI { 2278}
   (( segid "    " and resid 408  and name H   ))
   (  segid "    " and resid 407  and name HD% )
      4.400     2.400     1.600 peak  2278 spectrum    1 weight  0.10000E+01 volume  0.12051E-02 ppm1      7.478 ppm2      7.313 CV     1
 ASSI { 1090}
   (( segid "    " and resid 202  and name H   ))
   (( segid "    " and resid 202  and name HG3 ))
      3.600     1.700     1.700 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.20638E-02 ppm1      8.210 ppm2      2.776 CV     1
 ASSI { 1487}
   (( segid "    " and resid 185  and name H   ))
   (( segid "    " and resid 185  and name HB2 ))
      3.500     1.500     1.500 peak  1487 spectrum    1 weight  0.10000E+01 volume  0.13418E-02 ppm1      8.460 ppm2      2.715 CV     1
 OR { 1487}
   (( segid "    " and resid 185  and name H   ))
   (( segid "    " and resid 185  and name HB3 ))
 ASSI {  378}
   (( segid "    " and resid 261  and name H   ))
   (  segid "    " and resid 219  and name HE% )
      5.300     3.500     0.700 peak   378 spectrum    1 weight  0.10000E+01 volume  0.25989E-03 ppm1      8.902 ppm2      6.408 CV     1
 ASSI { 1625}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 425  and name HG3 ))
      4.100     2.100     1.900 peak  1625 spectrum    1 weight  0.10000E+01 volume  0.10973E-02 ppm1      7.758 ppm2      1.247 CV     1
 ASSI { 3114}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 420  and name HB  ))
      2.000     0.500     0.500 peak  3114 spectrum    1 weight  0.10000E+01 volume  0.11335E-01 ppm1      7.494 ppm2      1.776 CV     1
 ASSI { 2325}
   (( segid "    " and resid 309  and name H   ))
   (( segid "    " and resid 306  and name HA  ))
      3.100     1.200     1.200 peak  2325 spectrum    1 weight  0.10000E+01 volume  0.11397E-02 ppm1      7.492 ppm2      3.655 CV     1
 ASSI { 2604}
   (( segid "    " and resid 291  and name H   ))
   (( segid "    " and resid 292  and name HA2 ))
      4.900     3.000     1.100 peak  2604 spectrum    1 weight  0.10000E+01 volume  0.10011E-02 ppm1      7.364 ppm2      3.714 CV     1
 ASSI { 3052}
   (( segid "    " and resid 261  and name H   ))
   (( segid "    " and resid 263  and name H   ))
      4.400     2.400     1.600 peak  3052 spectrum    1 weight  0.10000E+01 volume  0.51787E-03 ppm1      8.906 ppm2      7.115 CV     1
 ASSI { 1964}
   (( segid "    " and resid 235  and name H   ))
   (( segid "    " and resid 235  and name HA3 ))
      3.300     1.300     1.300 peak  1964 spectrum    1 weight  0.10000E+01 volume  0.10550E-02 ppm1      7.896 ppm2      3.066 CV     1
 ASSI {  971}
   (( segid "    " and resid 244  and name H   ))
   (  segid "    " and resid 266  and name HD2%)
      3.500     1.500     1.500 peak   971 spectrum    1 weight  0.10000E+01 volume  0.10184E-02 ppm1      8.558 ppm2      0.839 CV     1
 OR {  971}
   (( segid "    " and resid 244  and name H   ))
   (  segid "    " and resid 266  and name HD1%)
 ASSI { 2484}
   (( segid "    " and resid 418  and name H   ))
   (( segid "    " and resid 417  and name HG3 ))
      2.900     2.900     3.100 peak  2484 spectrum    1 weight  0.10000E+01 volume  0.60643E-03 ppm1      8.189 ppm2      2.386 CV     1
 OR { 2484}
   (( segid "    " and resid 418  and name H   ))
   (( segid "    " and resid 417  and name HG2 ))
 ASSI { 1070}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 429  and name HB2 ))
      3.600     1.600     1.600 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.10165E-02 ppm1      7.761 ppm2      1.433 CV     1
 OR { 1070}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 429  and name HG  ))
 ASSI { 3068}
   (( segid "    " and resid 313  and name H   ))
   (( segid "    " and resid 312  and name HB3 ))
      2.700     0.900     0.900 peak  3068 spectrum    1 weight  0.10000E+01 volume  0.26991E-02 ppm1      8.626 ppm2      1.936 CV     1
 ASSI { 1695}
   (( segid "    " and resid 340  and name H   ))
   (( segid "    " and resid 340  and name HB2 ))
      2.300     0.600     0.600 peak  1695 spectrum    1 weight  0.10000E+01 volume  0.42448E-02 ppm1      8.164 ppm2      1.986 CV     1
 ASSI { 3151}
   (( segid "    " and resid 361  and name H   ))
   (( segid "    " and resid 357  and name HA  ))
      4.700     2.700     1.300 peak  3151 spectrum    1 weight  0.10000E+01 volume  0.40043E-03 ppm1      8.403 ppm2      3.856 CV     1
 ASSI { 2289}
   (( segid "    " and resid 314  and name H   ))
   (  segid "    " and resid 194  and name HD1%)
      4.100     2.100     1.900 peak  2289 spectrum    1 weight  0.10000E+01 volume  0.10434E-02 ppm1      7.342 ppm2      0.741 CV     1
 ASSI { 2744}
   (( segid "    " and resid 318  and name H   ))
   (( segid "    " and resid 318  and name HA  ))
      2.800     1.000     1.000 peak  2744 spectrum    1 weight  0.10000E+01 volume  0.13033E-02 ppm1      8.047 ppm2      3.373 CV     1
 ASSI { 1882}
   (( segid "    " and resid 382  and name HE1 ))
   (( segid "    " and resid 382  and name HB3 ))
      4.600     2.600     1.400 peak  1882 spectrum    1 weight  0.10000E+01 volume  0.68149E-03 ppm1      9.605 ppm2      2.797 CV     1
 ASSI { 2765}
   (( segid "    " and resid 325  and name H   ))
   (( segid "    " and resid 324  and name HB3 ))
      2.700     0.900     0.900 peak  2765 spectrum    1 weight  0.10000E+01 volume  0.84131E-03 ppm1      8.510 ppm2      3.286 CV     1
 ASSI {  163}
   (( segid "    " and resid 293  and name HE  ))
   (( segid "    " and resid 290  and name HA  ))
      5.000     3.200     1.000 peak   163 spectrum    1 weight  0.10000E+01 volume  0.38887E-03 ppm1      7.798 ppm2      4.058 CV     1
 ASSI { 1135}
   (( segid "    " and resid 261  and name H   ))
   (( segid "    " and resid 260  and name HD3 ))
      4.400     2.500     1.600 peak  1135 spectrum    1 weight  0.10000E+01 volume  0.62568E-03 ppm1      8.902 ppm2      3.846 CV     1
 ASSI { 3174}
   (( segid "    " and resid 375  and name HE22))
   (( segid "    " and resid 375  and name HB2 ))
      4.100     2.100     1.900 peak  3174 spectrum    1 weight  0.10000E+01 volume  0.14651E-02 ppm1      7.506 ppm2      1.886 CV     1
 OR { 3174}
   (( segid "    " and resid 375  and name HE22))
   (( segid "    " and resid 375  and name HB3 ))
 ASSI { 2989}
   (( segid "    " and resid 245  and name H   ))
   (( segid "    " and resid 243  and name H   ))
      3.700     1.700     1.700 peak  2989 spectrum    1 weight  0.10000E+01 volume  0.71231E-03 ppm1      7.532 ppm2      7.868 CV     1
 ASSI { 1950}
   (( segid "    " and resid 339  and name H   ))
   (( segid "    " and resid 339  and name HG13))
      2.100     0.500     0.500 peak  1950 spectrum    1 weight  0.10000E+01 volume  0.25932E-02 ppm1      8.365 ppm2      1.563 CV     1
 OR { 1950}
   (( segid "    " and resid 339  and name H   ))
   (( segid "    " and resid 339  and name HB  ))
 ASSI {  710}
   (( segid "    " and resid 244  and name H   ))
   (( segid "    " and resid 244  and name HE2 ))
      5.000     3.200     1.000 peak   710 spectrum    1 weight  0.10000E+01 volume  0.44278E-03 ppm1      8.557 ppm2      2.581 CV     1
 OR {  710}
   (( segid "    " and resid 244  and name H   ))
   (( segid "    " and resid 244  and name HE3 ))
 ASSI { 2714}
   (( segid "    " and resid 320  and name HE1 ))
   (( segid "    " and resid 374  and name H   ))
      5.100     3.200     0.900 peak  2714 spectrum    1 weight  0.10000E+01 volume  0.26952E-03 ppm1     10.122 ppm2      6.322 CV     1
 ASSI { 1083}
   (( segid "    " and resid 274  and name H   ))
   (( segid "    " and resid 275  and name HD3 ))
      4.800     2.900     1.200 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.69500E-03 ppm1      7.024 ppm2      3.090 CV     1
 ASSI {   74}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 431  and name H   ))
      4.600     2.600     1.400 peak    74 spectrum    1 weight  0.10000E+01 volume  0.56984E-03 ppm1     10.079 ppm2      7.981 CV     1
 ASSI { 2051}
   (( segid "    " and resid 243  and name H   ))
   (( segid "    " and resid 242  and name HB2 ))
      2.600     0.900     0.900 peak  2051 spectrum    1 weight  0.10000E+01 volume  0.29474E-02 ppm1      7.864 ppm2      2.226 CV     1
 OR { 2051}
   (( segid "    " and resid 243  and name H   ))
   (( segid "    " and resid 242  and name HB3 ))
 ASSI { 1927}
   (( segid "    " and resid 261  and name HD22))
   (( segid "    " and resid 261  and name HD21))
      2.000     0.500     0.500 peak  1927 spectrum    1 weight  0.10000E+01 volume  0.46897E-02 ppm1      6.628 ppm2      7.526 CV     1
 ASSI { 1877}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 414  and name HB2 ))
      2.400     0.700     0.700 peak  1877 spectrum    1 weight  0.10000E+01 volume  0.37406E-02 ppm1      7.673 ppm2      1.883 CV     1
 ASSI { 1975}
   (( segid "    " and resid 277  and name H   ))
   (( segid "    " and resid 277  and name HB3 ))
      4.400     2.500     1.600 peak  1975 spectrum    1 weight  0.10000E+01 volume  0.41775E-03 ppm1      8.700 ppm2      1.929 CV     1
 ASSI { 1582}
   (( segid "    " and resid 338  and name HD22))
   (( segid "    " and resid 338  and name HA  ))
      4.900     3.000     1.100 peak  1582 spectrum    1 weight  0.10000E+01 volume  0.48900E-03 ppm1      7.442 ppm2      4.641 CV     1
 ASSI { 1498}
   (( segid "    " and resid 264  and name H   ))
   (( segid "    " and resid 264  and name HA  ))
      2.900     1.100     1.100 peak  1498 spectrum    1 weight  0.10000E+01 volume  0.18039E-02 ppm1      8.510 ppm2      3.914 CV     1
 ASSI { 1188}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 196  and name HA  ))
      3.600     1.600     1.600 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.10839E-02 ppm1      8.052 ppm2      4.393 CV     1
 ASSI { 1952}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 427  and name HG3 ))
      4.600     2.600     1.400 peak  1952 spectrum    1 weight  0.10000E+01 volume  0.67765E-03 ppm1      7.735 ppm2      2.372 CV     1
 ASSI {  814}
   (( segid "    " and resid 264  and name H   ))
   (  segid "    " and resid 231  and name HE% )
      5.300     3.500     0.700 peak   814 spectrum    1 weight  0.10000E+01 volume  0.65071E-03 ppm1      8.513 ppm2      6.797 CV     1
 OR {  814}
   (( segid "    " and resid 264  and name H   ))
   (  segid "    " and resid 231  and name HD% )
 ASSI { 3064}
   (( segid "    " and resid 235  and name H   ))
   (( segid "    " and resid 234  and name HA  ))
      2.800     1.000     1.000 peak  3064 spectrum    1 weight  0.10000E+01 volume  0.28800E-02 ppm1      7.894 ppm2      4.166 CV     1
 ASSI { 2031}
   (( segid "    " and resid 326  and name H   ))
   (  segid "    " and resid 323  and name HG2%)
      4.700     2.700     1.300 peak  2031 spectrum    1 weight  0.10000E+01 volume  0.81818E-03 ppm1      8.925 ppm2      0.430 CV     1
 ASSI { 1936}
   (( segid "    " and resid 347  and name H   ))
   (( segid "    " and resid 347  and name HA  ))
      2.900     1.100     1.100 peak  1936 spectrum    1 weight  0.10000E+01 volume  0.12417E-02 ppm1      9.034 ppm2      4.639 CV     1
 ASSI { 2755}
   (( segid "    " and resid 223  and name H   ))
   (( segid "    " and resid 222  and name HB2 ))
      2.600     0.800     0.800 peak  2755 spectrum    1 weight  0.10000E+01 volume  0.10088E-02 ppm1      8.424 ppm2      1.230 CV     1
 ASSI { 3132}
   (( segid "    " and resid 365  and name H   ))
   (( segid "    " and resid 363  and name HA  ))
      3.500     1.500     1.500 peak  3132 spectrum    1 weight  0.10000E+01 volume  0.10069E-02 ppm1      8.369 ppm2      5.126 CV     1
 ASSI {  321}
   (( segid "    " and resid 368  and name H   ))
   (  segid "    " and resid 368  and name HE% )
      4.700     2.800     1.300 peak   321 spectrum    1 weight  0.10000E+01 volume  0.46012E-03 ppm1      8.216 ppm2      6.764 CV     1
 ASSI { 1706}
   (( segid "    " and resid 258  and name H   ))
   (  segid "    " and resid 263  and name HG1%)
      4.400     2.400     1.600 peak  1706 spectrum    1 weight  0.10000E+01 volume  0.84705E-03 ppm1      8.137 ppm2      0.073 CV     1
 ASSI { 1558}
   (( segid "    " and resid 319  and name H   ))
   (  segid "    " and resid 368  and name HE% )
      5.000     3.100     1.000 peak  1558 spectrum    1 weight  0.10000E+01 volume  0.32920E-03 ppm1      7.854 ppm2      6.756 CV     1
 ASSI { 2563}
   (( segid "    " and resid 278  and name H   ))
   (( segid "    " and resid 278  and name HB2 ))
      2.700     0.900     0.900 peak  2563 spectrum    1 weight  0.10000E+01 volume  0.81240E-03 ppm1     10.073 ppm2      1.195 CV     1
 ASSI { 2596}
   (( segid "    " and resid 198  and name H   ))
   (( segid "    " and resid 198  and name HB  ))
      2.600     0.800     0.800 peak  2596 spectrum    1 weight  0.10000E+01 volume  0.23083E-02 ppm1      8.608 ppm2      2.063 CV     1
 ASSI { 1622}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 406  and name H   ))
      4.600     2.600     1.400 peak  1622 spectrum    1 weight  0.10000E+01 volume  0.25604E-03 ppm1      7.492 ppm2      9.264 CV     1
 ASSI {  196}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 425  and name HE3 ))
      5.600     3.900     0.400 peak   196 spectrum    1 weight  0.10000E+01 volume  0.46975E-03 ppm1      7.753 ppm2      2.914 CV     1
 OR {  196}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 425  and name HE2 ))
 ASSI {  811}
   (( segid "    " and resid 360  and name H   ))
   (( segid "    " and resid 356  and name HA  ))
      4.600     2.600     1.400 peak   811 spectrum    1 weight  0.10000E+01 volume  0.35615E-03 ppm1      7.276 ppm2      3.626 CV     1
 ASSI { 1199}
   (( segid "    " and resid 303  and name H   ))
   (  segid "    " and resid 300  and name HG1%)
      6.000     4.500     0.000 peak  1199 spectrum    1 weight  0.10000E+01 volume  0.29070E-03 ppm1      8.744 ppm2      0.089 CV     1
 ASSI { 1265}
   (( segid "    " and resid 202  and name H   ))
   (  segid "    " and resid 198  and name HG1%)
      4.200     2.200     1.800 peak  1265 spectrum    1 weight  0.10000E+01 volume  0.11320E-02 ppm1      8.208 ppm2      0.617 CV     1
 OR { 1265}
   (( segid "    " and resid 202  and name H   ))
   (  segid "    " and resid 198  and name HG2%)
 ASSI {  999}
   (( segid "    " and resid 317  and name H   ))
   (  segid "    " and resid 317  and name HD2%)
      4.300     2.300     1.700 peak   999 spectrum    1 weight  0.10000E+01 volume  0.20099E-02 ppm1      7.530 ppm2      0.380 CV     1
 ASSI { 2465}
   (( segid "    " and resid 227  and name H   ))
   (  segid "    " and resid 230  and name HG2%)
      4.200     2.200     1.800 peak  2465 spectrum    1 weight  0.10000E+01 volume  0.10839E-02 ppm1      7.122 ppm2      0.964 CV     1
 OR { 2465}
   (( segid "    " and resid 227  and name H   ))
   (( segid "    " and resid 230  and name HG13))
 ASSI { 3126}
   (( segid "    " and resid 301  and name HE21))
   (( segid "    " and resid 301  and name H   ))
      4.700     2.800     1.300 peak  3126 spectrum    1 weight  0.10000E+01 volume  0.52556E-03 ppm1      6.701 ppm2      8.074 CV     1
 ASSI { 2962}
   (( segid "    " and resid 340  and name H   ))
   (( segid "    " and resid 340  and name HB3 ))
      2.400     0.700     0.700 peak  2962 spectrum    1 weight  0.10000E+01 volume  0.44912E-02 ppm1      8.164 ppm2      2.046 CV     1
 ASSI { 2581}
   (( segid "    " and resid 338  and name H   ))
   (  segid "    " and resid 329  and name HD1%)
      5.500     3.700     0.500 peak  2581 spectrum    1 weight  0.10000E+01 volume  0.24064E-03 ppm1      7.705 ppm2      0.124 CV     1
 ASSI { 2800}
   (( segid "    " and resid 239  and name H   ))
   (( segid "    " and resid 240  and name HA  ))
      5.300     3.500     0.700 peak  2800 spectrum    1 weight  0.10000E+01 volume  0.38118E-03 ppm1      7.094 ppm2      3.245 CV     1
 ASSI { 1709}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 395  and name HB3 ))
      2.700     0.900     0.900 peak  1709 spectrum    1 weight  0.10000E+01 volume  0.30148E-02 ppm1      8.690 ppm2      2.043 CV     1
 OR { 1709}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 395  and name HB2 ))
 ASSI { 2394}
   (( segid "    " and resid 304  and name HE21))
   (  segid "    " and resid 300  and name HG2%)
      2.900     1.000     1.000 peak  2394 spectrum    1 weight  0.10000E+01 volume  0.23448E-02 ppm1      6.656 ppm2      0.544 CV     1
 ASSI { 1907}
   (( segid "    " and resid 279  and name H   ))
   (( segid "    " and resid 279  and name HA  ))
      2.800     0.900     0.900 peak  1907 spectrum    1 weight  0.10000E+01 volume  0.11243E-02 ppm1      9.037 ppm2      4.319 CV     1
 ASSI { 2159}
   (( segid "    " and resid 423  and name H   ))
   (  segid "    " and resid 423  and name HD2%)
      4.600     2.700     1.400 peak  2159 spectrum    1 weight  0.10000E+01 volume  0.13688E-02 ppm1      8.687 ppm2      0.856 CV     1
 OR { 2159}
   (( segid "    " and resid 423  and name H   ))
   (  segid "    " and resid 423  and name HD1%)
 ASSI {    4}
   (( segid "    " and resid 375  and name HE21))
   (( segid "    " and resid 218  and name HA  ))
      4.600     2.600     1.400 peak     4 spectrum    1 weight  0.10000E+01 volume  0.46397E-03 ppm1      6.678 ppm2      4.069 CV     1
 ASSI { 2547}
   (( segid "    " and resid 340  and name H   ))
   (( segid "    " and resid 338  and name HA  ))
      4.800     2.800     1.200 peak  2547 spectrum    1 weight  0.10000E+01 volume  0.49668E-03 ppm1      8.163 ppm2      4.660 CV     1
 ASSI { 2663}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 430  and name HZ2 ))
      2.500     0.800     0.800 peak  2663 spectrum    1 weight  0.10000E+01 volume  0.70497E-02 ppm1     10.080 ppm2      7.309 CV     1
 ASSI { 3154}
   (( segid "    " and resid 223  and name H   ))
   (( segid "    " and resid 221  and name HB2 ))
      5.100     3.300     0.900 peak  3154 spectrum    1 weight  0.10000E+01 volume  0.35809E-03 ppm1      8.417 ppm2      2.094 CV     1
 ASSI { 2404}
   (( segid "    " and resid 209  and name H   ))
   (( segid "    " and resid 209  and name HA  ))
      3.400     1.400     1.400 peak  2404 spectrum    1 weight  0.10000E+01 volume  0.54290E-03 ppm1      7.823 ppm2      4.384 CV     1
 ASSI { 2595}
   (( segid "    " and resid 353  and name H   ))
   (( segid "    " and resid 355  and name H   ))
      5.400     3.600     0.600 peak  2595 spectrum    1 weight  0.10000E+01 volume  0.38309E-03 ppm1      8.954 ppm2      8.088 CV     1
 ASSI { 1560}
   (( segid "    " and resid 340  and name H   ))
   (  segid "    " and resid 329  and name HD1%)
      5.000     3.200     1.000 peak  1560 spectrum    1 weight  0.10000E+01 volume  0.58524E-03 ppm1      8.154 ppm2      0.110 CV     1
 ASSI { 2175}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 417  and name HA  ))
      3.600     1.600     1.600 peak  2175 spectrum    1 weight  0.10000E+01 volume  0.61606E-03 ppm1      7.960 ppm2      4.138 CV     1
 ASSI { 2777}
   (( segid "    " and resid 369  and name H   ))
   (( segid "    " and resid 365  and name HB3 ))
      3.600     1.600     1.600 peak  2777 spectrum    1 weight  0.10000E+01 volume  0.10704E-02 ppm1      7.756 ppm2      1.992 CV     1
 ASSI { 1577}
   (( segid "    " and resid 340  and name HE21))
   (( segid "    " and resid 344  and name HG13))
      4.200     2.200     1.800 peak  1577 spectrum    1 weight  0.10000E+01 volume  0.34845E-03 ppm1      6.786 ppm2      1.237 CV     1
 ASSI { 2615}
   (( segid "    " and resid 214  and name H   ))
   (( segid "    " and resid 212  and name HA  ))
      4.900     3.000     1.100 peak  2615 spectrum    1 weight  0.10000E+01 volume  0.23102E-03 ppm1      7.188 ppm2      3.239 CV     1
 ASSI { 2531}
   (( segid "    " and resid 294  and name H   ))
   (( segid "    " and resid 294  and name HA  ))
      2.600     0.900     0.900 peak  2531 spectrum    1 weight  0.10000E+01 volume  0.31823E-02 ppm1      8.530 ppm2      3.906 CV     1
 ASSI {  406}
   (( segid "    " and resid 417  and name HE21))
   (  segid "    " and resid 416  and name HD2%)
      5.100     3.200     0.900 peak   406 spectrum    1 weight  0.10000E+01 volume  0.45050E-03 ppm1      7.360 ppm2      0.670 CV     1
 ASSI { 1328}
   (( segid "    " and resid 196  and name H   ))
   (( segid "    " and resid 193  and name HG3 ))
      3.100     3.100     2.900 peak  1328 spectrum    1 weight  0.10000E+01 volume  0.41968E-03 ppm1      7.180 ppm2      1.836 CV     1
 ASSI { 2067}
   (( segid "    " and resid 232  and name H   ))
   (( segid "    " and resid 231  and name HA  ))
      3.800     1.800     1.800 peak  2067 spectrum    1 weight  0.10000E+01 volume  0.41968E-03 ppm1      8.787 ppm2      3.556 CV     1
 ASSI { 1299}
   (( segid "    " and resid 262  and name H   ))
   (  segid "    " and resid 262  and name HG2%)
      4.100     2.100     1.900 peak  1299 spectrum    1 weight  0.10000E+01 volume  0.13130E-02 ppm1      7.887 ppm2      1.084 CV     1
 ASSI { 2720}
   (( segid "    " and resid 349  and name H   ))
   (  segid "    " and resid 349  and name HG2%)
      4.100     2.100     1.900 peak  2720 spectrum    1 weight  0.10000E+01 volume  0.18616E-02 ppm1      7.105 ppm2      1.243 CV     1
 ASSI { 1559}
   (( segid "    " and resid 248  and name H   ))
   (( segid "    " and resid 251  and name H   ))
      4.800     2.900     1.200 peak  1559 spectrum    1 weight  0.10000E+01 volume  0.47553E-03 ppm1      8.881 ppm2      7.880 CV     1
 ASSI { 2477}
   (( segid "    " and resid 357  and name H   ))
   (( segid "    " and resid 357  and name HB3 ))
      3.600     1.600     1.600 peak  2477 spectrum    1 weight  0.10000E+01 volume  0.17345E-02 ppm1      8.143 ppm2      1.807 CV     1
 OR { 2477}
   (( segid "    " and resid 357  and name H   ))
   (( segid "    " and resid 357  and name HG  ))
 ASSI { 2908}
   (( segid "    " and resid 354  and name HD22))
   (  segid "    " and resid 344  and name HG2%)
      4.000     2.000     2.000 peak  2908 spectrum    1 weight  0.10000E+01 volume  0.14708E-02 ppm1      6.455 ppm2      0.871 CV     1
 ASSI { 1925}
   (( segid "    " and resid 304  and name HE21))
   (( segid "    " and resid 304  and name HB3 ))
      4.000     2.000     2.000 peak  1925 spectrum    1 weight  0.10000E+01 volume  0.19579E-02 ppm1      6.656 ppm2      1.883 CV     1
 ASSI { 1242}
   (( segid "    " and resid 290  and name H   ))
   (( segid "    " and resid 289  and name HG2 ))
      4.200     2.200     1.800 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.10300E-02 ppm1      7.820 ppm2      2.336 CV     1
 ASSI { 1822}
   (( segid "    " and resid 261  and name H   ))
   (( segid "    " and resid 260  and name HD2 ))
      3.200     1.300     1.300 peak  1822 spectrum    1 weight  0.10000E+01 volume  0.65071E-03 ppm1      8.908 ppm2      3.959 CV     1
 ASSI { 3061}
   (( segid "    " and resid 284  and name H   ))
   (  segid "    " and resid 283  and name HD2%)
      4.700     2.800     1.300 peak  3061 spectrum    1 weight  0.10000E+01 volume  0.62953E-03 ppm1      8.120 ppm2      0.907 CV     1
 ASSI {  155}
   (( segid "    " and resid 340  and name HE22))
   (  segid "    " and resid 344  and name HD1%)
      2.800     0.900     0.900 peak   155 spectrum    1 weight  0.10000E+01 volume  0.31014E-02 ppm1      7.417 ppm2      0.836 CV     1
 OR {  155}
   (( segid "    " and resid 340  and name HE22))
   (  segid "    " and resid 344  and name HG2%)
 ASSI { 1105}
   (( segid "    " and resid 304  and name HE21))
   (( segid "    " and resid 304  and name H   ))
      4.900     3.000     1.100 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.46012E-03 ppm1      6.659 ppm2      8.674 CV     1
 ASSI {  476}
   (( segid "    " and resid 396  and name H   ))
   (  segid "    " and resid 398  and name HD1%)
      5.100     3.300     0.900 peak   476 spectrum    1 weight  0.10000E+01 volume  0.53518E-03 ppm1      8.687 ppm2      0.566 CV     1
 OR {  476}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 398  and name HG12))
 ASSI { 2353}
   (( segid "    " and resid 352  and name H   ))
   (( segid "    " and resid 352  and name HB  ))
      2.800     1.000     1.000 peak  2353 spectrum    1 weight  0.10000E+01 volume  0.17827E-02 ppm1      7.053 ppm2      1.144 CV     1
 ASSI { 1053}
   (( segid "    " and resid 304  and name HE21))
   (( segid "    " and resid 304  and name HE22))
      1.400     0.300     0.800 peak  1053 spectrum    1 weight  0.10000E+01 volume  0.23192E-01 ppm1      6.656 ppm2      7.016 CV     1
 ASSI { 1730}
   (( segid "    " and resid 249  and name H   ))
   (( segid "    " and resid 249  and name HG2 ))
      3.500     1.600     1.600 peak  1730 spectrum    1 weight  0.10000E+01 volume  0.14304E-02 ppm1      7.300 ppm2      1.530 CV     1
 ASSI {  775}
   (( segid "    " and resid 236  and name H   ))
   (  segid "    " and resid 236  and name HD1%)
      4.500     2.500     1.500 peak   775 spectrum    1 weight  0.10000E+01 volume  0.14208E-02 ppm1      7.805 ppm2      0.839 CV     1
 ASSI { 1301}
   (( segid "    " and resid 258  and name H   ))
   (( segid "    " and resid 256  and name HA  ))
      3.700     1.700     1.700 peak  1301 spectrum    1 weight  0.10000E+01 volume  0.91637E-03 ppm1      8.128 ppm2      4.128 CV     1
 ASSI { 1146}
   (( segid "    " and resid 368  and name H   ))
   (( segid "    " and resid 368  and name HB3 ))
      3.800     1.800     1.800 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.92599E-03 ppm1      8.218 ppm2      2.676 CV     1
 ASSI { 1537}
   (( segid "    " and resid 339  and name H   ))
   (  segid "    " and resid 329  and name HD1%)
      4.600     2.600     1.400 peak  1537 spectrum    1 weight  0.10000E+01 volume  0.66418E-03 ppm1      8.369 ppm2      0.125 CV     1
 ASSI { 2565}
   (( segid "    " and resid 291  and name H   ))
   (( segid "    " and resid 291  and name HA  ))
      2.800     1.000     1.000 peak  2565 spectrum    1 weight  0.10000E+01 volume  0.32593E-02 ppm1      7.364 ppm2      3.953 CV     1
 ASSI { 2173}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 415  and name H   ))
      4.400     2.400     1.600 peak  2173 spectrum    1 weight  0.10000E+01 volume  0.40812E-03 ppm1      8.490 ppm2      7.965 CV     1
 ASSI {  225}
   (( segid "    " and resid 373  and name H   ))
   (( segid "    " and resid 372  and name HB  ))
      4.400     2.400     1.600 peak   225 spectrum    1 weight  0.10000E+01 volume  0.11262E-02 ppm1      8.238 ppm2      1.715 CV     1
 ASSI { 2624}
   (( segid "    " and resid 386  and name H   ))
   (( segid "    " and resid 385  and name HB3 ))
      4.700     2.700     1.300 peak  2624 spectrum    1 weight  0.10000E+01 volume  0.55637E-03 ppm1      7.964 ppm2      2.830 CV     1
 ASSI { 1191}
   (( segid "    " and resid 397  and name H   ))
   (  segid "    " and resid 396  and name HB% )
      2.900     1.000     1.000 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.30167E-02 ppm1      8.081 ppm2      1.356 CV     1
 ASSI { 2690}
   (( segid "    " and resid 187  and name H   ))
   (( segid "    " and resid 186  and name HA  ))
      1.700     0.400     0.500 peak  2690 spectrum    1 weight  0.10000E+01 volume  0.15961E-01 ppm1      8.524 ppm2      4.263 CV     1
 ASSI {  625}
   (( segid "    " and resid 254  and name H   ))
   (  segid "    " and resid 258  and name HE% )
      3.900     1.900     1.900 peak   625 spectrum    1 weight  0.10000E+01 volume  0.43509E-03 ppm1      8.704 ppm2      6.650 CV     1
 ASSI { 2956}
   (( segid "    " and resid 259  and name H   ))
   (( segid "    " and resid 258  and name HA  ))
      2.500     0.800     0.800 peak  2956 spectrum    1 weight  0.10000E+01 volume  0.42258E-02 ppm1      8.460 ppm2      4.412 CV     1
 ASSI { 1252}
   (( segid "    " and resid 393  and name H   ))
   (( segid "    " and resid 393  and name HG3 ))
      2.900     1.100     1.100 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.22967E-02 ppm1      8.269 ppm2      2.287 CV     1
 ASSI { 1895}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 409  and name HG  ))
      4.700     2.700     1.300 peak  1895 spectrum    1 weight  0.10000E+01 volume  0.73924E-03 ppm1      8.734 ppm2      1.400 CV     1
 ASSI { 1535}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 445  and name HG2 ))
      3.500     1.500     1.500 peak  1535 spectrum    1 weight  0.10000E+01 volume  0.17211E-02 ppm1      7.644 ppm2      2.252 CV     1
 ASSI { 2677}
   (( segid "    " and resid 304  and name H   ))
   (( segid "    " and resid 304  and name HG3 ))
      2.200     0.600     0.600 peak  2677 spectrum    1 weight  0.10000E+01 volume  0.36384E-02 ppm1      8.673 ppm2      2.273 CV     1
 OR { 2677}
   (( segid "    " and resid 304  and name H   ))
   (( segid "    " and resid 304  and name HB2 ))
 ASSI { 2185}
   (( segid "    " and resid 335  and name H   ))
   (( segid "    " and resid 334  and name HB3 ))
      4.300     2.300     1.700 peak  2185 spectrum    1 weight  0.10000E+01 volume  0.85668E-03 ppm1      8.876 ppm2      1.971 CV     1
 OR { 2185}
   (( segid "    " and resid 335  and name H   ))
   (( segid "    " and resid 334  and name HB2 ))
 ASSI {  115}
   (( segid "    " and resid 304  and name HE22))
   (( segid "    " and resid 304  and name HG3 ))
      3.100     1.200     1.200 peak   115 spectrum    1 weight  0.10000E+01 volume  0.48438E-02 ppm1      7.013 ppm2      2.288 CV     1
 OR {  115}
   (( segid "    " and resid 304  and name HE22))
   (( segid "    " and resid 304  and name HB2 ))
 ASSI {  801}
   (( segid "    " and resid 301  and name HE22))
   (  segid "    " and resid 297  and name HG2%)
      3.600     1.700     1.700 peak   801 spectrum    1 weight  0.10000E+01 volume  0.58680E-02 ppm1      7.360 ppm2      1.123 CV     1
 ASSI {  258}
   (( segid "    " and resid 409  and name H   ))
   (  segid "    " and resid 432  and name HG2%)
      4.000     2.000     2.000 peak   258 spectrum    1 weight  0.10000E+01 volume  0.10819E-02 ppm1      8.733 ppm2      1.087 CV     1
 OR {  258}
   (( segid "    " and resid 409  and name H   ))
   (  segid "    " and resid 432  and name HG1%)
 ASSI { 1928}
   (( segid "    " and resid 347  and name H   ))
   (( segid "    " and resid 348  and name HD3 ))
      3.200     1.300     1.300 peak  1928 spectrum    1 weight  0.10000E+01 volume  0.11012E-02 ppm1      9.032 ppm2      3.740 CV     1
 ASSI { 3025}
   (( segid "    " and resid 254  and name HD22))
   (( segid "    " and resid 254  and name HB3 ))
      3.100     1.200     1.200 peak  3025 spectrum    1 weight  0.10000E+01 volume  0.43587E-02 ppm1      6.859 ppm2      2.954 CV     1
 ASSI {  741}
   (( segid "    " and resid 423  and name H   ))
   (( segid "    " and resid 422  and name HA  ))
      2.400     0.700     0.700 peak   741 spectrum    1 weight  0.10000E+01 volume  0.35943E-02 ppm1      8.688 ppm2      4.591 CV     1
 ASSI { 1761}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 422  and name HA  ))
      5.000     3.100     1.000 peak  1761 spectrum    1 weight  0.10000E+01 volume  0.33113E-03 ppm1      7.758 ppm2      4.597 CV     1
 ASSI {  945}
   (( segid "    " and resid 268  and name H   ))
   (  segid "    " and resid 267  and name HD1%)
      3.800     1.800     1.800 peak   945 spectrum    1 weight  0.10000E+01 volume  0.18924E-02 ppm1      7.869 ppm2      0.946 CV     1
 OR {  945}
   (( segid "    " and resid 268  and name H   ))
   (  segid "    " and resid 267  and name HD2%)
 ASSI { 1354}
   (( segid "    " and resid 268  and name H   ))
   (( segid "    " and resid 267  and name HB3 ))
      2.400     0.700     0.700 peak  1354 spectrum    1 weight  0.10000E+01 volume  0.14747E-02 ppm1      7.870 ppm2      2.265 CV     1
 ASSI {  236}
   (( segid "    " and resid 336  and name H   ))
   (( segid "    " and resid 332  and name HB3 ))
      4.900     3.000     1.100 peak   236 spectrum    1 weight  0.10000E+01 volume  0.23872E-03 ppm1      9.128 ppm2      2.596 CV     1
 ASSI { 1413}
   (( segid "    " and resid 226  and name H   ))
   (( segid "    " and resid 226  and name HB2 ))
      2.700     0.900     0.900 peak  1413 spectrum    1 weight  0.10000E+01 volume  0.17095E-02 ppm1      7.438 ppm2      1.526 CV     1
 ASSI {  871}
   (( segid "    " and resid 316  and name H   ))
   (  segid "    " and resid 316  and name HD1%)
      3.700     1.800     1.800 peak   871 spectrum    1 weight  0.10000E+01 volume  0.33921E-02 ppm1      8.716 ppm2      0.766 CV     1
 OR {  871}
   (( segid "    " and resid 316  and name H   ))
   (  segid "    " and resid 316  and name HD2%)
 ASSI { 1507}
   (( segid "    " and resid 293  and name HE  ))
   (( segid "    " and resid 293  and name H   ))
      6.000     4.500     0.000 peak  1507 spectrum    1 weight  0.10000E+01 volume  0.23680E-03 ppm1      7.800 ppm2      7.019 CV     1
 ASSI { 2853}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 416  and name HA  ))
      3.900     1.900     1.900 peak  2853 spectrum    1 weight  0.10000E+01 volume  0.12899E-02 ppm1      7.494 ppm2      4.288 CV     1
 ASSI { 2426}
   (( segid "    " and resid 304  and name HE21))
   (  segid "    " and resid 367  and name HD1%)
      2.900     1.100     1.100 peak  2426 spectrum    1 weight  0.10000E+01 volume  0.15440E-02 ppm1      6.655 ppm2      0.678 CV     1
 ASSI { 2966}
   (( segid "    " and resid 352  and name H   ))
   (( segid "    " and resid 352  and name HG12))
      3.800     1.800     1.800 peak  2966 spectrum    1 weight  0.10000E+01 volume  0.11570E-02 ppm1      7.052 ppm2      1.763 CV     1
 ASSI {   88}
   (( segid "    " and resid 397  and name H   ))
   (  segid "    " and resid 398  and name HD1%)
      5.200     3.400     0.800 peak    88 spectrum    1 weight  0.10000E+01 volume  0.66996E-03 ppm1      8.082 ppm2      0.576 CV     1
 OR {   88}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 398  and name HG12))
 ASSI { 1395}
   (( segid "    " and resid 264  and name H   ))
   (  segid "    " and resid 263  and name HG1%)
      4.200     2.200     1.800 peak  1395 spectrum    1 weight  0.10000E+01 volume  0.13245E-02 ppm1      8.510 ppm2      0.077 CV     1
 ASSI { 1099}
   (( segid "    " and resid 282  and name H   ))
   (  segid "    " and resid 283  and name HD1%)
      5.200     3.300     0.800 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.66803E-03 ppm1      8.700 ppm2      0.728 CV     1
 ASSI {  960}
   (( segid "    " and resid 286  and name H   ))
   (  segid "    " and resid 283  and name HD1%)
      4.800     2.900     1.200 peak   960 spectrum    1 weight  0.10000E+01 volume  0.77584E-03 ppm1      7.450 ppm2      0.726 CV     1
 ASSI { 2322}
   (( segid "    " and resid 218  and name H   ))
   (( segid "    " and resid 218  and name HA  ))
      3.100     1.200     1.200 peak  2322 spectrum    1 weight  0.10000E+01 volume  0.17423E-02 ppm1      7.976 ppm2      4.075 CV     1
 ASSI { 1956}
   (( segid "    " and resid 361  and name H   ))
   (  segid "    " and resid 322  and name HG2%)
      3.800     1.800     1.800 peak  1956 spectrum    1 weight  0.10000E+01 volume  0.87787E-03 ppm1      8.405 ppm2      0.409 CV     1
 ASSI { 1360}
   (( segid "    " and resid 189  and name H   ))
   (( segid "    " and resid 248  and name HB3 ))
      5.800     4.200     0.200 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.22332E-03 ppm1      8.874 ppm2      2.935 CV     1
 ASSI {  523}
   (( segid "    " and resid 254  and name HD21))
   (( segid "    " and resid 256  and name H   ))
      3.400     1.400     1.400 peak   523 spectrum    1 weight  0.10000E+01 volume  0.77584E-03 ppm1      7.494 ppm2      8.256 CV     1
 ASSI { 1216}
   (( segid "    " and resid 236  and name H   ))
   (( segid "    " and resid 235  and name HA3 ))
      3.000     1.200     1.200 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.13765E-02 ppm1      7.802 ppm2      3.066 CV     1
 ASSI {  703}
   (( segid "    " and resid 393  and name H   ))
   (  segid "    " and resid 394  and name HG2%)
      4.300     2.300     1.700 peak   703 spectrum    1 weight  0.10000E+01 volume  0.80087E-03 ppm1      8.267 ppm2      1.237 CV     1
 ASSI { 2674}
   (( segid "    " and resid 370  and name HD21))
   (( segid "    " and resid 369  and name HA3 ))
      5.800     4.200     0.200 peak  2674 spectrum    1 weight  0.10000E+01 volume  0.28877E-03 ppm1      6.828 ppm2      4.017 CV     1
 ASSI { 2199}
   (( segid "    " and resid 242  and name H   ))
   (( segid "    " and resid 242  and name HB3 ))
      2.300     0.700     0.700 peak  2199 spectrum    1 weight  0.10000E+01 volume  0.86747E-02 ppm1      7.548 ppm2      2.229 CV     1
 OR { 2199}
   (( segid "    " and resid 242  and name H   ))
   (( segid "    " and resid 242  and name HB2 ))
 OR { 2199}
   (( segid "    " and resid 242  and name H   ))
   (( segid "    " and resid 242  and name HG2 ))
 ASSI { 3090}
   (( segid "    " and resid 214  and name H   ))
   (( segid "    " and resid 214  and name HG3 ))
      3.000     1.100     1.100 peak  3090 spectrum    1 weight  0.10000E+01 volume  0.52940E-03 ppm1      7.187 ppm2      1.236 CV     1
 ASSI { 2667}
   (( segid "    " and resid 325  and name H   ))
   (  segid "    " and resid 217  and name HD1%)
      5.100     3.300     0.900 peak  2667 spectrum    1 weight  0.10000E+01 volume  0.32150E-03 ppm1      8.505 ppm2     -0.042 CV     1
 ASSI { 3058}
   (( segid "    " and resid 292  and name H   ))
   (( segid "    " and resid 291  and name HB2 ))
      4.300     2.300     1.700 peak  3058 spectrum    1 weight  0.10000E+01 volume  0.11224E-02 ppm1      7.810 ppm2      2.759 CV     1
 ASSI { 2028}
   (( segid "    " and resid 363  and name H   ))
   (  segid "    " and resid 359  and name HG2%)
      3.900     1.900     1.900 peak  2028 spectrum    1 weight  0.10000E+01 volume  0.57178E-03 ppm1      7.262 ppm2     -0.460 CV     1
 ASSI { 2072}
   (( segid "    " and resid 265  and name H   ))
   (( segid "    " and resid 267  and name H   ))
      4.300     2.300     1.700 peak  2072 spectrum    1 weight  0.10000E+01 volume  0.44662E-03 ppm1      7.748 ppm2      8.045 CV     1
 ASSI {  306}
   (( segid "    " and resid 352  and name H   ))
   (( segid "    " and resid 351  and name HB3 ))
      3.500     1.500     1.500 peak   306 spectrum    1 weight  0.10000E+01 volume  0.20599E-02 ppm1      7.053 ppm2      2.070 CV     1
 OR {  306}
   (( segid "    " and resid 352  and name H   ))
   (( segid "    " and resid 351  and name HB2 ))
 OR {  306}
   (( segid "    " and resid 352  and name H   ))
   (( segid "    " and resid 351  and name HG3 ))
 ASSI { 2206}
   (( segid "    " and resid 381  and name H   ))
   (( segid "    " and resid 380  and name H   ))
      4.400     2.400     1.600 peak  2206 spectrum    1 weight  0.10000E+01 volume  0.42931E-03 ppm1      8.206 ppm2      9.027 CV     1
 ASSI { 3077}
   (( segid "    " and resid 347  and name H   ))
   (( segid "    " and resid 347  and name HB3 ))
      3.200     1.300     1.300 peak  3077 spectrum    1 weight  0.10000E+01 volume  0.63915E-03 ppm1      9.033 ppm2      3.892 CV     1
 OR { 3077}
   (( segid "    " and resid 347  and name H   ))
   (( segid "    " and resid 347  and name HB2 ))
 ASSI {  158}
   (( segid "    " and resid 365  and name HE21))
   (( segid "    " and resid 364  and name HA  ))
      5.000     3.100     1.000 peak   158 spectrum    1 weight  0.10000E+01 volume  0.27144E-03 ppm1      6.882 ppm2      3.633 CV     1
 ASSI { 2399}
   (( segid "    " and resid 239  and name H   ))
   (( segid "    " and resid 239  and name HA  ))
      3.000     1.100     1.100 peak  2399 spectrum    1 weight  0.10000E+01 volume  0.12764E-02 ppm1      7.094 ppm2      4.297 CV     1
 ASSI { 2361}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 406  and name HG3 ))
      2.600     0.800     0.800 peak  2361 spectrum    1 weight  0.10000E+01 volume  0.17480E-02 ppm1      9.263 ppm2      2.111 CV     1
 ASSI { 2217}
   (( segid "    " and resid 264  and name H   ))
   (  segid "    " and resid 230  and name HD1%)
      3.800     1.800     1.800 peak  2217 spectrum    1 weight  0.10000E+01 volume  0.77006E-03 ppm1      8.514 ppm2      0.655 CV     1
 ASSI { 1948}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 409  and name HB3 ))
      2.300     0.700     0.700 peak  1948 spectrum    1 weight  0.10000E+01 volume  0.17519E-02 ppm1      7.898 ppm2      1.931 CV     1
 ASSI { 1264}
   (( segid "    " and resid 277  and name H   ))
   (( segid "    " and resid 276  and name HB3 ))
      4.900     3.100     1.100 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.61606E-03 ppm1      8.687 ppm2      1.816 CV     1
 OR { 1264}
   (( segid "    " and resid 277  and name H   ))
   (( segid "    " and resid 276  and name HB2 ))
 ASSI { 1564}
   (( segid "    " and resid 354  and name HD21))
   (( segid "    " and resid 354  and name HD22))
      1.300     0.200     0.900 peak  1564 spectrum    1 weight  0.10000E+01 volume  0.28475E-01 ppm1      7.474 ppm2      6.452 CV     1
 ASSI { 2785}
   (( segid "    " and resid 369  and name H   ))
   (( segid "    " and resid 368  and name HB2 ))
      2.200     0.600     0.600 peak  2785 spectrum    1 weight  0.10000E+01 volume  0.97027E-03 ppm1      7.758 ppm2      3.280 CV     1
 ASSI {   62}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 413  and name HB2 ))
      3.600     1.600     1.600 peak    62 spectrum    1 weight  0.10000E+01 volume  0.19945E-02 ppm1      7.674 ppm2      3.118 CV     1
 ASSI { 2118}
   (( segid "    " and resid 265  and name H   ))
   (( segid "    " and resid 264  and name H   ))
      2.900     1.000     1.000 peak  2118 spectrum    1 weight  0.10000E+01 volume  0.13187E-02 ppm1      7.751 ppm2      8.508 CV     1
 ASSI { 1913}
   (( segid "    " and resid 280  and name H   ))
   (( segid "    " and resid 277  and name HB2 ))
      3.300     1.300     1.300 peak  1913 spectrum    1 weight  0.10000E+01 volume  0.39081E-03 ppm1      7.658 ppm2      2.698 CV     1
 ASSI { 1613}
   (( segid "    " and resid 412  and name H   ))
   (( segid "    " and resid 412  and name HB3 ))
      4.200     2.200     1.800 peak  1613 spectrum    1 weight  0.10000E+01 volume  0.78546E-03 ppm1      8.445 ppm2      1.881 CV     1
 ASSI {   84}
   (( segid "    " and resid 258  and name H   ))
   (  segid "    " and resid 219  and name HE% )
      4.700     2.700     1.300 peak    84 spectrum    1 weight  0.10000E+01 volume  0.34653E-03 ppm1      8.136 ppm2      6.401 CV     1
 ASSI {   55}
   (( segid "    " and resid 351  and name HE22))
   (( segid "    " and resid 351  and name HG3 ))
      3.300     1.400     1.400 peak    55 spectrum    1 weight  0.10000E+01 volume  0.57100E-02 ppm1      7.561 ppm2      2.117 CV     1
 OR {   55}
   (( segid "    " and resid 351  and name HE22))
   (( segid "    " and resid 351  and name HB3 ))
 OR {   55}
   (( segid "    " and resid 351  and name HE22))
   (( segid "    " and resid 351  and name HG2 ))
 ASSI {   45}
   (( segid "    " and resid 419  and name H   ))
   (  segid "    " and resid 420  and name HD1%)
      5.800     4.200     0.200 peak    45 spectrum    1 weight  0.10000E+01 volume  0.57368E-03 ppm1      7.959 ppm2      0.806 CV     1
 OR {   45}
   (( segid "    " and resid 419  and name H   ))
   (  segid "    " and resid 420  and name HG2%)
 ASSI { 1789}
   (( segid "    " and resid 244  and name H   ))
   (( segid "    " and resid 244  and name HD2 ))
      4.000     2.000     2.000 peak  1789 spectrum    1 weight  0.10000E+01 volume  0.16672E-02 ppm1      8.559 ppm2      0.964 CV     1
 ASSI { 1118}
   (( segid "    " and resid 269  and name HE21))
   (( segid "    " and resid 269  and name HE22))
      1.800     0.400     0.400 peak  1118 spectrum    1 weight  0.10000E+01 volume  0.88961E-02 ppm1      8.095 ppm2      6.862 CV     1
 ASSI { 2144}
   (( segid "    " and resid 199  and name H   ))
   (  segid "    " and resid 198  and name HG1%)
      3.200     1.300     1.300 peak  2144 spectrum    1 weight  0.10000E+01 volume  0.30090E-02 ppm1      7.772 ppm2      0.610 CV     1
 OR { 2144}
   (( segid "    " and resid 199  and name H   ))
   (  segid "    " and resid 198  and name HG2%)
 ASSI { 1595}
   (( segid "    " and resid 342  and name H   ))
   (( segid "    " and resid 342  and name HB  ))
      2.500     0.800     0.800 peak  1595 spectrum    1 weight  0.10000E+01 volume  0.20772E-02 ppm1      8.646 ppm2      1.729 CV     1
 ASSI { 2146}
   (( segid "    " and resid 340  and name HE22))
   (( segid "    " and resid 340  and name HE21))
      1.100     0.100     1.100 peak  2146 spectrum    1 weight  0.10000E+01 volume  0.10363E+00 ppm1      7.417 ppm2      6.783 CV     1
 ASSI { 1546}
   (( segid "    " and resid 200  and name H   ))
   (( segid "    " and resid 200  and name HG2 ))
      4.200     2.200     1.800 peak  1546 spectrum    1 weight  0.10000E+01 volume  0.10839E-02 ppm1      7.610 ppm2      1.726 CV     1
 ASSI { 1879}
   (( segid "    " and resid 330  and name H   ))
   (( segid "    " and resid 329  and name HG12))
      4.500     2.600     1.500 peak  1879 spectrum    1 weight  0.10000E+01 volume  0.55253E-03 ppm1      8.629 ppm2      1.390 CV     1
 ASSI { 3033}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 425  and name HB2 ))
      2.800     1.000     1.000 peak  3033 spectrum    1 weight  0.10000E+01 volume  0.24353E-02 ppm1      7.759 ppm2      1.623 CV     1
 OR { 3033}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 425  and name HD3 ))
 OR { 3033}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 425  and name HD2 ))
 ASSI {  652}
   (( segid "    " and resid 213  and name H   ))
   (  segid "    " and resid 211  and name HB% )
      5.000     3.100     1.000 peak   652 spectrum    1 weight  0.10000E+01 volume  0.41968E-03 ppm1      5.883 ppm2      1.722 CV     1
 ASSI { 3028}
   (( segid "    " and resid 209  and name H   ))
   (  segid "    " and resid 209  and name HD2%)
      5.400     3.600     0.600 peak  3028 spectrum    1 weight  0.10000E+01 volume  0.37925E-03 ppm1      7.833 ppm2     -0.896 CV     1
 ASSI { 3160}
   (( segid "    " and resid 338  and name H   ))
   (( segid "    " and resid 338  and name HA  ))
      3.500     1.500     1.500 peak  3160 spectrum    1 weight  0.10000E+01 volume  0.52365E-03 ppm1      7.706 ppm2      4.643 CV     1
 ASSI { 1980}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 410  and name HD22))
      1.200     0.200     1.000 peak  1980 spectrum    1 weight  0.10000E+01 volume  0.27268E-01 ppm1      6.913 ppm2      7.485 CV     1
 ASSI { 2634}
   (( segid "    " and resid 257  and name H   ))
   (( segid "    " and resid 254  and name HA  ))
      4.700     2.700     1.300 peak  2634 spectrum    1 weight  0.10000E+01 volume  0.38697E-03 ppm1      7.442 ppm2      4.860 CV     1
 ASSI { 1116}
   (( segid "    " and resid 394  and name H   ))
   (( segid "    " and resid 393  and name HG3 ))
      4.100     2.100     1.900 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.19810E-02 ppm1      7.545 ppm2      2.289 CV     1
 ASSI { 1944}
   (( segid "    " and resid 221  and name H   ))
   (( segid "    " and resid 220  and name HA  ))
      4.000     2.000     2.000 peak  1944 spectrum    1 weight  0.10000E+01 volume  0.26952E-03 ppm1      8.735 ppm2      3.330 CV     1
 ASSI {  900}
   (( segid "    " and resid 294  and name H   ))
   (( segid "    " and resid 293  and name HB3 ))
      2.200     0.600     0.600 peak   900 spectrum    1 weight  0.10000E+01 volume  0.14246E-02 ppm1      8.530 ppm2      1.709 CV     1
 OR {  900}
   (( segid "    " and resid 294  and name H   ))
   (( segid "    " and resid 293  and name HB2 ))
 ASSI { 1518}
   (( segid "    " and resid 254  and name HD22))
   (( segid "    " and resid 254  and name H   ))
      5.000     3.100     1.000 peak  1518 spectrum    1 weight  0.10000E+01 volume  0.89518E-03 ppm1      6.860 ppm2      8.692 CV     1
 ASSI { 2458}
   (( segid "    " and resid 227  and name H   ))
   (( segid "    " and resid 224  and name HA3 ))
      5.200     3.400     0.800 peak  2458 spectrum    1 weight  0.10000E+01 volume  0.25219E-03 ppm1      7.131 ppm2      3.608 CV     1
 ASSI {  269}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 426  and name HB2 ))
      3.800     1.800     1.800 peak   269 spectrum    1 weight  0.10000E+01 volume  0.13996E-02 ppm1      7.728 ppm2      1.882 CV     1
 OR {  269}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 426  and name HB3 ))
 ASSI { 2366}
   (( segid "    " and resid 244  and name H   ))
   (( segid "    " and resid 241  and name HA  ))
      3.400     1.400     1.400 peak  2366 spectrum    1 weight  0.10000E+01 volume  0.94908E-03 ppm1      8.556 ppm2      4.141 CV     1
 ASSI { 2545}
   (( segid "    " and resid 331  and name H   ))
   (( segid "    " and resid 331  and name HB3 ))
      2.900     1.100     1.100 peak  2545 spectrum    1 weight  0.10000E+01 volume  0.14747E-02 ppm1      7.178 ppm2      2.550 CV     1
 OR { 2545}
   (( segid "    " and resid 331  and name H   ))
   (( segid "    " and resid 331  and name HB2 ))
 ASSI { 1643}
   (( segid "    " and resid 291  and name H   ))
   (( segid "    " and resid 291  and name HB3 ))
      2.500     0.800     0.800 peak  1643 spectrum    1 weight  0.10000E+01 volume  0.52577E-02 ppm1      7.364 ppm2      3.093 CV     1
 ASSI { 2871}
   (( segid "    " and resid 356  and name H   ))
   (( segid "    " and resid 356  and name HB  ))
      2.700     0.900     0.900 peak  2871 spectrum    1 weight  0.10000E+01 volume  0.16479E-02 ppm1      7.365 ppm2      1.961 CV     1
 ASSI { 1343}
   (( segid "    " and resid 269  and name HE22))
   (( segid "    " and resid 269  and name HB2 ))
      4.400     2.400     1.600 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.18905E-02 ppm1      6.866 ppm2      2.184 CV     1
 ASSI { 1724}
   (( segid "    " and resid 206  and name H   ))
   (( segid "    " and resid 205  and name HB2 ))
      3.800     1.800     1.800 peak  1724 spectrum    1 weight  0.10000E+01 volume  0.86630E-03 ppm1      7.662 ppm2      2.754 CV     1
 ASSI { 2867}
   (( segid "    " and resid 205  and name H   ))
   (( segid "    " and resid 205  and name HA  ))
      2.900     1.100     1.100 peak  2867 spectrum    1 weight  0.10000E+01 volume  0.20734E-02 ppm1      6.381 ppm2      3.820 CV     1
 ASSI { 2466}
   (( segid "    " and resid 378  and name H   ))
   (( segid "    " and resid 377  and name HA  ))
      2.600     0.800     0.800 peak  2466 spectrum    1 weight  0.10000E+01 volume  0.27799E-02 ppm1      8.584 ppm2      4.683 CV     1
 ASSI {  834}
   (( segid "    " and resid 219  and name H   ))
   (  segid "    " and resid 217  and name HG2%)
      5.100     3.200     0.900 peak   834 spectrum    1 weight  0.10000E+01 volume  0.44087E-03 ppm1      7.699 ppm2      0.494 CV     1
 OR {  834}
   (( segid "    " and resid 219  and name H   ))
   (( segid "    " and resid 217  and name HG13))
 OR {  834}
   (( segid "    " and resid 219  and name H   ))
   (( segid "    " and resid 217  and name HG12))
 ASSI { 2722}
   (( segid "    " and resid 320  and name H   ))
   (( segid "    " and resid 320  and name HD1 ))
      2.600     0.800     0.800 peak  2722 spectrum    1 weight  0.10000E+01 volume  0.21138E-02 ppm1      8.417 ppm2      7.259 CV     1
 ASSI { 3083}
   (( segid "    " and resid 221  and name H   ))
   (( segid "    " and resid 218  and name HA  ))
      3.500     1.500     1.500 peak  3083 spectrum    1 weight  0.10000E+01 volume  0.84515E-03 ppm1      8.747 ppm2      4.077 CV     1
 ASSI { 2793}
   (( segid "    " and resid 230  and name H   ))
   (( segid "    " and resid 230  and name HB  ))
      2.400     0.700     0.700 peak  2793 spectrum    1 weight  0.10000E+01 volume  0.24122E-02 ppm1      7.111 ppm2      1.821 CV     1
 ASSI { 1419}
   (( segid "    " and resid 338  and name H   ))
   (( segid "    " and resid 332  and name HA  ))
      3.300     3.300     2.700 peak  1419 spectrum    1 weight  0.10000E+01 volume  0.28877E-03 ppm1      7.708 ppm2      4.173 CV     1
 ASSI { 2716}
   (( segid "    " and resid 312  and name H   ))
   (( segid "    " and resid 312  and name HB3 ))
      2.800     1.000     1.000 peak  2716 spectrum    1 weight  0.10000E+01 volume  0.28685E-02 ppm1      8.789 ppm2      1.939 CV     1
 ASSI { 2364}
   (( segid "    " and resid 281  and name H   ))
   (( segid "    " and resid 281  and name HB3 ))
      3.600     1.600     1.600 peak  2364 spectrum    1 weight  0.10000E+01 volume  0.25701E-02 ppm1      9.177 ppm2      1.918 CV     1
 ASSI { 2731}
   (( segid "    " and resid 233  and name H   ))
   (  segid "    " and resid 233  and name HG2%)
      2.400     0.700     0.700 peak  2731 spectrum    1 weight  0.10000E+01 volume  0.46435E-02 ppm1      7.995 ppm2      0.949 CV     1
 ASSI { 1912}
   (( segid "    " and resid 257  and name H   ))
   (  segid "    " and resid 258  and name HD% )
      3.500     1.500     1.500 peak  1912 spectrum    1 weight  0.10000E+01 volume  0.19175E-02 ppm1      7.440 ppm2      7.096 CV     1
 ASSI { 2948}
   (( segid "    " and resid 318  and name H   ))
   (( segid "    " and resid 317  and name HA  ))
      3.500     1.500     1.500 peak  2948 spectrum    1 weight  0.10000E+01 volume  0.83165E-03 ppm1      8.050 ppm2      3.124 CV     1
 ASSI { 2098}
   (( segid "    " and resid 307  and name H   ))
   (( segid "    " and resid 304  and name HA  ))
      3.500     1.600     1.600 peak  2098 spectrum    1 weight  0.10000E+01 volume  0.72771E-03 ppm1      8.734 ppm2      3.977 CV     1
 ASSI {  640}
   (( segid "    " and resid 234  and name H   ))
   (  segid "    " and resid 233  and name HG2%)
      3.800     1.800     1.800 peak   640 spectrum    1 weight  0.10000E+01 volume  0.17076E-02 ppm1      8.666 ppm2      0.897 CV     1
 OR {  640}
   (( segid "    " and resid 234  and name H   ))
   (  segid "    " and resid 233  and name HG1%)
 ASSI { 2081}
   (( segid "    " and resid 320  and name HE1 ))
   (  segid "    " and resid 371  and name HG1%)
      2.900     1.000     1.000 peak  2081 spectrum    1 weight  0.10000E+01 volume  0.33709E-02 ppm1     10.124 ppm2      0.386 CV     1
 ASSI { 2821}
   (( segid "    " and resid 252  and name H   ))
   (( segid "    " and resid 251  and name HA  ))
      2.700     0.900     0.900 peak  2821 spectrum    1 weight  0.10000E+01 volume  0.38464E-02 ppm1      8.425 ppm2      4.216 CV     1
 ASSI { 2754}
   (( segid "    " and resid 317  and name H   ))
   (( segid "    " and resid 317  and name HB2 ))
      2.500     0.800     0.800 peak  2754 spectrum    1 weight  0.10000E+01 volume  0.20946E-02 ppm1      7.528 ppm2      1.366 CV     1
 ASSI { 2387}
   (( segid "    " and resid 382  and name HE1 ))
   (  segid "    " and resid 387  and name HG2%)
      5.700     4.000     0.300 peak  2387 spectrum    1 weight  0.10000E+01 volume  0.37734E-03 ppm1      9.607 ppm2      1.120 CV     1
 ASSI { 1646}
   (( segid "    " and resid 373  and name H   ))
   (( segid "    " and resid 372  and name H   ))
      4.300     2.300     1.700 peak  1646 spectrum    1 weight  0.10000E+01 volume  0.62953E-03 ppm1      8.239 ppm2      7.926 CV     1
 ASSI { 2708}
   (( segid "    " and resid 246  and name H   ))
   (  segid "    " and resid 243  and name HD2%)
      5.400     3.600     0.600 peak  2708 spectrum    1 weight  0.10000E+01 volume  0.39850E-03 ppm1      7.452 ppm2      0.180 CV     1
 ASSI {  319}
   (( segid "    " and resid 293  and name H   ))
   (( segid "    " and resid 298  and name HG2 ))
      6.000     4.500     0.000 peak   319 spectrum    1 weight  0.10000E+01 volume  0.46781E-03 ppm1      7.001 ppm2      2.180 CV     1
 OR {  319}
   (( segid "    " and resid 293  and name H   ))
   (( segid "    " and resid 298  and name HG3 ))
 ASSI {  548}
   (( segid "    " and resid 304  and name H   ))
   (( segid "    " and resid 302  and name HA  ))
      4.200     2.200     1.800 peak   548 spectrum    1 weight  0.10000E+01 volume  0.34845E-03 ppm1      8.674 ppm2      4.336 CV     1
 ASSI { 2828}
   (( segid "    " and resid 321  and name H   ))
   (( segid "    " and resid 320  and name H   ))
      3.100     1.200     1.200 peak  2828 spectrum    1 weight  0.10000E+01 volume  0.80665E-03 ppm1      8.588 ppm2      8.414 CV     1
 ASSI {  861}
   (( segid "    " and resid 378  and name H   ))
   (( segid "    " and resid 377  and name HB3 ))
      3.900     1.900     1.900 peak   861 spectrum    1 weight  0.10000E+01 volume  0.15940E-02 ppm1      8.584 ppm2      1.933 CV     1
 OR {  861}
   (( segid "    " and resid 378  and name H   ))
   (( segid "    " and resid 377  and name HB2 ))
 ASSI { 2099}
   (( segid "    " and resid 248  and name H   ))
   (( segid "    " and resid 245  and name HA  ))
      3.400     1.500     1.500 peak  2099 spectrum    1 weight  0.10000E+01 volume  0.12745E-02 ppm1      8.881 ppm2      3.987 CV     1
 ASSI { 2613}
   (( segid "    " and resid 413  and name H   ))
   (  segid "    " and resid 429  and name HD2%)
      3.400     1.500     1.500 peak  2613 spectrum    1 weight  0.10000E+01 volume  0.19964E-02 ppm1      8.483 ppm2      0.664 CV     1
 ASSI { 1619}
   (( segid "    " and resid 253  and name H   ))
   (( segid "    " and resid 252  and name HA  ))
      2.100     0.500     0.500 peak  1619 spectrum    1 weight  0.10000E+01 volume  0.13732E-01 ppm1      8.257 ppm2      4.345 CV     1
 ASSI { 2656}
   (( segid "    " and resid 395  and name H   ))
   (  segid "    " and resid 394  and name HG2%)
      5.100     3.200     0.900 peak  2656 spectrum    1 weight  0.10000E+01 volume  0.56021E-03 ppm1      9.083 ppm2      1.237 CV     1
 ASSI { 1670}
   (( segid "    " and resid 313  and name H   ))
   (( segid "    " and resid 314  and name H   ))
      2.800     1.000     1.000 peak  1670 spectrum    1 weight  0.10000E+01 volume  0.19136E-02 ppm1      8.627 ppm2      7.345 CV     1
 ASSI { 2780}
   (( segid "    " and resid 192  and name H   ))
   (( segid "    " and resid 192  and name HG12))
      3.000     1.200     1.200 peak  2780 spectrum    1 weight  0.10000E+01 volume  0.65840E-03 ppm1      6.704 ppm2      1.351 CV     1
 ASSI { 2925}
   (( segid "    " and resid 375  and name HE21))
   (  segid "    " and resid 377  and name HE% )
      3.900     1.900     1.900 peak  2925 spectrum    1 weight  0.10000E+01 volume  0.97605E-03 ppm1      6.679 ppm2      2.001 CV     1
 ASSI { 2114}
   (( segid "    " and resid 375  and name HE21))
   (( segid "    " and resid 375  and name HB2 ))
      3.500     1.500     1.500 peak  2114 spectrum    1 weight  0.10000E+01 volume  0.11358E-02 ppm1      6.677 ppm2      1.877 CV     1
 OR { 2114}
   (( segid "    " and resid 375  and name HE21))
   (( segid "    " and resid 375  and name HB3 ))
 ASSI { 2049}
   (( segid "    " and resid 265  and name H   ))
   (( segid "    " and resid 265  and name HA  ))
      2.700     0.900     0.900 peak  2049 spectrum    1 weight  0.10000E+01 volume  0.31226E-02 ppm1      7.752 ppm2      4.112 CV     1
 ASSI { 1786}
   (( segid "    " and resid 274  and name H   ))
   (( segid "    " and resid 274  and name HB3 ))
      3.300     1.400     1.400 peak  1786 spectrum    1 weight  0.10000E+01 volume  0.36810E-02 ppm1      7.027 ppm2      1.824 CV     1
 ASSI { 2393}
   (( segid "    " and resid 359  and name H   ))
   (  segid "    " and resid 359  and name HG1%)
      2.000     0.500     0.500 peak  2393 spectrum    1 weight  0.10000E+01 volume  0.51787E-02 ppm1      7.196 ppm2      0.900 CV     1
 ASSI { 2196}
   (( segid "    " and resid 363  and name H   ))
   (( segid "    " and resid 360  and name HA  ))
      3.200     1.300     1.300 peak  2196 spectrum    1 weight  0.10000E+01 volume  0.11801E-02 ppm1      7.264 ppm2      4.260 CV     1
 ASSI { 1752}
   (( segid "    " and resid 386  and name H   ))
   (  segid "    " and resid 386  and name HB% )
      2.700     0.900     0.900 peak  1752 spectrum    1 weight  0.10000E+01 volume  0.84437E-02 ppm1      7.961 ppm2      1.463 CV     1
 ASSI { 2102}
   (( segid "    " and resid 196  and name H   ))
   (( segid "    " and resid 193  and name HB2 ))
      2.800     1.000     1.000 peak  2102 spectrum    1 weight  0.10000E+01 volume  0.10608E-02 ppm1      7.179 ppm2      2.332 CV     1
 ASSI { 2034}
   (( segid "    " and resid 429  and name H   ))
   (  segid "    " and resid 416  and name HD1%)
      2.700     2.700     3.300 peak  2034 spectrum    1 weight  0.10000E+01 volume  0.90868E-03 ppm1      8.118 ppm2      0.861 CV     1
 ASSI { 1627}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 420  and name H   ))
      4.200     2.200     1.800 peak  1627 spectrum    1 weight  0.10000E+01 volume  0.13361E-02 ppm1      8.385 ppm2      7.495 CV     1
 ASSI { 3189}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 430  and name H   ))
      3.200     1.300     1.300 peak  3189 spectrum    1 weight  0.10000E+01 volume  0.68343E-03 ppm1      7.968 ppm2      7.786 CV     1
 ASSI { 1397}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 424  and name HB2 ))
      2.500     0.800     0.800 peak  1397 spectrum    1 weight  0.10000E+01 volume  0.61278E-02 ppm1      8.280 ppm2      3.912 CV     1
 OR { 1397}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 424  and name HB3 ))
 ASSI { 2707}
   (( segid "    " and resid 240  and name H   ))
   (  segid "    " and resid 240  and name HG1%)
      4.000     2.000     2.000 peak  2707 spectrum    1 weight  0.10000E+01 volume  0.31110E-02 ppm1      8.016 ppm2      1.046 CV     1
 ASSI { 1306}
   (( segid "    " and resid 196  and name H   ))
   (( segid "    " and resid 193  and name HG2 ))
      3.700     1.700     1.700 peak  1306 spectrum    1 weight  0.10000E+01 volume  0.12436E-02 ppm1      7.179 ppm2      2.094 CV     1
 ASSI { 2590}
   (( segid "    " and resid 247  and name H   ))
   (  segid "    " and resid 247  and name HD% )
      2.900     1.000     1.000 peak  2590 spectrum    1 weight  0.10000E+01 volume  0.17750E-02 ppm1      8.434 ppm2      7.341 CV     1
 ASSI { 1899}
   (( segid "    " and resid 281  and name H   ))
   (( segid "    " and resid 280  and name HB  ))
      2.400     0.700     0.700 peak  1899 spectrum    1 weight  0.10000E+01 volume  0.24411E-02 ppm1      9.178 ppm2      4.562 CV     1
 ASSI { 1713}
   (( segid "    " and resid 284  and name H   ))
   (  segid "    " and resid 280  and name HG2%)
      2.900     2.900     3.100 peak  1713 spectrum    1 weight  0.10000E+01 volume  0.56021E-03 ppm1      8.115 ppm2      1.122 CV     1
 ASSI { 2281}
   (( segid "    " and resid 391  and name H   ))
   (( segid "    " and resid 392  and name HD3 ))
      4.700     2.800     1.300 peak  2281 spectrum    1 weight  0.10000E+01 volume  0.61606E-03 ppm1      8.204 ppm2      3.572 CV     1
 ASSI { 1030}
   (( segid "    " and resid 257  and name H   ))
   (( segid "    " and resid 254  and name HD22))
      3.500     1.500     1.500 peak  1030 spectrum    1 weight  0.10000E+01 volume  0.64493E-03 ppm1      7.444 ppm2      6.862 CV     1
 ASSI { 1951}
   (( segid "    " and resid 185  and name H   ))
   (  segid "    " and resid 186  and name HD2%)
      5.200     3.300     0.800 peak  1951 spectrum    1 weight  0.10000E+01 volume  0.27722E-03 ppm1      8.455 ppm2      0.797 CV     1
 OR { 1951}
   (( segid "    " and resid 185  and name H   ))
   (  segid "    " and resid 186  and name HD1%)
 ASSI { 1470}
   (( segid "    " and resid 341  and name HD22))
   (( segid "    " and resid 341  and name HA  ))
      4.500     2.500     1.500 peak  1470 spectrum    1 weight  0.10000E+01 volume  0.77968E-03 ppm1      7.336 ppm2      4.419 CV     1
 ASSI { 2242}
   (( segid "    " and resid 261  and name H   ))
   (( segid "    " and resid 261  and name HB2 ))
      3.500     1.500     1.500 peak  2242 spectrum    1 weight  0.10000E+01 volume  0.23448E-02 ppm1      8.907 ppm2      2.267 CV     1
 ASSI { 1776}
   (( segid "    " and resid 315  and name H   ))
   (  segid "    " and resid 315  and name HD% )
      4.700     2.700     1.300 peak  1776 spectrum    1 weight  0.10000E+01 volume  0.11628E-02 ppm1      8.319 ppm2      7.050 CV     1
 ASSI { 2074}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 438  and name HA  ))
      2.700     0.900     0.900 peak  2074 spectrum    1 weight  0.10000E+01 volume  0.38274E-02 ppm1      7.638 ppm2      4.059 CV     1
 ASSI {  913}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 415  and name HB3 ))
      4.700     2.800     1.300 peak   913 spectrum    1 weight  0.10000E+01 volume  0.52171E-03 ppm1      7.762 ppm2      2.564 CV     1
 ASSI { 1103}
   (( segid "    " and resid 185  and name H   ))
   (( segid "    " and resid 186  and name H   ))
      4.600     2.700     1.400 peak  1103 spectrum    1 weight  0.10000E+01 volume  0.75274E-03 ppm1      8.464 ppm2      8.049 CV     1
 ASSI { 2698}
   (( segid "    " and resid 322  and name H   ))
   (( segid "    " and resid 321  and name HG  ))
      4.200     2.200     1.800 peak  2698 spectrum    1 weight  0.10000E+01 volume  0.37734E-03 ppm1      8.218 ppm2      1.763 CV     1
 ASSI { 2332}
   (( segid "    " and resid 283  and name H   ))
   (  segid "    " and resid 279  and name HD2%)
      5.600     3.900     0.400 peak  2332 spectrum    1 weight  0.10000E+01 volume  0.32920E-03 ppm1      7.322 ppm2      0.390 CV     1
 ASSI { 2774}
   (( segid "    " and resid 238  and name H   ))
   (( segid "    " and resid 240  and name H   ))
      4.500     2.600     1.500 peak  2774 spectrum    1 weight  0.10000E+01 volume  0.25797E-03 ppm1      8.667 ppm2      8.038 CV     1
 ASSI { 1276}
   (( segid "    " and resid 272  and name H   ))
   (( segid "    " and resid 271  and name HB2 ))
      3.000     1.100     1.100 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.17095E-02 ppm1      8.504 ppm2      1.261 CV     1
 ASSI { 1532}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 299  and name HE2 ))
      4.900     3.000     1.100 peak  1532 spectrum    1 weight  0.10000E+01 volume  0.30995E-03 ppm1      7.387 ppm2      2.885 CV     1
 ASSI { 1672}
   (( segid "    " and resid 361  and name H   ))
   (( segid "    " and resid 358  and name HA  ))
      3.600     1.600     1.600 peak  1672 spectrum    1 weight  0.10000E+01 volume  0.78162E-03 ppm1      8.405 ppm2      4.020 CV     1
 ASSI { 2571}
   (( segid "    " and resid 361  and name H   ))
   (( segid "    " and resid 361  and name HB3 ))
      4.000     2.000     2.000 peak  2571 spectrum    1 weight  0.10000E+01 volume  0.13418E-02 ppm1      8.406 ppm2      2.545 CV     1
 ASSI {  228}
   (( segid "    " and resid 410  and name HD22))
   (  segid "    " and resid 412  and name HD1%)
      4.000     2.000     2.000 peak   228 spectrum    1 weight  0.10000E+01 volume  0.77006E-03 ppm1      7.495 ppm2      0.793 CV     1
 ASSI { 2478}
   (( segid "    " and resid 196  and name H   ))
   (( segid "    " and resid 196  and name HB2 ))
      2.800     1.000     1.000 peak  2478 spectrum    1 weight  0.10000E+01 volume  0.16229E-02 ppm1      7.179 ppm2      2.628 CV     1
 ASSI { 1628}
   (( segid "    " and resid 211  and name H   ))
   (( segid "    " and resid 201  and name HA  ))
      5.300     3.500     0.700 peak  1628 spectrum    1 weight  0.10000E+01 volume  0.40622E-03 ppm1      7.468 ppm2      4.944 CV     1
 ASSI { 2225}
   (( segid "    " and resid 195  and name H   ))
   (( segid "    " and resid 194  and name HB2 ))
      3.200     1.200     1.200 peak  2225 spectrum    1 weight  0.10000E+01 volume  0.14708E-02 ppm1      8.992 ppm2      1.523 CV     1
 OR { 2225}
   (( segid "    " and resid 195  and name H   ))
   (( segid "    " and resid 194  and name HB3 ))
 ASSI { 2371}
   (( segid "    " and resid 290  and name H   ))
   (( segid "    " and resid 291  and name HB2 ))
      5.100     3.300     0.900 peak  2371 spectrum    1 weight  0.10000E+01 volume  0.52365E-03 ppm1      7.821 ppm2      2.755 CV     1
 ASSI { 2734}
   (( segid "    " and resid 234  and name H   ))
   (( segid "    " and resid 233  and name H   ))
      5.700     4.100     0.300 peak  2734 spectrum    1 weight  0.10000E+01 volume  0.22139E-03 ppm1      8.664 ppm2      8.028 CV     1
 ASSI { 2647}
   (( segid "    " and resid 248  and name H   ))
   (( segid "    " and resid 248  and name HB2 ))
      3.000     1.100     1.100 peak  2647 spectrum    1 weight  0.10000E+01 volume  0.17192E-02 ppm1      8.880 ppm2      2.522 CV     1
 ASSI { 3202}
   (( segid "    " and resid 388  and name H   ))
   (( segid "    " and resid 389  and name HD3 ))
      3.600     1.700     1.700 peak  3202 spectrum    1 weight  0.10000E+01 volume  0.58524E-03 ppm1      8.236 ppm2      2.790 CV     1
 ASSI { 1180}
   (( segid "    " and resid 371  and name H   ))
   (  segid "    " and resid 371  and name HG2%)
      2.500     0.800     0.800 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.57830E-02 ppm1      7.540 ppm2      0.969 CV     1
 ASSI {  740}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 420  and name HB  ))
      4.700     2.800     1.300 peak   740 spectrum    1 weight  0.10000E+01 volume  0.88749E-03 ppm1      7.957 ppm2      1.770 CV     1
 ASSI { 1910}
   (( segid "    " and resid 333  and name H   ))
   (( segid "    " and resid 333  and name HA  ))
      2.700     0.900     0.900 peak  1910 spectrum    1 weight  0.10000E+01 volume  0.35481E-02 ppm1      8.641 ppm2      4.007 CV     1
 ASSI { 2405}
   (( segid "    " and resid 220  and name H   ))
   (( segid "    " and resid 220  and name HA  ))
      3.000     1.100     1.100 peak  2405 spectrum    1 weight  0.10000E+01 volume  0.71615E-03 ppm1      8.677 ppm2      3.312 CV     1
 ASSI {   43}
   (( segid "    " and resid 288  and name H   ))
   (  segid "    " and resid 356  and name HG1%)
      3.900     1.900     1.900 peak    43 spectrum    1 weight  0.10000E+01 volume  0.13226E-02 ppm1      7.477 ppm2      0.781 CV     1
 ASSI { 1350}
   (( segid "    " and resid 352  and name H   ))
   (( segid "    " and resid 351  and name HA  ))
      2.600     0.800     0.800 peak  1350 spectrum    1 weight  0.10000E+01 volume  0.32516E-02 ppm1      7.053 ppm2      3.842 CV     1
 ASSI { 1986}
   (( segid "    " and resid 356  and name H   ))
   (( segid "    " and resid 354  and name HA  ))
      3.500     1.500     1.500 peak  1986 spectrum    1 weight  0.10000E+01 volume  0.86056E-03 ppm1      7.368 ppm2      4.186 CV     1
 ASSI {  997}
   (( segid "    " and resid 243  and name H   ))
   (( segid "    " and resid 242  and name HA  ))
      3.600     1.600     1.600 peak   997 spectrum    1 weight  0.10000E+01 volume  0.11955E-02 ppm1      7.867 ppm2      3.984 CV     1
 ASSI {  891}
   (( segid "    " and resid 185  and name HD22))
   (( segid "    " and resid 188  and name HB2 ))
      4.900     3.000     1.100 peak   891 spectrum    1 weight  0.10000E+01 volume  0.10454E-02 ppm1      7.565 ppm2      2.120 CV     1
 ASSI { 2570}
   (( segid "    " and resid 342  and name H   ))
   (( segid "    " and resid 342  and name HG13))
      4.100     2.100     1.900 peak  2570 spectrum    1 weight  0.10000E+01 volume  0.91446E-03 ppm1      8.634 ppm2      1.315 CV     1
 ASSI { 1219}
   (( segid "    " and resid 262  and name H   ))
   (( segid "    " and resid 261  and name HB3 ))
      4.100     2.100     1.900 peak  1219 spectrum    1 weight  0.10000E+01 volume  0.87018E-03 ppm1      7.888 ppm2      3.050 CV     1
 ASSI { 1281}
   (( segid "    " and resid 395  and name HE21))
   (  segid "    " and resid 446  and name HB% )
      4.000     2.000     2.000 peak  1281 spectrum    1 weight  0.10000E+01 volume  0.41584E-03 ppm1      7.771 ppm2      1.266 CV     1
 ASSI { 2253}
   (( segid "    " and resid 301  and name HE22))
   (( segid "    " and resid 301  and name HG2 ))
      3.200     1.300     1.300 peak  2253 spectrum    1 weight  0.10000E+01 volume  0.51459E-02 ppm1      7.360 ppm2      2.494 CV     1
 ASSI { 1629}
   (( segid "    " and resid 230  and name H   ))
   (  segid "    " and resid 230  and name HD1%)
      4.400     2.400     1.600 peak  1629 spectrum    1 weight  0.10000E+01 volume  0.15882E-02 ppm1      7.112 ppm2      0.669 CV     1
 ASSI { 2961}
   (( segid "    " and resid 390  and name H   ))
   (( segid "    " and resid 389  and name HA  ))
      2.000     0.500     0.500 peak  2961 spectrum    1 weight  0.10000E+01 volume  0.94295E-02 ppm1      8.064 ppm2      4.273 CV     1
 ASSI { 2652}
   (( segid "    " and resid 370  and name HD22))
   (( segid "    " and resid 370  and name H   ))
      3.900     1.900     1.900 peak  2652 spectrum    1 weight  0.10000E+01 volume  0.87787E-03 ppm1      7.522 ppm2      8.410 CV     1
 ASSI { 1391}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 398  and name HA  ))
      4.300     2.300     1.700 peak  1391 spectrum    1 weight  0.10000E+01 volume  0.28492E-03 ppm1      8.344 ppm2      3.428 CV     1
 ASSI { 1821}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 397  and name H   ))
      3.000     1.100     1.100 peak  1821 spectrum    1 weight  0.10000E+01 volume  0.13630E-02 ppm1      8.690 ppm2      8.076 CV     1
 ASSI { 1982}
   (( segid "    " and resid 352  and name H   ))
   (( segid "    " and resid 347  and name HA  ))
      3.100     1.200     1.200 peak  1982 spectrum    1 weight  0.10000E+01 volume  0.18597E-02 ppm1      7.053 ppm2      4.644 CV     1
 ASSI { 1803}
   (( segid "    " and resid 370  and name HD21))
   (( segid "    " and resid 370  and name H   ))
      3.200     1.300     1.300 peak  1803 spectrum    1 weight  0.10000E+01 volume  0.93946E-03 ppm1      6.834 ppm2      8.409 CV     1
 ASSI { 2365}
   (( segid "    " and resid 304  and name HE22))
   (  segid "    " and resid 300  and name HG1%)
      6.000     4.500     0.000 peak  2365 spectrum    1 weight  0.10000E+01 volume  0.44856E-03 ppm1      7.014 ppm2      0.059 CV     1
 ASSI {  612}
   (( segid "    " and resid 201  and name H   ))
   (( segid "    " and resid 202  and name HG2 ))
      4.700     2.700     1.300 peak   612 spectrum    1 weight  0.10000E+01 volume  0.59293E-03 ppm1      7.502 ppm2      2.284 CV     1
 OR {  612}
   (( segid "    " and resid 201  and name H   ))
   (( segid "    " and resid 202  and name HB3 ))
 ASSI { 3015}
   (( segid "    " and resid 239  and name H   ))
   (  segid "    " and resid 236  and name HG2%)
      2.500     0.800     0.800 peak  3015 spectrum    1 weight  0.10000E+01 volume  0.32612E-02 ppm1      7.097 ppm2      0.986 CV     1
 ASSI { 2873}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 417  and name HB2 ))
      4.700     2.800     1.300 peak  2873 spectrum    1 weight  0.10000E+01 volume  0.10338E-02 ppm1      6.741 ppm2      2.069 CV     1
 OR { 2873}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 417  and name HB3 ))
 ASSI { 1735}
   (( segid "    " and resid 319  and name H   ))
   (  segid "    " and resid 368  and name HD% )
      5.100     3.200     0.900 peak  1735 spectrum    1 weight  0.10000E+01 volume  0.59487E-03 ppm1      7.857 ppm2      7.148 CV     1
 ASSI { 2921}
   (( segid "    " and resid 277  and name HD22))
   (( segid "    " and resid 277  and name HB3 ))
      4.100     2.100     1.900 peak  2921 spectrum    1 weight  0.10000E+01 volume  0.73156E-03 ppm1      6.128 ppm2      1.989 CV     1
 ASSI { 2959}
   (( segid "    " and resid 357  and name H   ))
   (  segid "    " and resid 357  and name HD2%)
      2.400     0.700     0.700 peak  2959 spectrum    1 weight  0.10000E+01 volume  0.24565E-02 ppm1      8.144 ppm2      0.890 CV     1
 ASSI { 2929}
   (( segid "    " and resid 281  and name H   ))
   (  segid "    " and resid 280  and name HG2%)
      4.000     2.000     2.000 peak  2929 spectrum    1 weight  0.10000E+01 volume  0.18597E-02 ppm1      9.177 ppm2      1.140 CV     1
 ASSI { 2400}
   (( segid "    " and resid 417  and name HE21))
   (( segid "    " and resid 417  and name HG3 ))
      2.400     0.700     0.700 peak  2400 spectrum    1 weight  0.10000E+01 volume  0.64395E-02 ppm1      7.362 ppm2      2.381 CV     1
 OR { 2400}
   (( segid "    " and resid 417  and name HE21))
   (( segid "    " and resid 417  and name HG2 ))
 ASSI { 1968}
   (( segid "    " and resid 387  and name H   ))
   (( segid "    " and resid 386  and name HA  ))
      2.800     0.900     0.900 peak  1968 spectrum    1 weight  0.10000E+01 volume  0.54019E-02 ppm1      7.974 ppm2      4.463 CV     1
 ASSI { 1185}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 407  and name HA  ))
      3.400     1.500     1.500 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.92793E-03 ppm1      7.485 ppm2      4.304 CV     1
 ASSI { 2054}
   (( segid "    " and resid 270  and name H   ))
   (( segid "    " and resid 270  and name HB2 ))
      3.200     1.300     1.300 peak  2054 spectrum    1 weight  0.10000E+01 volume  0.90290E-03 ppm1      8.540 ppm2      2.879 CV     1
 ASSI { 1367}
   (( segid "    " and resid 288  and name H   ))
   (( segid "    " and resid 287  and name HB3 ))
      3.600     1.600     1.600 peak  1367 spectrum    1 weight  0.10000E+01 volume  0.83743E-03 ppm1      7.475 ppm2      2.450 CV     1
 ASSI { 2260}
   (( segid "    " and resid 185  and name HD22))
   (( segid "    " and resid 185  and name HB3 ))
      3.300     1.400     1.400 peak  2260 spectrum    1 weight  0.10000E+01 volume  0.48879E-02 ppm1      7.561 ppm2      2.679 CV     1
 ASSI {  365}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 406  and name HG2 ))
      5.100     3.200     0.900 peak   365 spectrum    1 weight  0.10000E+01 volume  0.82012E-03 ppm1      7.798 ppm2      2.618 CV     1
 ASSI { 1561}
   (( segid "    " and resid 370  and name H   ))
   (( segid "    " and resid 369  and name HA2 ))
      3.600     1.600     1.600 peak  1561 spectrum    1 weight  0.10000E+01 volume  0.23198E-02 ppm1      8.417 ppm2      3.848 CV     1
 ASSI { 2165}
   (( segid "    " and resid 294  and name H   ))
   (  segid "    " and resid 294  and name HG2%)
      2.400     0.700     0.700 peak  2165 spectrum    1 weight  0.10000E+01 volume  0.34075E-02 ppm1      8.530 ppm2      1.226 CV     1
 ASSI { 3157}
   (( segid "    " and resid 202  and name H   ))
   (( segid "    " and resid 201  and name HA  ))
      3.200     1.300     1.300 peak  3157 spectrum    1 weight  0.10000E+01 volume  0.11955E-02 ppm1      8.209 ppm2      4.945 CV     1
 ASSI { 2676}
   (( segid "    " and resid 187  and name H   ))
   (( segid "    " and resid 188  and name HG3 ))
      5.500     3.700     0.500 peak  2676 spectrum    1 weight  0.10000E+01 volume  0.73734E-03 ppm1      8.521 ppm2      1.938 CV     1
 OR { 2676}
   (( segid "    " and resid 187  and name H   ))
   (( segid "    " and resid 188  and name HG2 ))
 ASSI {  268}
   (( segid "    " and resid 298  and name H   ))
   (( segid "    " and resid 295  and name HB  ))
      3.300     1.300     1.300 peak   268 spectrum    1 weight  0.10000E+01 volume  0.72962E-03 ppm1      7.339 ppm2      4.396 CV     1
 ASSI { 2689}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 437  and name HA  ))
      2.900     1.100     1.100 peak  2689 spectrum    1 weight  0.10000E+01 volume  0.20156E-02 ppm1      8.216 ppm2      3.815 CV     1
 ASSI { 2909}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 446  and name HA  ))
      2.200     0.600     0.600 peak  2909 spectrum    1 weight  0.10000E+01 volume  0.14092E-01 ppm1      7.644 ppm2      4.059 CV     1
 ASSI { 1435}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 430  and name HA  ))
      4.700     2.800     1.300 peak  1435 spectrum    1 weight  0.10000E+01 volume  0.11551E-02 ppm1     10.080 ppm2      4.416 CV     1
 ASSI { 2077}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 412  and name HA  ))
      3.500     1.500     1.500 peak  2077 spectrum    1 weight  0.10000E+01 volume  0.11320E-02 ppm1      8.482 ppm2      3.985 CV     1
 ASSI { 2480}
   (( segid "    " and resid 212  and name H   ))
   (( segid "    " and resid 212  and name HB  ))
      3.100     1.200     1.200 peak  2480 spectrum    1 weight  0.10000E+01 volume  0.81434E-03 ppm1      9.083 ppm2      1.195 CV     1
 ASSI { 1788}
   (( segid "    " and resid 386  and name H   ))
   (( segid "    " and resid 385  and name HB2 ))
      4.400     2.400     1.600 peak  1788 spectrum    1 weight  0.10000E+01 volume  0.36384E-03 ppm1      7.959 ppm2      2.680 CV     1
 ASSI { 2688}
   (( segid "    " and resid 273  and name H   ))
   (( segid "    " and resid 273  and name HB2 ))
      2.600     2.600     3.400 peak  2688 spectrum    1 weight  0.10000E+01 volume  0.20310E-02 ppm1      7.706 ppm2      2.614 CV     1
 ASSI {  609}
   (( segid "    " and resid 276  and name H   ))
   (( segid "    " and resid 275  and name HD2 ))
      2.700     0.900     0.900 peak   609 spectrum    1 weight  0.10000E+01 volume  0.20464E-02 ppm1      6.946 ppm2      3.628 CV     1
 ASSI { 3200}
   (( segid "    " and resid 325  and name H   ))
   (( segid "    " and resid 325  and name HG2 ))
      4.000     2.000     2.000 peak  3200 spectrum    1 weight  0.10000E+01 volume  0.17211E-02 ppm1      8.509 ppm2      2.415 CV     1
 ASSI { 2695}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 429  and name HB2 ))
      4.900     3.000     1.100 peak  2695 spectrum    1 weight  0.10000E+01 volume  0.57368E-03 ppm1      7.752 ppm2      1.412 CV     1
 OR { 2695}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 429  and name HG  ))
 ASSI { 3024}
   (( segid "    " and resid 334  and name H   ))
   (( segid "    " and resid 333  and name HA  ))
      3.300     1.400     1.400 peak  3024 spectrum    1 weight  0.10000E+01 volume  0.15902E-02 ppm1      8.129 ppm2      3.999 CV     1
 ASSI { 2751}
   (( segid "    " and resid 374  and name H   ))
   (( segid "    " and resid 320  and name HH2 ))
      2.900     1.100     1.100 peak  2751 spectrum    1 weight  0.10000E+01 volume  0.12263E-02 ppm1      6.330 ppm2      7.158 CV     1
 ASSI { 1387}
   (( segid "    " and resid 301  and name HE22))
   (( segid "    " and resid 301  and name HG3 ))
      3.300     1.400     1.400 peak  1387 spectrum    1 weight  0.10000E+01 volume  0.59409E-02 ppm1      7.360 ppm2      2.303 CV     1
 ASSI {  370}
   (( segid "    " and resid 235  and name H   ))
   (  segid "    " and resid 233  and name HG2%)
      5.100     3.200     0.900 peak   370 spectrum    1 weight  0.10000E+01 volume  0.40622E-03 ppm1      7.896 ppm2      0.891 CV     1
 OR {  370}
   (( segid "    " and resid 235  and name H   ))
   (  segid "    " and resid 233  and name HG1%)
 ASSI { 1338}
   (( segid "    " and resid 245  and name H   ))
   (( segid "    " and resid 245  and name HA  ))
      2.700     0.900     0.900 peak  1338 spectrum    1 weight  0.10000E+01 volume  0.41736E-02 ppm1      7.532 ppm2      3.991 CV     1
 ASSI { 1764}
   (( segid "    " and resid 387  and name H   ))
   (( segid "    " and resid 387  and name HB  ))
      2.800     1.000     1.000 peak  1764 spectrum    1 weight  0.10000E+01 volume  0.32208E-02 ppm1      7.974 ppm2      4.030 CV     1
 ASSI {  785}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 443  and name HA  ))
      2.600     0.900     0.900 peak   785 spectrum    1 weight  0.10000E+01 volume  0.32593E-02 ppm1      7.649 ppm2      4.124 CV     1
 ASSI { 2554}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 382  and name HZ3 ))
      4.600     2.600     1.400 peak  2554 spectrum    1 weight  0.10000E+01 volume  0.45240E-03 ppm1      7.570 ppm2      6.851 CV     1
 ASSI { 1911}
   (( segid "    " and resid 224  and name H   ))
   (  segid "    " and resid 223  and name HD% )
      4.700     2.800     1.300 peak  1911 spectrum    1 weight  0.10000E+01 volume  0.53712E-03 ppm1      9.054 ppm2      6.433 CV     1
 ASSI { 2079}
   (( segid "    " and resid 284  and name H   ))
   (( segid "    " and resid 284  and name HA  ))
      2.600     0.900     0.900 peak  2079 spectrum    1 weight  0.10000E+01 volume  0.23063E-02 ppm1      8.116 ppm2      4.296 CV     1
 ASSI { 2988}
   (( segid "    " and resid 198  and name H   ))
   (( segid "    " and resid 198  and name HA  ))
      3.100     1.200     1.200 peak  2988 spectrum    1 weight  0.10000E+01 volume  0.11455E-02 ppm1      8.607 ppm2      2.896 CV     1
 ASSI { 2913}
   (( segid "    " and resid 341  and name HD21))
   (( segid "    " and resid 338  and name H   ))
      3.400     1.400     1.400 peak  2913 spectrum    1 weight  0.10000E+01 volume  0.96833E-03 ppm1      6.990 ppm2      7.708 CV     1
 ASSI { 2101}
   (( segid "    " and resid 284  and name H   ))
   (  segid "    " and resid 287  and name HD% )
      4.500     2.600     1.500 peak  2101 spectrum    1 weight  0.10000E+01 volume  0.38887E-03 ppm1      8.116 ppm2      6.335 CV     1
 ASSI { 1154}
   (( segid "    " and resid 218  and name H   ))
   (( segid "    " and resid 214  and name HA  ))
      4.200     2.200     1.800 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.28877E-03 ppm1      7.981 ppm2      3.565 CV     1
 ASSI { 2819}
   (( segid "    " and resid 227  and name H   ))
   (( segid "    " and resid 227  and name HB3 ))
      2.600     0.900     0.900 peak  2819 spectrum    1 weight  0.10000E+01 volume  0.30032E-02 ppm1      7.130 ppm2      2.823 CV     1
 ASSI { 2542}
   (( segid "    " and resid 267  and name H   ))
   (( segid "    " and resid 267  and name HB3 ))
      2.700     0.900     0.900 peak  2542 spectrum    1 weight  0.10000E+01 volume  0.13611E-02 ppm1      8.067 ppm2      2.295 CV     1
 ASSI { 1384}
   (( segid "    " and resid 293  and name HE  ))
   (( segid "    " and resid 293  and name HG2 ))
      3.700     1.700     1.700 peak  1384 spectrum    1 weight  0.10000E+01 volume  0.66034E-03 ppm1      7.799 ppm2      1.529 CV     1
 ASSI {  914}
   (( segid "    " and resid 265  and name H   ))
   (( segid "    " and resid 268  and name HG3 ))
      4.900     3.000     1.100 peak   914 spectrum    1 weight  0.10000E+01 volume  0.46012E-03 ppm1      7.753 ppm2      1.279 CV     1
 OR {  914}
   (( segid "    " and resid 265  and name H   ))
   (( segid "    " and resid 268  and name HG2 ))
 ASSI { 2086}
   (( segid "    " and resid 195  and name H   ))
   (( segid "    " and resid 193  and name HA  ))
      4.600     2.600     1.400 peak  2086 spectrum    1 weight  0.10000E+01 volume  0.55831E-03 ppm1      8.992 ppm2      4.117 CV     1
 ASSI { 1311}
   (( segid "    " and resid 354  and name HD21))
   (  segid "    " and resid 344  and name HG2%)
      4.100     2.100     1.900 peak  1311 spectrum    1 weight  0.10000E+01 volume  0.15305E-02 ppm1      7.476 ppm2      0.876 CV     1
 ASSI { 3011}
   (( segid "    " and resid 195  and name H   ))
   (( segid "    " and resid 195  and name HA  ))
      2.900     1.000     1.000 peak  3011 spectrum    1 weight  0.10000E+01 volume  0.27741E-02 ppm1      8.992 ppm2      3.898 CV     1
 ASSI { 1472}
   (( segid "    " and resid 338  and name H   ))
   (( segid "    " and resid 339  and name H   ))
      4.500     2.500     1.500 peak  1472 spectrum    1 weight  0.10000E+01 volume  0.30225E-03 ppm1      7.703 ppm2      8.358 CV     1
 ASSI { 2193}
   (( segid "    " and resid 283  and name H   ))
   (  segid "    " and resid 280  and name HG2%)
      4.300     2.300     1.700 peak  2193 spectrum    1 weight  0.10000E+01 volume  0.11936E-02 ppm1      7.321 ppm2      1.128 CV     1
 ASSI { 1250}
   (( segid "    " and resid 337  and name H   ))
   (( segid "    " and resid 337  and name HG2 ))
      4.100     2.100     1.900 peak  1250 spectrum    1 weight  0.10000E+01 volume  0.93562E-03 ppm1      7.312 ppm2      1.811 CV     1
 ASSI { 1114}
   (( segid "    " and resid 390  and name H   ))
   (( segid "    " and resid 389  and name HD2 ))
      3.300     3.300     2.700 peak  1114 spectrum    1 weight  0.10000E+01 volume  0.29262E-03 ppm1      8.064 ppm2      3.190 CV     1
 ASSI { 2433}
   (( segid "    " and resid 375  and name H   ))
   (( segid "    " and resid 376  and name H   ))
      4.800     2.900     1.200 peak  2433 spectrum    1 weight  0.10000E+01 volume  0.63915E-03 ppm1      8.483 ppm2      9.513 CV     1
 ASSI { 1938}
   (( segid "    " and resid 394  and name H   ))
   (( segid "    " and resid 395  and name H   ))
      4.900     3.000     1.100 peak  1938 spectrum    1 weight  0.10000E+01 volume  0.43125E-03 ppm1      7.547 ppm2      9.072 CV     1
 ASSI { 2633}
   (( segid "    " and resid 245  and name H   ))
   (( segid "    " and resid 244  and name HB3 ))
      3.200     1.300     1.300 peak  2633 spectrum    1 weight  0.10000E+01 volume  0.17365E-02 ppm1      7.531 ppm2      1.518 CV     1
 ASSI { 2333}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 429  and name HB3 ))
      3.300     1.300     1.300 peak  2333 spectrum    1 weight  0.10000E+01 volume  0.16114E-02 ppm1      8.123 ppm2      1.796 CV     1
 ASSI { 1760}
   (( segid "    " and resid 244  and name H   ))
   (( segid "    " and resid 242  and name HB3 ))
      4.500     2.500     1.500 peak  1760 spectrum    1 weight  0.10000E+01 volume  0.63337E-03 ppm1      8.560 ppm2      2.221 CV     1
 OR { 1760}
   (( segid "    " and resid 244  and name H   ))
   (( segid "    " and resid 242  and name HG2 ))
 ASSI { 1064}
   (( segid "    " and resid 289  and name H   ))
   (( segid "    " and resid 288  and name H   ))
      2.700     0.900     0.900 peak  1064 spectrum    1 weight  0.10000E+01 volume  0.24084E-02 ppm1      7.987 ppm2      7.478 CV     1
 ASSI { 1636}
   (( segid "    " and resid 340  and name HE21))
   (( segid "    " and resid 340  and name HA  ))
      4.200     2.200     1.800 peak  1636 spectrum    1 weight  0.10000E+01 volume  0.69500E-03 ppm1      6.786 ppm2      4.033 CV     1
 ASSI { 3117}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 410  and name H   ))
      2.400     0.700     0.700 peak  3117 spectrum    1 weight  0.10000E+01 volume  0.77199E-03 ppm1      6.914 ppm2      7.899 CV     1
 ASSI { 2866}
   (( segid "    " and resid 313  and name H   ))
   (( segid "    " and resid 208  and name HB3 ))
      3.900     1.900     1.900 peak  2866 spectrum    1 weight  0.10000E+01 volume  0.66996E-03 ppm1      8.626 ppm2      1.630 CV     1
 ASSI { 1474}
   (( segid "    " and resid 388  and name H   ))
   (( segid "    " and resid 388  and name HB3 ))
      2.800     0.900     0.900 peak  1474 spectrum    1 weight  0.10000E+01 volume  0.45067E-02 ppm1      8.234 ppm2      1.361 CV     1
 ASSI { 2346}
   (( segid "    " and resid 241  and name H   ))
   (( segid "    " and resid 240  and name HA  ))
      3.500     1.500     1.500 peak  2346 spectrum    1 weight  0.10000E+01 volume  0.12533E-02 ppm1      8.373 ppm2      3.245 CV     1
 ASSI { 1510}
   (( segid "    " and resid 341  and name H   ))
   (( segid "    " and resid 338  and name H   ))
      3.100     1.200     1.200 peak  1510 spectrum    1 weight  0.10000E+01 volume  0.11686E-02 ppm1      8.540 ppm2      7.708 CV     1
 ASSI { 2826}
   (( segid "    " and resid 403  and name H   ))
   (  segid "    " and resid 407  and name HE% )
      5.800     4.200     0.200 peak  2826 spectrum    1 weight  0.10000E+01 volume  0.67765E-03 ppm1      7.557 ppm2      6.868 CV     1
 ASSI { 1656}
   (( segid "    " and resid 360  and name H   ))
   (( segid "    " and resid 360  and name HB2 ))
      2.500     0.800     0.800 peak  1656 spectrum    1 weight  0.10000E+01 volume  0.10222E-02 ppm1      7.281 ppm2      2.756 CV     1
 ASSI { 3121}
   (( segid "    " and resid 305  and name H   ))
   (( segid "    " and resid 305  and name HB2 ))
      2.100     0.600     0.600 peak  3121 spectrum    1 weight  0.10000E+01 volume  0.77778E-02 ppm1      7.497 ppm2      1.860 CV     1
 OR { 3121}
   (( segid "    " and resid 305  and name H   ))
   (( segid "    " and resid 305  and name HB3 ))
 ASSI { 1101}
   (( segid "    " and resid 366  and name H   ))
   (( segid "    " and resid 367  and name H   ))
      2.700     0.900     0.900 peak  1101 spectrum    1 weight  0.10000E+01 volume  0.14708E-02 ppm1      8.334 ppm2      7.844 CV     1
 ASSI { 3141}
   (( segid "    " and resid 238  and name H   ))
   (( segid "    " and resid 237  and name HB2 ))
      3.200     1.300     1.300 peak  3141 spectrum    1 weight  0.10000E+01 volume  0.10761E-02 ppm1      8.664 ppm2      1.925 CV     1
 ASSI { 1291}
   (( segid "    " and resid 190  and name H   ))
   (( segid "    " and resid 189  and name HB  ))
      3.200     1.300     1.300 peak  1291 spectrum    1 weight  0.10000E+01 volume  0.62953E-03 ppm1     10.640 ppm2      2.184 CV     1
 ASSI { 3105}
   (( segid "    " and resid 340  and name HE22))
   (( segid "    " and resid 340  and name HG3 ))
      3.300     1.300     1.300 peak  3105 spectrum    1 weight  0.10000E+01 volume  0.53423E-02 ppm1      7.417 ppm2      2.325 CV     1
 OR { 3105}
   (( segid "    " and resid 340  and name HE22))
   (( segid "    " and resid 340  and name HG2 ))
 ASSI {  262}
   (( segid "    " and resid 436  and name H   ))
   (  segid "    " and resid 437  and name HG2%)
      6.000     5.000     0.000 peak   262 spectrum    1 weight  0.10000E+01 volume  0.33498E-03 ppm1      8.923 ppm2      1.164 CV     1
 ASSI {  136}
   (( segid "    " and resid 363  and name H   ))
   (( segid "    " and resid 364  and name HB  ))
      4.500     2.600     1.500 peak   136 spectrum    1 weight  0.10000E+01 volume  0.66224E-03 ppm1      7.265 ppm2      2.092 CV     1
 ASSI { 1422}
   (( segid "    " and resid 309  and name H   ))
   (( segid "    " and resid 308  and name HG3 ))
      4.600     2.600     1.400 peak  1422 spectrum    1 weight  0.10000E+01 volume  0.10896E-02 ppm1      7.487 ppm2      1.392 CV     1
 ASSI { 3135}
   (( segid "    " and resid 280  and name H   ))
   (( segid "    " and resid 279  and name HA  ))
      3.200     1.200     1.200 peak  3135 spectrum    1 weight  0.10000E+01 volume  0.79893E-03 ppm1      7.653 ppm2      4.322 CV     1
 ASSI { 2180}
   (( segid "    " and resid 324  and name H   ))
   (( segid "    " and resid 324  and name HA  ))
      2.900     1.000     1.000 peak  2180 spectrum    1 weight  0.10000E+01 volume  0.14901E-02 ppm1      8.503 ppm2      3.954 CV     1
 ASSI { 2544}
   (( segid "    " and resid 211  and name H   ))
   (( segid "    " and resid 210  and name HB3 ))
      4.000     2.000     2.000 peak  2544 spectrum    1 weight  0.10000E+01 volume  0.65262E-03 ppm1      7.467 ppm2      1.389 CV     1
 ASSI { 3037}
   (( segid "    " and resid 219  and name H   ))
   (  segid "    " and resid 219  and name HD% )
      4.600     2.600     1.400 peak  3037 spectrum    1 weight  0.10000E+01 volume  0.12340E-02 ppm1      7.700 ppm2      6.875 CV     1
 ASSI { 1479}
   (( segid "    " and resid 368  and name H   ))
   (  segid "    " and resid 368  and name HD% )
      3.400     1.500     1.500 peak  1479 spectrum    1 weight  0.10000E+01 volume  0.10184E-02 ppm1      8.218 ppm2      7.163 CV     1
 ASSI { 2195}
   (( segid "    " and resid 222  and name H   ))
   (( segid "    " and resid 221  and name HB3 ))
      3.200     1.300     1.300 peak  2195 spectrum    1 weight  0.10000E+01 volume  0.86056E-03 ppm1      7.248 ppm2      1.935 CV     1
 ASSI { 2313}
   (( segid "    " and resid 394  and name H   ))
   (( segid "    " and resid 394  and name HA  ))
      2.800     1.000     1.000 peak  2313 spectrum    1 weight  0.10000E+01 volume  0.29821E-02 ppm1      7.545 ppm2      4.612 CV     1
 OR { 2313}
   (( segid "    " and resid 394  and name H   ))
   (( segid "    " and resid 394  and name HB  ))
 ASSI { 2697}
   (( segid "    " and resid 270  and name H   ))
   (  segid "    " and resid 270  and name HD% )
      4.900     3.000     1.100 peak  2697 spectrum    1 weight  0.10000E+01 volume  0.77778E-03 ppm1      8.535 ppm2      7.158 CV     1
 ASSI {  678}
   (( segid "    " and resid 290  and name H   ))
   (  segid "    " and resid 303  and name HE% )
      4.300     2.300     1.700 peak   678 spectrum    1 weight  0.10000E+01 volume  0.80855E-03 ppm1      7.819 ppm2      6.810 CV     1
 ASSI { 2205}
   (( segid "    " and resid 268  and name H   ))
   (( segid "    " and resid 268  and name HG3 ))
      2.600     0.900     0.900 peak  2205 spectrum    1 weight  0.10000E+01 volume  0.14150E-02 ppm1      7.878 ppm2      1.260 CV     1
 OR { 2205}
   (( segid "    " and resid 268  and name H   ))
   (( segid "    " and resid 268  and name HG2 ))
 ASSI { 2896}
   (( segid "    " and resid 382  and name H   ))
   (( segid "    " and resid 382  and name HA  ))
      3.700     1.700     1.700 peak  2896 spectrum    1 weight  0.10000E+01 volume  0.77778E-03 ppm1      8.669 ppm2      4.940 CV     1
 ASSI { 1047}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 417  and name HE21))
      3.700     1.700     1.700 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.31573E-03 ppm1      7.763 ppm2      7.345 CV     1
 ASSI { 2951}
   (( segid "    " and resid 301  and name H   ))
   (( segid "    " and resid 303  and name H   ))
      3.800     1.800     1.800 peak  2951 spectrum    1 weight  0.10000E+01 volume  0.58331E-03 ppm1      8.076 ppm2      8.738 CV     1
 ASSI { 2469}
   (( segid "    " and resid 255  and name H   ))
   (( segid "    " and resid 254  and name HB3 ))
      4.600     2.700     1.400 peak  2469 spectrum    1 weight  0.10000E+01 volume  0.88555E-03 ppm1      8.608 ppm2      2.959 CV     1
 ASSI { 3177}
   (( segid "    " and resid 303  and name H   ))
   (  segid "    " and resid 303  and name HD% )
      2.800     1.000     1.000 peak  3177 spectrum    1 weight  0.10000E+01 volume  0.21581E-02 ppm1      8.743 ppm2      7.089 CV     1
 ASSI { 2609}
   (( segid "    " and resid 239  and name H   ))
   (( segid "    " and resid 236  and name HA  ))
      4.800     2.900     1.200 peak  2609 spectrum    1 weight  0.10000E+01 volume  0.54290E-03 ppm1      7.095 ppm2      3.988 CV     1
 ASSI { 2223}
   (( segid "    " and resid 365  and name HE22))
   (( segid "    " and resid 365  and name HE21))
      0.900     0.100     1.300 peak  2223 spectrum    1 weight  0.10000E+01 volume  0.12530E+00 ppm1      7.588 ppm2      6.879 CV     1
 ASSI { 3049}
   (( segid "    " and resid 202  and name H   ))
   (( segid "    " and resid 202  and name HB3 ))
      3.500     1.500     1.500 peak  3049 spectrum    1 weight  0.10000E+01 volume  0.25085E-02 ppm1      8.209 ppm2      2.297 CV     1
 OR { 3049}
   (( segid "    " and resid 202  and name H   ))
   (( segid "    " and resid 202  and name HG2 ))
 ASSI { 2920}
   (( segid "    " and resid 376  and name H   ))
   (  segid "    " and resid 376  and name HG2%)
      3.000     1.100     1.100 peak  2920 spectrum    1 weight  0.10000E+01 volume  0.24815E-02 ppm1      9.515 ppm2      0.939 CV     1
 OR { 2920}
   (( segid "    " and resid 376  and name H   ))
   (  segid "    " and resid 376  and name HG1%)
 ASSI { 2188}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 430  and name HH2 ))
      4.300     2.300     1.700 peak  2188 spectrum    1 weight  0.10000E+01 volume  0.16575E-02 ppm1     10.081 ppm2      7.004 CV     1
 OR { 2188}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 430  and name HZ3 ))
 ASSI { 2528}
   (( segid "    " and resid 224  and name H   ))
   (( segid "    " and resid 224  and name HA2 ))
      3.500     1.500     1.500 peak  2528 spectrum    1 weight  0.10000E+01 volume  0.75081E-03 ppm1      9.047 ppm2      4.565 CV     1
 ASSI { 1606}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 414  and name HG3 ))
      2.900     2.900     3.100 peak  1606 spectrum    1 weight  0.10000E+01 volume  0.57562E-03 ppm1      6.744 ppm2      1.473 CV     1
 ASSI {  947}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 411  and name HA  ))
      5.400     3.600     0.600 peak   947 spectrum    1 weight  0.10000E+01 volume  0.26374E-03 ppm1      6.917 ppm2      3.831 CV     1
 ASSI { 2501}
   (( segid "    " and resid 221  and name H   ))
   (  segid "    " and resid 217  and name HG2%)
      3.800     1.800     1.800 peak  2501 spectrum    1 weight  0.10000E+01 volume  0.78546E-03 ppm1      8.743 ppm2      0.495 CV     1
 ASSI { 2214}
   (( segid "    " and resid 207  and name H   ))
   (( segid "    " and resid 207  and name HG13))
      3.400     1.400     1.400 peak  2214 spectrum    1 weight  0.10000E+01 volume  0.13014E-02 ppm1      6.898 ppm2      1.032 CV     1
 ASSI {  223}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 399  and name HE3 ))
      4.500     2.500     1.500 peak   223 spectrum    1 weight  0.10000E+01 volume  0.25604E-03 ppm1      6.982 ppm2      2.869 CV     1
 OR {  223}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 399  and name HE2 ))
 ASSI {  974}
   (( segid "    " and resid 254  and name HD22))
   (( segid "    " and resid 256  and name H   ))
      3.300     1.400     1.400 peak   974 spectrum    1 weight  0.10000E+01 volume  0.90674E-03 ppm1      6.860 ppm2      8.257 CV     1
 ASSI {  314}
   (( segid "    " and resid 248  and name H   ))
   (( segid "    " and resid 249  and name HA  ))
      5.400     3.700     0.600 peak   314 spectrum    1 weight  0.10000E+01 volume  0.33883E-03 ppm1      8.872 ppm2      4.378 CV     1
 ASSI {  915}
   (( segid "    " and resid 276  and name H   ))
   (( segid "    " and resid 275  and name HD3 ))
      3.800     1.900     1.900 peak   915 spectrum    1 weight  0.10000E+01 volume  0.16383E-02 ppm1      6.947 ppm2      3.087 CV     1
 ASSI { 2568}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 429  and name HB2 ))
      3.800     1.800     1.800 peak  2568 spectrum    1 weight  0.10000E+01 volume  0.91637E-03 ppm1     10.081 ppm2      1.406 CV     1
 ASSI { 1092}
   (( segid "    " and resid 258  and name H   ))
   (( segid "    " and resid 257  and name HB3 ))
      3.200     1.300     1.300 peak  1092 spectrum    1 weight  0.10000E+01 volume  0.20214E-02 ppm1      8.135 ppm2      2.370 CV     1
 OR { 1092}
   (( segid "    " and resid 258  and name H   ))
   (( segid "    " and resid 257  and name HB2 ))
 ASSI { 2262}
   (( segid "    " and resid 305  and name H   ))
   (( segid "    " and resid 304  and name HB2 ))
      2.400     0.700     0.700 peak  2262 spectrum    1 weight  0.10000E+01 volume  0.31168E-02 ppm1      7.497 ppm2      2.261 CV     1
 ASSI { 1539}
   (( segid "    " and resid 256  and name H   ))
   (( segid "    " and resid 256  and name HG3 ))
      2.700     0.900     0.900 peak  1539 spectrum    1 weight  0.10000E+01 volume  0.24719E-02 ppm1      8.258 ppm2      2.371 CV     1
 ASSI { 2781}
   (( segid "    " and resid 265  and name H   ))
   (  segid "    " and resid 264  and name HB% )
      2.800     1.000     1.000 peak  2781 spectrum    1 weight  0.10000E+01 volume  0.27607E-02 ppm1      7.752 ppm2      0.967 CV     1
 ASSI { 3088}
   (( segid "    " and resid 305  and name H   ))
   (( segid "    " and resid 305  and name HA  ))
      2.300     0.600     0.600 peak  3088 spectrum    1 weight  0.10000E+01 volume  0.52556E-02 ppm1      7.498 ppm2      3.820 CV     1
 ASSI {  798}
   (( segid "    " and resid 341  and name H   ))
   (( segid "    " and resid 342  and name HG13))
      5.600     3.900     0.400 peak   798 spectrum    1 weight  0.10000E+01 volume  0.47359E-03 ppm1      8.540 ppm2      1.334 CV     1
 ASSI { 1055}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 424  and name HG  ))
      4.600     2.700     1.400 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.31765E-03 ppm1      8.278 ppm2      3.730 CV     1
 ASSI { 2532}
   (( segid "    " and resid 243  and name H   ))
   (( segid "    " and resid 240  and name HA  ))
      3.400     1.500     1.500 peak  2532 spectrum    1 weight  0.10000E+01 volume  0.85284E-03 ppm1      7.863 ppm2      3.252 CV     1
 ASSI { 1160}
   (( segid "    " and resid 363  and name H   ))
   (( segid "    " and resid 362  and name HA  ))
      3.400     1.500     1.500 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.13823E-02 ppm1      7.267 ppm2      4.127 CV     1
 ASSI { 1596}
   (( segid "    " and resid 239  and name H   ))
   (( segid "    " and resid 238  and name HB3 ))
      3.500     1.500     1.500 peak  1596 spectrum    1 weight  0.10000E+01 volume  0.92599E-03 ppm1      7.096 ppm2      3.833 CV     1
 OR { 1596}
   (( segid "    " and resid 239  and name H   ))
   (( segid "    " and resid 238  and name HB2 ))
 ASSI {  820}
   (( segid "    " and resid 237  and name H   ))
   (( segid "    " and resid 236  and name H   ))
      5.400     3.600     0.600 peak   820 spectrum    1 weight  0.10000E+01 volume  0.29455E-03 ppm1      8.766 ppm2      7.807 CV     1
 ASSI {  628}
   (( segid "    " and resid 297  and name H   ))
   (  segid "    " and resid 300  and name HG2%)
      5.400     3.700     0.600 peak   628 spectrum    1 weight  0.10000E+01 volume  0.25412E-03 ppm1      8.076 ppm2      0.556 CV     1
 ASSI { 2274}
   (( segid "    " and resid 278  and name H   ))
   (( segid "    " and resid 278  and name HA  ))
      3.000     1.100     1.100 peak  2274 spectrum    1 weight  0.10000E+01 volume  0.79124E-03 ppm1     10.073 ppm2      3.822 CV     1
 ASSI { 1897}
   (( segid "    " and resid 276  and name H   ))
   (( segid "    " and resid 275  and name HG2 ))
      2.700     0.900     0.900 peak  1897 spectrum    1 weight  0.10000E+01 volume  0.22794E-02 ppm1      6.947 ppm2      1.559 CV     1
 ASSI {  577}
   (( segid "    " and resid 262  and name H   ))
   (( segid "    " and resid 261  and name HD22))
      4.600     2.600     1.400 peak   577 spectrum    1 weight  0.10000E+01 volume  0.29840E-03 ppm1      7.886 ppm2      6.640 CV     1
 ASSI { 2537}
   (( segid "    " and resid 433  and name HE22))
   (( segid "    " and resid 433  and name HG3 ))
      3.800     1.800     1.800 peak  2537 spectrum    1 weight  0.10000E+01 volume  0.16710E-02 ppm1      6.711 ppm2      2.490 CV     1
 ASSI { 1021}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 420  and name HG13))
      2.300     0.600     0.600 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.46107E-02 ppm1      7.494 ppm2      1.391 CV     1
 ASSI { 1746}
   (( segid "    " and resid 433  and name HE21))
   (( segid "    " and resid 433  and name HE22))
      1.500     0.300     0.700 peak  1746 spectrum    1 weight  0.10000E+01 volume  0.22732E-01 ppm1      6.975 ppm2      6.703 CV     1
 ASSI { 2148}
   (( segid "    " and resid 212  and name H   ))
   (  segid "    " and resid 212  and name HG2%)
      4.400     2.400     1.600 peak  2148 spectrum    1 weight  0.10000E+01 volume  0.69306E-03 ppm1      9.086 ppm2     -0.159 CV     1
 ASSI { 2660}
   (( segid "    " and resid 312  and name H   ))
   (( segid "    " and resid 208  and name HG3 ))
      5.500     3.700     0.500 peak  2660 spectrum    1 weight  0.10000E+01 volume  0.28685E-03 ppm1      8.788 ppm2      0.743 CV     1
 OR { 2660}
   (( segid "    " and resid 312  and name H   ))
   (( segid "    " and resid 208  and name HG2 ))
 ASSI { 1324}
   (( segid "    " and resid 259  and name H   ))
   (( segid "    " and resid 258  and name HB3 ))
      2.800     1.000     1.000 peak  1324 spectrum    1 weight  0.10000E+01 volume  0.18616E-02 ppm1      8.460 ppm2      2.689 CV     1
 OR { 1324}
   (( segid "    " and resid 259  and name H   ))
   (( segid "    " and resid 258  and name HB2 ))
 ASSI { 2923}
   (( segid "    " and resid 340  and name HE22))
   (( segid "    " and resid 340  and name H   ))
      6.000     5.000     0.000 peak  2923 spectrum    1 weight  0.10000E+01 volume  0.62374E-03 ppm1      7.417 ppm2      8.168 CV     1
 ASSI { 2778}
   (( segid "    " and resid 354  and name HD22))
   (( segid "    " and resid 354  and name HB3 ))
      3.700     1.700     1.700 peak  2778 spectrum    1 weight  0.10000E+01 volume  0.20387E-02 ppm1      6.454 ppm2      2.723 CV     1
 OR { 2778}
   (( segid "    " and resid 354  and name HD22))
   (( segid "    " and resid 354  and name HB2 ))
 ASSI { 2184}
   (( segid "    " and resid 226  and name H   ))
   (( segid "    " and resid 226  and name HB3 ))
      3.600     1.600     1.600 peak  2184 spectrum    1 weight  0.10000E+01 volume  0.25739E-02 ppm1      7.437 ppm2      1.968 CV     1
 ASSI {  674}
   (( segid "    " and resid 301  and name HE21))
   (( segid "    " and resid 301  and name HA  ))
      3.700     1.700     1.700 peak   674 spectrum    1 weight  0.10000E+01 volume  0.12475E-02 ppm1      6.701 ppm2      3.954 CV     1
 ASSI { 2392}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 408  and name HB2 ))
      2.700     0.900     0.900 peak  2392 spectrum    1 weight  0.10000E+01 volume  0.16884E-02 ppm1      7.480 ppm2      1.936 CV     1
 ASSI { 2870}
   (( segid "    " and resid 200  and name H   ))
   (( segid "    " and resid 200  and name HA  ))
      3.200     1.300     1.300 peak  2870 spectrum    1 weight  0.10000E+01 volume  0.13919E-02 ppm1      7.609 ppm2      4.159 CV     1
 ASSI { 1269}
   (( segid "    " and resid 361  and name H   ))
   (( segid "    " and resid 360  and name HB2 ))
      3.500     1.500     1.500 peak  1269 spectrum    1 weight  0.10000E+01 volume  0.79124E-03 ppm1      8.405 ppm2      2.757 CV     1
 ASSI { 1772}
   (( segid "    " and resid 326  and name H   ))
   (( segid "    " and resid 323  and name HA  ))
      3.400     1.400     1.400 peak  1772 spectrum    1 weight  0.10000E+01 volume  0.10107E-02 ppm1      8.928 ppm2      3.291 CV     1
 ASSI { 1571}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 294  and name HA  ))
      2.700     0.900     0.900 peak  1571 spectrum    1 weight  0.10000E+01 volume  0.49496E-02 ppm1      7.396 ppm2      3.913 CV     1
 ASSI { 2729}
   (( segid "    " and resid 338  and name H   ))
   (( segid "    " and resid 340  and name H   ))
      4.800     2.900     1.200 peak  2729 spectrum    1 weight  0.10000E+01 volume  0.29070E-03 ppm1      7.704 ppm2      8.170 CV     1
 ASSI { 2247}
   (( segid "    " and resid 246  and name H   ))
   (  segid "    " and resid 246  and name HB% )
      2.400     0.700     0.700 peak  2247 spectrum    1 weight  0.10000E+01 volume  0.64455E-02 ppm1      7.448 ppm2      1.186 CV     1
 ASSI { 1436}
   (( segid "    " and resid 194  and name H   ))
   (  segid "    " and resid 194  and name HD2%)
      5.000     3.100     1.000 peak  1436 spectrum    1 weight  0.10000E+01 volume  0.80855E-03 ppm1      9.118 ppm2      0.598 CV     1
 ASSI { 2431}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 422  and name HB2 ))
      4.900     2.900     1.100 peak  2431 spectrum    1 weight  0.10000E+01 volume  0.46397E-03 ppm1      8.283 ppm2      2.405 CV     1
 ASSI { 2382}
   (( segid "    " and resid 353  and name H   ))
   (  segid "    " and resid 356  and name HG2%)
      4.100     2.100     1.900 peak  2382 spectrum    1 weight  0.10000E+01 volume  0.67381E-03 ppm1      8.950 ppm2      0.383 CV     1
 ASSI {   96}
   (( segid "    " and resid 211  and name H   ))
   (( segid "    " and resid 201  and name HB  ))
      2.900     1.000     1.000 peak    96 spectrum    1 weight  0.10000E+01 volume  0.61218E-03 ppm1      7.469 ppm2      4.436 CV     1
 OR {   96}
   (( segid "    " and resid 211  and name H   ))
   (( segid "    " and resid 201  and name HG1 ))
 ASSI { 1183}
   (( segid "    " and resid 292  and name H   ))
   (( segid "    " and resid 292  and name HA3 ))
      2.500     0.800     0.800 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.50708E-02 ppm1      7.809 ppm2      4.203 CV     1
 ASSI { 1766}
   (( segid "    " and resid 322  and name H   ))
   (  segid "    " and resid 321  and name HD2%)
      4.500     2.600     1.500 peak  1766 spectrum    1 weight  0.10000E+01 volume  0.82780E-03 ppm1      8.221 ppm2      0.680 CV     1
 ASSI { 1717}
   (( segid "    " and resid 370  and name H   ))
   (( segid "    " and resid 368  and name HA  ))
      4.200     2.200     1.800 peak  1717 spectrum    1 weight  0.10000E+01 volume  0.42353E-03 ppm1      8.414 ppm2      5.168 CV     1
 ASSI {  171}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 416  and name HB3 ))
      3.200     1.300     1.300 peak   171 spectrum    1 weight  0.10000E+01 volume  0.22582E-02 ppm1      7.759 ppm2      1.634 CV     1
 OR {  171}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 416  and name HG  ))
 ASSI { 2602}
   (( segid "    " and resid 256  and name H   ))
   (( segid "    " and resid 255  and name HB2 ))
      3.300     1.400     1.400 peak  2602 spectrum    1 weight  0.10000E+01 volume  0.96833E-03 ppm1      8.258 ppm2      1.715 CV     1
 OR { 2602}
   (( segid "    " and resid 256  and name H   ))
   (( segid "    " and resid 255  and name HG  ))
 ASSI { 2953}
   (( segid "    " and resid 388  and name H   ))
   (( segid "    " and resid 388  and name HG2 ))
      4.600     2.600     1.400 peak  2953 spectrum    1 weight  0.10000E+01 volume  0.79893E-03 ppm1      8.234 ppm2      1.850 CV     1
 OR { 2953}
   (( segid "    " and resid 388  and name H   ))
   (  segid "    " and resid 388  and name HE% )
 ASSI { 3008}
   (( segid "    " and resid 317  and name H   ))
   (  segid "    " and resid 209  and name HD2%)
      4.800     2.900     1.200 peak  3008 spectrum    1 weight  0.10000E+01 volume  0.36000E-03 ppm1      7.529 ppm2     -0.898 CV     1
 ASSI { 3038}
   (( segid "    " and resid 288  and name H   ))
   (( segid "    " and resid 287  and name HB2 ))
      3.000     1.100     1.100 peak  3038 spectrum    1 weight  0.10000E+01 volume  0.15517E-02 ppm1      7.472 ppm2      3.054 CV     1
 ASSI {  613}
   (( segid "    " and resid 224  and name H   ))
   (  segid "    " and resid 220  and name HG2%)
      4.600     2.600     1.400 peak   613 spectrum    1 weight  0.10000E+01 volume  0.92599E-03 ppm1      9.046 ppm2      1.134 CV     1
 OR {  613}
   (( segid "    " and resid 224  and name H   ))
   (  segid "    " and resid 220  and name HG1%)
 ASSI { 2022}
   (( segid "    " and resid 276  and name H   ))
   (( segid "    " and resid 274  and name HA  ))
      3.700     1.700     1.700 peak  2022 spectrum    1 weight  0.10000E+01 volume  0.16749E-02 ppm1      6.947 ppm2      3.998 CV     1
 ASSI { 1113}
   (( segid "    " and resid 204  and name H   ))
   (( segid "    " and resid 205  and name H   ))
      3.100     3.100     2.900 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.23102E-03 ppm1      8.126 ppm2      6.394 CV     1
 ASSI { 2428}
   (( segid "    " and resid 337  and name H   ))
   (( segid "    " and resid 337  and name HA  ))
      3.700     1.700     1.700 peak  2428 spectrum    1 weight  0.10000E+01 volume  0.49668E-03 ppm1      7.312 ppm2      4.987 CV     1
 ASSI { 1863}
   (( segid "    " and resid 266  and name H   ))
   (( segid "    " and resid 266  and name HB3 ))
      2.800     1.000     1.000 peak  1863 spectrum    1 weight  0.10000E+01 volume  0.12976E-02 ppm1      8.232 ppm2      1.554 CV     1
 OR { 1863}
   (( segid "    " and resid 266  and name H   ))
   (( segid "    " and resid 266  and name HB2 ))
 ASSI {  760}
   (( segid "    " and resid 340  and name H   ))
   (( segid "    " and resid 339  and name HA  ))
      3.200     1.300     1.300 peak   760 spectrum    1 weight  0.10000E+01 volume  0.10839E-02 ppm1      8.163 ppm2      3.012 CV     1
 ASSI { 1666}
   (( segid "    " and resid 388  and name H   ))
   (( segid "    " and resid 388  and name HB2 ))
      2.800     1.000     1.000 peak  1666 spectrum    1 weight  0.10000E+01 volume  0.42603E-02 ppm1      8.234 ppm2      1.550 CV     1
 ASSI {  720}
   (( segid "    " and resid 351  and name HE22))
   (( segid "    " and resid 349  and name HA  ))
      4.100     2.100     1.900 peak   720 spectrum    1 weight  0.10000E+01 volume  0.61218E-03 ppm1      7.561 ppm2      3.964 CV     1
 ASSI {  649}
   (( segid "    " and resid 338  and name H   ))
   (( segid "    " and resid 332  and name HB3 ))
      3.900     1.900     1.900 peak   649 spectrum    1 weight  0.10000E+01 volume  0.45818E-03 ppm1      7.719 ppm2      2.627 CV     1
 ASSI {  588}
   (( segid "    " and resid 249  and name H   ))
   (( segid "    " and resid 247  and name H   ))
      4.500     2.500     1.500 peak   588 spectrum    1 weight  0.10000E+01 volume  0.36384E-03 ppm1      7.294 ppm2      8.442 CV     1
 ASSI { 1465}
   (( segid "    " and resid 395  and name H   ))
   (( segid "    " and resid 395  and name HA  ))
      4.000     2.000     2.000 peak  1465 spectrum    1 weight  0.10000E+01 volume  0.30032E-03 ppm1      9.088 ppm2      3.770 CV     1
 ASSI { 2681}
   (( segid "    " and resid 209  and name H   ))
   (( segid "    " and resid 208  and name HA  ))
      2.800     1.000     1.000 peak  2681 spectrum    1 weight  0.10000E+01 volume  0.13842E-02 ppm1      7.824 ppm2      3.878 CV     1
 ASSI {  849}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 427  and name HA  ))
      3.400     1.400     1.400 peak   849 spectrum    1 weight  0.10000E+01 volume  0.15209E-02 ppm1     10.080 ppm2      3.960 CV     1
 ASSI { 2117}
   (( segid "    " and resid 418  and name H   ))
   (( segid "    " and resid 417  and name HB2 ))
      3.500     1.500     1.500 peak  2117 spectrum    1 weight  0.10000E+01 volume  0.15690E-02 ppm1      8.187 ppm2      2.065 CV     1
 OR { 2117}
   (( segid "    " and resid 418  and name H   ))
   (( segid "    " and resid 417  and name HB3 ))
 ASSI {  661}
   (( segid "    " and resid 301  and name H   ))
   (( segid "    " and resid 299  and name HB2 ))
      4.200     2.200     1.800 peak   661 spectrum    1 weight  0.10000E+01 volume  0.78352E-03 ppm1      8.069 ppm2      1.442 CV     1
 ASSI {  521}
   (( segid "    " and resid 259  and name H   ))
   (( segid "    " and resid 261  and name HD22))
      4.500     2.500     1.500 peak   521 spectrum    1 weight  0.10000E+01 volume  0.46781E-03 ppm1      8.463 ppm2      6.648 CV     1
 ASSI {  712}
   (( segid "    " and resid 435  and name H   ))
   (  segid "    " and resid 437  and name HG2%)
      5.500     3.800     0.500 peak   712 spectrum    1 weight  0.10000E+01 volume  0.41006E-03 ppm1      8.203 ppm2      1.217 CV     1
 ASSI { 2928}
   (( segid "    " and resid 371  and name H   ))
   (( segid "    " and resid 370  and name H   ))
      2.500     0.800     0.800 peak  2928 spectrum    1 weight  0.10000E+01 volume  0.26567E-02 ppm1      7.539 ppm2      8.415 CV     1
 ASSI { 2269}
   (( segid "    " and resid 390  and name H   ))
   (( segid "    " and resid 389  and name HD3 ))
      3.100     3.100     2.900 peak  2269 spectrum    1 weight  0.10000E+01 volume  0.37734E-03 ppm1      8.064 ppm2      2.792 CV     1
 ASSI {  767}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 411  and name HA  ))
      4.600     2.700     1.400 peak   767 spectrum    1 weight  0.10000E+01 volume  0.85093E-03 ppm1      7.902 ppm2      3.841 CV     1
 ASSI { 2222}
   (( segid "    " and resid 185  and name HD21))
   (( segid "    " and resid 185  and name HD22))
      1.300     0.200     0.900 peak  2222 spectrum    1 weight  0.10000E+01 volume  0.66880E-01 ppm1      6.793 ppm2      7.555 CV     1
 ASSI { 2187}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 430  and name HB2 ))
      3.300     1.400     1.400 peak  2187 spectrum    1 weight  0.10000E+01 volume  0.14400E-02 ppm1      7.770 ppm2      3.328 CV     1
 OR { 2187}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 430  and name HB3 ))
 ASSI {  382}
   (( segid "    " and resid 417  and name HE21))
   (( segid "    " and resid 420  and name HB  ))
      4.400     2.400     1.600 peak   382 spectrum    1 weight  0.10000E+01 volume  0.95102E-03 ppm1      7.362 ppm2      1.762 CV     1
 ASSI { 1597}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 426  and name HG2 ))
      4.000     2.000     2.000 peak  1597 spectrum    1 weight  0.10000E+01 volume  0.12610E-02 ppm1     10.081 ppm2      2.244 CV     1
 ASSI { 2421}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 445  and name HB3 ))
      2.500     0.800     0.800 peak  2421 spectrum    1 weight  0.10000E+01 volume  0.55503E-02 ppm1      7.644 ppm2      1.884 CV     1
 ASSI {  226}
   (( segid "    " and resid 264  and name H   ))
   (( segid "    " and resid 260  and name HA  ))
      4.100     2.200     1.900 peak   226 spectrum    1 weight  0.10000E+01 volume  0.38887E-03 ppm1      8.510 ppm2      4.310 CV     1
 ASSI { 1663}
   (( segid "    " and resid 263  and name H   ))
   (( segid "    " and resid 262  and name HA  ))
      4.300     2.300     1.700 peak  1663 spectrum    1 weight  0.10000E+01 volume  0.30995E-03 ppm1      7.112 ppm2      3.638 CV     1
 ASSI { 1959}
   (( segid "    " and resid 261  and name H   ))
   (  segid "    " and resid 230  and name HD1%)
      3.900     1.900     1.900 peak  1959 spectrum    1 weight  0.10000E+01 volume  0.56406E-03 ppm1      8.909 ppm2      0.658 CV     1
 ASSI { 1841}
   (( segid "    " and resid 338  and name HD21))
   (( segid "    " and resid 339  and name H   ))
      4.200     2.200     1.800 peak  1841 spectrum    1 weight  0.10000E+01 volume  0.21947E-03 ppm1      6.627 ppm2      8.369 CV     1
 ASSI { 3175}
   (( segid "    " and resid 338  and name H   ))
   (  segid "    " and resid 329  and name HG2%)
      4.200     2.200     1.800 peak  3175 spectrum    1 weight  0.10000E+01 volume  0.13091E-02 ppm1      7.696 ppm2      0.766 CV     1
 ASSI { 2859}
   (( segid "    " and resid 418  and name H   ))
   (( segid "    " and resid 417  and name H   ))
      3.000     1.100     1.100 peak  2859 spectrum    1 weight  0.10000E+01 volume  0.93946E-03 ppm1      8.188 ppm2      7.754 CV     1
 ASSI {  388}
   (( segid "    " and resid 314  and name HD22))
   (( segid "    " and resid 314  and name HB2 ))
      4.700     2.800     1.300 peak   388 spectrum    1 weight  0.10000E+01 volume  0.42353E-03 ppm1      8.332 ppm2      2.811 CV     1
 OR {  388}
   (( segid "    " and resid 314  and name HD22))
   (( segid "    " and resid 314  and name HB3 ))
 ASSI { 2027}
   (( segid "    " and resid 222  and name H   ))
   (( segid "    " and resid 222  and name HA  ))
      2.800     1.000     1.000 peak  2027 spectrum    1 weight  0.10000E+01 volume  0.30668E-02 ppm1      7.251 ppm2      3.794 CV     1
 ASSI { 1179}
   (( segid "    " and resid 196  and name H   ))
   (( segid "    " and resid 193  and name HB3 ))
      4.200     2.200     1.800 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.13303E-02 ppm1      7.179 ppm2      1.678 CV     1
 ASSI { 2029}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 224  and name HA2 ))
      3.600     1.600     1.600 peak  2029 spectrum    1 weight  0.10000E+01 volume  0.67187E-03 ppm1      7.796 ppm2      4.563 CV     1
 ASSI { 1572}
   (( segid "    " and resid 333  and name H   ))
   (( segid "    " and resid 332  and name HB3 ))
      3.600     1.600     1.600 peak  1572 spectrum    1 weight  0.10000E+01 volume  0.96449E-03 ppm1      8.640 ppm2      2.622 CV     1
 ASSI { 1631}
   (( segid "    " and resid 388  and name H   ))
   (  segid "    " and resid 387  and name HG2%)
      3.000     1.200     1.200 peak  1631 spectrum    1 weight  0.10000E+01 volume  0.35057E-02 ppm1      8.234 ppm2      1.114 CV     1
 ASSI {  539}
   (( segid "    " and resid 185  and name HD21))
   (( segid "    " and resid 186  and name HB3 ))
      4.700     2.700     1.300 peak   539 spectrum    1 weight  0.10000E+01 volume  0.61606E-03 ppm1      6.795 ppm2      1.532 CV     1
 OR {  539}
   (( segid "    " and resid 185  and name HD21))
   (( segid "    " and resid 186  and name HB2 ))
 OR {  539}
   (( segid "    " and resid 185  and name HD21))
   (( segid "    " and resid 186  and name HG  ))
 ASSI {  762}
   (( segid "    " and resid 284  and name H   ))
   (( segid "    " and resid 279  and name HB3 ))
      3.600     1.600     1.600 peak   762 spectrum    1 weight  0.10000E+01 volume  0.11089E-02 ppm1      8.118 ppm2      1.460 CV     1
 OR {  762}
   (( segid "    " and resid 284  and name H   ))
   (( segid "    " and resid 279  and name HG  ))
 ASSI { 1875}
   (( segid "    " and resid 363  and name H   ))
   (( segid "    " and resid 363  and name HB3 ))
      3.200     1.300     1.300 peak  1875 spectrum    1 weight  0.10000E+01 volume  0.16460E-02 ppm1      7.267 ppm2      2.681 CV     1
 ASSI { 2229}
   (( segid "    " and resid 388  and name H   ))
   (( segid "    " and resid 389  and name HD2 ))
      2.600     0.800     0.800 peak  2229 spectrum    1 weight  0.10000E+01 volume  0.16056E-02 ppm1      8.235 ppm2      3.134 CV     1
 ASSI { 1048}
   (( segid "    " and resid 393  and name H   ))
   (( segid "    " and resid 392  and name HB3 ))
      3.600     1.600     1.600 peak  1048 spectrum    1 weight  0.10000E+01 volume  0.13823E-02 ppm1      8.264 ppm2      1.650 CV     1
 ASSI { 1348}
   (( segid "    " and resid 375  and name HE22))
   (  segid "    " and resid 377  and name HE% )
      4.300     2.300     1.700 peak  1348 spectrum    1 weight  0.10000E+01 volume  0.95487E-03 ppm1      7.506 ppm2      2.002 CV     1
 ASSI { 2608}
   (( segid "    " and resid 227  and name H   ))
   (( segid "    " and resid 230  and name HA  ))
      6.000     4.900     0.000 peak  2608 spectrum    1 weight  0.10000E+01 volume  0.28107E-03 ppm1      7.129 ppm2      3.915 CV     1
 ASSI {  392}
   (( segid "    " and resid 250  and name H   ))
   (( segid "    " and resid 247  and name HB3 ))
      3.900     1.900     1.900 peak   392 spectrum    1 weight  0.10000E+01 volume  0.49284E-03 ppm1      8.061 ppm2      3.001 CV     1
 ASSI {  778}
   (( segid "    " and resid 377  and name H   ))
   (( segid "    " and resid 376  and name HA  ))
      2.300     0.700     0.700 peak   778 spectrum    1 weight  0.10000E+01 volume  0.56444E-02 ppm1      8.234 ppm2      3.869 CV     1
 ASSI { 2705}
   (( segid "    " and resid 290  and name H   ))
   (  segid "    " and resid 306  and name HD1%)
      4.600     2.600     1.400 peak  2705 spectrum    1 weight  0.10000E+01 volume  0.45434E-03 ppm1      7.822 ppm2      0.379 CV     1
 ASSI { 3065}
   (( segid "    " and resid 300  and name H   ))
   (( segid "    " and resid 300  and name HA  ))
      2.800     1.000     1.000 peak  3065 spectrum    1 weight  0.10000E+01 volume  0.17115E-02 ppm1      7.921 ppm2      2.907 CV     1
 ASSI { 2448}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 424  and name HA  ))
      3.500     1.500     1.500 peak  2448 spectrum    1 weight  0.10000E+01 volume  0.10569E-02 ppm1      7.752 ppm2      4.244 CV     1
 ASSI { 1812}
   (( segid "    " and resid 242  and name H   ))
   (( segid "    " and resid 241  and name HA  ))
      3.200     1.300     1.300 peak  1812 spectrum    1 weight  0.10000E+01 volume  0.20118E-02 ppm1      7.548 ppm2      4.140 CV     1
 ASSI { 2564}
   (( segid "    " and resid 316  and name H   ))
   (  segid "    " and resid 209  and name HD2%)
      5.700     4.000     0.300 peak  2564 spectrum    1 weight  0.10000E+01 volume  0.29262E-03 ppm1      8.713 ppm2     -0.897 CV     1
 ASSI { 2841}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 220  and name HA  ))
      4.200     2.200     1.800 peak  2841 spectrum    1 weight  0.10000E+01 volume  0.47743E-03 ppm1      7.797 ppm2      3.336 CV     1
 ASSI { 2450}
   (( segid "    " and resid 338  and name HD21))
   (( segid "    " and resid 338  and name HB2 ))
      3.400     1.500     1.500 peak  2450 spectrum    1 weight  0.10000E+01 volume  0.12148E-02 ppm1      6.623 ppm2      2.820 CV     1
 ASSI { 1280}
   (( segid "    " and resid 234  and name H   ))
   (( segid "    " and resid 234  and name HA  ))
      3.800     1.800     1.800 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.60256E-03 ppm1      8.665 ppm2      4.163 CV     1
 ASSI { 2395}
   (( segid "    " and resid 257  and name H   ))
   (( segid "    " and resid 257  and name HB3 ))
      2.600     0.900     0.900 peak  2395 spectrum    1 weight  0.10000E+01 volume  0.43199E-02 ppm1      7.440 ppm2      2.395 CV     1
 OR { 2395}
   (( segid "    " and resid 257  and name H   ))
   (( segid "    " and resid 257  and name HB2 ))
 ASSI {  435}
   (( segid "    " and resid 263  and name H   ))
   (( segid "    " and resid 260  and name HA  ))
      3.900     1.900     1.900 peak   435 spectrum    1 weight  0.10000E+01 volume  0.42547E-03 ppm1      7.124 ppm2      4.338 CV     1
 ASSI { 1286}
   (( segid "    " and resid 232  and name H   ))
   (( segid "    " and resid 232  and name HB2 ))
      2.900     1.100     1.100 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.23333E-02 ppm1      8.792 ppm2      1.499 CV     1
 OR { 1286}
   (( segid "    " and resid 232  and name H   ))
   (( segid "    " and resid 232  and name HG3 ))
 OR { 1286}
   (( segid "    " and resid 232  and name H   ))
   (( segid "    " and resid 232  and name HG2 ))
 ASSI { 2661}
   (( segid "    " and resid 354  and name HD21))
   (( segid "    " and resid 354  and name HB3 ))
      2.600     0.900     0.900 peak  2661 spectrum    1 weight  0.10000E+01 volume  0.25681E-02 ppm1      7.473 ppm2      2.722 CV     1
 OR { 2661}
   (( segid "    " and resid 354  and name HD21))
   (( segid "    " and resid 354  and name HB2 ))
 ASSI { 1323}
   (( segid "    " and resid 200  and name H   ))
   (( segid "    " and resid 200  and name HG3 ))
      3.900     1.900     1.900 peak  1323 spectrum    1 weight  0.10000E+01 volume  0.97796E-03 ppm1      7.611 ppm2      1.577 CV     1
 ASSI { 2259}
   (( segid "    " and resid 228  and name H   ))
   (( segid "    " and resid 227  and name HB3 ))
      4.400     2.400     1.600 peak  2259 spectrum    1 weight  0.10000E+01 volume  0.97605E-03 ppm1      8.444 ppm2      2.824 CV     1
 ASSI { 2452}
   (( segid "    " and resid 254  and name H   ))
   (( segid "    " and resid 254  and name HB3 ))
      2.800     0.900     0.900 peak  2452 spectrum    1 weight  0.10000E+01 volume  0.20850E-02 ppm1      8.707 ppm2      2.952 CV     1
 ASSI { 3091}
   (( segid "    " and resid 371  and name H   ))
   (( segid "    " and resid 370  and name HB3 ))
      3.700     1.700     1.700 peak  3091 spectrum    1 weight  0.10000E+01 volume  0.23083E-02 ppm1      7.539 ppm2      2.765 CV     1
 OR { 3091}
   (( segid "    " and resid 371  and name H   ))
   (( segid "    " and resid 370  and name HB2 ))
 ASSI {   28}
   (( segid "    " and resid 430  and name HE1 ))
   (  segid "    " and resid 423  and name HD1%)
      5.000     3.200     1.000 peak    28 spectrum    1 weight  0.10000E+01 volume  0.62184E-03 ppm1     10.083 ppm2      0.849 CV     1
 OR {   28}
   (( segid "    " and resid 430  and name HE1 ))
   (  segid "    " and resid 423  and name HD2%)
 ASSI {  998}
   (( segid "    " and resid 195  and name H   ))
   (( segid "    " and resid 193  and name HB2 ))
      3.200     1.300     1.300 peak   998 spectrum    1 weight  0.10000E+01 volume  0.69306E-03 ppm1      8.993 ppm2      2.340 CV     1
 ASSI { 2965}
   (( segid "    " and resid 243  and name H   ))
   (( segid "    " and resid 241  and name HA  ))
      4.100     2.100     1.900 peak  2965 spectrum    1 weight  0.10000E+01 volume  0.56600E-03 ppm1      7.862 ppm2      4.137 CV     1
 ASSI { 1969}
   (( segid "    " and resid 340  and name HE22))
   (( segid "    " and resid 341  and name HA  ))
      4.000     2.000     2.000 peak  1969 spectrum    1 weight  0.10000E+01 volume  0.45240E-03 ppm1      7.419 ppm2      4.405 CV     1
 ASSI { 2934}
   (( segid "    " and resid 232  and name H   ))
   (( segid "    " and resid 231  and name HB3 ))
      3.900     1.900     1.900 peak  2934 spectrum    1 weight  0.10000E+01 volume  0.40237E-03 ppm1      8.790 ppm2      2.825 CV     1
 OR { 2934}
   (( segid "    " and resid 232  and name H   ))
   (( segid "    " and resid 231  and name HB2 ))
 ASSI { 1132}
   (( segid "    " and resid 382  and name HE1 ))
   (( segid "    " and resid 382  and name HA  ))
      4.500     2.500     1.500 peak  1132 spectrum    1 weight  0.10000E+01 volume  0.12533E-02 ppm1      9.606 ppm2      4.946 CV     1
 ASSI { 2631}
   (( segid "    " and resid 228  and name H   ))
   (  segid "    " and resid 230  and name HG2%)
      5.100     3.300     0.900 peak  2631 spectrum    1 weight  0.10000E+01 volume  0.55831E-03 ppm1      8.446 ppm2      0.946 CV     1
 ASSI {  489}
   (( segid "    " and resid 333  and name H   ))
   (( segid "    " and resid 334  and name HG2 ))
      4.200     2.200     1.800 peak   489 spectrum    1 weight  0.10000E+01 volume  0.10300E-02 ppm1      8.642 ppm2      2.163 CV     1
 OR {  489}
   (( segid "    " and resid 333  and name H   ))
   (( segid "    " and resid 334  and name HG3 ))
 ASSI { 2070}
   (( segid "    " and resid 334  and name H   ))
   (( segid "    " and resid 332  and name HA  ))
      3.600     1.700     1.700 peak  2070 spectrum    1 weight  0.10000E+01 volume  0.12821E-02 ppm1      8.128 ppm2      4.179 CV     1
 ASSI { 2145}
   (( segid "    " and resid 314  and name H   ))
   (( segid "    " and resid 312  and name H   ))
      4.700     2.700     1.300 peak  2145 spectrum    1 weight  0.10000E+01 volume  0.50440E-03 ppm1      7.342 ppm2      8.768 CV     1
 ASSI { 1212}
   (( segid "    " and resid 245  and name H   ))
   (( segid "    " and resid 248  and name H   ))
      4.700     2.800     1.300 peak  1212 spectrum    1 weight  0.10000E+01 volume  0.33113E-03 ppm1      7.538 ppm2      8.871 CV     1
 ASSI { 1884}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 414  and name HA  ))
      2.800     1.000     1.000 peak  1884 spectrum    1 weight  0.10000E+01 volume  0.30822E-02 ppm1      7.674 ppm2      3.979 CV     1
 ASSI {  462}
   (( segid "    " and resid 294  and name H   ))
   (( segid "    " and resid 298  and name HG2 ))
      4.100     2.200     1.900 peak   462 spectrum    1 weight  0.10000E+01 volume  0.40812E-03 ppm1      8.529 ppm2      2.179 CV     1
 OR {  462}
   (( segid "    " and resid 294  and name H   ))
   (( segid "    " and resid 298  and name HG3 ))
 ASSI { 2415}
   (( segid "    " and resid 254  and name H   ))
   (( segid "    " and resid 254  and name HA  ))
      3.100     1.200     1.200 peak  2415 spectrum    1 weight  0.10000E+01 volume  0.15401E-02 ppm1      8.705 ppm2      4.874 CV     1
 ASSI {  427}
   (( segid "    " and resid 346  and name H   ))
   (( segid "    " and resid 349  and name HB  ))
      4.700     2.700     1.300 peak   427 spectrum    1 weight  0.10000E+01 volume  0.39659E-03 ppm1      8.991 ppm2      4.419 CV     1
 ASSI { 2982}
   (( segid "    " and resid 228  and name H   ))
   (  segid "    " and resid 230  and name HD1%)
      6.000     5.000     0.000 peak  2982 spectrum    1 weight  0.10000E+01 volume  0.31380E-03 ppm1      8.445 ppm2      0.662 CV     1
 ASSI {  243}
   (( segid "    " and resid 410  and name H   ))
   (  segid "    " and resid 407  and name HD% )
      6.000     6.000     0.000 peak   243 spectrum    1 weight  0.10000E+01 volume  0.26182E-03 ppm1      7.896 ppm2      7.327 CV     1
 ASSI { 2811}
   (( segid "    " and resid 274  and name H   ))
   (( segid "    " and resid 274  and name HG  ))
      2.300     0.600     0.600 peak  2811 spectrum    1 weight  0.10000E+01 volume  0.30494E-02 ppm1      7.027 ppm2      1.510 CV     1
 ASSI { 2605}
   (( segid "    " and resid 375  and name H   ))
   (( segid "    " and resid 374  and name H   ))
      4.300     2.300     1.700 peak  2605 spectrum    1 weight  0.10000E+01 volume  0.84705E-03 ppm1      8.483 ppm2      6.323 CV     1
 ASSI { 2536}
   (( segid "    " and resid 313  and name H   ))
   (( segid "    " and resid 313  and name HB3 ))
      2.900     1.000     1.000 peak  2536 spectrum    1 weight  0.10000E+01 volume  0.29551E-02 ppm1      8.626 ppm2      2.873 CV     1
 OR { 2536}
   (( segid "    " and resid 313  and name H   ))
   (( segid "    " and resid 313  and name HB2 ))
 ASSI { 2506}
   (( segid "    " and resid 317  and name H   ))
   (( segid "    " and resid 317  and name HA  ))
      3.000     1.100     1.100 peak  2506 spectrum    1 weight  0.10000E+01 volume  0.14054E-02 ppm1      7.529 ppm2      3.132 CV     1
 ASSI { 1019}
   (( segid "    " and resid 341  and name HD21))
   (( segid "    " and resid 341  and name HD22))
      1.800     0.400     0.400 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.66323E-02 ppm1      6.991 ppm2      7.340 CV     1
 ASSI { 3026}
   (( segid "    " and resid 370  and name HD21))
   (( segid "    " and resid 370  and name HA  ))
      2.800     1.000     1.000 peak  3026 spectrum    1 weight  0.10000E+01 volume  0.56367E-02 ppm1      6.834 ppm2      4.704 CV     1
 ASSI { 1611}
   (( segid "    " and resid 352  and name H   ))
   (( segid "    " and resid 350  and name HB  ))
      4.600     2.700     1.400 peak  1611 spectrum    1 weight  0.10000E+01 volume  0.57562E-03 ppm1      7.054 ppm2      2.490 CV     1
 ASSI { 1165}
   (( segid "    " and resid 198  and name H   ))
   (  segid "    " and resid 198  and name HG2%)
      2.800     1.000     1.000 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.32939E-02 ppm1      8.608 ppm2      0.623 CV     1
 OR { 1165}
   (( segid "    " and resid 198  and name H   ))
   (  segid "    " and resid 198  and name HG1%)
 ASSI { 1414}
   (( segid "    " and resid 371  and name H   ))
   (( segid "    " and resid 368  and name HA  ))
      4.700     2.700     1.300 peak  1414 spectrum    1 weight  0.10000E+01 volume  0.66418E-03 ppm1      7.537 ppm2      5.183 CV     1
 ASSI { 1763}
   (( segid "    " and resid 220  and name H   ))
   (( segid "    " and resid 219  and name HB2 ))
      3.000     1.100     1.100 peak  1763 spectrum    1 weight  0.10000E+01 volume  0.93371E-03 ppm1      8.680 ppm2      3.169 CV     1
 OR { 1763}
   (( segid "    " and resid 220  and name H   ))
   (( segid "    " and resid 219  and name HB3 ))
 ASSI { 2583}
   (( segid "    " and resid 194  and name H   ))
   (( segid "    " and resid 194  and name HB3 ))
      3.000     1.100     1.100 peak  2583 spectrum    1 weight  0.10000E+01 volume  0.10973E-02 ppm1      9.118 ppm2      1.495 CV     1
 OR { 2583}
   (( segid "    " and resid 194  and name H   ))
   (( segid "    " and resid 194  and name HB2 ))
 ASSI { 2669}
   (( segid "    " and resid 191  and name H   ))
   (( segid "    " and resid 273  and name HA  ))
      4.500     2.500     1.500 peak  2669 spectrum    1 weight  0.10000E+01 volume  0.65262E-03 ppm1      9.241 ppm2      4.459 CV     1
 ASSI { 2658}
   (( segid "    " and resid 290  and name H   ))
   (  segid "    " and resid 287  and name HD% )
      5.600     3.900     0.400 peak  2658 spectrum    1 weight  0.10000E+01 volume  0.23294E-03 ppm1      7.823 ppm2      6.336 CV     1
 ASSI { 2235}
   (( segid "    " and resid 395  and name H   ))
   (( segid "    " and resid 395  and name HG3 ))
      5.500     3.800     0.500 peak  2235 spectrum    1 weight  0.10000E+01 volume  0.33113E-03 ppm1      9.086 ppm2      2.455 CV     1
 ASSI { 1514}
   (( segid "    " and resid 290  and name H   ))
   (  segid "    " and resid 306  and name HD2%)
      3.600     1.600     1.600 peak  1514 spectrum    1 weight  0.10000E+01 volume  0.10877E-02 ppm1      7.821 ppm2     -0.356 CV     1
 ASSI { 2719}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 402  and name HA  ))
      3.700     1.700     1.700 peak  2719 spectrum    1 weight  0.10000E+01 volume  0.67959E-03 ppm1      7.564 ppm2      3.409 CV     1
 ASSI { 2968}
   (( segid "    " and resid 192  and name H   ))
   (( segid "    " and resid 193  and name HD2 ))
      5.500     3.800     0.500 peak  2968 spectrum    1 weight  0.10000E+01 volume  0.31958E-03 ppm1      6.703 ppm2      3.869 CV     1
 ASSI { 2189}
   (( segid "    " and resid 298  and name H   ))
   (( segid "    " and resid 298  and name HG3 ))
      2.000     0.500     0.500 peak  2189 spectrum    1 weight  0.10000E+01 volume  0.43699E-02 ppm1      7.338 ppm2      2.178 CV     1
 OR { 2189}
   (( segid "    " and resid 298  and name H   ))
   (( segid "    " and resid 298  and name HG2 ))
 ASSI {  101}
   (( segid "    " and resid 224  and name H   ))
   (( segid "    " and resid 220  and name HA  ))
      3.000     1.100     1.100 peak   101 spectrum    1 weight  0.10000E+01 volume  0.65262E-03 ppm1      9.043 ppm2      3.335 CV     1
 ASSI { 2490}
   (( segid "    " and resid 227  and name H   ))
   (( segid "    " and resid 226  and name HB2 ))
      3.600     1.700     1.700 peak  2490 spectrum    1 weight  0.10000E+01 volume  0.13649E-02 ppm1      7.128 ppm2      1.524 CV     1
 ASSI { 2461}
   (( segid "    " and resid 238  and name H   ))
   (( segid "    " and resid 237  and name HG3 ))
      3.600     1.600     1.600 peak  2461 spectrum    1 weight  0.10000E+01 volume  0.98762E-03 ppm1      8.664 ppm2      1.374 CV     1
 ASSI { 1406}
   (( segid "    " and resid 395  and name H   ))
   (( segid "    " and resid 394  and name HA  ))
      3.300     1.400     1.400 peak  1406 spectrum    1 weight  0.10000E+01 volume  0.73350E-03 ppm1      9.083 ppm2      4.618 CV     1
 OR { 1406}
   (( segid "    " and resid 395  and name H   ))
   (( segid "    " and resid 394  and name HB  ))
 ASSI { 1807}
   (( segid "    " and resid 286  and name H   ))
   (( segid "    " and resid 286  and name HA  ))
      3.000     1.100     1.100 peak  1807 spectrum    1 weight  0.10000E+01 volume  0.15709E-02 ppm1      7.443 ppm2      4.123 CV     1
 ASSI { 1243}
   (( segid "    " and resid 271  and name H   ))
   (  segid "    " and resid 271  and name HD2%)
      3.900     1.900     1.900 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.21620E-02 ppm1      7.669 ppm2      0.739 CV     1
 ASSI { 2017}
   (( segid "    " and resid 213  and name H   ))
   (( segid "    " and resid 213  and name HB3 ))
      3.500     1.600     1.600 peak  2017 spectrum    1 weight  0.10000E+01 volume  0.41200E-03 ppm1      5.886 ppm2      2.720 CV     1
 ASSI { 1697}
   (( segid "    " and resid 382  and name HE1 ))
   (( segid "    " and resid 382  and name HD1 ))
      2.400     0.700     0.700 peak  1697 spectrum    1 weight  0.10000E+01 volume  0.71943E-02 ppm1      9.606 ppm2      6.936 CV     1
 ASSI { 2245}
   (( segid "    " and resid 368  and name H   ))
   (( segid "    " and resid 368  and name HA  ))
      3.200     1.300     1.300 peak  2245 spectrum    1 weight  0.10000E+01 volume  0.11070E-02 ppm1      8.216 ppm2      5.171 CV     1
 ASSI { 1853}
   (( segid "    " and resid 340  and name H   ))
   (( segid "    " and resid 340  and name HA  ))
      2.500     0.800     0.800 peak  1853 spectrum    1 weight  0.10000E+01 volume  0.39215E-02 ppm1      8.164 ppm2      4.024 CV     1
 ASSI { 1008}
   (( segid "    " and resid 320  and name HE1 ))
   (( segid "    " and resid 320  and name HB2 ))
      5.000     3.100     1.000 peak  1008 spectrum    1 weight  0.10000E+01 volume  0.36578E-03 ppm1     10.123 ppm2      2.920 CV     1
 ASSI { 2917}
   (( segid "    " and resid 222  and name H   ))
   (( segid "    " and resid 222  and name HB2 ))
      2.300     0.700     0.700 peak  2917 spectrum    1 weight  0.10000E+01 volume  0.30764E-02 ppm1      7.251 ppm2      1.235 CV     1
 ASSI { 1169}
   (( segid "    " and resid 261  and name HD21))
   (( segid "    " and resid 261  and name HA  ))
      4.400     2.500     1.600 peak  1169 spectrum    1 weight  0.10000E+01 volume  0.64878E-03 ppm1      7.531 ppm2      4.509 CV     1
 ASSI {   47}
   (( segid "    " and resid 433  and name HE22))
   (  segid "    " and resid 429  and name HD2%)
      3.100     1.200     1.200 peak    47 spectrum    1 weight  0.10000E+01 volume  0.31264E-02 ppm1      6.711 ppm2      0.667 CV     1
 ASSI { 1984}
   (( segid "    " and resid 341  and name H   ))
   (( segid "    " and resid 340  and name HB3 ))
      2.400     0.700     0.700 peak  1984 spectrum    1 weight  0.10000E+01 volume  0.25951E-02 ppm1      8.540 ppm2      2.037 CV     1
 ASSI {  192}
   (( segid "    " and resid 346  and name H   ))
   (  segid "    " and resid 342  and name HG2%)
      4.300     2.300     1.700 peak   192 spectrum    1 weight  0.10000E+01 volume  0.36772E-03 ppm1      8.987 ppm2      0.535 CV     1
 ASSI {  434}
   (( segid "    " and resid 222  and name H   ))
   (( segid "    " and resid 219  and name HB2 ))
      4.300     2.300     1.700 peak   434 spectrum    1 weight  0.10000E+01 volume  0.43893E-03 ppm1      7.252 ppm2      3.199 CV     1
 ASSI { 2210}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 432  and name HA  ))
      4.100     2.100     1.900 peak  2210 spectrum    1 weight  0.10000E+01 volume  0.38503E-03 ppm1      8.312 ppm2      3.638 CV     1
 ASSI { 1203}
   (( segid "    " and resid 237  and name H   ))
   (  segid "    " and resid 236  and name HD1%)
      6.000     5.500     0.000 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.40237E-03 ppm1      8.775 ppm2      0.828 CV     1
 ASSI {  659}
   (( segid "    " and resid 224  and name H   ))
   (( segid "    " and resid 225  and name HG3 ))
      5.200     3.300     0.800 peak   659 spectrum    1 weight  0.10000E+01 volume  0.24642E-03 ppm1      9.047 ppm2      2.689 CV     1
 ASSI { 1223}
   (( segid "    " and resid 320  and name HE1 ))
   (( segid "    " and resid 319  and name HB3 ))
      5.900     4.400     0.100 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.28300E-03 ppm1     10.119 ppm2      3.104 CV     1
 ASSI { 1851}
   (( segid "    " and resid 320  and name H   ))
   (( segid "    " and resid 320  and name HB2 ))
      2.700     0.900     0.900 peak  1851 spectrum    1 weight  0.10000E+01 volume  0.86246E-03 ppm1      8.414 ppm2      2.913 CV     1
 ASSI { 1667}
   (( segid "    " and resid 196  and name H   ))
   (  segid "    " and resid 192  and name HD1%)
      4.300     2.300     1.700 peak  1667 spectrum    1 weight  0.10000E+01 volume  0.11070E-02 ppm1      7.178 ppm2      0.884 CV     1
 ASSI { 2522}
   (( segid "    " and resid 303  and name H   ))
   (( segid "    " and resid 303  and name HA  ))
      2.700     0.900     0.900 peak  2522 spectrum    1 weight  0.10000E+01 volume  0.20638E-02 ppm1      8.738 ppm2      3.817 CV     1
 ASSI { 1159}
   (( segid "    " and resid 239  and name H   ))
   (( segid "    " and resid 238  and name H   ))
      3.100     1.200     1.200 peak  1159 spectrum    1 weight  0.10000E+01 volume  0.74118E-03 ppm1      7.101 ppm2      8.662 CV     1
 ASSI { 3187}
   (( segid "    " and resid 227  and name H   ))
   (( segid "    " and resid 228  and name H   ))
      4.400     2.500     1.600 peak  3187 spectrum    1 weight  0.10000E+01 volume  0.10165E-02 ppm1      7.130 ppm2      8.441 CV     1
 ASSI { 2048}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 418  and name H   ))
      3.700     1.700     1.700 peak  2048 spectrum    1 weight  0.10000E+01 volume  0.62184E-03 ppm1      7.495 ppm2      8.198 CV     1
 ASSI { 2218}
   (( segid "    " and resid 341  and name H   ))
   (( segid "    " and resid 341  and name HA  ))
      2.800     1.000     1.000 peak  2218 spectrum    1 weight  0.10000E+01 volume  0.22659E-02 ppm1      8.540 ppm2      4.422 CV     1
 ASSI {  970}
   (( segid "    " and resid 370  and name H   ))
   (  segid "    " and resid 371  and name HG2%)
      4.500     2.500     1.500 peak   970 spectrum    1 weight  0.10000E+01 volume  0.11493E-02 ppm1      8.417 ppm2      0.971 CV     1
 ASSI {  455}
   (( segid "    " and resid 222  and name H   ))
   (( segid "    " and resid 223  and name HB2 ))
      4.700     2.700     1.300 peak   455 spectrum    1 weight  0.10000E+01 volume  0.90480E-03 ppm1      7.249 ppm2      1.767 CV     1
 ASSI { 2358}
   (( segid "    " and resid 353  and name H   ))
   (( segid "    " and resid 352  and name HB  ))
      4.200     2.300     1.800 peak  2358 spectrum    1 weight  0.10000E+01 volume  0.55253E-03 ppm1      8.945 ppm2      1.162 CV     1
 ASSI { 2692}
   (( segid "    " and resid 251  and name H   ))
   (( segid "    " and resid 251  and name HA  ))
      3.000     1.100     1.100 peak  2692 spectrum    1 weight  0.10000E+01 volume  0.22313E-02 ppm1      7.886 ppm2      4.205 CV     1
 ASSI { 1623}
   (( segid "    " and resid 224  and name H   ))
   (( segid "    " and resid 224  and name HA3 ))
      2.900     1.000     1.000 peak  1623 spectrum    1 weight  0.10000E+01 volume  0.77968E-03 ppm1      9.046 ppm2      3.623 CV     1
 ASSI { 1340}
   (( segid "    " and resid 235  and name H   ))
   (( segid "    " and resid 234  and name HB2 ))
      4.000     2.000     2.000 peak  1340 spectrum    1 weight  0.10000E+01 volume  0.96065E-03 ppm1      7.895 ppm2      3.798 CV     1
 ASSI {  881}
   (( segid "    " and resid 273  and name H   ))
   (( segid "    " and resid 271  and name HG  ))
      4.300     2.300     1.700 peak   881 spectrum    1 weight  0.10000E+01 volume  0.50631E-03 ppm1      7.700 ppm2      2.188 CV     1
 ASSI {  429}
   (( segid "    " and resid 253  and name H   ))
   (  segid "    " and resid 247  and name HE% )
      4.400     2.400     1.600 peak   429 spectrum    1 weight  0.10000E+01 volume  0.46203E-03 ppm1      8.260 ppm2      6.474 CV     1
 ASSI { 2879}
   (( segid "    " and resid 340  and name HE22))
   (( segid "    " and resid 340  and name HA  ))
      5.400     3.600     0.600 peak  2879 spectrum    1 weight  0.10000E+01 volume  0.10184E-02 ppm1      7.417 ppm2      4.023 CV     1
 ASSI { 2221}
   (( segid "    " and resid 322  and name H   ))
   (( segid "    " and resid 322  and name HG13))
      4.300     2.300     1.700 peak  2221 spectrum    1 weight  0.10000E+01 volume  0.68921E-03 ppm1      8.219 ppm2      0.216 CV     1
 ASSI { 1949}
   (( segid "    " and resid 309  and name H   ))
   (( segid "    " and resid 309  and name HG3 ))
      3.100     1.200     1.200 peak  1949 spectrum    1 weight  0.10000E+01 volume  0.73039E-02 ppm1      7.489 ppm2      2.167 CV     1
 ASSI {  631}
   (( segid "    " and resid 433  and name HE22))
   (( segid "    " and resid 429  and name HA  ))
      5.100     3.300     0.900 peak   631 spectrum    1 weight  0.10000E+01 volume  0.30032E-03 ppm1      6.709 ppm2      3.753 CV     1
 ASSI { 2459}
   (( segid "    " and resid 365  and name HE21))
   (( segid "    " and resid 365  and name HG2 ))
      2.000     0.500     0.500 peak  2459 spectrum    1 weight  0.10000E+01 volume  0.65974E-02 ppm1      6.880 ppm2      2.352 CV     1
 OR { 2459}
   (( segid "    " and resid 365  and name HE21))
   (( segid "    " and resid 365  and name HG3 ))
 ASSI { 1603}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 444  and name HA  ))
      2.500     0.800     0.800 peak  1603 spectrum    1 weight  0.10000E+01 volume  0.49228E-02 ppm1      7.768 ppm2      4.226 CV     1
 ASSI { 1102}
   (( segid "    " and resid 256  and name H   ))
   (  segid "    " and resid 255  and name HD2%)
      5.000     3.100     1.000 peak  1102 spectrum    1 weight  0.10000E+01 volume  0.61412E-03 ppm1      8.252 ppm2      0.789 CV     1
 ASSI { 2427}
   (( segid "    " and resid 248  and name H   ))
   (( segid "    " and resid 248  and name HB3 ))
      2.900     1.100     1.100 peak  2427 spectrum    1 weight  0.10000E+01 volume  0.19598E-02 ppm1      8.880 ppm2      2.931 CV     1
 ASSI {  668}
   (( segid "    " and resid 372  and name H   ))
   (( segid "    " and resid 371  and name HA  ))
      2.100     0.600     0.600 peak   668 spectrum    1 weight  0.10000E+01 volume  0.70057E-02 ppm1      7.921 ppm2      3.729 CV     1
 ASSI { 2381}
   (( segid "    " and resid 338  and name HD22))
   (  segid "    " and resid 329  and name HG2%)
      5.600     3.900     0.400 peak  2381 spectrum    1 weight  0.10000E+01 volume  0.40428E-03 ppm1      7.444 ppm2      0.721 CV     1
 ASSI { 3017}
   (( segid "    " and resid 261  and name H   ))
   (( segid "    " and resid 261  and name HB3 ))
      2.800     1.000     1.000 peak  3017 spectrum    1 weight  0.10000E+01 volume  0.22620E-02 ppm1      8.908 ppm2      3.051 CV     1
 ASSI { 1313}
   (( segid "    " and resid 273  and name H   ))
   (( segid "    " and resid 272  and name HA  ))
      3.100     1.200     1.200 peak  1313 spectrum    1 weight  0.10000E+01 volume  0.19425E-02 ppm1      7.704 ppm2      4.269 CV     1
 ASSI { 1533}
   (( segid "    " and resid 271  and name H   ))
   (( segid "    " and resid 271  and name HB3 ))
      3.700     1.700     1.700 peak  1533 spectrum    1 weight  0.10000E+01 volume  0.67765E-03 ppm1      7.669 ppm2      1.124 CV     1
 ASSI { 2347}
   (( segid "    " and resid 249  and name H   ))
   (( segid "    " and resid 249  and name HA  ))
      3.000     1.100     1.100 peak  2347 spectrum    1 weight  0.10000E+01 volume  0.21812E-02 ppm1      7.300 ppm2      4.363 CV     1
 ASSI { 1295}
   (( segid "    " and resid 374  and name H   ))
   (( segid "    " and resid 372  and name H   ))
      3.600     1.600     1.600 peak  1295 spectrum    1 weight  0.10000E+01 volume  0.16749E-03 ppm1      6.334 ppm2      7.893 CV     1
 ASSI { 1604}
   (( segid "    " and resid 248  and name H   ))
   (( segid "    " and resid 189  and name HB  ))
      3.900     1.900     1.900 peak  1604 spectrum    1 weight  0.10000E+01 volume  0.74696E-03 ppm1      8.879 ppm2      2.191 CV     1
 ASSI {  363}
   (( segid "    " and resid 446  and name H   ))
   (  segid "    " and resid 398  and name HD1%)
      4.100     2.100     1.900 peak   363 spectrum    1 weight  0.10000E+01 volume  0.64493E-03 ppm1      7.645 ppm2      0.565 CV     1
 ASSI { 2317}
   (( segid "    " and resid 288  and name H   ))
   (( segid "    " and resid 288  and name HB3 ))
      2.500     0.800     0.800 peak  2317 spectrum    1 weight  0.10000E+01 volume  0.60238E-02 ppm1      7.477 ppm2      2.011 CV     1
 OR { 2317}
   (( segid "    " and resid 288  and name H   ))
   (( segid "    " and resid 288  and name HB2 ))
 ASSI { 2512}
   (( segid "    " and resid 375  and name H   ))
   (( segid "    " and resid 374  and name HB2 ))
      3.500     1.500     1.500 peak  2512 spectrum    1 weight  0.10000E+01 volume  0.22736E-02 ppm1      8.483 ppm2      1.622 CV     1
 ASSI { 2931}
   (( segid "    " and resid 261  and name HD21))
   (( segid "    " and resid 261  and name HB2 ))
      3.300     1.300     1.300 peak  2931 spectrum    1 weight  0.10000E+01 volume  0.11570E-02 ppm1      7.526 ppm2      2.269 CV     1
 ASSI { 1557}
   (( segid "    " and resid 375  and name H   ))
   (( segid "    " and resid 374  and name HG3 ))
      2.400     2.400     3.600 peak  1557 spectrum    1 weight  0.10000E+01 volume  0.20599E-02 ppm1      8.483 ppm2      1.364 CV     1
 ASSI {  146}
   (( segid "    " and resid 350  and name H   ))
   (( segid "    " and resid 351  and name HG3 ))
      4.700     2.700     1.300 peak   146 spectrum    1 weight  0.10000E+01 volume  0.63147E-03 ppm1      7.626 ppm2      2.054 CV     1
 OR {  146}
   (( segid "    " and resid 350  and name H   ))
   (( segid "    " and resid 351  and name HB2 ))
 ASSI { 2337}
   (( segid "    " and resid 314  and name H   ))
   (  segid "    " and resid 194  and name HD2%)
      3.400     1.500     1.500 peak  2337 spectrum    1 weight  0.10000E+01 volume  0.11339E-02 ppm1      7.344 ppm2      0.577 CV     1
 ASSI { 1600}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 444  and name HD3 ))
      4.000     2.000     2.000 peak  1600 spectrum    1 weight  0.10000E+01 volume  0.93946E-03 ppm1      7.904 ppm2      3.159 CV     1
 ASSI { 2786}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 395  and name HG2 ))
      4.700     2.800     1.300 peak  2786 spectrum    1 weight  0.10000E+01 volume  0.87787E-03 ppm1      8.689 ppm2      2.318 CV     1
 ASSI { 2425}
   (( segid "    " and resid 320  and name HE1 ))
   (( segid "    " and resid 320  and name HA  ))
      4.400     2.400     1.600 peak  2425 spectrum    1 weight  0.10000E+01 volume  0.10011E-02 ppm1     10.125 ppm2      3.827 CV     1
 ASSI { 1196}
   (( segid "    " and resid 380  and name H   ))
   (( segid "    " and resid 379  and name HA  ))
      3.600     1.600     1.600 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.50825E-03 ppm1      9.050 ppm2      4.420 CV     1
 ASSI {  285}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 293  and name HB3 ))
      2.700     0.900     0.900 peak   285 spectrum    1 weight  0.10000E+01 volume  0.16460E-02 ppm1      7.396 ppm2      1.709 CV     1
 OR {  285}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 293  and name HB2 ))
 ASSI { 1279}
   (( segid "    " and resid 291  and name H   ))
   (( segid "    " and resid 287  and name HA  ))
      4.200     2.200     1.800 peak  1279 spectrum    1 weight  0.10000E+01 volume  0.34268E-03 ppm1      7.356 ppm2      3.500 CV     1
 ASSI { 2749}
   (( segid "    " and resid 324  and name H   ))
   (( segid "    " and resid 324  and name HB2 ))
      2.700     0.900     0.900 peak  2749 spectrum    1 weight  0.10000E+01 volume  0.15902E-02 ppm1      8.503 ppm2      2.889 CV     1
 ASSI { 1662}
   (( segid "    " and resid 319  and name H   ))
   (( segid "    " and resid 319  and name HA  ))
      2.900     1.000     1.000 peak  1662 spectrum    1 weight  0.10000E+01 volume  0.13245E-02 ppm1      7.859 ppm2      2.294 CV     1
 ASSI {  826}
   (( segid "    " and resid 272  and name H   ))
   (( segid "    " and resid 272  and name HG3 ))
      2.300     0.700     0.700 peak   826 spectrum    1 weight  0.10000E+01 volume  0.45780E-02 ppm1      8.504 ppm2      1.845 CV     1
 OR {  826}
   (( segid "    " and resid 272  and name H   ))
   (( segid "    " and resid 272  and name HB2 ))
 OR {  826}
   (( segid "    " and resid 272  and name H   ))
   (( segid "    " and resid 272  and name HG2 ))
 ASSI { 1616}
   (( segid "    " and resid 255  and name H   ))
   (( segid "    " and resid 255  and name HA  ))
      3.100     1.200     1.200 peak  1616 spectrum    1 weight  0.10000E+01 volume  0.84705E-03 ppm1      8.608 ppm2      3.973 CV     1
 ASSI { 2474}
   (( segid "    " and resid 369  and name H   ))
   (( segid "    " and resid 369  and name HA2 ))
      2.000     0.500     0.500 peak  2474 spectrum    1 weight  0.10000E+01 volume  0.70864E-02 ppm1      7.755 ppm2      3.854 CV     1
 ASSI {  745}
   (( segid "    " and resid 201  and name H   ))
   (( segid "    " and resid 202  and name HG3 ))
      4.800     2.900     1.200 peak   745 spectrum    1 weight  0.10000E+01 volume  0.52940E-03 ppm1      7.495 ppm2      2.762 CV     1
 ASSI {  492}
   (( segid "    " and resid 374  and name H   ))
   (( segid "    " and resid 374  and name HE2 ))
      5.700     4.100     0.300 peak   492 spectrum    1 weight  0.10000E+01 volume  0.25989E-03 ppm1      6.335 ppm2      2.913 CV     1
 OR {  492}
   (( segid "    " and resid 374  and name H   ))
   (( segid "    " and resid 374  and name HE3 ))
 ASSI { 2621}
   (( segid "    " and resid 394  and name H   ))
   (( segid "    " and resid 393  and name HB3 ))
      3.800     1.900     1.900 peak  2621 spectrum    1 weight  0.10000E+01 volume  0.22024E-02 ppm1      7.546 ppm2      1.849 CV     1
 ASSI {  989}
   (( segid "    " and resid 263  and name H   ))
   (( segid "    " and resid 258  and name HB3 ))
      4.300     2.300     1.700 peak   989 spectrum    1 weight  0.10000E+01 volume  0.30032E-03 ppm1      7.114 ppm2      2.740 CV     1
 ASSI { 2586}
   (( segid "    " and resid 272  and name H   ))
   (  segid "    " and resid 271  and name HD1%)
      4.300     2.300     1.700 peak  2586 spectrum    1 weight  0.10000E+01 volume  0.13187E-02 ppm1      8.496 ppm2      0.847 CV     1
 ASSI { 2078}
   (( segid "    " and resid 327  and name H   ))
   (( segid "    " and resid 327  and name HA  ))
      2.800     1.000     1.000 peak  2078 spectrum    1 weight  0.10000E+01 volume  0.27895E-02 ppm1      7.612 ppm2      4.460 CV     1
 ASSI { 2376}
   (( segid "    " and resid 217  and name H   ))
   (  segid "    " and resid 217  and name HG2%)
      3.400     1.500     1.500 peak  2376 spectrum    1 weight  0.10000E+01 volume  0.36983E-02 ppm1      7.490 ppm2      0.491 CV     1
 OR { 2376}
   (( segid "    " and resid 217  and name H   ))
   (( segid "    " and resid 217  and name HG12))
 OR { 2376}
   (( segid "    " and resid 217  and name H   ))
   (( segid "    " and resid 217  and name HG13))
 ASSI { 2216}
   (( segid "    " and resid 279  and name H   ))
   (  segid "    " and resid 279  and name HD2%)
      2.200     0.600     0.600 peak  2216 spectrum    1 weight  0.10000E+01 volume  0.15536E-02 ppm1      9.036 ppm2      0.377 CV     1
 ASSI { 3000}
   (( segid "    " and resid 341  and name HD21))
   (  segid "    " and resid 337  and name HE% )
      3.500     1.500     1.500 peak  3000 spectrum    1 weight  0.10000E+01 volume  0.58524E-03 ppm1      6.992 ppm2      1.794 CV     1
 OR { 3000}
   (( segid "    " and resid 341  and name HD21))
   (( segid "    " and resid 337  and name HG2 ))
 ASSI {  448}
   (( segid "    " and resid 253  and name H   ))
   (( segid "    " and resid 254  and name HB2 ))
      5.300     3.500     0.700 peak   448 spectrum    1 weight  0.10000E+01 volume  0.28300E-03 ppm1      8.262 ppm2      2.616 CV     1
 ASSI {  993}
   (( segid "    " and resid 237  and name H   ))
   (( segid "    " and resid 236  and name HG13))
      5.800     4.200     0.200 peak   993 spectrum    1 weight  0.10000E+01 volume  0.39850E-03 ppm1      8.774 ppm2      1.581 CV     1
 ASSI { 1741}
   (( segid "    " and resid 336  and name H   ))
   (( segid "    " and resid 336  and name HA  ))
      2.800     0.900     0.900 peak  1741 spectrum    1 weight  0.10000E+01 volume  0.15536E-02 ppm1      9.128 ppm2      3.977 CV     1
 ASSI { 2559}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 412  and name H   ))
      4.400     2.400     1.600 peak  2559 spectrum    1 weight  0.10000E+01 volume  0.46781E-03 ppm1      7.893 ppm2      8.452 CV     1
 ASSI {  919}
   (( segid "    " and resid 369  and name H   ))
   (( segid "    " and resid 367  and name HB3 ))
      3.000     3.000     3.000 peak   919 spectrum    1 weight  0.10000E+01 volume  0.43509E-03 ppm1      7.753 ppm2      0.021 CV     1
 ASSI { 1576}
   (( segid "    " and resid 216  and name H   ))
   (( segid "    " and resid 216  and name HB2 ))
      2.900     1.000     1.000 peak  1576 spectrum    1 weight  0.10000E+01 volume  0.13361E-02 ppm1      7.643 ppm2      2.339 CV     1
 ASSI {   75}
   (( segid "    " and resid 394  and name H   ))
   (( segid "    " and resid 442  and name HE3 ))
      4.800     2.800     1.200 peak    75 spectrum    1 weight  0.10000E+01 volume  0.37540E-03 ppm1      7.548 ppm2      2.882 CV     1
 OR {   75}
   (( segid "    " and resid 394  and name H   ))
   (( segid "    " and resid 442  and name HE2 ))
 ASSI { 1979}
   (( segid "    " and resid 347  and name H   ))
   (( segid "    " and resid 347  and name HG  ))
      5.700     4.100     0.300 peak  1979 spectrum    1 weight  0.10000E+01 volume  0.29840E-03 ppm1      9.037 ppm2      5.259 CV     1
 ASSI { 2523}
   (( segid "    " and resid 362  and name H   ))
   (( segid "    " and resid 359  and name HA  ))
      3.900     1.900     1.900 peak  2523 spectrum    1 weight  0.10000E+01 volume  0.32535E-03 ppm1      7.787 ppm2      3.327 CV     1
 ASSI { 2039}
   (( segid "    " and resid 433  and name HE22))
   (( segid "    " and resid 430  and name H   ))
      5.000     3.100     1.000 peak  2039 spectrum    1 weight  0.10000E+01 volume  0.29262E-03 ppm1      6.712 ppm2      7.796 CV     1
 ASSI { 1012}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 420  and name HG13))
      4.700     2.800     1.300 peak  1012 spectrum    1 weight  0.10000E+01 volume  0.41390E-03 ppm1      7.958 ppm2      1.403 CV     1
 ASSI { 1942}
   (( segid "    " and resid 312  and name H   ))
   (( segid "    " and resid 311  and name HB3 ))
      3.500     1.500     1.500 peak  1942 spectrum    1 weight  0.10000E+01 volume  0.11570E-02 ppm1      8.789 ppm2      2.498 CV     1
 ASSI { 1091}
   (( segid "    " and resid 360  and name H   ))
   (( segid "    " and resid 359  and name HA  ))
      3.400     1.400     1.400 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.89906E-03 ppm1      7.279 ppm2      3.316 CV     1
 ASSI {  290}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 414  and name HA  ))
      3.500     1.500     1.500 peak   290 spectrum    1 weight  0.10000E+01 volume  0.74118E-03 ppm1      6.742 ppm2      3.974 CV     1
 ASSI { 2007}
   (( segid "    " and resid 212  and name H   ))
   (( segid "    " and resid 211  and name HA  ))
      4.500     2.500     1.500 peak  2007 spectrum    1 weight  0.10000E+01 volume  0.20599E-03 ppm1      9.091 ppm2      3.842 CV     1
 ASSI { 2625}
   (( segid "    " and resid 336  and name H   ))
   (( segid "    " and resid 336  and name HE2 ))
      5.500     3.800     0.500 peak  2625 spectrum    1 weight  0.10000E+01 volume  0.36384E-03 ppm1      9.128 ppm2      2.867 CV     1
 OR { 2625}
   (( segid "    " and resid 336  and name H   ))
   (( segid "    " and resid 336  and name HE3 ))
 ASSI { 1442}
   (( segid "    " and resid 340  and name HE21))
   (( segid "    " and resid 340  and name HG3 ))
      2.900     1.000     1.000 peak  1442 spectrum    1 weight  0.10000E+01 volume  0.34210E-02 ppm1      6.786 ppm2      2.329 CV     1
 OR { 1442}
   (( segid "    " and resid 340  and name HE21))
   (( segid "    " and resid 340  and name HG2 ))
 ASSI { 2513}
   (( segid "    " and resid 253  and name H   ))
   (( segid "    " and resid 253  and name HB  ))
      3.100     1.200     1.200 peak  2513 spectrum    1 weight  0.10000E+01 volume  0.32670E-02 ppm1      8.257 ppm2      3.531 CV     1
 ASSI { 2971}
   (( segid "    " and resid 340  and name HE22))
   (( segid "    " and resid 340  and name HB3 ))
      4.100     2.100     1.900 peak  2971 spectrum    1 weight  0.10000E+01 volume  0.79703E-03 ppm1      7.416 ppm2      2.044 CV     1
 ASSI { 2799}
   (( segid "    " and resid 365  and name HE22))
   (( segid "    " and resid 365  and name HG2 ))
      2.600     0.800     0.800 peak  2799 spectrum    1 weight  0.10000E+01 volume  0.11432E-01 ppm1      7.588 ppm2      2.351 CV     1
 OR { 2799}
   (( segid "    " and resid 365  and name HE22))
   (( segid "    " and resid 365  and name HG3 ))
 ASSI { 1476}
   (( segid "    " and resid 372  and name H   ))
   (( segid "    " and resid 372  and name HB  ))
      2.800     1.000     1.000 peak  1476 spectrum    1 weight  0.10000E+01 volume  0.41140E-02 ppm1      7.921 ppm2      1.715 CV     1
 ASSI { 3171}
   (( segid "    " and resid 223  and name H   ))
   (( segid "    " and resid 221  and name H   ))
      5.200     3.400     0.800 peak  3171 spectrum    1 weight  0.10000E+01 volume  0.22717E-03 ppm1      8.423 ppm2      8.712 CV     1
 ASSI { 1677}
   (( segid "    " and resid 272  and name H   ))
   (( segid "    " and resid 271  and name HA  ))
      3.200     1.300     1.300 peak  1677 spectrum    1 weight  0.10000E+01 volume  0.13803E-02 ppm1      8.495 ppm2      3.660 CV     1
 ASSI { 2557}
   (( segid "    " and resid 280  and name H   ))
   (( segid "    " and resid 280  and name HB  ))
      3.900     1.900     1.900 peak  2557 spectrum    1 weight  0.10000E+01 volume  0.14997E-02 ppm1      7.654 ppm2      4.554 CV     1
 ASSI { 2182}
   (( segid "    " and resid 305  and name H   ))
   (  segid "    " and resid 306  and name HD2%)
      4.700     2.700     1.300 peak  2182 spectrum    1 weight  0.10000E+01 volume  0.43315E-03 ppm1      7.498 ppm2     -0.357 CV     1
 ASSI { 2533}
   (( segid "    " and resid 307  and name H   ))
   (  segid "    " and resid 306  and name HD1%)
      4.500     2.500     1.500 peak  2533 spectrum    1 weight  0.10000E+01 volume  0.72771E-03 ppm1      8.735 ppm2      0.371 CV     1
 ASSI { 2807}
   (( segid "    " and resid 359  and name H   ))
   (( segid "    " and resid 356  and name HA  ))
      4.300     2.400     1.700 peak  2807 spectrum    1 weight  0.10000E+01 volume  0.57178E-03 ppm1      7.197 ppm2      3.632 CV     1
 ASSI {  386}
   (( segid "    " and resid 257  and name H   ))
   (( segid "    " and resid 258  and name HB2 ))
      4.500     2.500     1.500 peak   386 spectrum    1 weight  0.10000E+01 volume  0.10685E-02 ppm1      7.438 ppm2      2.643 CV     1
 OR {  386}
   (( segid "    " and resid 257  and name H   ))
   (( segid "    " and resid 258  and name HB3 ))
 ASSI { 2209}
   (( segid "    " and resid 363  and name H   ))
   (( segid "    " and resid 362  and name HB  ))
      3.700     1.700     1.700 peak  2209 spectrum    1 weight  0.10000E+01 volume  0.11897E-02 ppm1      7.263 ppm2      3.800 CV     1
 ASSI { 1229}
   (( segid "    " and resid 247  and name H   ))
   (  segid "    " and resid 246  and name HB% )
      2.800     0.900     0.900 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.25855E-02 ppm1      8.433 ppm2      1.188 CV     1
 ASSI { 2766}
   (( segid "    " and resid 352  and name H   ))
   (( segid "    " and resid 347  and name HG  ))
      3.900     1.900     1.900 peak  2766 spectrum    1 weight  0.10000E+01 volume  0.47165E-03 ppm1      7.053 ppm2      5.274 CV     1
 ASSI { 2492}
   (( segid "    " and resid 337  and name H   ))
   (( segid "    " and resid 337  and name HB2 ))
      3.100     1.200     1.200 peak  2492 spectrum    1 weight  0.10000E+01 volume  0.58331E-03 ppm1      7.313 ppm2      1.678 CV     1
 ASSI {  924}
   (( segid "    " and resid 334  and name H   ))
   (( segid "    " and resid 334  and name HG2 ))
      2.400     0.700     0.700 peak   924 spectrum    1 weight  0.10000E+01 volume  0.40237E-02 ppm1      8.129 ppm2      2.185 CV     1
 OR {  924}
   (( segid "    " and resid 334  and name H   ))
   (( segid "    " and resid 334  and name HG3 ))
 ASSI { 1052}
   (( segid "    " and resid 304  and name H   ))
   (( segid "    " and resid 304  and name HB3 ))
      3.500     1.500     1.500 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.29320E-02 ppm1      8.674 ppm2      1.884 CV     1
 ASSI { 2657}
   (( segid "    " and resid 375  and name H   ))
   (( segid "    " and resid 375  and name HG2 ))
      2.600     0.900     0.900 peak  2657 spectrum    1 weight  0.10000E+01 volume  0.29917E-02 ppm1      8.482 ppm2      2.289 CV     1
 OR { 2657}
   (( segid "    " and resid 375  and name H   ))
   (( segid "    " and resid 375  and name HG3 ))
 ASSI { 1133}
   (( segid "    " and resid 341  and name H   ))
   (( segid "    " and resid 341  and name HD22))
      4.200     2.200     1.800 peak  1133 spectrum    1 weight  0.10000E+01 volume  0.71809E-03 ppm1      8.545 ppm2      7.329 CV     1
 ASSI { 1443}
   (( segid "    " and resid 347  and name H   ))
   (( segid "    " and resid 345  and name H   ))
      4.500     2.500     1.500 peak  1443 spectrum    1 weight  0.10000E+01 volume  0.38697E-03 ppm1      9.039 ppm2      7.052 CV     1
 ASSI { 2518}
   (( segid "    " and resid 222  and name H   ))
   (  segid "    " and resid 223  and name HD% )
      4.800     2.900     1.200 peak  2518 spectrum    1 weight  0.10000E+01 volume  0.76043E-03 ppm1      7.249 ppm2      6.440 CV     1
 ASSI { 2623}
   (( segid "    " and resid 395  and name H   ))
   (( segid "    " and resid 395  and name HG2 ))
      5.300     3.600     0.700 peak  2623 spectrum    1 weight  0.10000E+01 volume  0.34075E-03 ppm1      9.094 ppm2      2.344 CV     1
 ASSI { 2134}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 224  and name HA3 ))
      3.400     1.500     1.500 peak  2134 spectrum    1 weight  0.10000E+01 volume  0.70846E-03 ppm1      7.797 ppm2      3.621 CV     1
 ASSI {  357}
   (( segid "    " and resid 338  and name H   ))
   (( segid "    " and resid 341  and name HA  ))
      5.200     3.400     0.800 peak   357 spectrum    1 weight  0.10000E+01 volume  0.47359E-03 ppm1      7.704 ppm2      4.430 CV     1
 ASSI { 1349}
   (( segid "    " and resid 367  and name H   ))
   (  segid "    " and resid 367  and name HD2%)
      4.200     2.200     1.800 peak  1349 spectrum    1 weight  0.10000E+01 volume  0.18578E-02 ppm1      7.863 ppm2      0.771 CV     1
 ASSI { 1998}
   (( segid "    " and resid 301  and name HE21))
   (( segid "    " and resid 301  and name HE22))
      1.200     0.200     1.000 peak  1998 spectrum    1 weight  0.10000E+01 volume  0.75246E-01 ppm1      6.701 ppm2      7.358 CV     1
 ASSI { 1992}
   (( segid "    " and resid 386  and name H   ))
   (( segid "    " and resid 386  and name HA  ))
      2.600     0.900     0.900 peak  1992 spectrum    1 weight  0.10000E+01 volume  0.41852E-02 ppm1      7.960 ppm2      4.459 CV     1
 ASSI { 1407}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 439  and name H   ))
      4.800     2.900     1.200 peak  1407 spectrum    1 weight  0.10000E+01 volume  0.23294E-03 ppm1      8.212 ppm2      8.757 CV     1
 ASSI { 2553}
   (( segid "    " and resid 259  and name H   ))
   (( segid "    " and resid 260  and name HD3 ))
      4.600     2.700     1.400 peak  2553 spectrum    1 weight  0.10000E+01 volume  0.86630E-03 ppm1      8.459 ppm2      3.818 CV     1
 ASSI { 1749}
   (( segid "    " and resid 253  and name H   ))
   (( segid "    " and resid 253  and name HA  ))
      2.700     0.900     0.900 peak  1749 spectrum    1 weight  0.10000E+01 volume  0.31072E-02 ppm1      8.257 ppm2      4.166 CV     1
 ASSI { 2155}
   (( segid "    " and resid 189  and name H   ))
   (( segid "    " and resid 248  and name HA  ))
      3.700     1.700     1.700 peak  2155 spectrum    1 weight  0.10000E+01 volume  0.53518E-03 ppm1      8.865 ppm2      4.872 CV     1
 ASSI { 2655}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 444  and name HG3 ))
      2.200     2.200     3.800 peak  2655 spectrum    1 weight  0.10000E+01 volume  0.31900E-02 ppm1      7.907 ppm2      1.654 CV     1
 ASSI { 2637}
   (( segid "    " and resid 358  and name H   ))
   (  segid "    " and resid 357  and name HD1%)
      4.200     2.200     1.800 peak  2637 spectrum    1 weight  0.10000E+01 volume  0.16787E-02 ppm1      8.557 ppm2      0.698 CV     1
 ASSI { 3139}
   (( segid "    " and resid 290  and name H   ))
   (( segid "    " and resid 287  and name HA  ))
      3.100     1.200     1.200 peak  3139 spectrum    1 weight  0.10000E+01 volume  0.13264E-02 ppm1      7.821 ppm2      3.497 CV     1
 ASSI { 2529}
   (( segid "    " and resid 257  and name H   ))
   (( segid "    " and resid 255  and name HB2 ))
      5.000     3.100     1.000 peak  2529 spectrum    1 weight  0.10000E+01 volume  0.37346E-03 ppm1      7.447 ppm2      1.705 CV     1
 OR { 2529}
   (( segid "    " and resid 257  and name H   ))
   (( segid "    " and resid 255  and name HG  ))
 ASSI { 1371}
   (( segid "    " and resid 320  and name HE1 ))
   (( segid "    " and resid 371  and name HB  ))
      5.700     4.100     0.300 peak  1371 spectrum    1 weight  0.10000E+01 volume  0.28877E-03 ppm1     10.128 ppm2      1.932 CV     1
 ASSI { 1079}
   (( segid "    " and resid 328  and name H   ))
   (( segid "    " and resid 327  and name HA  ))
      3.600     1.700     1.700 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.76043E-03 ppm1      7.187 ppm2      4.443 CV     1
 ASSI { 2132}
   (( segid "    " and resid 280  and name H   ))
   (( segid "    " and resid 276  and name HG3 ))
      4.800     2.900     1.200 peak  2132 spectrum    1 weight  0.10000E+01 volume  0.53518E-03 ppm1      7.664 ppm2      2.190 CV     1
 ASSI { 1719}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 428  and name HB2 ))
      2.700     0.900     0.900 peak  1719 spectrum    1 weight  0.10000E+01 volume  0.23795E-02 ppm1      7.733 ppm2      2.064 CV     1
 OR { 1719}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 428  and name HB3 ))
 ASSI {  553}
   (( segid "    " and resid 357  and name H   ))
   (( segid "    " and resid 360  and name HB3 ))
      5.600     3.900     0.400 peak   553 spectrum    1 weight  0.10000E+01 volume  0.30032E-03 ppm1      8.140 ppm2      3.095 CV     1
 ASSI { 1797}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 430  and name HB3 ))
      4.400     2.400     1.600 peak  1797 spectrum    1 weight  0.10000E+01 volume  0.10338E-02 ppm1     10.080 ppm2      3.310 CV     1
 OR { 1797}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 430  and name HB2 ))
 ASSI { 2825}
   (( segid "    " and resid 277  and name HD21))
   (( segid "    " and resid 277  and name HB2 ))
      3.100     1.200     1.200 peak  2825 spectrum    1 weight  0.10000E+01 volume  0.90290E-03 ppm1      7.675 ppm2      2.693 CV     1
 ASSI { 1241}
   (( segid "    " and resid 303  and name H   ))
   (( segid "    " and resid 303  and name HB3 ))
      3.900     1.900     1.900 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.12648E-02 ppm1      8.746 ppm2      2.591 CV     1
 ASSI { 1094}
   (( segid "    " and resid 278  and name H   ))
   (( segid "    " and resid 277  and name HA  ))
      2.800     1.000     1.000 peak  1094 spectrum    1 weight  0.10000E+01 volume  0.18096E-02 ppm1     10.076 ppm2      4.520 CV     1
 ASSI { 3031}
   (( segid "    " and resid 292  and name H   ))
   (( segid "    " and resid 291  and name HB3 ))
      3.100     1.200     1.200 peak  3031 spectrum    1 weight  0.10000E+01 volume  0.18212E-02 ppm1      7.808 ppm2      3.102 CV     1
 ASSI { 2882}
   (( segid "    " and resid 280  and name H   ))
   (( segid "    " and resid 282  and name H   ))
      5.300     3.500     0.700 peak  2882 spectrum    1 weight  0.10000E+01 volume  0.38697E-03 ppm1      7.652 ppm2      8.698 CV     1
 ASSI { 1898}
   (( segid "    " and resid 351  and name HE22))
   (( segid "    " and resid 272  and name HD3 ))
      2.800     2.800     3.200 peak  1898 spectrum    1 weight  0.10000E+01 volume  0.75465E-03 ppm1      7.558 ppm2      3.241 CV     1
 OR { 1898}
   (( segid "    " and resid 351  and name HE22))
   (( segid "    " and resid 272  and name HD2 ))
 ASSI {  318}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 416  and name HA  ))
      3.000     1.200     1.200 peak   318 spectrum    1 weight  0.10000E+01 volume  0.18828E-02 ppm1      7.759 ppm2      4.280 CV     1
 ASSI { 2838}
   (( segid "    " and resid 269  and name H   ))
   (( segid "    " and resid 269  and name HA  ))
      2.800     1.000     1.000 peak  2838 spectrum    1 weight  0.10000E+01 volume  0.20734E-02 ppm1      8.201 ppm2      3.818 CV     1
 ASSI { 2420}
   (( segid "    " and resid 236  and name H   ))
   (( segid "    " and resid 236  and name HB  ))
      2.800     1.000     1.000 peak  2420 spectrum    1 weight  0.10000E+01 volume  0.17442E-02 ppm1      7.806 ppm2      1.770 CV     1
 ASSI { 1032}
   (( segid "    " and resid 243  and name H   ))
   (  segid "    " and resid 258  and name HD% )
      5.600     3.900     0.400 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.25412E-03 ppm1      7.861 ppm2      7.102 CV     1
 ASSI { 2219}
   (( segid "    " and resid 237  and name H   ))
   (( segid "    " and resid 237  and name HB2 ))
      3.300     1.400     1.400 peak  2219 spectrum    1 weight  0.10000E+01 volume  0.88555E-03 ppm1      8.770 ppm2      1.925 CV     1
 ASSI { 1292}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 437  and name HB  ))
      2.600     0.900     0.900 peak  1292 spectrum    1 weight  0.10000E+01 volume  0.19887E-02 ppm1      8.216 ppm2      4.233 CV     1
 ASSI { 2104}
   (( segid "    " and resid 362  and name H   ))
   (( segid "    " and resid 361  and name HB3 ))
      4.900     3.000     1.100 peak  2104 spectrum    1 weight  0.10000E+01 volume  0.25989E-03 ppm1      7.798 ppm2      2.559 CV     1
 ASSI { 1612}
   (( segid "    " and resid 320  and name H   ))
   (  segid "    " and resid 373  and name HD1%)
      5.100     3.300     0.900 peak  1612 spectrum    1 weight  0.10000E+01 volume  0.46781E-03 ppm1      8.413 ppm2     -0.187 CV     1
 ASSI { 2540}
   (( segid "    " and resid 234  and name H   ))
   (( segid "    " and resid 235  and name H   ))
      5.300     3.500     0.700 peak  2540 spectrum    1 weight  0.10000E+01 volume  0.29455E-03 ppm1      8.663 ppm2      7.912 CV     1
 ASSI { 1626}
   (( segid "    " and resid 319  and name H   ))
   (( segid "    " and resid 319  and name HG  ))
      2.500     0.800     0.800 peak  1626 spectrum    1 weight  0.10000E+01 volume  0.14670E-02 ppm1      7.860 ppm2      4.098 CV     1
 ASSI {    1}
   (( segid "    " and resid 301  and name HE21))
   (  segid "    " and resid 297  and name HG2%)
      2.500     0.800     0.800 peak     1 spectrum    1 weight  0.10000E+01 volume  0.50053E-02 ppm1      6.701 ppm2      1.124 CV     1
 ASSI {  180}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 298  and name HB3 ))
      2.500     0.800     0.800 peak   180 spectrum    1 weight  0.10000E+01 volume  0.38658E-02 ppm1      7.396 ppm2      1.943 CV     1
 OR {  180}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 298  and name HB2 ))
 ASSI { 3170}
   (( segid "    " and resid 246  and name H   ))
   (( segid "    " and resid 243  and name H   ))
      4.200     2.200     1.800 peak  3170 spectrum    1 weight  0.10000E+01 volume  0.49478E-03 ppm1      7.443 ppm2      7.857 CV     1
 ASSI { 2805}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 439  and name HA  ))
      3.000     1.200     1.200 peak  2805 spectrum    1 weight  0.10000E+01 volume  0.11108E-02 ppm1      8.774 ppm2      3.827 CV     1
 ASSI { 2169}
   (( segid "    " and resid 273  and name H   ))
   (( segid "    " and resid 273  and name HB3 ))
      3.600     1.600     1.600 peak  2169 spectrum    1 weight  0.10000E+01 volume  0.22235E-02 ppm1      7.705 ppm2      2.464 CV     1
 ASSI { 2252}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 407  and name HB3 ))
      5.800     4.100     0.200 peak  2252 spectrum    1 weight  0.10000E+01 volume  0.30032E-03 ppm1      6.908 ppm2      3.370 CV     1
 ASSI { 2106}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 415  and name HB3 ))
      3.500     1.600     1.600 peak  2106 spectrum    1 weight  0.10000E+01 volume  0.95681E-03 ppm1      7.934 ppm2      2.592 CV     1
 ASSI { 2271}
   (( segid "    " and resid 313  and name H   ))
   (( segid "    " and resid 315  and name H   ))
      4.100     2.100     1.900 peak  2271 spectrum    1 weight  0.10000E+01 volume  0.53134E-03 ppm1      8.621 ppm2      8.320 CV     1
 ASSI { 2790}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 436  and name HB2 ))
      2.900     1.100     1.100 peak  2790 spectrum    1 weight  0.10000E+01 volume  0.95102E-03 ppm1      8.929 ppm2      1.442 CV     1
 ASSI { 2505}
   (( segid "    " and resid 344  and name H   ))
   (( segid "    " and resid 344  and name HB  ))
      2.300     0.700     0.700 peak  2505 spectrum    1 weight  0.10000E+01 volume  0.36250E-02 ppm1      7.700 ppm2      1.900 CV     1
 ASSI { 2520}
   (( segid "    " and resid 276  and name H   ))
   (( segid "    " and resid 277  and name H   ))
      4.500     2.500     1.500 peak  2520 spectrum    1 weight  0.10000E+01 volume  0.86056E-03 ppm1      6.947 ppm2      8.690 CV     1
 ASSI { 3078}
   (( segid "    " and resid 237  and name H   ))
   (  segid "    " and resid 236  and name HG2%)
      3.700     1.700     1.700 peak  3078 spectrum    1 weight  0.10000E+01 volume  0.85284E-03 ppm1      8.771 ppm2      0.972 CV     1
 ASSI { 2224}
   (( segid "    " and resid 246  and name H   ))
   (( segid "    " and resid 247  and name HB2 ))
      5.100     3.200     0.900 peak  2224 spectrum    1 weight  0.10000E+01 volume  0.55253E-03 ppm1      7.446 ppm2      3.026 CV     1
 OR { 2224}
   (( segid "    " and resid 246  and name H   ))
   (( segid "    " and resid 247  and name HB3 ))
 ASSI { 2163}
   (( segid "    " and resid 221  and name H   ))
   (( segid "    " and resid 220  and name HB  ))
      2.700     0.900     0.900 peak  2163 spectrum    1 weight  0.10000E+01 volume  0.16152E-02 ppm1      8.748 ppm2      2.264 CV     1
 ASSI {  205}
   (( segid "    " and resid 390  and name H   ))
   (  segid "    " and resid 391  and name HD1%)
      4.500     2.500     1.500 peak   205 spectrum    1 weight  0.10000E+01 volume  0.15902E-02 ppm1      8.064 ppm2      0.774 CV     1
 ASSI { 2258}
   (( segid "    " and resid 255  and name H   ))
   (( segid "    " and resid 254  and name HA  ))
      2.200     0.600     0.600 peak  2258 spectrum    1 weight  0.10000E+01 volume  0.28608E-02 ppm1      8.611 ppm2      4.865 CV     1
 ASSI { 3144}
   (( segid "    " and resid 320  and name HE1 ))
   (  segid "    " and resid 209  and name HD2%)
      3.600     1.600     1.600 peak  3144 spectrum    1 weight  0.10000E+01 volume  0.94334E-03 ppm1     10.127 ppm2     -0.898 CV     1
 ASSI { 1376}
   (( segid "    " and resid 433  and name HE21))
   (( segid "    " and resid 433  and name HG3 ))
      2.700     0.900     0.900 peak  1376 spectrum    1 weight  0.10000E+01 volume  0.19059E-02 ppm1      6.976 ppm2      2.490 CV     1
 ASSI { 1756}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 415  and name HB3 ))
      3.300     1.400     1.400 peak  1756 spectrum    1 weight  0.10000E+01 volume  0.24796E-02 ppm1      7.998 ppm2      2.587 CV     1
 ASSI {  850}
   (( segid "    " and resid 228  and name H   ))
   (( segid "    " and resid 228  and name HB3 ))
      3.000     1.100     1.100 peak   850 spectrum    1 weight  0.10000E+01 volume  0.46742E-02 ppm1      8.444 ppm2      1.989 CV     1
 OR {  850}
   (( segid "    " and resid 228  and name H   ))
   (( segid "    " and resid 228  and name HG3 ))
 ASSI { 2449}
   (( segid "    " and resid 296  and name H   ))
   (( segid "    " and resid 295  and name HB  ))
      4.300     2.400     1.700 peak  2449 spectrum    1 weight  0.10000E+01 volume  0.51978E-03 ppm1      8.926 ppm2      4.389 CV     1
 ASSI { 2397}
   (( segid "    " and resid 335  and name H   ))
   (( segid "    " and resid 334  and name HA  ))
      3.800     1.800     1.800 peak  2397 spectrum    1 weight  0.10000E+01 volume  0.65840E-03 ppm1      8.874 ppm2      4.425 CV     1
 ASSI { 1829}
   (( segid "    " and resid 190  and name H   ))
   (  segid "    " and resid 189  and name HG2%)
      4.500     2.500     1.500 peak  1829 spectrum    1 weight  0.10000E+01 volume  0.32150E-03 ppm1     10.644 ppm2      0.955 CV     1
 ASSI { 3040}
   (( segid "    " and resid 248  and name H   ))
   (( segid "    " and resid 246  and name HA  ))
      4.100     2.100     1.900 peak  3040 spectrum    1 weight  0.10000E+01 volume  0.60256E-03 ppm1      8.885 ppm2      3.825 CV     1
 ASSI { 2019}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 435  and name HB  ))
      3.000     1.200     1.200 peak  2019 spectrum    1 weight  0.10000E+01 volume  0.91446E-03 ppm1      8.215 ppm2      1.987 CV     1
 ASSI { 1074}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 395  and name HA  ))
      3.800     1.800     1.800 peak  1074 spectrum    1 weight  0.10000E+01 volume  0.13418E-02 ppm1      6.980 ppm2      3.766 CV     1
 ASSI { 1263}
   (( segid "    " and resid 310  and name H   ))
   (  segid "    " and resid 283  and name HD2%)
      4.100     2.100     1.900 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.13322E-02 ppm1      7.065 ppm2      0.910 CV     1
 ASSI { 1568}
   (( segid "    " and resid 333  and name H   ))
   (( segid "    " and resid 332  and name HG3 ))
      4.200     2.200     1.800 peak  1568 spectrum    1 weight  0.10000E+01 volume  0.12725E-02 ppm1      8.638 ppm2      1.978 CV     1
 ASSI {  961}
   (( segid "    " and resid 251  and name H   ))
   (( segid "    " and resid 251  and name HB3 ))
      3.400     1.500     1.500 peak   961 spectrum    1 weight  0.10000E+01 volume  0.24064E-02 ppm1      7.888 ppm2      1.590 CV     1
 ASSI {  147}
   (( segid "    " and resid 410  and name HD22))
   (( segid "    " and resid 411  and name HA  ))
      4.500     2.500     1.500 peak   147 spectrum    1 weight  0.10000E+01 volume  0.49090E-03 ppm1      7.495 ppm2      3.837 CV     1
 ASSI { 1259}
   (( segid "    " and resid 372  and name H   ))
   (( segid "    " and resid 371  and name HB  ))
      4.100     2.100     1.900 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.93177E-03 ppm1      7.923 ppm2      1.938 CV     1
 ASSI { 2773}
   (( segid "    " and resid 374  and name H   ))
   (( segid "    " and resid 320  and name HZ2 ))
      3.100     1.200     1.200 peak  2773 spectrum    1 weight  0.10000E+01 volume  0.96065E-03 ppm1      6.330 ppm2      7.383 CV     1
 ASSI { 2803}
   (( segid "    " and resid 446  and name H   ))
   (  segid "    " and resid 446  and name HB% )
      1.900     0.400     0.400 peak  2803 spectrum    1 weight  0.10000E+01 volume  0.26369E-01 ppm1      7.644 ppm2      1.274 CV     1
 ASSI { 2668}
   (( segid "    " and resid 338  and name HD21))
   (( segid "    " and resid 338  and name HB3 ))
      3.300     1.300     1.300 peak  2668 spectrum    1 weight  0.10000E+01 volume  0.75465E-03 ppm1      6.628 ppm2      3.086 CV     1
 ASSI { 1989}
   (( segid "    " and resid 320  and name H   ))
   (( segid "    " and resid 319  and name HA  ))
      3.800     1.800     1.800 peak  1989 spectrum    1 weight  0.10000E+01 volume  0.53518E-03 ppm1      8.418 ppm2      2.295 CV     1
 ASSI { 3048}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 439  and name HB3 ))
      3.400     1.400     1.400 peak  3048 spectrum    1 weight  0.10000E+01 volume  0.16749E-02 ppm1      8.766 ppm2      1.939 CV     1
 OR { 3048}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 439  and name HG  ))
 ASSI { 1684}
   (( segid "    " and resid 340  and name HE21))
   (( segid "    " and resid 341  and name HA  ))
      3.500     1.600     1.600 peak  1684 spectrum    1 weight  0.10000E+01 volume  0.30417E-03 ppm1      6.783 ppm2      4.422 CV     1
 ASSI { 1939}
   (( segid "    " and resid 354  and name HD22))
   (( segid "    " and resid 343  and name HA  ))
      3.600     1.600     1.600 peak  1939 spectrum    1 weight  0.10000E+01 volume  0.13861E-02 ppm1      6.454 ppm2      4.052 CV     1
 ASSI { 2142}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 395  and name HG2 ))
      2.500     0.800     0.800 peak  2142 spectrum    1 weight  0.10000E+01 volume  0.42815E-02 ppm1      7.773 ppm2      2.332 CV     1
 ASSI { 2008}
   (( segid "    " and resid 243  and name H   ))
   (( segid "    " and resid 243  and name HB2 ))
      2.700     0.900     0.900 peak  2008 spectrum    1 weight  0.10000E+01 volume  0.12745E-02 ppm1      7.865 ppm2      1.803 CV     1
 ASSI { 2740}
   (( segid "    " and resid 220  and name H   ))
   (( segid "    " and resid 220  and name HB  ))
      3.100     1.200     1.200 peak  2740 spectrum    1 weight  0.10000E+01 volume  0.11204E-02 ppm1      8.678 ppm2      2.257 CV     1
 ASSI { 3180}
   (( segid "    " and resid 365  and name HE22))
   (  segid "    " and resid 364  and name HG2%)
      3.600     1.600     1.600 peak  3180 spectrum    1 weight  0.10000E+01 volume  0.36962E-02 ppm1      7.587 ppm2      0.912 CV     1
 ASSI { 1153}
   (( segid "    " and resid 283  and name H   ))
   (  segid "    " and resid 283  and name HD2%)
      2.600     0.800     0.800 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.13900E-02 ppm1      7.318 ppm2      0.907 CV     1
 ASSI { 2632}
   (( segid "    " and resid 360  and name H   ))
   (( segid "    " and resid 360  and name HA  ))
      3.000     1.100     1.100 peak  2632 spectrum    1 weight  0.10000E+01 volume  0.14477E-02 ppm1      7.278 ppm2      4.261 CV     1
 ASSI { 2954}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 396  and name HA  ))
      2.900     1.100     1.100 peak  2954 spectrum    1 weight  0.10000E+01 volume  0.28492E-02 ppm1      8.690 ppm2      4.010 CV     1
 ASSI { 2290}
   (( segid "    " and resid 194  and name H   ))
   (( segid "    " and resid 193  and name HG3 ))
      5.300     3.500     0.700 peak  2290 spectrum    1 weight  0.10000E+01 volume  0.48515E-03 ppm1      9.124 ppm2      1.840 CV     1
 ASSI { 1707}
   (( segid "    " and resid 309  and name H   ))
   (( segid "    " and resid 307  and name H   ))
      3.900     1.900     1.900 peak  1707 spectrum    1 weight  0.10000E+01 volume  0.63147E-03 ppm1      7.492 ppm2      8.734 CV     1
 ASSI { 2573}
   (( segid "    " and resid 351  and name HE22))
   (( segid "    " and resid 351  and name HE21))
      1.200     0.200     1.000 peak  2573 spectrum    1 weight  0.10000E+01 volume  0.84603E-01 ppm1      7.561 ppm2      6.760 CV     1
 ASSI { 1499}
   (( segid "    " and resid 325  and name H   ))
   (( segid "    " and resid 213  and name HZ  ))
      3.100     3.100     2.900 peak  1499 spectrum    1 weight  0.10000E+01 volume  0.37156E-03 ppm1      8.508 ppm2      6.332 CV     1
 ASSI {  140}
   (( segid "    " and resid 345  and name H   ))
   (  segid "    " and resid 342  and name HG2%)
      5.200     3.300     0.800 peak   140 spectrum    1 weight  0.10000E+01 volume  0.28300E-03 ppm1      6.996 ppm2      0.536 CV     1
 ASSI { 1075}
   (( segid "    " and resid 270  and name H   ))
   (( segid "    " and resid 270  and name HB3 ))
      2.900     1.100     1.100 peak  1075 spectrum    1 weight  0.10000E+01 volume  0.97605E-03 ppm1      8.540 ppm2      2.627 CV     1
 ASSI { 1315}
   (( segid "    " and resid 272  and name H   ))
   (  segid "    " and resid 271  and name HD2%)
      3.600     1.600     1.600 peak  1315 spectrum    1 weight  0.10000E+01 volume  0.22159E-02 ppm1      8.504 ppm2      0.738 CV     1
 ASSI { 2576}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HB2 ))
      2.700     0.900     0.900 peak  2576 spectrum    1 weight  0.10000E+01 volume  0.21639E-02 ppm1      8.443 ppm2      1.826 CV     1
 OR { 2576}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HB3 ))
 ASSI {  583}
   (( segid "    " and resid 230  and name H   ))
   (  segid "    " and resid 231  and name HD% )
      6.000     5.600     0.000 peak   583 spectrum    1 weight  0.10000E+01 volume  0.30225E-03 ppm1      7.115 ppm2      6.782 CV     1
 OR {  583}
   (( segid "    " and resid 230  and name H   ))
   (  segid "    " and resid 231  and name HE% )
 ASSI { 1345}
   (( segid "    " and resid 296  and name H   ))
   (( segid "    " and resid 296  and name HA  ))
      3.300     1.400     1.400 peak  1345 spectrum    1 weight  0.10000E+01 volume  0.44662E-03 ppm1      8.925 ppm2      3.769 CV     1
 ASSI { 3197}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 422  and name HB2 ))
      2.700     0.900     0.900 peak  3197 spectrum    1 weight  0.10000E+01 volume  0.29743E-02 ppm1      8.203 ppm2      2.424 CV     1
 ASSI {  996}
   (( segid "    " and resid 361  and name H   ))
   (  segid "    " and resid 322  and name HD1%)
      4.700     2.800     1.300 peak   996 spectrum    1 weight  0.10000E+01 volume  0.63721E-03 ppm1      8.405 ppm2     -0.158 CV     1
 ASSI { 1745}
   (( segid "    " and resid 375  and name HE22))
   (( segid "    " and resid 375  and name HG3 ))
      3.200     1.300     1.300 peak  1745 spectrum    1 weight  0.10000E+01 volume  0.82146E-02 ppm1      7.505 ppm2      2.291 CV     1
 OR { 1745}
   (( segid "    " and resid 375  and name HE22))
   (( segid "    " and resid 375  and name HG2 ))
 ASSI { 2646}
   (( segid "    " and resid 212  and name H   ))
   (( segid "    " and resid 212  and name HA  ))
      3.500     1.500     1.500 peak  2646 spectrum    1 weight  0.10000E+01 volume  0.52171E-03 ppm1      9.085 ppm2      3.237 CV     1
 ASSI { 1268}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 422  and name HB2 ))
      4.000     2.000     2.000 peak  1268 spectrum    1 weight  0.10000E+01 volume  0.52171E-03 ppm1      7.759 ppm2      2.419 CV     1
 ASSI { 2721}
   (( segid "    " and resid 265  and name H   ))
   (  segid "    " and resid 263  and name HG2%)
      2.600     2.600     3.400 peak  2721 spectrum    1 weight  0.10000E+01 volume  0.10973E-02 ppm1      7.757 ppm2      0.806 CV     1
 ASSI {  590}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 395  and name HB2 ))
      3.700     1.700     1.700 peak   590 spectrum    1 weight  0.10000E+01 volume  0.13187E-02 ppm1      7.771 ppm2      2.035 CV     1
 OR {  590}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 395  and name HB3 ))
 ASSI { 1421}
   (( segid "    " and resid 308  and name H   ))
   (( segid "    " and resid 305  and name HA  ))
      3.500     1.500     1.500 peak  1421 spectrum    1 weight  0.10000E+01 volume  0.14439E-02 ppm1      7.100 ppm2      3.819 CV     1
 ASSI { 2974}
   (( segid "    " and resid 323  and name H   ))
   (( segid "    " and resid 322  and name HG13))
      5.300     3.500     0.700 peak  2974 spectrum    1 weight  0.10000E+01 volume  0.30417E-03 ppm1      7.782 ppm2      0.233 CV     1
 ASSI { 2495}
   (( segid "    " and resid 433  and name HE22))
   (  segid "    " and resid 432  and name HG1%)
      3.100     1.200     1.200 peak  2495 spectrum    1 weight  0.10000E+01 volume  0.35809E-03 ppm1      6.708 ppm2      1.107 CV     1
 OR { 2495}
   (( segid "    " and resid 433  and name HE22))
   (  segid "    " and resid 432  and name HG2%)
 ASSI { 1164}
   (( segid "    " and resid 273  and name H   ))
   (( segid "    " and resid 272  and name HD2 ))
      3.100     3.100     2.900 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.40622E-03 ppm1      7.709 ppm2      3.239 CV     1
 OR { 1164}
   (( segid "    " and resid 273  and name H   ))
   (( segid "    " and resid 272  and name HD3 ))
 ASSI { 1775}
   (( segid "    " and resid 286  and name H   ))
   (  segid "    " and resid 306  and name HD2%)
      5.000     3.100     1.000 peak  1775 spectrum    1 weight  0.10000E+01 volume  0.67765E-03 ppm1      7.445 ppm2     -0.347 CV     1
 ASSI {  806}
   (( segid "    " and resid 265  and name H   ))
   (( segid "    " and resid 263  and name HA  ))
      4.200     2.200     1.800 peak   806 spectrum    1 weight  0.10000E+01 volume  0.44662E-03 ppm1      7.752 ppm2      3.149 CV     1
 ASSI { 2907}
   (( segid "    " and resid 245  and name H   ))
   (( segid "    " and resid 244  and name HD2 ))
      2.300     2.300     3.700 peak  2907 spectrum    1 weight  0.10000E+01 volume  0.21080E-02 ppm1      7.531 ppm2      0.978 CV     1
 ASSI { 2442}
   (( segid "    " and resid 227  and name H   ))
   (( segid "    " and resid 226  and name H   ))
      2.500     0.800     0.800 peak  2442 spectrum    1 weight  0.10000E+01 volume  0.39811E-02 ppm1      7.130 ppm2      7.432 CV     1
 ASSI { 1699}
   (( segid "    " and resid 410  and name HD22))
   (( segid "    " and resid 410  and name H   ))
      4.000     2.000     2.000 peak  1699 spectrum    1 weight  0.10000E+01 volume  0.10993E-02 ppm1      7.493 ppm2      7.893 CV     1
 ASSI { 2164}
   (( segid "    " and resid 391  and name H   ))
   (( segid "    " and resid 391  and name HA  ))
      2.900     1.000     1.000 peak  2164 spectrum    1 weight  0.10000E+01 volume  0.12417E-02 ppm1      8.202 ppm2      4.388 CV     1
 ASSI { 1820}
   (( segid "    " and resid 371  and name H   ))
   (( segid "    " and resid 371  and name HB  ))
      2.100     0.500     0.500 peak  1820 spectrum    1 weight  0.10000E+01 volume  0.48283E-02 ppm1      7.539 ppm2      1.935 CV     1
 ASSI {  689}
   (( segid "    " and resid 248  and name H   ))
   (  segid "    " and resid 190  and name HE% )
      4.000     2.000     2.000 peak   689 spectrum    1 weight  0.10000E+01 volume  0.36384E-03 ppm1      8.880 ppm2      7.148 CV     1
 ASSI { 1620}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 425  and name HB3 ))
      3.700     1.700     1.700 peak  1620 spectrum    1 weight  0.10000E+01 volume  0.18020E-02 ppm1      7.758 ppm2      1.855 CV     1
 ASSI { 2814}
   (( segid "    " and resid 341  and name HD22))
   (( segid "    " and resid 338  and name H   ))
      3.700     1.700     1.700 peak  2814 spectrum    1 weight  0.10000E+01 volume  0.10376E-02 ppm1      7.338 ppm2      7.710 CV     1
 ASSI { 1010}
   (( segid "    " and resid 204  and name H   ))
   (  segid "    " and resid 204  and name HD% )
      2.900     1.100     1.100 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.16575E-02 ppm1      8.144 ppm2      6.878 CV     1
 ASSI { 2005}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 406  and name HG2 ))
      4.200     2.200     1.800 peak  2005 spectrum    1 weight  0.10000E+01 volume  0.93177E-03 ppm1      9.263 ppm2      2.587 CV     1
 ASSI { 2886}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 438  and name HA  ))
      3.900     1.900     1.900 peak  2886 spectrum    1 weight  0.10000E+01 volume  0.71231E-03 ppm1      8.769 ppm2      4.092 CV     1
 ASSI {  934}
   (( segid "    " and resid 226  and name H   ))
   (( segid "    " and resid 334  and name HG3 ))
      4.900     2.900     1.100 peak   934 spectrum    1 weight  0.10000E+01 volume  0.51209E-03 ppm1      7.430 ppm2      2.179 CV     1
 OR {  934}
   (( segid "    " and resid 226  and name H   ))
   (( segid "    " and resid 334  and name HG2 ))
 ASSI {  592}
   (( segid "    " and resid 376  and name H   ))
   (( segid "    " and resid 218  and name HA  ))
      5.000     3.200     1.000 peak   592 spectrum    1 weight  0.10000E+01 volume  0.40237E-03 ppm1      9.516 ppm2      4.056 CV     1
 ASSI { 2363}
   (( segid "    " and resid 190  and name H   ))
   (( segid "    " and resid 190  and name HB3 ))
      5.200     3.400     0.800 peak  2363 spectrum    1 weight  0.10000E+01 volume  0.32343E-03 ppm1     10.649 ppm2      3.082 CV     1
 ASSI { 2686}
   (( segid "    " and resid 376  and name H   ))
   (( segid "    " and resid 375  and name HG3 ))
      4.400     2.500     1.600 peak  2686 spectrum    1 weight  0.10000E+01 volume  0.89712E-03 ppm1      9.516 ppm2      2.293 CV     1
 OR { 2686}
   (( segid "    " and resid 376  and name H   ))
   (( segid "    " and resid 375  and name HG2 ))
 ASSI { 2020}
   (( segid "    " and resid 200  and name H   ))
   (  segid "    " and resid 201  and name HG2%)
      4.500     2.500     1.500 peak  2020 spectrum    1 weight  0.10000E+01 volume  0.77390E-03 ppm1      7.612 ppm2      1.305 CV     1
 ASSI { 1573}
   (( segid "    " and resid 320  and name H   ))
   (( segid "    " and resid 319  and name HG  ))
      4.100     2.100     1.900 peak  1573 spectrum    1 weight  0.10000E+01 volume  0.63337E-03 ppm1      8.420 ppm2      4.082 CV     1
 ASSI { 1522}
   (( segid "    " and resid 388  and name H   ))
   (( segid "    " and resid 382  and name HH2 ))
      5.200     3.400     0.800 peak  1522 spectrum    1 weight  0.10000E+01 volume  0.33690E-03 ppm1      8.229 ppm2      7.185 CV     1
 ASSI { 2246}
   (( segid "    " and resid 284  and name H   ))
   (( segid "    " and resid 281  and name HA  ))
      3.100     1.200     1.200 peak  2246 spectrum    1 weight  0.10000E+01 volume  0.12167E-02 ppm1      8.116 ppm2      3.997 CV     1
 ASSI {  728}
   (( segid "    " and resid 428  and name H   ))
   (  segid "    " and resid 423  and name HD1%)
      4.800     2.900     1.200 peak   728 spectrum    1 weight  0.10000E+01 volume  0.84899E-03 ppm1      7.733 ppm2      0.858 CV     1
 OR {  728}
   (( segid "    " and resid 428  and name H   ))
   (  segid "    " and resid 423  and name HD2%)
 ASSI { 1574}
   (( segid "    " and resid 300  and name H   ))
   (( segid "    " and resid 300  and name HB  ))
      3.300     1.300     1.300 peak  1574 spectrum    1 weight  0.10000E+01 volume  0.32265E-02 ppm1      7.920 ppm2      1.748 CV     1
 ASSI { 2068}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 425  and name HG2 ))
      2.300     0.700     0.700 peak  2068 spectrum    1 weight  0.10000E+01 volume  0.20099E-02 ppm1      7.760 ppm2      1.477 CV     1
 ASSI { 1359}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 395  and name HE22))
      1.500     0.300     0.700 peak  1359 spectrum    1 weight  0.10000E+01 volume  0.23837E-01 ppm1      7.773 ppm2      6.977 CV     1
 ASSI { 1379}
   (( segid "    " and resid 338  and name HD21))
   (( segid "    " and resid 340  and name H   ))
      4.400     2.400     1.600 peak  1379 spectrum    1 weight  0.10000E+01 volume  0.23102E-03 ppm1      6.618 ppm2      8.166 CV     1
 ASSI { 2408}
   (( segid "    " and resid 307  and name H   ))
   (( segid "    " and resid 306  and name HA  ))
      3.500     1.500     1.500 peak  2408 spectrum    1 weight  0.10000E+01 volume  0.45624E-03 ppm1      8.737 ppm2      3.661 CV     1
 ASSI { 3111}
   (( segid "    " and resid 412  and name H   ))
   (( segid "    " and resid 411  and name HB3 ))
      3.400     1.500     1.500 peak  3111 spectrum    1 weight  0.10000E+01 volume  0.71615E-03 ppm1      8.446 ppm2      2.996 CV     1
 ASSI { 1131}
   (( segid "    " and resid 303  and name H   ))
   (( segid "    " and resid 302  and name HB3 ))
      2.600     0.800     0.800 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.19983E-02 ppm1      8.739 ppm2      2.095 CV     1
 OR { 1131}
   (( segid "    " and resid 303  and name H   ))
   (( segid "    " and resid 302  and name HG3 ))
 ASSI { 2463}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 331  and name HA  ))
      3.000     1.100     1.100 peak  2463 spectrum    1 weight  0.10000E+01 volume  0.13842E-02 ppm1      7.440 ppm2      4.556 CV     1
 ASSI { 1410}
   (( segid "    " and resid 227  and name H   ))
   (  segid "    " and resid 230  and name HD1%)
      4.500     2.500     1.500 peak  1410 spectrum    1 weight  0.10000E+01 volume  0.10222E-02 ppm1      7.129 ppm2      0.664 CV     1
 ASSI { 2326}
   (( segid "    " and resid 341  and name HD21))
   (( segid "    " and resid 337  and name HB3 ))
      3.800     1.800     1.800 peak  2326 spectrum    1 weight  0.10000E+01 volume  0.41584E-03 ppm1      6.993 ppm2      1.535 CV     1
 ASSI {  968}
   (( segid "    " and resid 274  and name H   ))
   (( segid "    " and resid 273  and name HA  ))
      3.200     1.200     1.200 peak   968 spectrum    1 weight  0.10000E+01 volume  0.19636E-02 ppm1      7.027 ppm2      4.441 CV     1
 ASSI { 1022}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 414  and name HB3 ))
      2.800     1.000     1.000 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.27626E-02 ppm1      7.672 ppm2      2.062 CV     1
 ASSI { 2846}
   (( segid "    " and resid 206  and name H   ))
   (( segid "    " and resid 206  and name HA2 ))
      2.500     0.800     0.800 peak  2846 spectrum    1 weight  0.10000E+01 volume  0.26914E-02 ppm1      7.663 ppm2      3.589 CV     1
 ASSI { 1664}
   (( segid "    " and resid 304  and name HE22))
   (  segid "    " and resid 367  and name HD1%)
      4.300     2.300     1.700 peak  1664 spectrum    1 weight  0.10000E+01 volume  0.17461E-02 ppm1      7.012 ppm2      0.684 CV     1
 ASSI {  203}
   (( segid "    " and resid 365  and name HE22))
   (( segid "    " and resid 364  and name HA  ))
      5.900     4.400     0.100 peak   203 spectrum    1 weight  0.10000E+01 volume  0.35615E-03 ppm1      7.581 ppm2      3.627 CV     1
 ASSI { 1830}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 297  and name H   ))
      4.800     2.800     1.200 peak  1830 spectrum    1 weight  0.10000E+01 volume  0.60643E-03 ppm1      7.396 ppm2      8.066 CV     1
 ASSI { 2140}
   (( segid "    " and resid 368  and name H   ))
   (( segid "    " and resid 364  and name HA  ))
      3.900     1.900     1.900 peak  2140 spectrum    1 weight  0.10000E+01 volume  0.64109E-03 ppm1      8.216 ppm2      3.646 CV     1
 ASSI { 2105}
   (( segid "    " and resid 239  and name H   ))
   (( segid "    " and resid 238  and name HA  ))
      3.600     1.600     1.600 peak  2105 spectrum    1 weight  0.10000E+01 volume  0.89712E-03 ppm1      7.097 ppm2      4.140 CV     1
 ASSI { 2061}
   (( segid "    " and resid 254  and name HD21))
   (( segid "    " and resid 254  and name HB2 ))
      2.600     0.900     0.900 peak  2061 spectrum    1 weight  0.10000E+01 volume  0.42025E-02 ppm1      7.496 ppm2      2.627 CV     1
 ASSI { 1060}
   (( segid "    " and resid 198  and name H   ))
   (( segid "    " and resid 201  and name H   ))
      4.500     2.500     1.500 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.45050E-03 ppm1      8.603 ppm2      7.524 CV     1
 ASSI { 2872}
   (( segid "    " and resid 353  and name H   ))
   (( segid "    " and resid 352  and name HG12))
      4.300     2.300     1.700 peak  2872 spectrum    1 weight  0.10000E+01 volume  0.88171E-03 ppm1      8.953 ppm2      1.755 CV     1
 ASSI { 2227}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 398  and name HG13))
      2.500     0.800     0.800 peak  2227 spectrum    1 weight  0.10000E+01 volume  0.18655E-02 ppm1      8.686 ppm2      1.634 CV     1
 ASSI { 1069}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 423  and name H   ))
      2.900     1.000     1.000 peak  1069 spectrum    1 weight  0.10000E+01 volume  0.16499E-02 ppm1      8.280 ppm2      8.683 CV     1
 ASSI { 2073}
   (( segid "    " and resid 265  and name H   ))
   (( segid "    " and resid 265  and name HB3 ))
      2.900     1.000     1.000 peak  2073 spectrum    1 weight  0.10000E+01 volume  0.22178E-02 ppm1      7.750 ppm2      3.955 CV     1
 OR { 2073}
   (( segid "    " and resid 265  and name H   ))
   (( segid "    " and resid 265  and name HB2 ))
 ASSI { 3106}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 424  and name HG  ))
      4.700     2.800     1.300 peak  3106 spectrum    1 weight  0.10000E+01 volume  0.40622E-03 ppm1      7.759 ppm2      3.724 CV     1
 ASSI { 2855}
   (( segid "    " and resid 318  and name H   ))
   (( segid "    " and resid 317  and name HB3 ))
      2.700     0.900     0.900 peak  2855 spectrum    1 weight  0.10000E+01 volume  0.84705E-03 ppm1      8.047 ppm2      1.161 CV     1
 ASSI { 1317}
   (( segid "    " and resid 338  and name HD22))
   (( segid "    " and resid 338  and name HB2 ))
      4.200     2.300     1.800 peak  1317 spectrum    1 weight  0.10000E+01 volume  0.14323E-02 ppm1      7.444 ppm2      2.826 CV     1
 ASSI { 2701}
   (( segid "    " and resid 276  and name H   ))
   (( segid "    " and resid 275  and name HB2 ))
      2.900     1.100     1.100 peak  2701 spectrum    1 weight  0.10000E+01 volume  0.28415E-02 ppm1      6.947 ppm2      2.029 CV     1
 ASSI { 1525}
   (( segid "    " and resid 380  and name H   ))
   (( segid "    " and resid 379  and name HB2 ))
      4.000     2.000     2.000 peak  1525 spectrum    1 weight  0.10000E+01 volume  0.43699E-03 ppm1      9.047 ppm2      1.958 CV     1
 ASSI { 2310}
   (( segid "    " and resid 270  and name H   ))
   (( segid "    " and resid 269  and name HB2 ))
      3.700     1.700     1.700 peak  2310 spectrum    1 weight  0.10000E+01 volume  0.97027E-03 ppm1      8.535 ppm2      2.221 CV     1
 ASSI { 1570}
   (( segid "    " and resid 317  and name H   ))
   (( segid "    " and resid 317  and name HB3 ))
      2.900     1.000     1.000 peak  1570 spectrum    1 weight  0.10000E+01 volume  0.16575E-02 ppm1      7.530 ppm2      1.165 CV     1
 ASSI { 1632}
   (( segid "    " and resid 375  and name H   ))
   (( segid "    " and resid 375  and name HB3 ))
      2.700     0.900     0.900 peak  1632 spectrum    1 weight  0.10000E+01 volume  0.50997E-02 ppm1      8.483 ppm2      1.865 CV     1
 OR { 1632}
   (( segid "    " and resid 375  and name H   ))
   (( segid "    " and resid 375  and name HB2 ))
 ASSI {  751}
   (( segid "    " and resid 371  and name H   ))
   (( segid "    " and resid 319  and name HB3 ))
      6.000     4.400     0.000 peak   751 spectrum    1 weight  0.10000E+01 volume  0.29840E-03 ppm1      7.539 ppm2      3.070 CV     1
 ASSI { 1798}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 407  and name HA  ))
      2.700     0.900     0.900 peak  1798 spectrum    1 weight  0.10000E+01 volume  0.17018E-02 ppm1      7.798 ppm2      4.315 CV     1
 ASSI {   18}
   (( segid "    " and resid 351  and name HE21))
   (( segid "    " and resid 351  and name HG3 ))
      2.500     0.800     0.800 peak    18 spectrum    1 weight  0.10000E+01 volume  0.48339E-02 ppm1      6.759 ppm2      2.115 CV     1
 OR {   18}
   (( segid "    " and resid 351  and name HE21))
   (( segid "    " and resid 351  and name HB3 ))
 OR {   18}
   (( segid "    " and resid 351  and name HE21))
   (( segid "    " and resid 351  and name HG2 ))
 ASSI { 3080}
   (( segid "    " and resid 288  and name H   ))
   (( segid "    " and resid 288  and name HA  ))
      2.800     1.000     1.000 peak  3080 spectrum    1 weight  0.10000E+01 volume  0.25913E-02 ppm1      7.477 ppm2      3.865 CV     1
 ASSI { 1935}
   (( segid "    " and resid 423  and name H   ))
   (( segid "    " and resid 422  and name HB2 ))
      4.700     2.700     1.300 peak  1935 spectrum    1 weight  0.10000E+01 volume  0.75849E-03 ppm1      8.689 ppm2      2.417 CV     1
 ASSI { 1411}
   (( segid "    " and resid 340  and name HE21))
   (( segid "    " and resid 340  and name HB2 ))
      4.600     2.600     1.400 peak  1411 spectrum    1 weight  0.10000E+01 volume  0.54290E-03 ppm1      6.786 ppm2      1.934 CV     1
 ASSI { 2248}
   (( segid "    " and resid 338  and name HD22))
   (( segid "    " and resid 339  and name H   ))
      4.000     2.000     2.000 peak  2248 spectrum    1 weight  0.10000E+01 volume  0.34653E-03 ppm1      7.453 ppm2      8.363 CV     1
 ASSI { 1329}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 335  and name H   ))
      4.700     2.700     1.300 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.32343E-03 ppm1      7.434 ppm2      8.894 CV     1
 ASSI { 1256}
   (( segid "    " and resid 354  and name HD22))
   (( segid "    " and resid 344  and name HG12))
      3.600     1.600     1.600 peak  1256 spectrum    1 weight  0.10000E+01 volume  0.58140E-03 ppm1      6.452 ppm2      1.690 CV     1
 ASSI { 1867}
   (( segid "    " and resid 320  and name HE1 ))
   (  segid "    " and resid 373  and name HD1%)
      3.900     1.900     1.900 peak  1867 spectrum    1 weight  0.10000E+01 volume  0.86630E-03 ppm1     10.126 ppm2     -0.191 CV     1
 ASSI {  828}
   (( segid "    " and resid 369  and name H   ))
   (( segid "    " and resid 371  and name HA  ))
      5.100     3.300     0.900 peak   828 spectrum    1 weight  0.10000E+01 volume  0.47359E-03 ppm1      7.757 ppm2      3.656 CV     1
 ASSI { 1795}
   (( segid "    " and resid 387  and name H   ))
   (  segid "    " and resid 387  and name HG2%)
      3.900     1.900     1.900 peak  1795 spectrum    1 weight  0.10000E+01 volume  0.24700E-02 ppm1      7.974 ppm2      1.114 CV     1
 ASSI { 2178}
   (( segid "    " and resid 291  and name H   ))
   (( segid "    " and resid 291  and name HB2 ))
      2.700     0.900     0.900 peak  2178 spectrum    1 weight  0.10000E+01 volume  0.27587E-02 ppm1      7.364 ppm2      2.757 CV     1
 ASSI { 2742}
   (( segid "    " and resid 293  and name H   ))
   (( segid "    " and resid 294  and name H   ))
      4.300     2.300     1.700 peak  2742 spectrum    1 weight  0.10000E+01 volume  0.10761E-02 ppm1      7.005 ppm2      8.529 CV     1
 ASSI { 1580}
   (( segid "    " and resid 230  and name H   ))
   (  segid "    " and resid 230  and name HG2%)
      2.500     0.800     0.800 peak  1580 spectrum    1 weight  0.10000E+01 volume  0.39811E-02 ppm1      7.111 ppm2      0.958 CV     1
 OR { 1580}
   (( segid "    " and resid 230  and name H   ))
   (( segid "    " and resid 230  and name HG13))
 ASSI { 1124}
   (( segid "    " and resid 353  and name H   ))
   (( segid "    " and resid 353  and name HB2 ))
      2.900     1.100     1.100 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.15651E-02 ppm1      8.950 ppm2      3.988 CV     1
 OR { 1124}
   (( segid "    " and resid 353  and name H   ))
   (( segid "    " and resid 353  and name HB3 ))
 ASSI {  743}
   (( segid "    " and resid 250  and name H   ))
   (( segid "    " and resid 248  and name HB2 ))
      3.000     3.000     3.000 peak   743 spectrum    1 weight  0.10000E+01 volume  0.49090E-03 ppm1      8.064 ppm2      2.531 CV     1
 ASSI {   40}
   (( segid "    " and resid 393  and name H   ))
   (( segid "    " and resid 394  and name HA  ))
      5.400     3.600     0.600 peak    40 spectrum    1 weight  0.10000E+01 volume  0.39659E-03 ppm1      8.264 ppm2      4.612 CV     1
 OR {   40}
   (( segid "    " and resid 393  and name H   ))
   (( segid "    " and resid 394  and name HB  ))
 ASSI { 2620}
   (( segid "    " and resid 388  and name H   ))
   (( segid "    " and resid 382  and name HE1 ))
      3.800     1.800     1.800 peak  2620 spectrum    1 weight  0.10000E+01 volume  0.61218E-03 ppm1      8.234 ppm2      9.605 CV     1
 ASSI { 2113}
   (( segid "    " and resid 363  and name H   ))
   (  segid "    " and resid 359  and name HG1%)
      2.800     2.800     3.200 peak  2113 spectrum    1 weight  0.10000E+01 volume  0.77390E-03 ppm1      7.268 ppm2      0.908 CV     1
 ASSI {    8}
   (( segid "    " and resid 433  and name HE22))
   (( segid "    " and resid 429  and name HG  ))
      3.400     1.500     1.500 peak     8 spectrum    1 weight  0.10000E+01 volume  0.12918E-02 ppm1      6.709 ppm2      1.405 CV     1
 OR {    8}
   (( segid "    " and resid 433  and name HE22))
   (( segid "    " and resid 429  and name HB2 ))
 ASSI { 2812}
   (( segid "    " and resid 262  and name H   ))
   (( segid "    " and resid 262  and name HA  ))
      3.600     1.600     1.600 peak  2812 spectrum    1 weight  0.10000E+01 volume  0.59871E-03 ppm1      7.891 ppm2      3.627 CV     1
 ASSI {  615}
   (( segid "    " and resid 247  and name H   ))
   (  segid "    " and resid 190  and name HE% )
      4.700     2.800     1.300 peak   615 spectrum    1 weight  0.10000E+01 volume  0.54096E-03 ppm1      8.434 ppm2      7.151 CV     1
 ASSI { 2120}
   (( segid "    " and resid 325  and name H   ))
   (( segid "    " and resid 325  and name HB3 ))
      4.000     2.000     2.000 peak  2120 spectrum    1 weight  0.10000E+01 volume  0.44856E-03 ppm1      8.503 ppm2      1.399 CV     1
 ASSI { 1342}
   (( segid "    " and resid 211  and name H   ))
   (( segid "    " and resid 211  and name HA  ))
      3.200     1.300     1.300 peak  1342 spectrum    1 weight  0.10000E+01 volume  0.66224E-03 ppm1      7.468 ppm2      3.847 CV     1
 ASSI { 3196}
   (( segid "    " and resid 433  and name HE21))
   (( segid "    " and resid 433  and name HB2 ))
      3.800     1.800     1.800 peak  3196 spectrum    1 weight  0.10000E+01 volume  0.11455E-02 ppm1      6.976 ppm2      1.973 CV     1
 ASSI { 1024}
   (( segid "    " and resid 374  and name H   ))
   (( segid "    " and resid 374  and name HB3 ))
      3.800     1.800     1.800 peak  1024 spectrum    1 weight  0.10000E+01 volume  0.15786E-02 ppm1      6.330 ppm2      1.795 CV     1
 ASSI { 1777}
   (( segid "    " and resid 412  and name H   ))
   (( segid "    " and resid 412  and name HB2 ))
      2.800     1.000     1.000 peak  1777 spectrum    1 weight  0.10000E+01 volume  0.12128E-02 ppm1      8.447 ppm2      1.758 CV     1
 ASSI { 2343}
   (( segid "    " and resid 367  and name H   ))
   (( segid "    " and resid 367  and name HB3 ))
      4.200     2.200     1.800 peak  2343 spectrum    1 weight  0.10000E+01 volume  0.83165E-03 ppm1      7.864 ppm2      0.028 CV     1
 ASSI { 1739}
   (( segid "    " and resid 301  and name H   ))
   (  segid "    " and resid 300  and name HG2%)
      2.600     0.900     0.900 peak  1739 spectrum    1 weight  0.10000E+01 volume  0.19848E-02 ppm1      8.074 ppm2      0.545 CV     1
 ASSI { 2037}
   (( segid "    " and resid 314  and name HD21))
   (( segid "    " and resid 314  and name HD22))
      2.200     0.600     0.600 peak  2037 spectrum    1 weight  0.10000E+01 volume  0.14034E-02 ppm1      7.378 ppm2      8.326 CV     1
 ASSI { 2487}
   (( segid "    " and resid 222  and name H   ))
   (( segid "    " and resid 223  and name H   ))
      2.700     0.900     0.900 peak  2487 spectrum    1 weight  0.10000E+01 volume  0.16248E-02 ppm1      7.249 ppm2      8.424 CV     1
 ASSI { 2437}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 432  and name HA  ))
      4.000     2.000     2.000 peak  2437 spectrum    1 weight  0.10000E+01 volume  0.37156E-03 ppm1      8.199 ppm2      3.615 CV     1
 ASSI { 1449}
   (( segid "    " and resid 212  and name H   ))
   (  segid "    " and resid 212  and name HG1%)
      3.100     1.200     1.200 peak  1449 spectrum    1 weight  0.10000E+01 volume  0.14804E-02 ppm1      9.090 ppm2     -0.328 CV     1
 ASSI { 1011}
   (( segid "    " and resid 287  and name H   ))
   (( segid "    " and resid 287  and name HB2 ))
      2.700     0.900     0.900 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.14130E-02 ppm1      8.014 ppm2      3.046 CV     1
 ASSI { 2880}
   (( segid "    " and resid 291  and name H   ))
   (( segid "    " and resid 292  and name HA3 ))
      4.600     2.600     1.400 peak  2880 spectrum    1 weight  0.10000E+01 volume  0.12360E-02 ppm1      7.367 ppm2      4.201 CV     1
 ASSI { 2972}
   (( segid "    " and resid 227  and name H   ))
   (( segid "    " and resid 227  and name HA  ))
      2.900     1.000     1.000 peak  2972 spectrum    1 weight  0.10000E+01 volume  0.26548E-02 ppm1      7.129 ppm2      4.218 CV     1
 ASSI { 2287}
   (( segid "    " and resid 346  and name H   ))
   (( segid "    " and resid 346  and name HB3 ))
      3.200     1.300     1.300 peak  2287 spectrum    1 weight  0.10000E+01 volume  0.10627E-02 ppm1      8.995 ppm2      1.495 CV     1
 ASSI { 1610}
   (( segid "    " and resid 277  and name H   ))
   (( segid "    " and resid 277  and name HB2 ))
      3.200     1.300     1.300 peak  1610 spectrum    1 weight  0.10000E+01 volume  0.40428E-03 ppm1      8.687 ppm2      2.686 CV     1
 ASSI { 1544}
   (( segid "    " and resid 236  and name H   ))
   (( segid "    " and resid 236  and name HG12))
      3.700     1.700     1.700 peak  1544 spectrum    1 weight  0.10000E+01 volume  0.19887E-02 ppm1      7.804 ppm2      1.103 CV     1
 ASSI { 3003}
   (( segid "    " and resid 215  and name H   ))
   (( segid "    " and resid 215  and name HG3 ))
      3.600     1.600     1.600 peak  3003 spectrum    1 weight  0.10000E+01 volume  0.94334E-03 ppm1      8.890 ppm2      2.632 CV     1
 ASSI {  164}
   (( segid "    " and resid 375  and name HE21))
   (( segid "    " and resid 222  and name HG2 ))
      4.200     2.300     1.800 peak   164 spectrum    1 weight  0.10000E+01 volume  0.35615E-03 ppm1      6.676 ppm2      0.415 CV     1
 ASSI { 2243}
   (( segid "    " and resid 369  and name H   ))
   (  segid "    " and resid 323  and name HG2%)
      4.300     2.300     1.700 peak  2243 spectrum    1 weight  0.10000E+01 volume  0.34845E-03 ppm1      7.760 ppm2      0.430 CV     1
 ASSI {   20}
   (( segid "    " and resid 423  and name H   ))
   (( segid "    " and resid 424  and name HA  ))
      5.100     3.200     0.900 peak    20 spectrum    1 weight  0.10000E+01 volume  0.43125E-03 ppm1      8.688 ppm2      4.275 CV     1
 ASSI { 1594}
   (( segid "    " and resid 338  and name H   ))
   (( segid "    " and resid 337  and name HA  ))
      2.700     0.900     0.900 peak  1594 spectrum    1 weight  0.10000E+01 volume  0.19964E-02 ppm1      7.710 ppm2      4.997 CV     1
 ASSI { 2341}
   (( segid "    " and resid 269  and name HE22))
   (( segid "    " and resid 269  and name HG3 ))
      3.700     1.700     1.700 peak  2341 spectrum    1 weight  0.10000E+01 volume  0.27087E-02 ppm1      6.865 ppm2      2.505 CV     1
 OR { 2341}
   (( segid "    " and resid 269  and name HE22))
   (( segid "    " and resid 269  and name HG2 ))
 ASSI { 1218}
   (( segid "    " and resid 251  and name H   ))
   (( segid "    " and resid 252  and name H   ))
      4.000     2.000     2.000 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.10300E-02 ppm1      7.886 ppm2      8.425 CV     1
 ASSI { 3152}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 329  and name HA  ))
      3.500     1.500     1.500 peak  3152 spectrum    1 weight  0.10000E+01 volume  0.48706E-03 ppm1      7.437 ppm2      3.871 CV     1
 ASSI { 3056}
   (( segid "    " and resid 238  and name H   ))
   (( segid "    " and resid 238  and name HA  ))
      2.900     1.100     1.100 peak  3056 spectrum    1 weight  0.10000E+01 volume  0.16980E-02 ppm1      8.663 ppm2      4.149 CV     1
 ASSI { 3023}
   (( segid "    " and resid 337  and name H   ))
   (  segid "    " and resid 230  and name HG2%)
      4.600     2.600     1.400 peak  3023 spectrum    1 weight  0.10000E+01 volume  0.61218E-03 ppm1      7.309 ppm2      0.945 CV     1
 ASSI { 1298}
   (( segid "    " and resid 212  and name H   ))
   (  segid "    " and resid 247  and name HD% )
      4.700     2.800     1.300 peak  1298 spectrum    1 weight  0.10000E+01 volume  0.28107E-03 ppm1      9.089 ppm2      7.350 CV     1
 ASSI { 2497}
   (( segid "    " and resid 320  and name HE1 ))
   (( segid "    " and resid 320  and name H   ))
      4.800     2.900     1.200 peak  2497 spectrum    1 weight  0.10000E+01 volume  0.98374E-03 ppm1     10.128 ppm2      8.418 CV     1
 ASSI { 1344}
   (( segid "    " and resid 301  and name H   ))
   (( segid "    " and resid 300  and name HB  ))
      3.000     1.100     1.100 peak  1344 spectrum    1 weight  0.10000E+01 volume  0.48706E-02 ppm1      8.077 ppm2      1.772 CV     1
 ASSI { 2847}
   (( segid "    " and resid 254  and name HD22))
   (( segid "    " and resid 254  and name HA  ))
      4.300     2.300     1.700 peak  2847 spectrum    1 weight  0.10000E+01 volume  0.88943E-03 ppm1      6.861 ppm2      4.870 CV     1
 ASSI {  878}
   (( segid "    " and resid 239  and name H   ))
   (  segid "    " and resid 258  and name HE% )
      5.700     4.000     0.300 peak   878 spectrum    1 weight  0.10000E+01 volume  0.42931E-03 ppm1      7.099 ppm2      6.654 CV     1
 ASSI {  221}
   (( segid "    " and resid 257  and name H   ))
   (  segid "    " and resid 219  and name HE% )
      5.000     3.100     1.000 peak   221 spectrum    1 weight  0.10000E+01 volume  0.36578E-03 ppm1      7.432 ppm2      6.403 CV     1
 ASSI { 2160}
   (( segid "    " and resid 291  and name H   ))
   (( segid "    " and resid 293  and name H   ))
      4.000     2.000     2.000 peak  2160 spectrum    1 weight  0.10000E+01 volume  0.10954E-02 ppm1      7.358 ppm2      7.032 CV     1
 ASSI { 2515}
   (( segid "    " and resid 366  and name H   ))
   (( segid "    " and resid 366  and name HG3 ))
      2.900     1.100     1.100 peak  2515 spectrum    1 weight  0.10000E+01 volume  0.27510E-02 ppm1      8.334 ppm2      2.272 CV     1
 OR { 2515}
   (( segid "    " and resid 366  and name H   ))
   (( segid "    " and resid 366  and name HG2 ))
 ASSI { 1454}
   (( segid "    " and resid 246  and name H   ))
   (  segid "    " and resid 245  and name HB% )
      2.900     1.000     1.000 peak  1454 spectrum    1 weight  0.10000E+01 volume  0.32285E-02 ppm1      7.446 ppm2      1.336 CV     1
 ASSI { 2416}
   (( segid "    " and resid 248  and name H   ))
   (( segid "    " and resid 247  and name HA  ))
      3.800     1.800     1.800 peak  2416 spectrum    1 weight  0.10000E+01 volume  0.74118E-03 ppm1      8.882 ppm2      4.141 CV     1
 ASSI { 1239}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 336  and name H   ))
      5.200     3.300     0.800 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.46203E-03 ppm1      7.434 ppm2      9.121 CV     1
 ASSI { 1423}
   (( segid "    " and resid 263  and name H   ))
   (  segid "    " and resid 262  and name HG2%)
      3.700     1.700     1.700 peak  1423 spectrum    1 weight  0.10000E+01 volume  0.11666E-02 ppm1      7.124 ppm2      1.091 CV     1
 ASSI {  123}
   (( segid "    " and resid 256  and name H   ))
   (( segid "    " and resid 254  and name HB3 ))
      4.600     2.600     1.400 peak   123 spectrum    1 weight  0.10000E+01 volume  0.51978E-03 ppm1      8.260 ppm2      2.964 CV     1
 ASSI {  264}
   (( segid "    " and resid 218  and name H   ))
   (( segid "    " and resid 217  and name HA  ))
      3.700     1.700     1.700 peak   264 spectrum    1 weight  0.10000E+01 volume  0.57368E-03 ppm1      7.974 ppm2      2.997 CV     1
 ASSI { 1534}
   (( segid "    " and resid 407  and name H   ))
   (  segid "    " and resid 204  and name HD% )
      4.900     3.000     1.100 peak  1534 spectrum    1 weight  0.10000E+01 volume  0.45624E-03 ppm1      7.793 ppm2      6.892 CV     1
 ASSI { 2137}
   (( segid "    " and resid 334  and name H   ))
   (( segid "    " and resid 332  and name H   ))
      4.100     2.100     1.900 peak  2137 spectrum    1 weight  0.10000E+01 volume  0.56984E-03 ppm1      8.131 ppm2      7.426 CV     1
 ASSI { 2730}
   (( segid "    " and resid 196  and name H   ))
   (( segid "    " and resid 199  and name H   ))
      4.600     2.600     1.400 peak  2730 spectrum    1 weight  0.10000E+01 volume  0.39850E-03 ppm1      7.176 ppm2      7.768 CV     1
 ASSI { 2616}
   (( segid "    " and resid 227  and name H   ))
   (( segid "    " and resid 227  and name HB2 ))
      2.900     1.100     1.100 peak  2616 spectrum    1 weight  0.10000E+01 volume  0.21562E-02 ppm1      7.130 ppm2      3.144 CV     1
 ASSI { 2868}
   (( segid "    " and resid 232  and name H   ))
   (  segid "    " and resid 230  and name HD1%)
      4.900     3.000     1.100 peak  2868 spectrum    1 weight  0.10000E+01 volume  0.62953E-03 ppm1      8.790 ppm2      0.664 CV     1
 ASSI {  358}
   (( segid "    " and resid 263  and name H   ))
   (  segid "    " and resid 219  and name HD% )
      6.000     4.500     0.000 peak   358 spectrum    1 weight  0.10000E+01 volume  0.27915E-03 ppm1      7.117 ppm2      6.863 CV     1
 ASSI { 1778}
   (( segid "    " and resid 358  and name H   ))
   (  segid "    " and resid 358  and name HD% )
      4.300     2.300     1.700 peak  1778 spectrum    1 weight  0.10000E+01 volume  0.19733E-02 ppm1      8.560 ppm2      7.033 CV     1
 ASSI { 2939}
   (( segid "    " and resid 331  and name H   ))
   (( segid "    " and resid 331  and name HA  ))
      2.600     0.800     0.800 peak  2939 spectrum    1 weight  0.10000E+01 volume  0.19983E-02 ppm1      7.179 ppm2      4.551 CV     1
 ASSI { 2125}
   (( segid "    " and resid 363  and name H   ))
   (( segid "    " and resid 363  and name HA  ))
      2.700     0.900     0.900 peak  2125 spectrum    1 weight  0.10000E+01 volume  0.24604E-02 ppm1      7.266 ppm2      5.123 CV     1
 ASSI { 2728}
   (( segid "    " and resid 371  and name H   ))
   (( segid "    " and resid 370  and name HA  ))
      3.000     1.100     1.100 peak  2728 spectrum    1 weight  0.10000E+01 volume  0.25219E-02 ppm1      7.540 ppm2      4.723 CV     1
 ASSI { 2011}
   (( segid "    " and resid 341  and name H   ))
   (( segid "    " and resid 340  and name HB2 ))
      3.500     1.600     1.600 peak  2011 spectrum    1 weight  0.10000E+01 volume  0.29108E-02 ppm1      8.540 ppm2      1.967 CV     1
 ASSI { 1750}
   (( segid "    " and resid 256  and name H   ))
   (( segid "    " and resid 255  and name HB3 ))
      4.300     2.400     1.700 peak  1750 spectrum    1 weight  0.10000E+01 volume  0.49862E-03 ppm1      8.257 ppm2      1.074 CV     1
 ASSI { 2756}
   (( segid "    " and resid 369  and name H   ))
   (( segid "    " and resid 369  and name HA3 ))
      2.600     0.800     0.800 peak  2756 spectrum    1 weight  0.10000E+01 volume  0.54463E-02 ppm1      7.755 ppm2      3.996 CV     1
 ASSI { 2628}
   (( segid "    " and resid 274  and name H   ))
   (( segid "    " and resid 274  and name HB2 ))
      2.600     0.800     0.800 peak  2628 spectrum    1 weight  0.10000E+01 volume  0.27183E-02 ppm1      7.027 ppm2      1.151 CV     1
 ASSI { 2791}
   (( segid "    " and resid 387  and name H   ))
   (( segid "    " and resid 382  and name HZ2 ))
      4.500     2.500     1.500 peak  2791 spectrum    1 weight  0.10000E+01 volume  0.23487E-03 ppm1      7.971 ppm2      7.462 CV     1
 ASSI { 1389}
   (( segid "    " and resid 327  and name H   ))
   (( segid "    " and resid 328  and name H   ))
      2.400     0.700     0.700 peak  1389 spectrum    1 weight  0.10000E+01 volume  0.29898E-02 ppm1      7.612 ppm2      7.210 CV     1
 ASSI { 1304}
   (( segid "    " and resid 314  and name H   ))
   (( segid "    " and resid 314  and name HA  ))
      2.800     1.000     1.000 peak  1304 spectrum    1 weight  0.10000E+01 volume  0.19367E-02 ppm1      7.342 ppm2      3.854 CV     1
 ASSI { 3147}
   (( segid "    " and resid 372  and name H   ))
   (( segid "    " and resid 371  and name H   ))
      4.400     2.400     1.600 peak  3147 spectrum    1 weight  0.10000E+01 volume  0.92215E-03 ppm1      7.923 ppm2      7.534 CV     1
 ASSI { 1134}
   (( segid "    " and resid 370  and name H   ))
   (( segid "    " and resid 370  and name HA  ))
      2.800     1.000     1.000 peak  1134 spectrum    1 weight  0.10000E+01 volume  0.31958E-02 ppm1      8.418 ppm2      4.717 CV     1
 ASSI { 2177}
   (( segid "    " and resid 293  and name H   ))
   (( segid "    " and resid 293  and name HG2 ))
      2.200     0.600     0.600 peak  2177 spectrum    1 weight  0.10000E+01 volume  0.42949E-02 ppm1      7.004 ppm2      1.552 CV     1
 ASSI { 2981}
   (( segid "    " and resid 231  and name H   ))
   (( segid "    " and resid 230  and name HA  ))
      2.700     0.900     0.900 peak  2981 spectrum    1 weight  0.10000E+01 volume  0.94718E-03 ppm1      8.441 ppm2      3.898 CV     1
 ASSI {  235}
   (( segid "    " and resid 261  and name H   ))
   (( segid "    " and resid 260  and name HA  ))
      3.800     1.800     1.800 peak   235 spectrum    1 weight  0.10000E+01 volume  0.48515E-03 ppm1      8.907 ppm2      4.339 CV     1
 ASSI { 2429}
   (( segid "    " and resid 239  and name H   ))
   (( segid "    " and resid 239  and name HE2 ))
      4.400     2.400     1.600 peak  2429 spectrum    1 weight  0.10000E+01 volume  0.49284E-03 ppm1      7.099 ppm2      2.948 CV     1
 OR { 2429}
   (( segid "    " and resid 239  and name H   ))
   (( segid "    " and resid 239  and name HE3 ))
 ASSI { 2579}
   (( segid "    " and resid 281  and name H   ))
   (( segid "    " and resid 281  and name HB2 ))
      2.800     1.000     1.000 peak  2579 spectrum    1 weight  0.10000E+01 volume  0.24526E-02 ppm1      9.176 ppm2      1.759 CV     1
 ASSI { 1862}
   (( segid "    " and resid 354  and name HD21))
   (( segid "    " and resid 344  and name HG12))
      3.800     1.900     1.900 peak  1862 spectrum    1 weight  0.10000E+01 volume  0.69690E-03 ppm1      7.471 ppm2      1.694 CV     1
 ASSI {  838}
   (( segid "    " and resid 248  and name H   ))
   (( segid "    " and resid 244  and name HA  ))
      4.200     2.200     1.800 peak   838 spectrum    1 weight  0.10000E+01 volume  0.30610E-03 ppm1      8.872 ppm2      3.299 CV     1
 ASSI {   29}
   (( segid "    " and resid 304  and name HE21))
   (( segid "    " and resid 304  and name HG3 ))
      2.100     0.500     0.500 peak    29 spectrum    1 weight  0.10000E+01 volume  0.51882E-02 ppm1      6.656 ppm2      2.291 CV     1
 OR {   29}
   (( segid "    " and resid 304  and name HE21))
   (( segid "    " and resid 304  and name HB2 ))
 ASSI { 2129}
   (( segid "    " and resid 288  and name H   ))
   (( segid "    " and resid 290  and name H   ))
      4.500     2.600     1.500 peak  2129 spectrum    1 weight  0.10000E+01 volume  0.53902E-03 ppm1      7.479 ppm2      7.813 CV     1
 ASSI { 1462}
   (( segid "    " and resid 410  and name HD22))
   (( segid "    " and resid 407  and name HB2 ))
      5.800     4.100     0.200 peak  1462 spectrum    1 weight  0.10000E+01 volume  0.32728E-03 ppm1      7.494 ppm2      3.250 CV     1
 ASSI { 3173}
   (( segid "    " and resid 270  and name H   ))
   (( segid "    " and resid 269  and name HG3 ))
      4.700     2.700     1.300 peak  3173 spectrum    1 weight  0.10000E+01 volume  0.51787E-03 ppm1      8.541 ppm2      2.461 CV     1
 ASSI {  754}
   (( segid "    " and resid 410  and name H   ))
   (  segid "    " and resid 432  and name HG2%)
      4.900     3.000     1.100 peak   754 spectrum    1 weight  0.10000E+01 volume  0.64299E-03 ppm1      7.902 ppm2      1.087 CV     1
 OR {  754}
   (( segid "    " and resid 410  and name H   ))
   (  segid "    " and resid 432  and name HG1%)
 ASSI { 2673}
   (( segid "    " and resid 287  and name H   ))
   (( segid "    " and resid 287  and name HB3 ))
      3.900     1.900     1.900 peak  2673 spectrum    1 weight  0.10000E+01 volume  0.10146E-02 ppm1      8.019 ppm2      2.454 CV     1
 ASSI { 1506}
   (( segid "    " and resid 284  and name H   ))
   (( segid "    " and resid 285  and name HD2 ))
      2.500     0.800     0.800 peak  1506 spectrum    1 weight  0.10000E+01 volume  0.15209E-02 ppm1      8.115 ppm2      3.572 CV     1
 ASSI { 2191}
   (( segid "    " and resid 417  and name HE21))
   (( segid "    " and resid 417  and name HB2 ))
      3.600     1.600     1.600 peak  2191 spectrum    1 weight  0.10000E+01 volume  0.18327E-02 ppm1      7.362 ppm2      2.054 CV     1
 OR { 2191}
   (( segid "    " and resid 417  and name HE21))
   (( segid "    " and resid 417  and name HB3 ))
 ASSI {  218}
   (( segid "    " and resid 250  and name H   ))
   (( segid "    " and resid 248  and name HA  ))
      4.300     2.300     1.700 peak   218 spectrum    1 weight  0.10000E+01 volume  0.39659E-03 ppm1      8.052 ppm2      4.884 CV     1
 ASSI { 1693}
   (( segid "    " and resid 263  and name H   ))
   (  segid "    " and resid 263  and name HG1%)
      2.700     0.900     0.900 peak  1693 spectrum    1 weight  0.10000E+01 volume  0.24314E-02 ppm1      7.124 ppm2      0.077 CV     1
 ASSI { 1769}
   (( segid "    " and resid 301  and name HE21))
   (( segid "    " and resid 301  and name HG2 ))
      2.200     0.600     0.600 peak  1769 spectrum    1 weight  0.10000E+01 volume  0.36172E-02 ppm1      6.702 ppm2      2.495 CV     1
 ASSI { 2380}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 437  and name HB  ))
      2.700     0.900     0.900 peak  2380 spectrum    1 weight  0.10000E+01 volume  0.18116E-02 ppm1      7.571 ppm2      4.233 CV     1
 ASSI { 2746}
   (( segid "    " and resid 396  and name H   ))
   (  segid "    " and resid 396  and name HB% )
      2.400     0.700     0.700 peak  2746 spectrum    1 weight  0.10000E+01 volume  0.79625E-02 ppm1      8.690 ppm2      1.355 CV     1
 ASSI {  608}
   (( segid "    " and resid 375  and name HE21))
   (  segid "    " and resid 376  and name HG2%)
      4.300     2.400     1.700 peak   608 spectrum    1 weight  0.10000E+01 volume  0.55253E-03 ppm1      6.674 ppm2      0.952 CV     1
 OR {  608}
   (( segid "    " and resid 375  and name HE21))
   (  segid "    " and resid 376  and name HG1%)
 ASSI { 2911}
   (( segid "    " and resid 253  and name H   ))
   (( segid "    " and resid 254  and name H   ))
      4.200     2.200     1.800 peak  2911 spectrum    1 weight  0.10000E+01 volume  0.75465E-03 ppm1      8.259 ppm2      8.692 CV     1
 ASSI { 2344}
   (( segid "    " and resid 282  and name H   ))
   (( segid "    " and resid 281  and name H   ))
      2.400     0.700     0.700 peak  2344 spectrum    1 weight  0.10000E+01 volume  0.18847E-02 ppm1      8.701 ppm2      9.177 CV     1
 ASSI { 1142}
   (( segid "    " and resid 365  and name HE22))
   (  segid "    " and resid 364  and name HG1%)
      3.600     1.600     1.600 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.10511E-02 ppm1      7.587 ppm2      1.073 CV     1
 ASSI { 3004}
   (( segid "    " and resid 254  and name HD22))
   (( segid "    " and resid 254  and name HB2 ))
      3.200     1.300     1.300 peak  3004 spectrum    1 weight  0.10000E+01 volume  0.40794E-02 ppm1      6.859 ppm2      2.624 CV     1
 ASSI {  475}
   (( segid "    " and resid 248  and name H   ))
   (( segid "    " and resid 249  and name HG2 ))
      4.700     2.800     1.300 peak   475 spectrum    1 weight  0.10000E+01 volume  0.43893E-03 ppm1      8.877 ppm2      1.520 CV     1
 ASSI { 1819}
   (( segid "    " and resid 198  and name H   ))
   (  segid "    " and resid 197  and name HB% )
      3.000     1.100     1.100 peak  1819 spectrum    1 weight  0.10000E+01 volume  0.14670E-02 ppm1      8.612 ppm2      1.460 CV     1
 ASSI { 3127}
   (( segid "    " and resid 194  and name H   ))
   (( segid "    " and resid 193  and name HA  ))
      2.700     0.900     0.900 peak  3127 spectrum    1 weight  0.10000E+01 volume  0.12494E-02 ppm1      9.118 ppm2      4.120 CV     1
 ASSI { 2052}
   (( segid "    " and resid 445  and name H   ))
   (  segid "    " and resid 446  and name HB% )
      4.900     3.000     1.100 peak  2052 spectrum    1 weight  0.10000E+01 volume  0.92021E-03 ppm1      7.905 ppm2      1.270 CV     1
 ASSI { 1066}
   (( segid "    " and resid 393  and name H   ))
   (( segid "    " and resid 392  and name HD3 ))
      3.300     3.300     2.700 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.27144E-03 ppm1      8.271 ppm2      3.573 CV     1
 ASSI { 1929}
   (( segid "    " and resid 277  and name H   ))
   (( segid "    " and resid 276  and name HG3 ))
      4.200     2.200     1.800 peak  1929 spectrum    1 weight  0.10000E+01 volume  0.37540E-03 ppm1      8.688 ppm2      2.215 CV     1
 ASSI { 3097}
   (( segid "    " and resid 284  and name H   ))
   (  segid "    " and resid 283  and name HD1%)
      4.700     2.800     1.300 peak  3097 spectrum    1 weight  0.10000E+01 volume  0.58909E-03 ppm1      8.117 ppm2      0.720 CV     1
 ASSI { 3022}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 439  and name HA  ))
      3.100     1.200     1.200 peak  3022 spectrum    1 weight  0.10000E+01 volume  0.14997E-02 ppm1      7.555 ppm2      3.800 CV     1
 ASSI { 1139}
   (( segid "    " and resid 209  and name H   ))
   (  segid "    " and resid 209  and name HD1%)
      5.200     3.400     0.800 peak  1139 spectrum    1 weight  0.10000E+01 volume  0.40237E-03 ppm1      7.836 ppm2      0.186 CV     1
 ASSI { 1757}
   (( segid "    " and resid 423  and name H   ))
   (( segid "    " and resid 423  and name HA  ))
      3.100     1.200     1.200 peak  1757 spectrum    1 weight  0.10000E+01 volume  0.13880E-02 ppm1      8.689 ppm2      4.022 CV     1
 ASSI { 1383}
   (( segid "    " and resid 284  and name H   ))
   (( segid "    " and resid 285  and name HD3 ))
      3.200     1.300     1.300 peak  1383 spectrum    1 weight  0.10000E+01 volume  0.16017E-02 ppm1      8.115 ppm2      3.694 CV     1
 ASSI { 3027}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 199  and name H   ))
      4.100     2.100     1.900 peak  3027 spectrum    1 weight  0.10000E+01 volume  0.59871E-03 ppm1      8.047 ppm2      7.755 CV     1
 ASSI { 2295}
   (( segid "    " and resid 298  and name H   ))
   (( segid "    " and resid 297  and name H   ))
      2.600     0.800     0.800 peak  2295 spectrum    1 weight  0.10000E+01 volume  0.19251E-02 ppm1      7.337 ppm2      8.072 CV     1
 ASSI { 3044}
   (( segid "    " and resid 264  and name H   ))
   (  segid "    " and resid 263  and name HG2%)
      2.800     1.000     1.000 peak  3044 spectrum    1 weight  0.10000E+01 volume  0.17461E-02 ppm1      8.510 ppm2      0.813 CV     1
 ASSI { 1478}
   (( segid "    " and resid 213  and name H   ))
   (( segid "    " and resid 213  and name HB2 ))
      3.300     1.400     1.400 peak  1478 spectrum    1 weight  0.10000E+01 volume  0.40812E-03 ppm1      5.891 ppm2      2.290 CV     1
 ASSI {  559}
   (( segid "    " and resid 219  and name H   ))
   (( segid "    " and resid 255  and name HB2 ))
      4.400     2.500     1.600 peak   559 spectrum    1 weight  0.10000E+01 volume  0.41390E-03 ppm1      7.703 ppm2      1.652 CV     1
 OR {  559}
   (( segid "    " and resid 219  and name H   ))
   (( segid "    " and resid 255  and name HG  ))
 ASSI { 1512}
   (( segid "    " and resid 360  and name H   ))
   (( segid "    " and resid 357  and name HA  ))
      3.900     1.900     1.900 peak  1512 spectrum    1 weight  0.10000E+01 volume  0.64299E-03 ppm1      7.274 ppm2      3.858 CV     1
 ASSI { 1655}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 332  and name HA  ))
      2.600     0.800     0.800 peak  1655 spectrum    1 weight  0.10000E+01 volume  0.22120E-02 ppm1      7.439 ppm2      4.168 CV     1
 ASSI { 3145}
   (( segid "    " and resid 391  and name H   ))
   (( segid "    " and resid 392  and name HD2 ))
      4.700     2.800     1.300 peak  3145 spectrum    1 weight  0.10000E+01 volume  0.82396E-03 ppm1      8.205 ppm2      3.169 CV     1
 ASSI { 2577}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 438  and name HA  ))
      2.900     1.100     1.100 peak  2577 spectrum    1 weight  0.10000E+01 volume  0.23198E-02 ppm1      7.570 ppm2      4.094 CV     1
 ASSI { 1392}
   (( segid "    " and resid 433  and name HE21))
   (( segid "    " and resid 429  and name HB3 ))
      4.000     2.000     2.000 peak  1392 spectrum    1 weight  0.10000E+01 volume  0.42162E-03 ppm1      6.968 ppm2      1.798 CV     1
 ASSI { 1661}
   (( segid "    " and resid 227  and name H   ))
   (( segid "    " and resid 224  and name HA2 ))
      4.000     2.000     2.000 peak  1661 spectrum    1 weight  0.10000E+01 volume  0.43125E-03 ppm1      7.131 ppm2      4.560 CV     1
 ASSI { 2203}
   (( segid "    " and resid 377  and name H   ))
   (( segid "    " and resid 377  and name HA  ))
      3.200     1.200     1.200 peak  2203 spectrum    1 weight  0.10000E+01 volume  0.11840E-02 ppm1      8.238 ppm2      4.688 CV     1
 ASSI { 2960}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 398  and name HA  ))
      3.500     1.600     1.600 peak  2960 spectrum    1 weight  0.10000E+01 volume  0.51978E-03 ppm1      8.687 ppm2      3.437 CV     1
 ASSI { 1173}
   (( segid "    " and resid 337  and name H   ))
   (( segid "    " and resid 337  and name HB3 ))
      4.100     2.100     1.900 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.90868E-03 ppm1      7.310 ppm2      1.529 CV     1
 ASSI { 1529}
   (( segid "    " and resid 280  and name H   ))
   (  segid "    " and resid 280  and name HG2%)
      2.900     1.100     1.100 peak  1529 spectrum    1 weight  0.10000E+01 volume  0.21023E-02 ppm1      7.656 ppm2      1.138 CV     1
 ASSI { 1726}
   (( segid "    " and resid 349  and name H   ))
   (( segid "    " and resid 348  and name HA  ))
      3.400     1.400     1.400 peak  1726 spectrum    1 weight  0.10000E+01 volume  0.12032E-02 ppm1      7.113 ppm2      4.545 CV     1
 ASSI {  789}
   (( segid "    " and resid 418  and name H   ))
   (( segid "    " and resid 418  and name HA3 ))
      2.600     0.900     0.900 peak   789 spectrum    1 weight  0.10000E+01 volume  0.45201E-02 ppm1      8.185 ppm2      3.939 CV     1
 OR {  789}
   (( segid "    " and resid 418  and name H   ))
   (( segid "    " and resid 418  and name HA2 ))
 ASSI { 1732}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 424  and name HA  ))
      2.700     0.900     0.900 peak  1732 spectrum    1 weight  0.10000E+01 volume  0.33305E-02 ppm1      8.281 ppm2      4.251 CV     1
 ASSI { 2524}
   (( segid "    " and resid 187  and name H   ))
   (( segid "    " and resid 187  and name HB2 ))
      2.800     1.000     1.000 peak  2524 spectrum    1 weight  0.10000E+01 volume  0.68671E-02 ppm1      8.524 ppm2      1.702 CV     1
 OR { 2524}
   (( segid "    " and resid 187  and name H   ))
   (( segid "    " and resid 187  and name HB3 ))
 ASSI {   15}
   (( segid "    " and resid 353  and name H   ))
   (  segid "    " and resid 352  and name HD1%)
      5.500     3.800     0.500 peak    15 spectrum    1 weight  0.10000E+01 volume  0.74118E-03 ppm1      8.948 ppm2      0.631 CV     1
 ASSI { 1036}
   (( segid "    " and resid 327  and name H   ))
   (( segid "    " and resid 326  and name HB2 ))
      4.100     2.100     1.900 peak  1036 spectrum    1 weight  0.10000E+01 volume  0.14150E-02 ppm1      7.613 ppm2      2.858 CV     1
 ASSI {  936}
   (( segid "    " and resid 216  and name H   ))
   (  segid "    " and resid 247  and name HE% )
      5.800     4.200     0.200 peak   936 spectrum    1 weight  0.10000E+01 volume  0.23294E-03 ppm1      7.641 ppm2      6.476 CV     1
 ASSI { 1917}
   (( segid "    " and resid 318  and name H   ))
   (( segid "    " and resid 315  and name H   ))
      4.500     2.500     1.500 peak  1917 spectrum    1 weight  0.10000E+01 volume  0.29840E-03 ppm1      8.044 ppm2      8.332 CV     1
 ASSI { 1468}
   (( segid "    " and resid 346  and name H   ))
   (( segid "    " and resid 345  and name HB  ))
      3.700     1.700     1.700 peak  1468 spectrum    1 weight  0.10000E+01 volume  0.14496E-02 ppm1      8.993 ppm2      2.140 CV     1
 ASSI { 1107}
   (( segid "    " and resid 305  and name H   ))
   (( segid "    " and resid 305  and name HD2 ))
      4.500     2.500     1.500 peak  1107 spectrum    1 weight  0.10000E+01 volume  0.94718E-03 ppm1      7.505 ppm2      3.139 CV     1
 ASSI { 3072}
   (( segid "    " and resid 357  and name H   ))
   (  segid "    " and resid 356  and name HG2%)
      4.200     2.200     1.800 peak  3072 spectrum    1 weight  0.10000E+01 volume  0.11705E-02 ppm1      8.144 ppm2      0.384 CV     1
 ASSI { 1737}
   (( segid "    " and resid 318  and name H   ))
   (( segid "    " and resid 318  and name HG12))
      4.600     2.600     1.400 peak  1737 spectrum    1 weight  0.10000E+01 volume  0.11878E-02 ppm1      8.048 ppm2      0.996 CV     1
 ASSI { 2682}
   (( segid "    " and resid 370  and name H   ))
   (( segid "    " and resid 370  and name HB2 ))
      2.800     1.000     1.000 peak  2682 spectrum    1 weight  0.10000E+01 volume  0.43026E-02 ppm1      8.417 ppm2      2.769 CV     1
 OR { 2682}
   (( segid "    " and resid 370  and name H   ))
   (( segid "    " and resid 370  and name HB3 ))
 ASSI { 2071}
   (( segid "    " and resid 327  and name H   ))
   (( segid "    " and resid 327  and name HB2 ))
      2.800     1.000     1.000 peak  2071 spectrum    1 weight  0.10000E+01 volume  0.21542E-02 ppm1      7.613 ppm2      3.139 CV     1
 OR { 2071}
   (( segid "    " and resid 327  and name H   ))
   (( segid "    " and resid 327  and name HB3 ))
 ASSI { 1835}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 419  and name HA2 ))
      2.800     1.000     1.000 peak  1835 spectrum    1 weight  0.10000E+01 volume  0.40756E-02 ppm1      7.494 ppm2      3.792 CV     1
 ASSI { 1385}
   (( segid "    " and resid 287  and name H   ))
   (  segid "    " and resid 287  and name HD% )
      2.900     1.100     1.100 peak  1385 spectrum    1 weight  0.10000E+01 volume  0.15651E-02 ppm1      8.017 ppm2      6.347 CV     1
 ASSI { 1915}
   (( segid "    " and resid 387  and name H   ))
   (( segid "    " and resid 385  and name HB3 ))
      3.000     3.000     3.000 peak  1915 spectrum    1 weight  0.10000E+01 volume  0.48900E-03 ppm1      7.980 ppm2      2.817 CV     1
 ASSI { 2733}
   (( segid "    " and resid 374  and name H   ))
   (( segid "    " and resid 373  and name HA  ))
      2.400     0.700     0.700 peak  2733 spectrum    1 weight  0.10000E+01 volume  0.20368E-02 ppm1      6.330 ppm2      2.346 CV     1
 ASSI { 1905}
   (( segid "    " and resid 356  and name H   ))
   (  segid "    " and resid 360  and name HD% )
      5.300     3.500     0.700 peak  1905 spectrum    1 weight  0.10000E+01 volume  0.61028E-03 ppm1      7.364 ppm2      7.061 CV     1
 OR { 1905}
   (( segid "    " and resid 356  and name H   ))
   (  segid "    " and resid 360  and name HE% )
 ASSI {  941}
   (( segid "    " and resid 218  and name H   ))
   (( segid "    " and resid 219  and name HB2 ))
      5.500     3.700     0.500 peak   941 spectrum    1 weight  0.10000E+01 volume  0.32343E-03 ppm1      7.974 ppm2      3.162 CV     1
 OR {  941}
   (( segid "    " and resid 218  and name H   ))
   (( segid "    " and resid 219  and name HB3 ))
 ASSI { 1058}
   (( segid "    " and resid 391  and name H   ))
   (( segid "    " and resid 391  and name HG  ))
      2.200     0.600     0.600 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.28358E-02 ppm1      8.203 ppm2      1.666 CV     1
 ASSI { 1519}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 430  and name HE1 ))
      5.800     4.200     0.200 peak  1519 spectrum    1 weight  0.10000E+01 volume  0.22139E-03 ppm1      8.054 ppm2     10.048 CV     1
 ASSI { 2141}
   (( segid "    " and resid 194  and name H   ))
   (  segid "    " and resid 194  and name HD1%)
      4.400     2.400     1.600 peak  2141 spectrum    1 weight  0.10000E+01 volume  0.14015E-02 ppm1      9.117 ppm2      0.716 CV     1
 ASSI { 1734}
   (( segid "    " and resid 225  and name H   ))
   (  segid "    " and resid 220  and name HG2%)
      4.300     2.300     1.700 peak  1734 spectrum    1 weight  0.10000E+01 volume  0.63531E-03 ppm1      7.794 ppm2      1.128 CV     1
 OR { 1734}
   (( segid "    " and resid 225  and name H   ))
   (  segid "    " and resid 220  and name HG1%)
 ASSI { 1326}
   (( segid "    " and resid 187  and name H   ))
   (( segid "    " and resid 186  and name H   ))
      3.400     1.500     1.500 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.30071E-02 ppm1      8.526 ppm2      8.050 CV     1
 ASSI { 1590}
   (( segid "    " and resid 359  and name H   ))
   (( segid "    " and resid 359  and name HB  ))
      2.600     0.800     0.800 peak  1590 spectrum    1 weight  0.10000E+01 volume  0.31207E-02 ppm1      7.197 ppm2      1.601 CV     1
 ASSI {  474}
   (( segid "    " and resid 314  and name HD21))
   (( segid "    " and resid 314  and name HB2 ))
      3.800     1.800     1.800 peak   474 spectrum    1 weight  0.10000E+01 volume  0.88171E-03 ppm1      7.383 ppm2      2.836 CV     1
 ASSI {  570}
   (( segid "    " and resid 360  and name H   ))
   (  segid "    " and resid 303  and name HE% )
      4.400     2.400     1.600 peak   570 spectrum    1 weight  0.10000E+01 volume  0.58524E-03 ppm1      7.275 ppm2      6.798 CV     1
 ASSI { 2852}
   (( segid "    " and resid 354  and name HD21))
   (( segid "    " and resid 354  and name H   ))
      5.000     3.100     1.000 peak  2852 spectrum    1 weight  0.10000E+01 volume  0.42737E-03 ppm1      7.471 ppm2      8.928 CV     1
 ASSI { 1253}
   (( segid "    " and resid 264  and name H   ))
   (  segid "    " and resid 264  and name HB% )
      2.500     0.800     0.800 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.40985E-02 ppm1      8.515 ppm2      0.957 CV     1
 ASSI { 1609}
   (( segid "    " and resid 278  and name H   ))
   (( segid "    " and resid 278  and name HG  ))
      3.000     1.100     1.100 peak  1609 spectrum    1 weight  0.10000E+01 volume  0.11146E-02 ppm1     10.076 ppm2      1.738 CV     1
 ASSI { 1184}
   (( segid "    " and resid 213  and name H   ))
   (  segid "    " and resid 213  and name HD% )
      5.200     3.300     0.800 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.46203E-03 ppm1      5.888 ppm2      6.695 CV     1
 ASSI { 1742}
   (( segid "    " and resid 219  and name H   ))
   (( segid "    " and resid 219  and name HB3 ))
      2.700     0.900     0.900 peak  1742 spectrum    1 weight  0.10000E+01 volume  0.20349E-02 ppm1      7.701 ppm2      3.166 CV     1
 OR { 1742}
   (( segid "    " and resid 219  and name H   ))
   (( segid "    " and resid 219  and name HB2 ))
 ASSI { 2147}
   (( segid "    " and resid 333  and name H   ))
   (( segid "    " and resid 336  and name H   ))
      4.800     2.900     1.200 peak  2147 spectrum    1 weight  0.10000E+01 volume  0.36000E-03 ppm1      8.640 ppm2      9.137 CV     1
 ASSI {  893}
   (( segid "    " and resid 236  and name H   ))
   (( segid "    " and resid 239  and name HG2 ))
      4.800     2.900     1.200 peak   893 spectrum    1 weight  0.10000E+01 volume  0.33305E-03 ppm1      7.800 ppm2      1.434 CV     1
 ASSI { 1824}
   (( segid "    " and resid 309  and name H   ))
   (( segid "    " and resid 309  and name HA  ))
      2.700     0.900     0.900 peak  1824 spectrum    1 weight  0.10000E+01 volume  0.37558E-02 ppm1      7.491 ppm2      4.191 CV     1
 ASSI {  105}
   (( segid "    " and resid 230  and name H   ))
   (( segid "    " and resid 227  and name HB2 ))
      5.300     3.600     0.700 peak   105 spectrum    1 weight  0.10000E+01 volume  0.62953E-03 ppm1      7.109 ppm2      3.153 CV     1
 ASSI { 1649}
   (( segid "    " and resid 286  and name H   ))
   (( segid "    " and resid 283  and name HA  ))
      3.400     1.400     1.400 peak  1649 spectrum    1 weight  0.10000E+01 volume  0.82012E-03 ppm1      7.448 ppm2      4.515 CV     1
 ASSI { 1967}
   (( segid "    " and resid 284  and name H   ))
   (  segid "    " and resid 279  and name HD2%)
      4.800     2.900     1.200 peak  1967 spectrum    1 weight  0.10000E+01 volume  0.71809E-03 ppm1      8.115 ppm2      0.386 CV     1
 ASSI { 1783}
   (( segid "    " and resid 381  and name H   ))
   (( segid "    " and resid 381  and name HA  ))
      3.700     1.800     1.800 peak  1783 spectrum    1 weight  0.10000E+01 volume  0.56793E-03 ppm1      8.204 ppm2      4.632 CV     1
 ASSI { 2345}
   (( segid "    " and resid 338  and name HD21))
   (( segid "    " and resid 341  and name H   ))
      5.500     3.800     0.500 peak  2345 spectrum    1 weight  0.10000E+01 volume  0.21754E-03 ppm1      6.618 ppm2      8.529 CV     1
 ASSI { 2776}
   (( segid "    " and resid 356  and name H   ))
   (( segid "    " and resid 355  and name HB2 ))
      3.100     1.200     1.200 peak  2776 spectrum    1 weight  0.10000E+01 volume  0.17615E-02 ppm1      7.365 ppm2      1.815 CV     1
 OR { 2776}
   (( segid "    " and resid 356  and name H   ))
   (( segid "    " and resid 355  and name HB3 ))
 ASSI { 2472}
   (( segid "    " and resid 185  and name HD22))
   (( segid "    " and resid 186  and name H   ))
      4.500     2.600     1.500 peak  2472 spectrum    1 weight  0.10000E+01 volume  0.33498E-03 ppm1      7.564 ppm2      8.079 CV     1
 ASSI { 2601}
   (( segid "    " and resid 308  and name H   ))
   (( segid "    " and resid 307  and name HA  ))
      2.900     1.100     1.100 peak  2601 spectrum    1 weight  0.10000E+01 volume  0.12321E-02 ppm1      7.099 ppm2      4.161 CV     1
 ASSI { 1122}
   (( segid "    " and resid 344  and name H   ))
   (  segid "    " and resid 344  and name HD1%)
      3.600     1.600     1.600 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.41700E-02 ppm1      7.704 ppm2      0.876 CV     1
 OR { 1122}
   (( segid "    " and resid 344  and name H   ))
   (  segid "    " and resid 344  and name HG2%)
 ASSI { 2999}
   (( segid "    " and resid 261  and name HD21))
   (( segid "    " and resid 261  and name HB3 ))
      3.200     1.300     1.300 peak  2999 spectrum    1 weight  0.10000E+01 volume  0.13072E-02 ppm1      7.524 ppm2      3.055 CV     1
 ASSI { 2402}
   (( segid "    " and resid 433  and name HE22))
   (( segid "    " and resid 429  and name HB3 ))
      4.000     2.000     2.000 peak  2402 spectrum    1 weight  0.10000E+01 volume  0.34268E-03 ppm1      6.711 ppm2      1.809 CV     1
 ASSI { 2566}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 395  and name HG2 ))
      3.300     1.400     1.400 peak  2566 spectrum    1 weight  0.10000E+01 volume  0.41334E-02 ppm1      6.980 ppm2      2.332 CV     1
 ASSI { 2611}
   (( segid "    " and resid 345  and name H   ))
   (( segid "    " and resid 345  and name HB  ))
      3.400     1.500     1.500 peak  2611 spectrum    1 weight  0.10000E+01 volume  0.24276E-02 ppm1      6.994 ppm2      2.145 CV     1
 ASSI { 2890}
   (( segid "    " and resid 238  and name H   ))
   (( segid "    " and resid 237  and name HB3 ))
      3.300     1.400     1.400 peak  2890 spectrum    1 weight  0.10000E+01 volume  0.12552E-02 ppm1      8.663 ppm2      1.801 CV     1
 ASSI { 1642}
   (( segid "    " and resid 291  and name H   ))
   (  segid "    " and resid 306  and name HD2%)
      5.200     3.300     0.800 peak  1642 spectrum    1 weight  0.10000E+01 volume  0.28300E-03 ppm1      7.359 ppm2     -0.339 CV     1
 ASSI {  910}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 426  and name HG3 ))
      3.700     1.700     1.700 peak   910 spectrum    1 weight  0.10000E+01 volume  0.41968E-03 ppm1      8.210 ppm2      1.998 CV     1
 ASSI { 2594}
   (( segid "    " and resid 325  and name H   ))
   (( segid "    " and resid 325  and name HB2 ))
      2.400     0.700     0.700 peak  2594 spectrum    1 weight  0.10000E+01 volume  0.89327E-03 ppm1      8.510 ppm2      1.696 CV     1
 ASSI { 1194}
   (( segid "    " and resid 334  and name H   ))
   (( segid "    " and resid 336  and name H   ))
      4.300     2.300     1.700 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.68921E-03 ppm1      8.129 ppm2      9.122 CV     1
 ASSI { 2018}
   (( segid "    " and resid 354  and name H   ))
   (( segid "    " and resid 354  and name HB3 ))
      3.500     1.500     1.500 peak  2018 spectrum    1 weight  0.10000E+01 volume  0.64493E-03 ppm1      8.910 ppm2      2.719 CV     1
 OR { 2018}
   (( segid "    " and resid 354  and name H   ))
   (( segid "    " and resid 354  and name HB2 ))
 ASSI { 1858}
   (( segid "    " and resid 196  and name H   ))
   (( segid "    " and resid 193  and name HD3 ))
      5.300     3.500     0.700 peak  1858 spectrum    1 weight  0.10000E+01 volume  0.49478E-03 ppm1      7.178 ppm2      3.658 CV     1
 ASSI { 1886}
   (( segid "    " and resid 292  and name H   ))
   (( segid "    " and resid 291  and name H   ))
      2.800     1.000     1.000 peak  1886 spectrum    1 weight  0.10000E+01 volume  0.22948E-02 ppm1      7.809 ppm2      7.364 CV     1
 ASSI { 1158}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 433  and name HA  ))
      3.200     1.300     1.300 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.91637E-03 ppm1      8.322 ppm2      4.027 CV     1
 ASSI { 1563}
   (( segid "    " and resid 334  and name H   ))
   (  segid "    " and resid 333  and name HD1%)
      2.600     2.600     3.400 peak  1563 spectrum    1 weight  0.10000E+01 volume  0.11436E-02 ppm1      8.130 ppm2      0.864 CV     1
 OR { 1563}
   (( segid "    " and resid 334  and name H   ))
   (  segid "    " and resid 333  and name HD2%)
 ASSI { 2299}
   (( segid "    " and resid 288  and name H   ))
   (  segid "    " and resid 306  and name HD2%)
      4.600     2.600     1.400 peak  2299 spectrum    1 weight  0.10000E+01 volume  0.64299E-03 ppm1      7.466 ppm2     -0.353 CV     1
 ASSI { 1639}
   (( segid "    " and resid 326  and name H   ))
   (( segid "    " and resid 325  and name HB2 ))
      3.500     1.600     1.600 peak  1639 spectrum    1 weight  0.10000E+01 volume  0.77778E-03 ppm1      8.929 ppm2      1.706 CV     1
 ASSI { 1720}
   (( segid "    " and resid 207  and name H   ))
   (( segid "    " and resid 207  and name HG12))
      2.300     0.600     0.600 peak  1720 spectrum    1 weight  0.10000E+01 volume  0.14631E-02 ppm1      6.897 ppm2      1.297 CV     1
 ASSI { 1431}
   (( segid "    " and resid 263  and name H   ))
   (( segid "    " and resid 263  and name HB  ))
      3.700     1.700     1.700 peak  1431 spectrum    1 weight  0.10000E+01 volume  0.13437E-02 ppm1      7.123 ppm2      1.558 CV     1
 ASSI { 1078}
   (( segid "    " and resid 185  and name HD22))
   (( segid "    " and resid 189  and name H   ))
      5.500     3.700     0.500 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.26182E-03 ppm1      7.564 ppm2      8.879 CV     1
 ASSI { 1085}
   (( segid "    " and resid 391  and name H   ))
   (( segid "    " and resid 390  and name HA  ))
      2.800     1.000     1.000 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.80182E-02 ppm1      8.203 ppm2      3.869 CV     1
 OR { 1085}
   (( segid "    " and resid 391  and name H   ))
   (( segid "    " and resid 390  and name HB  ))
 ASSI { 1553}
   (( segid "    " and resid 375  and name H   ))
   (  segid "    " and resid 217  and name HG2%)
      4.200     2.200     1.800 peak  1553 spectrum    1 weight  0.10000E+01 volume  0.30610E-03 ppm1      8.482 ppm2      0.465 CV     1
 ASSI { 1864}
   (( segid "    " and resid 206  and name H   ))
   (  segid "    " and resid 207  and name HD1%)
      6.000     4.700     0.000 peak  1864 spectrum    1 weight  0.10000E+01 volume  0.36962E-03 ppm1      7.671 ppm2      0.894 CV     1
 ASSI { 2384}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 421  and name HA  ))
      2.600     0.800     0.800 peak  2384 spectrum    1 weight  0.10000E+01 volume  0.32958E-02 ppm1      8.385 ppm2      4.304 CV     1
 ASSI { 1852}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 416  and name HB3 ))
      3.200     1.300     1.300 peak  1852 spectrum    1 weight  0.10000E+01 volume  0.26914E-02 ppm1      7.937 ppm2      1.642 CV     1
 OR { 1852}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 416  and name HG  ))
 ASSI { 2304}
   (( segid "    " and resid 259  and name H   ))
   (( segid "    " and resid 259  and name HA  ))
      3.100     1.200     1.200 peak  2304 spectrum    1 weight  0.10000E+01 volume  0.11339E-02 ppm1      8.459 ppm2      4.786 CV     1
 ASSI { 2202}
   (( segid "    " and resid 233  and name H   ))
   (( segid "    " and resid 233  and name HA  ))
      2.800     1.000     1.000 peak  2202 spectrum    1 weight  0.10000E+01 volume  0.20426E-02 ppm1      7.997 ppm2      3.833 CV     1
 ASSI { 1889}
   (( segid "    " and resid 340  and name H   ))
   (( segid "    " and resid 338  and name HB2 ))
      4.400     2.400     1.600 peak  1889 spectrum    1 weight  0.10000E+01 volume  0.13803E-02 ppm1      8.161 ppm2      2.807 CV     1
 ASSI { 2124}
   (( segid "    " and resid 288  and name H   ))
   (  segid "    " and resid 287  and name HD% )
      4.300     2.300     1.700 peak  2124 spectrum    1 weight  0.10000E+01 volume  0.99530E-03 ppm1      7.478 ppm2      6.346 CV     1
 ASSI { 1261}
   (( segid "    " and resid 278  and name H   ))
   (( segid "    " and resid 278  and name HB3 ))
      3.800     1.800     1.800 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.87981E-03 ppm1     10.072 ppm2      1.530 CV     1
 ASSI {  644}
   (( segid "    " and resid 273  and name H   ))
   (( segid "    " and resid 274  and name HG  ))
      4.200     2.200     1.800 peak   644 spectrum    1 weight  0.10000E+01 volume  0.60256E-03 ppm1      7.705 ppm2      1.512 CV     1
 ASSI { 3161}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 428  and name HA  ))
      3.300     1.400     1.400 peak  3161 spectrum    1 weight  0.10000E+01 volume  0.85862E-03 ppm1      7.736 ppm2      4.151 CV     1
 ASSI { 2172}
   (( segid "    " and resid 249  and name H   ))
   (( segid "    " and resid 249  and name HB2 ))
      2.800     1.000     1.000 peak  2172 spectrum    1 weight  0.10000E+01 volume  0.16441E-02 ppm1      7.300 ppm2      1.919 CV     1
 ASSI { 1808}
   (( segid "    " and resid 201  and name H   ))
   (( segid "    " and resid 198  and name HA  ))
      3.600     1.600     1.600 peak  1808 spectrum    1 weight  0.10000E+01 volume  0.54481E-03 ppm1      7.501 ppm2      2.906 CV     1
 ASSI { 3183}
   (( segid "    " and resid 335  and name H   ))
   (( segid "    " and resid 335  and name HA  ))
      3.300     1.400     1.400 peak  3183 spectrum    1 weight  0.10000E+01 volume  0.11416E-02 ppm1      8.875 ppm2      4.189 CV     1
 OR { 3183}
   (( segid "    " and resid 335  and name H   ))
   (( segid "    " and resid 335  and name HB  ))
 ASSI {  381}
   (( segid "    " and resid 203  and name H   ))
   (( segid "    " and resid 202  and name HB2 ))
      5.300     3.600     0.700 peak   381 spectrum    1 weight  0.10000E+01 volume  0.41200E-03 ppm1      8.266 ppm2      2.062 CV     1
 ASSI {  478}
   (( segid "    " and resid 377  and name H   ))
   (( segid "    " and resid 377  and name HG3 ))
      3.500     1.500     1.500 peak   478 spectrum    1 weight  0.10000E+01 volume  0.21677E-02 ppm1      8.237 ppm2      2.424 CV     1
 ASSI { 1073}
   (( segid "    " and resid 357  and name H   ))
   (( segid "    " and resid 356  and name HA  ))
      3.800     1.800     1.800 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.41775E-03 ppm1      8.140 ppm2      3.626 CV     1
 ASSI { 2693}
   (( segid "    " and resid 387  and name H   ))
   (( segid "    " and resid 382  and name HE1 ))
      3.700     1.700     1.700 peak  2693 spectrum    1 weight  0.10000E+01 volume  0.48128E-03 ppm1      7.974 ppm2      9.598 CV     1
 ASSI { 1937}
   (( segid "    " and resid 264  and name H   ))
   (( segid "    " and resid 262  and name HA  ))
      4.600     2.600     1.400 peak  1937 spectrum    1 weight  0.10000E+01 volume  0.31765E-03 ppm1      8.509 ppm2      3.612 CV     1
 ASSI { 1848}
   (( segid "    " and resid 276  and name H   ))
   (( segid "    " and resid 276  and name HG2 ))
      4.300     2.300     1.700 peak  1848 spectrum    1 weight  0.10000E+01 volume  0.16614E-02 ppm1      6.948 ppm2      2.371 CV     1
 ASSI { 1307}
   (( segid "    " and resid 233  and name H   ))
   (( segid "    " and resid 233  and name HB  ))
      2.900     1.100     1.100 peak  1307 spectrum    1 weight  0.10000E+01 volume  0.31399E-02 ppm1      7.997 ppm2      1.780 CV     1
 ASSI { 1370}
   (( segid "    " and resid 351  and name HE21))
   (( segid "    " and resid 351  and name HA  ))
      3.900     1.900     1.900 peak  1370 spectrum    1 weight  0.10000E+01 volume  0.11974E-02 ppm1      6.759 ppm2      3.836 CV     1
 ASSI { 3166}
   (( segid "    " and resid 257  and name H   ))
   (( segid "    " and resid 257  and name HA  ))
      2.800     1.000     1.000 peak  3166 spectrum    1 weight  0.10000E+01 volume  0.39137E-02 ppm1      7.441 ppm2      4.411 CV     1
 ASSI { 1675}
   (( segid "    " and resid 286  and name H   ))
   (( segid "    " and resid 286  and name HG2 ))
      2.700     0.900     0.900 peak  1675 spectrum    1 weight  0.10000E+01 volume  0.30591E-02 ppm1      7.442 ppm2      1.718 CV     1
 OR { 1675}
   (( segid "    " and resid 286  and name H   ))
   (( segid "    " and resid 286  and name HG3 ))
 ASSI { 2683}
   (( segid "    " and resid 222  and name H   ))
   (( segid "    " and resid 221  and name HB2 ))
      3.600     1.700     1.700 peak  2683 spectrum    1 weight  0.10000E+01 volume  0.16595E-02 ppm1      7.251 ppm2      2.099 CV     1
 OR { 2683}
   (( segid "    " and resid 222  and name H   ))
   (( segid "    " and resid 221  and name HG2 ))
 ASSI {   24}
   (( segid "    " and resid 345  and name H   ))
   (( segid "    " and resid 344  and name HG13))
      4.400     2.400     1.600 peak    24 spectrum    1 weight  0.10000E+01 volume  0.64299E-03 ppm1      6.996 ppm2      1.228 CV     1
 ASSI { 1509}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 416  and name HA  ))
      2.800     1.000     1.000 peak  1509 spectrum    1 weight  0.10000E+01 volume  0.18712E-02 ppm1      7.935 ppm2      4.268 CV     1
 ASSI { 2336}
   (( segid "    " and resid 231  and name H   ))
   (  segid "    " and resid 231  and name HD% )
      4.300     2.300     1.700 peak  2336 spectrum    1 weight  0.10000E+01 volume  0.72962E-03 ppm1      8.444 ppm2      6.774 CV     1
 ASSI {  513}
   (( segid "    " and resid 333  and name H   ))
   (( segid "    " and resid 333  and name HB2 ))
      2.200     0.600     0.600 peak   513 spectrum    1 weight  0.10000E+01 volume  0.71943E-02 ppm1      8.641 ppm2      1.609 CV     1
 OR {  513}
   (( segid "    " and resid 333  and name H   ))
   (( segid "    " and resid 333  and name HG  ))
 ASSI { 1930}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 422  and name HB3 ))
      3.500     1.500     1.500 peak  1930 spectrum    1 weight  0.10000E+01 volume  0.60643E-03 ppm1      7.762 ppm2      2.665 CV     1
 ASSI { 1004}
   (( segid "    " and resid 394  and name H   ))
   (  segid "    " and resid 394  and name HG2%)
      2.500     0.800     0.800 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.59755E-02 ppm1      7.545 ppm2      1.239 CV     1
 ASSI { 1147}
   (( segid "    " and resid 362  and name H   ))
   (( segid "    " and resid 362  and name HB  ))
      4.300     2.300     1.700 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.84705E-03 ppm1      7.797 ppm2      3.802 CV     1
 ASSI { 2268}
   (( segid "    " and resid 263  and name H   ))
   (( segid "    " and resid 262  and name HB  ))
      2.800     1.000     1.000 peak  2268 spectrum    1 weight  0.10000E+01 volume  0.10819E-02 ppm1      7.124 ppm2      4.523 CV     1
 ASSI {    2}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 444  and name HD3 ))
      5.100     3.200     0.900 peak     2 spectrum    1 weight  0.10000E+01 volume  0.37540E-03 ppm1      7.773 ppm2      3.163 CV     1
 OR {    2}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 444  and name HD2 ))
 ASSI {  630}
   (( segid "    " and resid 294  and name H   ))
   (( segid "    " and resid 293  and name HD3 ))
      3.800     1.800     1.800 peak   630 spectrum    1 weight  0.10000E+01 volume  0.15459E-02 ppm1      8.530 ppm2      3.150 CV     1
 ASSI {  347}
   (( segid "    " and resid 264  and name H   ))
   (  segid "    " and resid 219  and name HE% )
      3.100     3.100     2.900 peak   347 spectrum    1 weight  0.10000E+01 volume  0.40237E-03 ppm1      8.514 ppm2      6.408 CV     1
 ASSI { 1657}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 225  and name HG3 ))
      3.600     1.600     1.600 peak  1657 spectrum    1 weight  0.10000E+01 volume  0.17269E-02 ppm1      7.796 ppm2      2.688 CV     1
 ASSI { 3146}
   (( segid "    " and resid 362  and name H   ))
   (( segid "    " and resid 362  and name HA  ))
      3.300     1.400     1.400 peak  3146 spectrum    1 weight  0.10000E+01 volume  0.96449E-03 ppm1      7.793 ppm2      4.123 CV     1
 ASSI { 2789}
   (( segid "    " and resid 304  and name HE21))
   (  segid "    " and resid 300  and name HG1%)
      4.900     3.000     1.100 peak  2789 spectrum    1 weight  0.10000E+01 volume  0.60834E-03 ppm1      6.658 ppm2      0.079 CV     1
 ASSI { 2504}
   (( segid "    " and resid 201  and name H   ))
   (( segid "    " and resid 201  and name HA  ))
      3.200     1.300     1.300 peak  2504 spectrum    1 weight  0.10000E+01 volume  0.11647E-02 ppm1      7.502 ppm2      4.947 CV     1
 ASSI { 1014}
   (( segid "    " and resid 382  and name HE1 ))
   (  segid "    " and resid 385  and name HE% )
      4.500     2.500     1.500 peak  1014 spectrum    1 weight  0.10000E+01 volume  0.43125E-03 ppm1      9.611 ppm2      1.939 CV     1
 ASSI { 3136}
   (( segid "    " and resid 293  and name H   ))
   (( segid "    " and resid 299  and name HE2 ))
      3.200     1.300     1.300 peak  3136 spectrum    1 weight  0.10000E+01 volume  0.52171E-03 ppm1      7.001 ppm2      2.878 CV     1
 ASSI { 2375}
   (( segid "    " and resid 316  and name H   ))
   (( segid "    " and resid 315  and name HB2 ))
      4.000     2.000     2.000 peak  2375 spectrum    1 weight  0.10000E+01 volume  0.14458E-02 ppm1      8.714 ppm2      3.157 CV     1
 ASSI { 1885}
   (( segid "    " and resid 344  and name H   ))
   (( segid "    " and resid 344  and name HG13))
      2.400     0.700     0.700 peak  1885 spectrum    1 weight  0.10000E+01 volume  0.19213E-02 ppm1      7.704 ppm2      1.232 CV     1
 ASSI { 2121}
   (( segid "    " and resid 305  and name H   ))
   (( segid "    " and resid 304  and name H   ))
      2.600     0.900     0.900 peak  2121 spectrum    1 weight  0.10000E+01 volume  0.22582E-02 ppm1      7.497 ppm2      8.697 CV     1
 ASSI { 1918}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 415  and name HA  ))
      3.600     1.600     1.600 peak  1918 spectrum    1 weight  0.10000E+01 volume  0.10300E-02 ppm1      7.936 ppm2      4.417 CV     1
 ASSI { 1061}
   (( segid "    " and resid 239  and name H   ))
   (( segid "    " and resid 239  and name HB3 ))
      3.300     1.300     1.300 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.18058E-02 ppm1      7.096 ppm2      1.769 CV     1
 ASSI { 2796}
   (( segid "    " and resid 290  and name H   ))
   (( segid "    " and resid 289  and name HG3 ))
      3.800     1.800     1.800 peak  2796 spectrum    1 weight  0.10000E+01 volume  0.15170E-02 ppm1      7.822 ppm2      2.211 CV     1
 ASSI { 1780}
   (( segid "    " and resid 207  and name H   ))
   (( segid "    " and resid 206  and name HA2 ))
      3.200     1.300     1.300 peak  1780 spectrum    1 weight  0.10000E+01 volume  0.76043E-03 ppm1      6.902 ppm2      3.585 CV     1
 ASSI { 2115}
   (( segid "    " and resid 195  and name H   ))
   (  segid "    " and resid 194  and name HD2%)
      4.100     2.100     1.900 peak  2115 spectrum    1 weight  0.10000E+01 volume  0.16133E-02 ppm1      8.992 ppm2      0.594 CV     1
 ASSI { 1089}
   (( segid "    " and resid 334  and name H   ))
   (( segid "    " and resid 334  and name HA  ))
      2.900     1.000     1.000 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.25489E-02 ppm1      8.128 ppm2      4.429 CV     1
 ASSI {  796}
   (( segid "    " and resid 338  and name HD21))
   (( segid "    " and resid 340  and name HB2 ))
      4.400     2.400     1.600 peak   796 spectrum    1 weight  0.10000E+01 volume  0.35230E-03 ppm1      6.617 ppm2      1.989 CV     1
 OR {  796}
   (( segid "    " and resid 338  and name HD21))
   (( segid "    " and resid 340  and name HB3 ))
 ASSI {  294}
   (( segid "    " and resid 200  and name H   ))
   (( segid "    " and resid 202  and name HG3 ))
      4.300     2.300     1.700 peak   294 spectrum    1 weight  0.10000E+01 volume  0.54096E-03 ppm1      7.614 ppm2      2.762 CV     1
 ASSI { 1031}
   (( segid "    " and resid 309  and name H   ))
   (( segid "    " and resid 308  and name HA  ))
      3.100     1.200     1.200 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.16614E-02 ppm1      7.491 ppm2      3.973 CV     1
 ASSI { 2403}
   (( segid "    " and resid 200  and name H   ))
   (( segid "    " and resid 199  and name HB2 ))
      3.100     1.200     1.200 peak  2403 spectrum    1 weight  0.10000E+01 volume  0.10511E-02 ppm1      7.609 ppm2      1.894 CV     1
 ASSI { 1794}
   (( segid "    " and resid 284  and name H   ))
   (( segid "    " and resid 283  and name HA  ))
      3.100     1.200     1.200 peak  1794 spectrum    1 weight  0.10000E+01 volume  0.91446E-03 ppm1      8.117 ppm2      4.519 CV     1
 ASSI { 1149}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 296  and name H   ))
      4.400     2.400     1.600 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.54481E-03 ppm1      7.400 ppm2      8.935 CV     1
 ASSI { 2839}
   (( segid "    " and resid 433  and name HE21))
   (( segid "    " and resid 433  and name H   ))
      4.100     2.100     1.900 peak  2839 spectrum    1 weight  0.10000E+01 volume  0.42162E-03 ppm1      6.971 ppm2      8.315 CV     1
 ASSI {  471}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 424  and name HA  ))
      3.300     1.400     1.400 peak   471 spectrum    1 weight  0.10000E+01 volume  0.13437E-02 ppm1      8.069 ppm2      4.226 CV     1
 ASSI { 1123}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 403  and name HD2 ))
      5.100     3.300     0.900 peak  1123 spectrum    1 weight  0.10000E+01 volume  0.70846E-03 ppm1      7.566 ppm2      3.264 CV     1
 OR { 1123}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 403  and name HD3 ))
 ASSI { 1500}
   (( segid "    " and resid 293  and name H   ))
   (( segid "    " and resid 292  and name HA2 ))
      2.600     0.900     0.900 peak  1500 spectrum    1 weight  0.10000E+01 volume  0.23371E-02 ppm1      7.005 ppm2      3.735 CV     1
 ASSI {  510}
   (( segid "    " and resid 249  and name H   ))
   (  segid "    " and resid 246  and name HB% )
      4.500     2.500     1.500 peak   510 spectrum    1 weight  0.10000E+01 volume  0.71037E-03 ppm1      7.300 ppm2      1.192 CV     1
 ASSI { 1495}
   (( segid "    " and resid 291  and name H   ))
   (( segid "    " and resid 289  and name H   ))
      3.800     1.800     1.800 peak  1495 spectrum    1 weight  0.10000E+01 volume  0.66996E-03 ppm1      7.366 ppm2      7.997 CV     1
 ASSI {  684}
   (( segid "    " and resid 363  and name H   ))
   (( segid "    " and resid 364  and name HA  ))
      4.900     3.000     1.100 peak   684 spectrum    1 weight  0.10000E+01 volume  0.53134E-03 ppm1      7.264 ppm2      3.639 CV     1
 ASSI { 3069}
   (( segid "    " and resid 393  and name H   ))
   (( segid "    " and resid 392  and name HD2 ))
      5.600     4.000     0.400 peak  3069 spectrum    1 weight  0.10000E+01 volume  0.22717E-03 ppm1      8.275 ppm2      3.170 CV     1
 ASSI { 1924}
   (( segid "    " and resid 356  and name H   ))
   (( segid "    " and resid 356  and name HA  ))
      3.100     1.200     1.200 peak  1924 spectrum    1 weight  0.10000E+01 volume  0.92983E-03 ppm1      7.362 ppm2      3.635 CV     1
 ASSI { 2877}
   (( segid "    " and resid 209  and name H   ))
   (( segid "    " and resid 209  and name HB3 ))
      3.600     1.600     1.600 peak  2877 spectrum    1 weight  0.10000E+01 volume  0.86246E-03 ppm1      7.821 ppm2      1.876 CV     1
 ASSI { 1033}
   (( segid "    " and resid 351  and name H   ))
   (  segid "    " and resid 350  and name HG2%)
      3.200     1.300     1.300 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.27453E-02 ppm1      7.885 ppm2      0.735 CV     1
 OR { 1033}
   (( segid "    " and resid 351  and name H   ))
   (  segid "    " and resid 350  and name HG1%)
 ASSI { 2263}
   (( segid "    " and resid 222  and name H   ))
   (( segid "    " and resid 222  and name HB3 ))
      3.400     1.500     1.500 peak  2263 spectrum    1 weight  0.10000E+01 volume  0.28319E-02 ppm1      7.249 ppm2      0.820 CV     1
 ASSI { 1540}
   (( segid "    " and resid 245  and name H   ))
   (( segid "    " and resid 244  and name HG3 ))
      4.000     2.000     2.000 peak  1540 spectrum    1 weight  0.10000E+01 volume  0.68149E-03 ppm1      7.530 ppm2     -0.529 CV     1
 ASSI {  377}
   (( segid "    " and resid 333  and name H   ))
   (( segid "    " and resid 331  and name HA  ))
      3.900     1.900     1.900 peak   377 spectrum    1 weight  0.10000E+01 volume  0.67187E-03 ppm1      8.644 ppm2      4.546 CV     1
 ASSI { 2401}
   (( segid "    " and resid 277  and name HD22))
   (( segid "    " and resid 277  and name HD21))
      2.100     0.500     0.500 peak  2401 spectrum    1 weight  0.10000E+01 volume  0.14824E-02 ppm1      6.130 ppm2      7.672 CV     1
 ASSI { 1943}
   (( segid "    " and resid 239  and name H   ))
   (( segid "    " and resid 239  and name HG2 ))
      2.700     0.900     0.900 peak  1943 spectrum    1 weight  0.10000E+01 volume  0.13380E-02 ppm1      7.096 ppm2      1.426 CV     1
 ASSI { 1362}
   (( segid "    " and resid 216  and name H   ))
   (  segid "    " and resid 267  and name HD2%)
      3.700     1.800     1.800 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.15401E-02 ppm1      7.637 ppm2      0.923 CV     1
 OR { 1362}
   (( segid "    " and resid 216  and name H   ))
   (  segid "    " and resid 267  and name HD1%)
 ASSI { 1063}
   (( segid "    " and resid 207  and name H   ))
   (( segid "    " and resid 208  and name H   ))
      3.700     1.700     1.700 peak  1063 spectrum    1 weight  0.10000E+01 volume  0.39271E-03 ppm1      6.896 ppm2      8.272 CV     1
 ASSI { 1451}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 425  and name H   ))
      2.600     0.800     0.800 peak  1451 spectrum    1 weight  0.10000E+01 volume  0.25566E-02 ppm1      8.281 ppm2      7.756 CV     1
 ASSI { 2509}
   (( segid "    " and resid 368  and name H   ))
   (( segid "    " and resid 368  and name HB2 ))
      2.900     1.100     1.100 peak  2509 spectrum    1 weight  0.10000E+01 volume  0.78352E-03 ppm1      8.217 ppm2      3.269 CV     1
 ASSI { 2456}
   (( segid "    " and resid 324  and name H   ))
   (( segid "    " and resid 213  and name HZ  ))
      4.700     2.700     1.300 peak  2456 spectrum    1 weight  0.10000E+01 volume  0.37540E-03 ppm1      8.497 ppm2      6.327 CV     1
 ASSI { 1405}
   (( segid "    " and resid 326  and name H   ))
   (( segid "    " and resid 326  and name HA  ))
      2.900     1.000     1.000 peak  1405 spectrum    1 weight  0.10000E+01 volume  0.13476E-02 ppm1      8.929 ppm2      4.429 CV     1
 ASSI { 1887}
   (( segid "    " and resid 187  and name H   ))
   (( segid "    " and resid 187  and name HA  ))
      2.300     0.600     0.600 peak  1887 spectrum    1 weight  0.10000E+01 volume  0.37808E-02 ppm1      8.524 ppm2      4.630 CV     1
 ASSI {  879}
   (( segid "    " and resid 333  and name H   ))
   (( segid "    " and resid 334  and name HA  ))
      5.200     3.300     0.800 peak   879 spectrum    1 weight  0.10000E+01 volume  0.47165E-03 ppm1      8.641 ppm2      4.450 CV     1
 ASSI {  420}
   (( segid "    " and resid 231  and name H   ))
   (( segid "    " and resid 231  and name HA  ))
      3.000     1.200     1.200 peak   420 spectrum    1 weight  0.10000E+01 volume  0.63337E-03 ppm1      8.444 ppm2      3.555 CV     1
 ASSI {  533}
   (( segid "    " and resid 293  and name H   ))
   (( segid "    " and resid 293  and name HD3 ))
      3.700     1.800     1.800 peak   533 spectrum    1 weight  0.10000E+01 volume  0.18443E-02 ppm1      7.004 ppm2      3.123 CV     1
 OR {  533}
   (( segid "    " and resid 293  and name H   ))
   (( segid "    " and resid 293  and name HD2 ))
 ASSI { 2232}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 442  and name HG3 ))
      2.700     0.900     0.900 peak  2232 spectrum    1 weight  0.10000E+01 volume  0.15209E-02 ppm1      7.549 ppm2      1.450 CV     1
 ASSI { 2530}
   (( segid "    " and resid 308  and name H   ))
   (  segid "    " and resid 315  and name HE% )
      4.800     2.900     1.200 peak  2530 spectrum    1 weight  0.10000E+01 volume  0.46203E-03 ppm1      7.101 ppm2      6.825 CV     1
 ASSI { 2659}
   (( segid "    " and resid 341  and name HD22))
   (( segid "    " and resid 337  and name HG2 ))
      3.900     1.900     1.900 peak  2659 spectrum    1 weight  0.10000E+01 volume  0.55253E-03 ppm1      7.333 ppm2      1.786 CV     1
 ASSI { 1206}
   (( segid "    " and resid 247  and name H   ))
   (  segid "    " and resid 247  and name HE% )
      5.200     3.400     0.800 peak  1206 spectrum    1 weight  0.10000E+01 volume  0.46012E-03 ppm1      8.430 ppm2      6.482 CV     1
 ASSI { 1235}
   (( segid "    " and resid 353  and name H   ))
   (( segid "    " and resid 356  and name H   ))
      5.400     3.700     0.600 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.25989E-03 ppm1      8.934 ppm2      7.360 CV     1
 ASSI { 1296}
   (( segid "    " and resid 387  and name H   ))
   (  segid "    " and resid 386  and name HB% )
      2.800     1.000     1.000 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.47687E-02 ppm1      7.974 ppm2      1.461 CV     1
 ASSI { 2417}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 420  and name HG12))
      6.000     4.500     0.000 peak  2417 spectrum    1 weight  0.10000E+01 volume  0.39659E-03 ppm1      7.959 ppm2      1.114 CV     1
 ASSI { 1680}
   (( segid "    " and resid 357  and name H   ))
   (( segid "    " and resid 354  and name HA  ))
      3.600     1.600     1.600 peak  1680 spectrum    1 weight  0.10000E+01 volume  0.10049E-02 ppm1      8.143 ppm2      4.185 CV     1
 ASSI { 2957}
   (( segid "    " and resid 350  and name H   ))
   (  segid "    " and resid 350  and name HG2%)
      2.400     0.700     0.700 peak  2957 spectrum    1 weight  0.10000E+01 volume  0.35383E-02 ppm1      7.626 ppm2      0.735 CV     1
 OR { 2957}
   (( segid "    " and resid 350  and name H   ))
   (  segid "    " and resid 350  and name HG1%)
 ASSI {  718}
   (( segid "    " and resid 309  and name H   ))
   (  segid "    " and resid 283  and name HD2%)
      4.300     2.300     1.700 peak   718 spectrum    1 weight  0.10000E+01 volume  0.14111E-02 ppm1      7.492 ppm2      0.909 CV     1
 ASSI {  854}
   (( segid "    " and resid 301  and name HE21))
   (( segid "    " and resid 297  and name HA  ))
      4.500     2.600     1.500 peak   854 spectrum    1 weight  0.10000E+01 volume  0.33883E-03 ppm1      6.704 ppm2      3.749 CV     1
 ASSI { 2935}
   (( segid "    " and resid 257  and name H   ))
   (  segid "    " and resid 258  and name HE% )
      4.500     2.500     1.500 peak  2935 spectrum    1 weight  0.10000E+01 volume  0.12995E-02 ppm1      7.441 ppm2      6.651 CV     1
 ASSI { 1708}
   (( segid "    " and resid 369  and name H   ))
   (  segid "    " and resid 368  and name HD% )
      4.300     2.300     1.700 peak  1708 spectrum    1 weight  0.10000E+01 volume  0.96065E-03 ppm1      7.754 ppm2      7.161 CV     1
 ASSI {  222}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 407  and name HB3 ))
      4.000     2.000     2.000 peak   222 spectrum    1 weight  0.10000E+01 volume  0.75659E-03 ppm1      7.477 ppm2      3.339 CV     1
 ASSI { 3108}
   (( segid "    " and resid 261  and name H   ))
   (( segid "    " and resid 262  and name H   ))
      2.700     0.900     0.900 peak  3108 spectrum    1 weight  0.10000E+01 volume  0.18250E-02 ppm1      8.908 ppm2      7.883 CV     1
 ASSI { 1490}
   (( segid "    " and resid 196  and name H   ))
   (  segid "    " and resid 192  and name HG2%)
      2.700     2.700     3.300 peak  1490 spectrum    1 weight  0.10000E+01 volume  0.93177E-03 ppm1      7.182 ppm2      0.690 CV     1
 ASSI { 2023}
   (( segid "    " and resid 244  and name H   ))
   (( segid "    " and resid 243  and name HB3 ))
      3.500     1.600     1.600 peak  2023 spectrum    1 weight  0.10000E+01 volume  0.12494E-02 ppm1      8.559 ppm2      1.200 CV     1
 ASSI { 1601}
   (( segid "    " and resid 435  and name H   ))
   (  segid "    " and resid 435  and name HD1%)
      4.200     2.300     1.800 peak  1601 spectrum    1 weight  0.10000E+01 volume  0.14439E-02 ppm1      8.204 ppm2      0.896 CV     1
 OR { 1601}
   (( segid "    " and resid 435  and name H   ))
   (  segid "    " and resid 435  and name HG2%)
 ASSI { 2640}
   (( segid "    " and resid 338  and name HD21))
   (( segid "    " and resid 338  and name HA  ))
      4.300     2.400     1.700 peak  2640 spectrum    1 weight  0.10000E+01 volume  0.56406E-03 ppm1      6.625 ppm2      4.643 CV     1
 ASSI { 1088}
   (( segid "    " and resid 444  and name H   ))
   (  segid "    " and resid 443  and name HD2%)
      3.300     1.300     1.300 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.31380E-02 ppm1      7.769 ppm2      0.817 CV     1
 ASSI {  967}
   (( segid "    " and resid 249  and name H   ))
   (( segid "    " and resid 251  and name HG2 ))
      3.800     1.800     1.800 peak   967 spectrum    1 weight  0.10000E+01 volume  0.11724E-02 ppm1      7.299 ppm2      2.133 CV     1
 OR {  967}
   (( segid "    " and resid 249  and name H   ))
   (( segid "    " and resid 251  and name HG3 ))
 ASSI { 2700}
   (( segid "    " and resid 232  and name H   ))
   (( segid "    " and resid 230  and name H   ))
      4.600     2.700     1.400 peak  2700 spectrum    1 weight  0.10000E+01 volume  0.18096E-03 ppm1      8.786 ppm2      7.107 CV     1
 ASSI { 2898}
   (( segid "    " and resid 376  and name H   ))
   (( segid "    " and resid 376  and name HA  ))
      3.300     1.400     1.400 peak  2898 spectrum    1 weight  0.10000E+01 volume  0.81240E-03 ppm1      9.516 ppm2      3.884 CV     1
 ASSI { 2598}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 225  and name HA  ))
      2.900     1.000     1.000 peak  2598 spectrum    1 weight  0.10000E+01 volume  0.22813E-02 ppm1      7.796 ppm2      4.359 CV     1
 ASSI { 1163}
   (( segid "    " and resid 198  and name H   ))
   (( segid "    " and resid 196  and name HA  ))
      3.800     1.900     1.900 peak  1163 spectrum    1 weight  0.10000E+01 volume  0.94718E-03 ppm1      8.617 ppm2      4.398 CV     1
 ASSI { 1902}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 421  and name HA  ))
      1.900     0.500     0.500 peak  1902 spectrum    1 weight  0.10000E+01 volume  0.11239E-01 ppm1      8.204 ppm2      4.304 CV     1
 ASSI {  376}
   (( segid "    " and resid 357  and name H   ))
   (( segid "    " and resid 352  and name HB  ))
      4.800     2.900     1.200 peak   376 spectrum    1 weight  0.10000E+01 volume  0.31188E-03 ppm1      8.140 ppm2      1.158 CV     1
 ASSI {  895}
   (( segid "    " and resid 251  and name H   ))
   (( segid "    " and resid 252  and name HA  ))
      3.800     1.800     1.800 peak   895 spectrum    1 weight  0.10000E+01 volume  0.75659E-03 ppm1      7.892 ppm2      4.376 CV     1
 ASSI { 1456}
   (( segid "    " and resid 315  and name H   ))
   (( segid "    " and resid 315  and name HB2 ))
      2.800     1.000     1.000 peak  1456 spectrum    1 weight  0.10000E+01 volume  0.14631E-02 ppm1      8.317 ppm2      3.157 CV     1
 ASSI { 1232}
   (( segid "    " and resid 423  and name H   ))
   (( segid "    " and resid 422  and name HB3 ))
      4.100     2.100     1.900 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.66803E-03 ppm1      8.688 ppm2      2.667 CV     1
 ASSI { 2926}
   (( segid "    " and resid 364  and name H   ))
   (  segid "    " and resid 323  and name HG2%)
      5.900     4.400     0.100 peak  2926 spectrum    1 weight  0.10000E+01 volume  0.56793E-03 ppm1      7.566 ppm2      0.417 CV     1
 ASSI { 2270}
   (( segid "    " and resid 248  and name H   ))
   (  segid "    " and resid 246  and name HB% )
      4.600     2.700     1.400 peak  2270 spectrum    1 weight  0.10000E+01 volume  0.84131E-03 ppm1      8.882 ppm2      1.192 CV     1
 ASSI {  195}
   (( segid "    " and resid 310  and name H   ))
   (( segid "    " and resid 306  and name HA  ))
      4.500     2.500     1.500 peak   195 spectrum    1 weight  0.10000E+01 volume  0.41200E-03 ppm1      7.065 ppm2      3.655 CV     1
 ASSI {  611}
   (( segid "    " and resid 375  and name HE21))
   (( segid "    " and resid 222  and name HD2 ))
      3.800     1.800     1.800 peak   611 spectrum    1 weight  0.10000E+01 volume  0.42353E-03 ppm1      6.674 ppm2      1.298 CV     1
 ASSI { 1758}
   (( segid "    " and resid 246  and name H   ))
   (  segid "    " and resid 247  and name HE% )
      5.800     4.200     0.200 peak  1758 spectrum    1 weight  0.10000E+01 volume  0.28300E-03 ppm1      7.457 ppm2      6.485 CV     1
 ASSI { 1698}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 427  and name HG3 ))
      2.400     0.700     0.700 peak  1698 spectrum    1 weight  0.10000E+01 volume  0.16383E-02 ppm1      8.058 ppm2      2.366 CV     1
 ASSI { 2153}
   (( segid "    " and resid 236  and name H   ))
   (( segid "    " and resid 235  and name HA2 ))
      3.500     1.500     1.500 peak  2153 spectrum    1 weight  0.10000E+01 volume  0.82396E-03 ppm1      7.799 ppm2      3.628 CV     1
 ASSI {  111}
   (( segid "    " and resid 247  and name H   ))
   (( segid "    " and resid 244  and name HA  ))
      4.000     2.000     2.000 peak   111 spectrum    1 weight  0.10000E+01 volume  0.36384E-03 ppm1      8.423 ppm2      3.307 CV     1
 ASSI { 3125}
   (( segid "    " and resid 253  and name H   ))
   (  segid "    " and resid 243  and name HD2%)
      5.500     3.800     0.500 peak  3125 spectrum    1 weight  0.10000E+01 volume  0.33690E-03 ppm1      8.252 ppm2      0.183 CV     1
 ASSI { 1668}
   (( segid "    " and resid 293  and name H   ))
   (( segid "    " and resid 293  and name HA  ))
      2.500     0.800     0.800 peak  1668 spectrum    1 weight  0.10000E+01 volume  0.31842E-02 ppm1      7.005 ppm2      4.279 CV     1
 ASSI { 1303}
   (( segid "    " and resid 325  and name H   ))
   (( segid "    " and resid 361  and name HZ  ))
      6.000     4.800     0.000 peak  1303 spectrum    1 weight  0.10000E+01 volume  0.44662E-03 ppm1      8.508 ppm2      6.636 CV     1
 ASSI {  725}
   (( segid "    " and resid 276  and name H   ))
   (( segid "    " and resid 193  and name HA  ))
      3.500     1.500     1.500 peak   725 spectrum    1 weight  0.10000E+01 volume  0.10993E-02 ppm1      6.947 ppm2      4.134 CV     1
 ASSI { 1095}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 402  and name H   ))
      4.300     2.300     1.700 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.41775E-03 ppm1      7.640 ppm2      8.719 CV     1
 ASSI { 1027}
   (( segid "    " and resid 256  and name H   ))
   (( segid "    " and resid 254  and name HA  ))
      3.600     1.600     1.600 peak  1027 spectrum    1 weight  0.10000E+01 volume  0.88943E-03 ppm1      8.257 ppm2      4.871 CV     1
 ASSI { 1790}
   (( segid "    " and resid 387  and name H   ))
   (( segid "    " and resid 385  and name HG3 ))
      3.300     1.400     1.400 peak  1790 spectrum    1 weight  0.10000E+01 volume  0.25989E-03 ppm1      7.972 ppm2      2.479 CV     1
 ASSI { 3051}
   (( segid "    " and resid 341  and name H   ))
   (( segid "    " and resid 337  and name HA  ))
      5.100     3.200     0.900 peak  3051 spectrum    1 weight  0.10000E+01 volume  0.45050E-03 ppm1      8.540 ppm2      4.993 CV     1
 ASSI { 3110}
   (( segid "    " and resid 187  and name H   ))
   (( segid "    " and resid 186  and name HB2 ))
      3.100     1.200     1.200 peak  3110 spectrum    1 weight  0.10000E+01 volume  0.51131E-02 ppm1      8.525 ppm2      1.526 CV     1
 OR { 3110}
   (( segid "    " and resid 187  and name H   ))
   (( segid "    " and resid 186  and name HB3 ))
 ASSI {  641}
   (( segid "    " and resid 242  and name H   ))
   (  segid "    " and resid 243  and name HD1%)
      5.800     4.100     0.200 peak   641 spectrum    1 weight  0.10000E+01 volume  0.30417E-03 ppm1      7.543 ppm2      0.026 CV     1
 ASSI { 1171}
   (( segid "    " and resid 297  and name H   ))
   (( segid "    " and resid 296  and name H   ))
      3.500     1.500     1.500 peak  1171 spectrum    1 weight  0.10000E+01 volume  0.73734E-03 ppm1      8.074 ppm2      8.925 CV     1
 ASSI { 1754}
   (( segid "    " and resid 293  and name H   ))
   (( segid "    " and resid 299  and name HG2 ))
      2.700     0.900     0.900 peak  1754 spectrum    1 weight  0.10000E+01 volume  0.12302E-02 ppm1      7.004 ppm2      1.401 CV     1
 OR { 1754}
   (( segid "    " and resid 293  and name H   ))
   (( segid "    " and resid 299  and name HG3 ))
 OR { 1754}
   (( segid "    " and resid 293  and name H   ))
   (( segid "    " and resid 299  and name HB2 ))
 ASSI { 2612}
   (( segid "    " and resid 278  and name H   ))
   (  segid "    " and resid 279  and name HD2%)
      4.400     2.400     1.600 peak  2612 spectrum    1 weight  0.10000E+01 volume  0.44472E-03 ppm1     10.077 ppm2      0.368 CV     1
 ASSI {  587}
   (( segid "    " and resid 234  and name H   ))
   (( segid "    " and resid 233  and name HB  ))
      3.900     1.900     1.900 peak   587 spectrum    1 weight  0.10000E+01 volume  0.74312E-03 ppm1      8.666 ppm2      1.788 CV     1
 ASSI { 2126}
   (( segid "    " and resid 364  and name H   ))
   (( segid "    " and resid 364  and name HA  ))
      2.800     1.000     1.000 peak  2126 spectrum    1 weight  0.10000E+01 volume  0.17673E-02 ppm1      7.564 ppm2      3.648 CV     1
 ASSI {  847}
   (( segid "    " and resid 301  and name H   ))
   (  segid "    " and resid 297  and name HG2%)
      4.700     2.700     1.300 peak   847 spectrum    1 weight  0.10000E+01 volume  0.71999E-03 ppm1      8.071 ppm2      1.127 CV     1
 ASSI { 1530}
   (( segid "    " and resid 433  and name HE21))
   (( segid "    " and resid 430  and name HA  ))
      3.800     1.800     1.800 peak  1530 spectrum    1 weight  0.10000E+01 volume  0.63721E-03 ppm1      6.968 ppm2      4.406 CV     1
 ASSI {  144}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 395  and name HE22))
      3.900     1.900     1.900 peak   144 spectrum    1 weight  0.10000E+01 volume  0.96449E-03 ppm1      7.765 ppm2      6.981 CV     1
 ASSI { 2874}
   (( segid "    " and resid 218  and name H   ))
   (  segid "    " and resid 217  and name HG2%)
      3.200     1.300     1.300 peak  2874 spectrum    1 weight  0.10000E+01 volume  0.19598E-02 ppm1      7.978 ppm2      0.484 CV     1
 OR { 2874}
   (( segid "    " and resid 218  and name H   ))
   (( segid "    " and resid 217  and name HG13))
 OR { 2874}
   (( segid "    " and resid 218  and name H   ))
   (( segid "    " and resid 217  and name HG12))
 ASSI { 1251}
   (( segid "    " and resid 388  and name H   ))
   (( segid "    " and resid 387  and name H   ))
      3.300     1.400     1.400 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.11974E-02 ppm1      8.234 ppm2      7.965 CV     1
 ASSI {  676}
   (( segid "    " and resid 312  and name H   ))
   (( segid "    " and resid 313  and name HB3 ))
      5.500     3.800     0.500 peak   676 spectrum    1 weight  0.10000E+01 volume  0.33113E-03 ppm1      8.791 ppm2      2.919 CV     1
 ASSI { 1621}
   (( segid "    " and resid 303  and name H   ))
   (  segid "    " and resid 306  and name HD2%)
      4.800     2.800     1.200 peak  1621 spectrum    1 weight  0.10000E+01 volume  0.33498E-03 ppm1      8.745 ppm2     -0.358 CV     1
 ASSI { 2622}
   (( segid "    " and resid 343  and name H   ))
   (( segid "    " and resid 343  and name HG  ))
      3.200     1.200     1.200 peak  2622 spectrum    1 weight  0.10000E+01 volume  0.18462E-02 ppm1      8.202 ppm2      4.808 CV     1
 ASSI { 1665}
   (( segid "    " and resid 341  and name H   ))
   (( segid "    " and resid 338  and name HA  ))
      5.100     3.300     0.900 peak  1665 spectrum    1 weight  0.10000E+01 volume  0.24449E-03 ppm1      8.541 ppm2      4.670 CV     1
 ASSI { 2585}
   (( segid "    " and resid 261  and name H   ))
   (( segid "    " and resid 261  and name HD21))
      3.200     1.300     1.300 peak  2585 spectrum    1 weight  0.10000E+01 volume  0.12552E-02 ppm1      8.907 ppm2      7.526 CV     1
 ASSI {  541}
   (( segid "    " and resid 378  and name H   ))
   (( segid "    " and resid 379  and name HG3 ))
      4.200     2.200     1.800 peak   541 spectrum    1 weight  0.10000E+01 volume  0.16190E-02 ppm1      8.585 ppm2      1.838 CV     1
 OR {  541}
   (( segid "    " and resid 378  and name H   ))
   (( segid "    " and resid 379  and name HG2 ))
 ASSI {  757}
   (( segid "    " and resid 331  and name H   ))
   (( segid "    " and resid 331  and name HE3 ))
      4.800     2.800     1.200 peak   757 spectrum    1 weight  0.10000E+01 volume  0.41968E-03 ppm1      7.184 ppm2      2.874 CV     1
 OR {  757}
   (( segid "    " and resid 331  and name H   ))
   (( segid "    " and resid 331  and name HE2 ))
 ASSI { 2760}
   (( segid "    " and resid 407  and name H   ))
   (  segid "    " and resid 407  and name HD% )
      3.400     1.500     1.500 peak  2760 spectrum    1 weight  0.10000E+01 volume  0.17095E-02 ppm1      7.796 ppm2      7.309 CV     1
 ASSI {  159}
   (( segid "    " and resid 279  and name H   ))
   (( segid "    " and resid 277  and name HB2 ))
      4.400     2.400     1.600 peak   159 spectrum    1 weight  0.10000E+01 volume  0.34268E-03 ppm1      9.032 ppm2      2.704 CV     1
 ASSI { 2436}
   (( segid "    " and resid 371  and name H   ))
   (( segid "    " and resid 369  and name H   ))
      3.000     1.100     1.100 peak  2436 spectrum    1 weight  0.10000E+01 volume  0.55059E-03 ppm1      7.539 ppm2      7.736 CV     1
 ASSI { 3149}
   (( segid "    " and resid 249  and name H   ))
   (( segid "    " and resid 249  and name HG3 ))
      2.900     1.000     1.000 peak  3149 spectrum    1 weight  0.10000E+01 volume  0.35383E-02 ppm1      7.300 ppm2      1.737 CV     1
 OR { 3149}
   (( segid "    " and resid 249  and name H   ))
   (( segid "    " and resid 249  and name HB3 ))
 ASSI {   82}
   (( segid "    " and resid 375  and name HE22))
   (( segid "    " and resid 222  and name HD2 ))
      3.100     1.200     1.200 peak    82 spectrum    1 weight  0.10000E+01 volume  0.64684E-03 ppm1      7.508 ppm2      1.325 CV     1
 OR {   82}
   (( segid "    " and resid 375  and name HE22))
   (( segid "    " and resid 222  and name HD3 ))
 ASSI { 3155}
   (( segid "    " and resid 206  and name H   ))
   (( segid "    " and resid 205  and name HB3 ))
      4.200     2.200     1.800 peak  3155 spectrum    1 weight  0.10000E+01 volume  0.61028E-03 ppm1      7.661 ppm2      1.683 CV     1
 ASSI {  921}
   (( segid "    " and resid 265  and name H   ))
   (( segid "    " and resid 216  and name HB2 ))
      4.700     2.800     1.300 peak   921 spectrum    1 weight  0.10000E+01 volume  0.54481E-03 ppm1      7.761 ppm2      2.353 CV     1
 ASSI { 1041}
   (( segid "    " and resid 194  and name H   ))
   (( segid "    " and resid 193  and name HG2 ))
      6.000     4.700     0.000 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.30802E-03 ppm1      9.126 ppm2      2.109 CV     1
 ASSI { 2471}
   (( segid "    " and resid 373  and name H   ))
   (( segid "    " and resid 373  and name HB3 ))
      3.800     1.800     1.800 peak  2471 spectrum    1 weight  0.10000E+01 volume  0.14188E-02 ppm1      8.242 ppm2      1.355 CV     1
 ASSI { 1125}
   (( segid "    " and resid 277  and name HD22))
   (( segid "    " and resid 277  and name HB2 ))
      4.500     2.500     1.500 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.47553E-03 ppm1      6.128 ppm2      2.693 CV     1
 ASSI { 1297}
   (( segid "    " and resid 326  and name H   ))
   (( segid "    " and resid 326  and name HB3 ))
      2.800     1.000     1.000 peak  1297 spectrum    1 weight  0.10000E+01 volume  0.19636E-02 ppm1      8.924 ppm2      2.677 CV     1
 ASSI {  991}
   (( segid "    " and resid 241  and name H   ))
   (  segid "    " and resid 240  and name HG2%)
      3.800     1.800     1.800 peak   991 spectrum    1 weight  0.10000E+01 volume  0.33055E-02 ppm1      8.372 ppm2      0.769 CV     1
 ASSI { 1254}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 299  and name HE3 ))
      4.100     2.100     1.900 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.45050E-03 ppm1      7.394 ppm2      2.569 CV     1
 ASSI { 2856}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 417  and name H   ))
      2.700     0.900     0.900 peak  2856 spectrum    1 weight  0.10000E+01 volume  0.18039E-02 ppm1      7.933 ppm2      7.753 CV     1
 ASSI { 1037}
   (( segid "    " and resid 309  and name H   ))
   (( segid "    " and resid 308  and name HG2 ))
      3.600     1.600     1.600 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.15536E-02 ppm1      7.488 ppm2      1.559 CV     1
 OR { 1037}
   (( segid "    " and resid 309  and name H   ))
   (( segid "    " and resid 308  and name HD2 ))
 ASSI { 1104}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 406  and name HB2 ))
      2.900     1.000     1.000 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.19579E-02 ppm1      9.259 ppm2      1.931 CV     1
 OR { 1104}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 406  and name HB3 ))
 ASSI {  284}
   (( segid "    " and resid 269  and name HE21))
   (( segid "    " and resid 269  and name HG3 ))
      2.900     1.100     1.100 peak   284 spectrum    1 weight  0.10000E+01 volume  0.23314E-02 ppm1      8.090 ppm2      2.502 CV     1
 OR {  284}
   (( segid "    " and resid 269  and name HE21))
   (( segid "    " and resid 269  and name HG2 ))
 ASSI { 1401}
   (( segid "    " and resid 191  and name H   ))
   (( segid "    " and resid 191  and name HA2 ))
      3.200     1.300     1.300 peak  1401 spectrum    1 weight  0.10000E+01 volume  0.67187E-03 ppm1      9.248 ppm2      4.122 CV     1
 ASSI { 1587}
   (( segid "    " and resid 430  and name HE1 ))
   (  segid "    " and resid 429  and name HD2%)
      3.500     1.500     1.500 peak  1587 spectrum    1 weight  0.10000E+01 volume  0.18270E-02 ppm1     10.081 ppm2      0.668 CV     1
 ASSI { 1878}
   (( segid "    " and resid 374  and name H   ))
   (  segid "    " and resid 373  and name HD1%)
      4.500     2.500     1.500 peak  1878 spectrum    1 weight  0.10000E+01 volume  0.92983E-03 ppm1      6.330 ppm2     -0.191 CV     1
 ASSI {  488}
   (( segid "    " and resid 390  and name H   ))
   (( segid "    " and resid 388  and name HB3 ))
      2.600     2.600     3.400 peak   488 spectrum    1 weight  0.10000E+01 volume  0.10973E-02 ppm1      8.063 ppm2      1.322 CV     1
 ASSI { 2861}
   (( segid "    " and resid 360  and name H   ))
   (  segid "    " and resid 359  and name HG2%)
      3.900     1.900     1.900 peak  2861 spectrum    1 weight  0.10000E+01 volume  0.11801E-02 ppm1      7.280 ppm2     -0.457 CV     1
 ASSI { 2878}
   (( segid "    " and resid 190  and name H   ))
   (( segid "    " and resid 190  and name HA  ))
      3.900     1.900     1.900 peak  2878 spectrum    1 weight  0.10000E+01 volume  0.30802E-03 ppm1     10.631 ppm2      3.697 CV     1
 ASSI { 2256}
   (( segid "    " and resid 390  and name H   ))
   (( segid "    " and resid 391  and name H   ))
      2.200     0.600     0.600 peak  2256 spectrum    1 weight  0.10000E+01 volume  0.12013E-02 ppm1      8.062 ppm2      8.221 CV     1
 ASSI {  217}
   (( segid "    " and resid 265  and name H   ))
   (( segid "    " and resid 269  and name HB2 ))
      4.700     2.800     1.300 peak   217 spectrum    1 weight  0.10000E+01 volume  0.45624E-03 ppm1      7.752 ppm2      2.197 CV     1
 ASSI { 2009}
   (( segid "    " and resid 335  and name H   ))
   (( segid "    " and resid 333  and name HB3 ))
      4.600     2.700     1.400 peak  2009 spectrum    1 weight  0.10000E+01 volume  0.54481E-03 ppm1      8.876 ppm2      1.539 CV     1
 ASSI { 2798}
   (( segid "    " and resid 186  and name H   ))
   (( segid "    " and resid 186  and name HB3 ))
      1.900     0.500     0.500 peak  2798 spectrum    1 weight  0.10000E+01 volume  0.20905E-01 ppm1      8.055 ppm2      1.529 CV     1
 OR { 2798}
   (( segid "    " and resid 186  and name H   ))
   (( segid "    " and resid 186  and name HB2 ))
 ASSI { 1579}
   (( segid "    " and resid 237  and name H   ))
   (( segid "    " and resid 237  and name HB3 ))
      3.400     1.400     1.400 peak  1579 spectrum    1 weight  0.10000E+01 volume  0.10338E-02 ppm1      8.769 ppm2      1.798 CV     1
 ASSI { 1987}
   (( segid "    " and resid 272  and name H   ))
   (( segid "    " and resid 269  and name HA  ))
      3.200     1.300     1.300 peak  1987 spectrum    1 weight  0.10000E+01 volume  0.12128E-02 ppm1      8.503 ppm2      3.814 CV     1
 ASSI { 1599}
   (( segid "    " and resid 393  and name H   ))
   (( segid "    " and resid 393  and name HB3 ))
      3.800     1.800     1.800 peak  1599 spectrum    1 weight  0.10000E+01 volume  0.22678E-02 ppm1      8.270 ppm2      1.856 CV     1
 ASSI { 1285}
   (( segid "    " and resid 194  and name H   ))
   (( segid "    " and resid 193  and name HB2 ))
      4.200     2.200     1.800 peak  1285 spectrum    1 weight  0.10000E+01 volume  0.42353E-03 ppm1      9.114 ppm2      2.340 CV     1
 ASSI { 1716}
   (( segid "    " and resid 237  and name H   ))
   (( segid "    " and resid 237  and name HG3 ))
      3.800     1.800     1.800 peak  1716 spectrum    1 weight  0.10000E+01 volume  0.65646E-03 ppm1      8.771 ppm2      1.370 CV     1
 ASSI { 1170}
   (( segid "    " and resid 235  and name H   ))
   (( segid "    " and resid 235  and name HA2 ))
      4.000     2.000     2.000 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.62184E-03 ppm1      7.894 ppm2      3.624 CV     1
 ASSI {  266}
   (( segid "    " and resid 297  and name H   ))
   (( segid "    " and resid 299  and name HB2 ))
      4.500     2.500     1.500 peak   266 spectrum    1 weight  0.10000E+01 volume  0.40237E-03 ppm1      8.073 ppm2      1.466 CV     1
 ASSI { 3153}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 417  and name HE21))
      1.100     0.200     1.100 peak  3153 spectrum    1 weight  0.10000E+01 volume  0.83828E-01 ppm1      6.741 ppm2      7.358 CV     1
 ASSI { 1946}
   (( segid "    " and resid 333  and name H   ))
   (( segid "    " and resid 332  and name HB2 ))
      2.900     1.100     1.100 peak  1946 spectrum    1 weight  0.10000E+01 volume  0.14285E-02 ppm1      8.640 ppm2      1.828 CV     1
 ASSI { 1806}
   (( segid "    " and resid 355  and name H   ))
   (( segid "    " and resid 354  and name HB2 ))
      3.200     1.300     1.300 peak  1806 spectrum    1 weight  0.10000E+01 volume  0.16325E-02 ppm1      8.079 ppm2      2.720 CV     1
 OR { 1806}
   (( segid "    " and resid 355  and name H   ))
   (( segid "    " and resid 354  and name HB3 ))
 ASSI { 2385}
   (( segid "    " and resid 341  and name H   ))
   (( segid "    " and resid 340  and name H   ))
      2.600     0.800     0.800 peak  2385 spectrum    1 weight  0.10000E+01 volume  0.29782E-02 ppm1      8.541 ppm2      8.167 CV     1
 ASSI {  190}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 399  and name HE3 ))
      4.700     2.800     1.300 peak   190 spectrum    1 weight  0.10000E+01 volume  0.25989E-03 ppm1      7.768 ppm2      2.878 CV     1
 OR {  190}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 399  and name HE2 ))
 ASSI { 2918}
   (( segid "    " and resid 300  and name H   ))
   (( segid "    " and resid 298  and name HA  ))
      3.900     1.900     1.900 peak  2918 spectrum    1 weight  0.10000E+01 volume  0.75849E-03 ppm1      7.920 ppm2      3.958 CV     1
 ASSI { 2254}
   (( segid "    " and resid 280  and name H   ))
   (( segid "    " and resid 278  and name HA  ))
      4.100     2.100     1.900 peak  2254 spectrum    1 weight  0.10000E+01 volume  0.32920E-03 ppm1      7.651 ppm2      3.822 CV     1
 ASSI {  927}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 425  and name HG3 ))
      6.000     4.800     0.000 peak   927 spectrum    1 weight  0.10000E+01 volume  0.34845E-03 ppm1      8.281 ppm2      1.263 CV     1
 ASSI { 2212}
   (( segid "    " and resid 354  and name HD22))
   (( segid "    " and resid 344  and name HG13))
      3.600     1.600     1.600 peak  2212 spectrum    1 weight  0.10000E+01 volume  0.41775E-03 ppm1      6.456 ppm2      1.222 CV     1
 ASSI { 1743}
   (( segid "    " and resid 290  and name H   ))
   (( segid "    " and resid 289  and name H   ))
      2.600     0.800     0.800 peak  1743 spectrum    1 weight  0.10000E+01 volume  0.29570E-02 ppm1      7.820 ppm2      7.996 CV     1
 ASSI { 2851}
   (( segid "    " and resid 378  and name H   ))
   (( segid "    " and resid 378  and name HA  ))
      3.200     1.300     1.300 peak  2851 spectrum    1 weight  0.10000E+01 volume  0.10761E-02 ppm1      8.585 ppm2      4.448 CV     1
 ASSI { 1981}
   (( segid "    " and resid 192  and name H   ))
   (  segid "    " and resid 192  and name HD1%)
      4.600     2.700     1.400 peak  1981 spectrum    1 weight  0.10000E+01 volume  0.12032E-02 ppm1      6.707 ppm2      0.884 CV     1
 ASSI { 2040}
   (( segid "    " and resid 205  and name H   ))
   (( segid "    " and resid 205  and name HB3 ))
      3.600     1.600     1.600 peak  2040 spectrum    1 weight  0.10000E+01 volume  0.11012E-02 ppm1      6.381 ppm2      1.725 CV     1
 ASSI { 2617}
   (( segid "    " and resid 191  and name H   ))
   (( segid "    " and resid 191  and name HA3 ))
      4.200     2.200     1.800 peak  2617 spectrum    1 weight  0.10000E+01 volume  0.45818E-03 ppm1      9.257 ppm2      4.236 CV     1
 ASSI { 2548}
   (( segid "    " and resid 223  and name H   ))
   (( segid "    " and resid 222  and name HB3 ))
      3.400     1.500     1.500 peak  2548 spectrum    1 weight  0.10000E+01 volume  0.87209E-03 ppm1      8.424 ppm2      0.822 CV     1
 ASSI { 1054}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 409  and name HG  ))
      3.900     1.900     1.900 peak  1054 spectrum    1 weight  0.10000E+01 volume  0.81240E-03 ppm1      7.897 ppm2      1.403 CV     1
 ASSI { 1691}
   (( segid "    " and resid 207  and name H   ))
   (( segid "    " and resid 207  and name HB  ))
      3.800     1.800     1.800 peak  1691 spectrum    1 weight  0.10000E+01 volume  0.17480E-02 ppm1      6.898 ppm2      1.626 CV     1
 ASSI { 1508}
   (( segid "    " and resid 292  and name H   ))
   (( segid "    " and resid 289  and name H   ))
      3.200     3.200     2.800 peak  1508 spectrum    1 weight  0.10000E+01 volume  0.31573E-03 ppm1      7.810 ppm2      7.987 CV     1
 ASSI { 2687}
   (( segid "    " and resid 242  and name H   ))
   (  segid "    " and resid 243  and name HD2%)
      5.800     4.200     0.200 peak  2687 spectrum    1 weight  0.10000E+01 volume  0.44856E-03 ppm1      7.552 ppm2      0.169 CV     1
 ASSI { 2149}
   (( segid "    " and resid 341  and name HD22))
   (( segid "    " and resid 337  and name HA  ))
      3.400     1.400     1.400 peak  2149 spectrum    1 weight  0.10000E+01 volume  0.13630E-02 ppm1      7.337 ppm2      4.995 CV     1
 ASSI { 2470}
   (( segid "    " and resid 351  and name HE22))
   (( segid "    " and resid 351  and name HA  ))
      2.500     2.500     3.500 peak  2470 spectrum    1 weight  0.10000E+01 volume  0.14747E-02 ppm1      7.564 ppm2      3.839 CV     1
 ASSI { 1187}
   (( segid "    " and resid 324  and name H   ))
   (  segid "    " and resid 323  and name HG1%)
      3.500     1.600     1.600 peak  1187 spectrum    1 weight  0.10000E+01 volume  0.13611E-02 ppm1      8.503 ppm2      0.784 CV     1
 ASSI {  693}
   (( segid "    " and resid 185  and name HD21))
   (( segid "    " and resid 188  and name HB3 ))
      4.000     2.000     2.000 peak   693 spectrum    1 weight  0.10000E+01 volume  0.68534E-03 ppm1      6.790 ppm2      2.184 CV     1
 OR {  693}
   (( segid "    " and resid 185  and name HD21))
   (( segid "    " and resid 188  and name HB2 ))
 ASSI {  792}
   (( segid "    " and resid 257  and name H   ))
   (  segid "    " and resid 255  and name HD1%)
      4.900     3.000     1.100 peak   792 spectrum    1 weight  0.10000E+01 volume  0.68534E-03 ppm1      7.442 ppm2      0.613 CV     1
 ASSI { 1689}
   (( segid "    " and resid 256  and name H   ))
   (( segid "    " and resid 256  and name HA  ))
      2.800     1.000     1.000 peak  1689 spectrum    1 weight  0.10000E+01 volume  0.18135E-02 ppm1      8.259 ppm2      4.129 CV     1
 ASSI { 1770}
   (( segid "    " and resid 328  and name H   ))
   (  segid "    " and resid 329  and name HD1%)
      5.700     4.100     0.300 peak  1770 spectrum    1 weight  0.10000E+01 volume  0.22524E-03 ppm1      7.191 ppm2      0.108 CV     1
 ASSI { 3019}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 410  and name HB3 ))
      2.600     0.800     0.800 peak  3019 spectrum    1 weight  0.10000E+01 volume  0.20156E-02 ppm1      7.900 ppm2      2.727 CV     1
 ASSI { 2239}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 417  and name H   ))
      4.000     2.000     2.000 peak  2239 spectrum    1 weight  0.10000E+01 volume  0.42547E-03 ppm1      6.740 ppm2      7.761 CV     1
 ASSI { 1679}
   (( segid "    " and resid 418  and name H   ))
   (( segid "    " and resid 419  and name H   ))
      3.500     1.500     1.500 peak  1679 spectrum    1 weight  0.10000E+01 volume  0.10646E-02 ppm1      8.186 ppm2      7.954 CV     1
 ASSI { 1357}
   (( segid "    " and resid 239  and name H   ))
   (( segid "    " and resid 236  and name H   ))
      5.200     3.400     0.800 peak  1357 spectrum    1 weight  0.10000E+01 volume  0.28877E-03 ppm1      7.093 ppm2      7.813 CV     1
 ASSI { 2685}
   (( segid "    " and resid 253  and name H   ))
   (( segid "    " and resid 252  and name HB2 ))
      3.500     1.500     1.500 peak  2685 spectrum    1 weight  0.10000E+01 volume  0.40255E-02 ppm1      8.257 ppm2      3.716 CV     1
 OR { 2685}
   (( segid "    " and resid 253  and name H   ))
   (( segid "    " and resid 252  and name HB3 ))
 ASSI { 2525}
   (( segid "    " and resid 319  and name H   ))
   (( segid "    " and resid 322  and name HG13))
      4.600     2.700     1.400 peak  2525 spectrum    1 weight  0.10000E+01 volume  0.38309E-03 ppm1      7.856 ppm2      0.185 CV     1
 ASSI { 2464}
   (( segid "    " and resid 264  and name H   ))
   (( segid "    " and resid 266  and name H   ))
      4.500     2.600     1.500 peak  2464 spectrum    1 weight  0.10000E+01 volume  0.35038E-03 ppm1      8.507 ppm2      8.221 CV     1
 ASSI { 1466}
   (( segid "    " and resid 256  and name H   ))
   (  segid "    " and resid 258  and name HD% )
      5.000     3.100     1.000 peak  1466 spectrum    1 weight  0.10000E+01 volume  0.41968E-03 ppm1      8.258 ppm2      7.092 CV     1
 ASSI { 2352}
   (( segid "    " and resid 235  and name H   ))
   (( segid "    " and resid 234  and name HB3 ))
      3.600     1.600     1.600 peak  2352 spectrum    1 weight  0.10000E+01 volume  0.11358E-02 ppm1      7.893 ppm2      3.903 CV     1
 ASSI { 2443}
   (( segid "    " and resid 196  and name H   ))
   (( segid "    " and resid 195  and name HA  ))
      3.600     1.600     1.600 peak  2443 spectrum    1 weight  0.10000E+01 volume  0.16114E-02 ppm1      7.181 ppm2      3.896 CV     1
 ASSI { 2151}
   (( segid "    " and resid 288  and name H   ))
   (( segid "    " and resid 285  and name HA  ))
      3.000     1.100     1.100 peak  2151 spectrum    1 weight  0.10000E+01 volume  0.18539E-02 ppm1      7.478 ppm2      4.352 CV     1
 ASSI { 1448}
   (( segid "    " and resid 433  and name HE22))
   (( segid "    " and resid 433  and name H   ))
      5.600     3.900     0.400 peak  1448 spectrum    1 weight  0.10000E+01 volume  0.31958E-03 ppm1      6.710 ppm2      8.302 CV     1
 ASSI {  368}
   (( segid "    " and resid 417  and name HE22))
   (  segid "    " and resid 416  and name HD2%)
      4.900     3.000     1.100 peak   368 spectrum    1 weight  0.10000E+01 volume  0.28877E-03 ppm1      6.739 ppm2      0.661 CV     1
 ASSI { 2848}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 420  and name HA  ))
      1.900     0.500     0.500 peak  2848 spectrum    1 weight  0.10000E+01 volume  0.14198E-01 ppm1      8.385 ppm2      3.987 CV     1
 ASSI { 2373}
   (( segid "    " and resid 340  and name HE22))
   (( segid "    " and resid 344  and name HG12))
      5.300     3.500     0.700 peak  2373 spectrum    1 weight  0.10000E+01 volume  0.59871E-03 ppm1      7.417 ppm2      1.684 CV     1
 ASSI { 3107}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 421  and name HE3 ))
      6.000     4.500     0.000 peak  3107 spectrum    1 weight  0.10000E+01 volume  0.41584E-03 ppm1      8.385 ppm2      2.905 CV     1
 OR { 3107}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 421  and name HE2 ))
 ASSI { 2006}
   (( segid "    " and resid 345  and name H   ))
   (( segid "    " and resid 344  and name HB  ))
      2.800     1.000     1.000 peak  2006 spectrum    1 weight  0.10000E+01 volume  0.13900E-02 ppm1      6.995 ppm2      1.901 CV     1
 ASSI { 1432}
   (( segid "    " and resid 341  and name HD21))
   (( segid "    " and resid 341  and name HA  ))
      4.300     2.300     1.700 peak  1432 spectrum    1 weight  0.10000E+01 volume  0.59103E-03 ppm1      6.994 ppm2      4.417 CV     1
 ASSI {  546}
   (( segid "    " and resid 375  and name HE22))
   (( segid "    " and resid 222  and name HG2 ))
      3.300     1.400     1.400 peak   546 spectrum    1 weight  0.10000E+01 volume  0.56600E-03 ppm1      7.504 ppm2      0.415 CV     1
 ASSI { 1244}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 422  and name HB3 ))
      3.800     1.800     1.800 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.48515E-03 ppm1      8.282 ppm2      2.671 CV     1
 ASSI { 2430}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 443  and name HB2 ))
      2.200     0.600     0.600 peak  2430 spectrum    1 weight  0.10000E+01 volume  0.80877E-02 ppm1      7.650 ppm2      1.660 CV     1
 OR { 2430}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 443  and name HB3 ))
 OR { 2430}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 443  and name HG  ))
 ASSI { 1484}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 421  and name HB3 ))
      3.500     1.500     1.500 peak  1484 spectrum    1 weight  0.10000E+01 volume  0.44873E-02 ppm1      8.204 ppm2      1.652 CV     1
 OR { 1484}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 421  and name HB2 ))
 ASSI { 2130}
   (( segid "    " and resid 232  and name H   ))
   (( segid "    " and resid 232  and name HD2 ))
      5.300     3.500     0.700 peak  2130 spectrum    1 weight  0.10000E+01 volume  0.37925E-03 ppm1      8.795 ppm2      3.183 CV     1
 ASSI { 2292}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 293  and name H   ))
      4.700     2.700     1.300 peak  2292 spectrum    1 weight  0.10000E+01 volume  0.74118E-03 ppm1      7.394 ppm2      7.013 CV     1
 ASSI { 1353}
   (( segid "    " and resid 313  and name H   ))
   (  segid "    " and resid 198  and name HG2%)
      4.200     2.200     1.800 peak  1353 spectrum    1 weight  0.10000E+01 volume  0.12263E-02 ppm1      8.624 ppm2      0.614 CV     1
 OR { 1353}
   (( segid "    " and resid 313  and name H   ))
   (  segid "    " and resid 198  and name HG1%)
 ASSI {  212}
   (( segid "    " and resid 377  and name H   ))
   (  segid "    " and resid 204  and name HE% )
      4.000     2.000     2.000 peak   212 spectrum    1 weight  0.10000E+01 volume  0.67765E-03 ppm1      8.239 ppm2      6.883 CV     1
 OR {  212}
   (( segid "    " and resid 377  and name H   ))
   (  segid "    " and resid 204  and name HD% )
 ASSI { 1963}
   (( segid "    " and resid 314  and name H   ))
   (( segid "    " and resid 311  and name HB3 ))
      4.700     2.800     1.300 peak  1963 spectrum    1 weight  0.10000E+01 volume  0.79509E-03 ppm1      7.344 ppm2      2.499 CV     1
 ASSI { 1015}
   (( segid "    " and resid 205  and name H   ))
   (( segid "    " and resid 203  and name HB2 ))
      4.300     2.300     1.700 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.44278E-03 ppm1      6.379 ppm2      2.122 CV     1
 ASSI { 2095}
   (( segid "    " and resid 250  and name H   ))
   (( segid "    " and resid 248  and name H   ))
      4.400     2.400     1.600 peak  2095 spectrum    1 weight  0.10000E+01 volume  0.49668E-03 ppm1      8.055 ppm2      8.883 CV     1
 ASSI { 2775}
   (( segid "    " and resid 351  and name H   ))
   (( segid "    " and resid 347  and name HG  ))
      4.700     2.700     1.300 peak  2775 spectrum    1 weight  0.10000E+01 volume  0.26759E-03 ppm1      7.884 ppm2      5.270 CV     1
 ASSI { 1208}
   (( segid "    " and resid 224  and name H   ))
   (( segid "    " and resid 223  and name HB3 ))
      5.100     3.300     0.900 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.30802E-03 ppm1      9.044 ppm2      2.918 CV     1
 ASSI { 1860}
   (( segid "    " and resid 264  and name H   ))
   (( segid "    " and resid 263  and name HA  ))
      3.600     1.700     1.700 peak  1860 spectrum    1 weight  0.10000E+01 volume  0.79315E-03 ppm1      8.514 ppm2      3.175 CV     1
 ASSI { 1464}
   (( segid "    " and resid 306  and name H   ))
   (  segid "    " and resid 306  and name HD1%)
      2.900     1.100     1.100 peak  1464 spectrum    1 weight  0.10000E+01 volume  0.17730E-02 ppm1      8.018 ppm2      0.383 CV     1
 ASSI { 1372}
   (( segid "    " and resid 312  and name H   ))
   (( segid "    " and resid 312  and name HA  ))
      2.900     1.000     1.000 peak  1372 spectrum    1 weight  0.10000E+01 volume  0.23371E-02 ppm1      8.788 ppm2      4.050 CV     1
 ASSI { 2718}
   (( segid "    " and resid 233  and name H   ))
   (( segid "    " and resid 232  and name HA  ))
      3.400     1.500     1.500 peak  2718 spectrum    1 weight  0.10000E+01 volume  0.15363E-02 ppm1      8.001 ppm2      4.455 CV     1
 ASSI { 1809}
   (( segid "    " and resid 340  and name HE22))
   (( segid "    " and resid 341  and name H   ))
      5.900     4.300     0.100 peak  1809 spectrum    1 weight  0.10000E+01 volume  0.19444E-03 ppm1      7.411 ppm2      8.538 CV     1
 ASSI {  480}
   (( segid "    " and resid 374  and name H   ))
   (( segid "    " and resid 374  and name HB2 ))
      2.800     1.000     1.000 peak   480 spectrum    1 weight  0.10000E+01 volume  0.21177E-02 ppm1      6.330 ppm2      1.627 CV     1
 OR {  480}
   (( segid "    " and resid 374  and name H   ))
   (( segid "    " and resid 374  and name HD2 ))
 OR {  480}
   (( segid "    " and resid 374  and name H   ))
   (( segid "    " and resid 374  and name HD3 ))
 ASSI { 2984}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 430  and name HA  ))
      3.900     1.900     1.900 peak  2984 spectrum    1 weight  0.10000E+01 volume  0.36962E-03 ppm1      8.309 ppm2      4.423 CV     1
 ASSI { 2135}
   (( segid "    " and resid 335  and name H   ))
   (( segid "    " and resid 333  and name HB2 ))
      4.500     2.500     1.500 peak  2135 spectrum    1 weight  0.10000E+01 volume  0.54096E-03 ppm1      8.881 ppm2      1.594 CV     1
 ASSI { 2090}
   (( segid "    " and resid 388  and name H   ))
   (( segid "    " and resid 382  and name HD1 ))
      3.200     3.200     2.800 peak  2090 spectrum    1 weight  0.10000E+01 volume  0.34460E-03 ppm1      8.230 ppm2      6.935 CV     1
 ASSI { 1845}
   (( segid "    " and resid 277  and name H   ))
   (( segid "    " and resid 276  and name HG2 ))
      4.200     2.200     1.800 peak  1845 spectrum    1 weight  0.10000E+01 volume  0.29070E-03 ppm1      8.670 ppm2      2.380 CV     1
 ASSI { 2026}
   (( segid "    " and resid 208  and name H   ))
   (( segid "    " and resid 207  and name HG13))
      4.400     2.400     1.600 peak  2026 spectrum    1 weight  0.10000E+01 volume  0.28107E-03 ppm1      8.273 ppm2      1.026 CV     1
 ASSI { 2810}
   (( segid "    " and resid 241  and name H   ))
   (( segid "    " and resid 241  and name HB3 ))
      3.200     1.200     1.200 peak  2810 spectrum    1 weight  0.10000E+01 volume  0.28723E-02 ppm1      8.375 ppm2      2.623 CV     1
 ASSI { 1681}
   (( segid "    " and resid 382  and name HE1 ))
   (( segid "    " and resid 386  and name HA  ))
      5.300     3.500     0.700 peak  1681 spectrum    1 weight  0.10000E+01 volume  0.27722E-03 ppm1      9.607 ppm2      4.472 CV     1
 ASSI { 1228}
   (( segid "    " and resid 319  and name H   ))
   (( segid "    " and resid 318  and name HB  ))
      3.700     1.700     1.700 peak  1228 spectrum    1 weight  0.10000E+01 volume  0.14150E-02 ppm1      7.859 ppm2      1.369 CV     1
 ASSI { 1493}
   (( segid "    " and resid 226  and name H   ))
   (( segid "    " and resid 224  and name H   ))
      4.700     2.700     1.300 peak  1493 spectrum    1 weight  0.10000E+01 volume  0.34075E-03 ppm1      7.440 ppm2      9.046 CV     1
 ASSI { 1477}
   (( segid "    " and resid 192  and name H   ))
   (( segid "    " and resid 191  and name HA2 ))
      3.800     1.800     1.800 peak  1477 spectrum    1 weight  0.10000E+01 volume  0.55253E-03 ppm1      6.708 ppm2      4.129 CV     1
 ASSI {  494}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 395  and name HB2 ))
      4.400     2.400     1.600 peak   494 spectrum    1 weight  0.10000E+01 volume  0.14227E-02 ppm1      6.979 ppm2      2.040 CV     1
 OR {  494}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 395  and name HB3 ))
 ASSI { 1511}
   (( segid "    " and resid 258  and name H   ))
   (( segid "    " and resid 255  and name HB3 ))
      3.900     1.900     1.900 peak  1511 spectrum    1 weight  0.10000E+01 volume  0.94334E-03 ppm1      8.132 ppm2      1.091 CV     1
 ASSI { 2869}
   (( segid "    " and resid 229  and name H   ))
   (( segid "    " and resid 229  and name HA2 ))
      3.100     1.200     1.200 peak  2869 spectrum    1 weight  0.10000E+01 volume  0.77390E-03 ppm1      9.625 ppm2      3.827 CV     1
 ASSI { 1633}
   (( segid "    " and resid 336  and name H   ))
   (( segid "    " and resid 335  and name HA  ))
      3.400     1.400     1.400 peak  1633 spectrum    1 weight  0.10000E+01 volume  0.97605E-03 ppm1      9.131 ppm2      4.187 CV     1
 ASSI { 1683}
   (( segid "    " and resid 341  and name HD22))
   (( segid "    " and resid 337  and name HG3 ))
      3.200     1.300     1.300 peak  1683 spectrum    1 weight  0.10000E+01 volume  0.31573E-03 ppm1      7.337 ppm2      1.972 CV     1
 ASSI { 1976}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 332  and name HB3 ))
      3.100     1.200     1.200 peak  1976 spectrum    1 weight  0.10000E+01 volume  0.27395E-02 ppm1      7.438 ppm2      2.623 CV     1
 ASSI {  460}
   (( segid "    " and resid 267  and name H   ))
   (( segid "    " and resid 216  and name HB3 ))
      4.400     2.400     1.600 peak   460 spectrum    1 weight  0.10000E+01 volume  0.56215E-03 ppm1      8.066 ppm2      2.781 CV     1
 OR {  460}
   (( segid "    " and resid 267  and name H   ))
   (( segid "    " and resid 216  and name HG  ))
 ASSI { 2736}
   (( segid "    " and resid 340  and name HE21))
   (( segid "    " and resid 340  and name HB3 ))
      2.700     0.900     0.900 peak  2736 spectrum    1 weight  0.10000E+01 volume  0.48128E-03 ppm1      6.784 ppm2      2.042 CV     1
 ASSI { 2963}
   (( segid "    " and resid 199  and name H   ))
   (( segid "    " and resid 199  and name HA  ))
      2.700     0.900     0.900 peak  2963 spectrum    1 weight  0.10000E+01 volume  0.32997E-02 ppm1      7.772 ppm2      3.814 CV     1
 ASSI { 2842}
   (( segid "    " and resid 293  and name H   ))
   (  segid "    " and resid 294  and name HG2%)
      6.000     4.800     0.000 peak  2842 spectrum    1 weight  0.10000E+01 volume  0.41968E-03 ppm1      7.005 ppm2      1.225 CV     1
 ASSI { 3191}
   (( segid "    " and resid 319  and name H   ))
   (( segid "    " and resid 320  and name H   ))
      2.900     1.000     1.000 peak  3191 spectrum    1 weight  0.10000E+01 volume  0.10126E-02 ppm1      7.859 ppm2      8.420 CV     1
 ASSI { 2138}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 395  and name HG3 ))
      4.300     2.300     1.700 peak  2138 spectrum    1 weight  0.10000E+01 volume  0.70846E-03 ppm1      8.687 ppm2      2.450 CV     1
 ASSI { 3054}
   (( segid "    " and resid 369  and name H   ))
   (( segid "    " and resid 368  and name HA  ))
      3.400     1.500     1.500 peak  3054 spectrum    1 weight  0.10000E+01 volume  0.17326E-02 ppm1      7.756 ppm2      5.174 CV     1
 ASSI { 1828}
   (( segid "    " and resid 303  and name H   ))
   (( segid "    " and resid 303  and name HB2 ))
      2.500     0.800     0.800 peak  1828 spectrum    1 weight  0.10000E+01 volume  0.12976E-02 ppm1      8.744 ppm2      3.475 CV     1
 ASSI { 2194}
   (( segid "    " and resid 303  and name H   ))
   (( segid "    " and resid 302  and name HA  ))
      3.700     1.700     1.700 peak  2194 spectrum    1 weight  0.10000E+01 volume  0.68149E-03 ppm1      8.741 ppm2      4.323 CV     1
 ASSI { 1870}
   (( segid "    " and resid 369  and name H   ))
   (  segid "    " and resid 371  and name HG2%)
      3.900     1.900     1.900 peak  1870 spectrum    1 weight  0.10000E+01 volume  0.14169E-02 ppm1      7.757 ppm2      0.963 CV     1
 ASSI { 2702}
   (( segid "    " and resid 242  and name H   ))
   (( segid "    " and resid 241  and name HB3 ))
      3.200     1.300     1.300 peak  2702 spectrum    1 weight  0.10000E+01 volume  0.19617E-02 ppm1      7.546 ppm2      2.614 CV     1
 ASSI { 1331}
   (( segid "    " and resid 282  and name H   ))
   (  segid "    " and resid 280  and name HG2%)
      4.400     2.400     1.600 peak  1331 spectrum    1 weight  0.10000E+01 volume  0.14958E-02 ppm1      8.701 ppm2      1.132 CV     1
 ASSI { 2978}
   (( segid "    " and resid 353  and name H   ))
   (  segid "    " and resid 356  and name HG1%)
      5.100     3.200     0.900 peak  2978 spectrum    1 weight  0.10000E+01 volume  0.11801E-02 ppm1      8.951 ppm2      0.798 CV     1
 ASSI {  824}
   (( segid "    " and resid 351  and name HE21))
   (( segid "    " and resid 272  and name HA  ))
      4.200     2.200     1.800 peak   824 spectrum    1 weight  0.10000E+01 volume  0.64109E-03 ppm1      6.759 ppm2      4.276 CV     1
 ASSI { 1614}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 422  and name HA  ))
      4.000     2.000     2.000 peak  1614 spectrum    1 weight  0.10000E+01 volume  0.14458E-02 ppm1      8.282 ppm2      4.595 CV     1
 ASSI { 1215}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 416  and name HA  ))
      5.400     3.700     0.600 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.33113E-03 ppm1      7.959 ppm2      4.307 CV     1
 ASSI { 1971}
   (( segid "    " and resid 388  and name H   ))
   (( segid "    " and resid 388  and name HG3 ))
      4.000     2.000     2.000 peak  1971 spectrum    1 weight  0.10000E+01 volume  0.13264E-02 ppm1      8.234 ppm2      2.278 CV     1
 ASSI { 2801}
   (( segid "    " and resid 232  and name H   ))
   (( segid "    " and resid 232  and name HB3 ))
      3.200     1.300     1.300 peak  2801 spectrum    1 weight  0.10000E+01 volume  0.13803E-02 ppm1      8.794 ppm2      1.933 CV     1
 ASSI { 1424}
   (( segid "    " and resid 300  and name H   ))
   (( segid "    " and resid 298  and name H   ))
      3.900     1.900     1.900 peak  1424 spectrum    1 weight  0.10000E+01 volume  0.51593E-03 ppm1      7.919 ppm2      7.344 CV     1
 ASSI { 3063}
   (( segid "    " and resid 219  and name H   ))
   (( segid "    " and resid 218  and name HB2 ))
      4.100     2.100     1.900 peak  3063 spectrum    1 weight  0.10000E+01 volume  0.14689E-02 ppm1      7.701 ppm2      2.741 CV     1
 ASSI { 2060}
   (( segid "    " and resid 192  and name H   ))
   (( segid "    " and resid 192  and name HG13))
      3.200     1.300     1.300 peak  2060 spectrum    1 weight  0.10000E+01 volume  0.10531E-02 ppm1      6.709 ppm2      1.601 CV     1
 ASSI { 2451}
   (( segid "    " and resid 376  and name H   ))
   (( segid "    " and resid 376  and name HB  ))
      2.900     1.000     1.000 peak  2451 spectrum    1 weight  0.10000E+01 volume  0.19752E-02 ppm1      9.516 ppm2      2.043 CV     1
 ASSI { 3043}
   (( segid "    " and resid 265  and name H   ))
   (( segid "    " and resid 262  and name HA  ))
      3.600     1.600     1.600 peak  3043 spectrum    1 weight  0.10000E+01 volume  0.67571E-03 ppm1      7.754 ppm2      3.623 CV     1
 ASSI { 2575}
   (( segid "    " and resid 263  and name H   ))
   (( segid "    " and resid 263  and name HA  ))
      3.200     1.200     1.200 peak  2575 spectrum    1 weight  0.10000E+01 volume  0.94718E-03 ppm1      7.123 ppm2      3.170 CV     1
 ASSI { 1152}
   (( segid "    " and resid 326  and name H   ))
   (  segid "    " and resid 329  and name HD1%)
      5.300     3.500     0.700 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.48515E-03 ppm1      8.922 ppm2      0.132 CV     1
 ASSI {  369}
   (( segid "    " and resid 235  and name H   ))
   (( segid "    " and resid 261  and name HB2 ))
      4.400     2.400     1.600 peak   369 spectrum    1 weight  0.10000E+01 volume  0.32343E-03 ppm1      7.889 ppm2      2.245 CV     1
 ASSI { 2584}
   (( segid "    " and resid 255  and name H   ))
   (( segid "    " and resid 255  and name HB2 ))
      2.700     0.900     0.900 peak  2584 spectrum    1 weight  0.10000E+01 volume  0.28839E-02 ppm1      8.608 ppm2      1.694 CV     1
 OR { 2584}
   (( segid "    " and resid 255  and name H   ))
   (( segid "    " and resid 255  and name HG  ))
 ASSI { 2510}
   (( segid "    " and resid 209  and name H   ))
   (( segid "    " and resid 208  and name HB2 ))
      4.300     2.300     1.700 peak  2510 spectrum    1 weight  0.10000E+01 volume  0.80855E-03 ppm1      7.831 ppm2      1.308 CV     1
 ASSI { 1965}
   (( segid "    " and resid 199  and name H   ))
   (( segid "    " and resid 198  and name HA  ))
      3.400     1.400     1.400 peak  1965 spectrum    1 weight  0.10000E+01 volume  0.11628E-02 ppm1      7.772 ppm2      2.884 CV     1
 ASSI { 1390}
   (( segid "    " and resid 221  and name H   ))
   (( segid "    " and resid 219  and name HB2 ))
      4.300     2.300     1.700 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.40237E-03 ppm1      8.740 ppm2      3.182 CV     1
 ASSI { 2368}
   (( segid "    " and resid 363  and name H   ))
   (  segid "    " and resid 300  and name HG1%)
      5.000     3.100     1.000 peak  2368 spectrum    1 weight  0.10000E+01 volume  0.36962E-03 ppm1      7.263 ppm2      0.077 CV     1
 ASSI { 1556}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 395  and name H   ))
      6.000     5.800     0.000 peak  1556 spectrum    1 weight  0.10000E+01 volume  0.21369E-03 ppm1      6.984 ppm2      9.091 CV     1
 ASSI { 1425}
   (( segid "    " and resid 314  and name H   ))
   (( segid "    " and resid 311  and name HB2 ))
      2.500     0.800     0.800 peak  1425 spectrum    1 weight  0.10000E+01 volume  0.23083E-02 ppm1      7.344 ppm2      2.089 CV     1
 ASSI {  380}
   (( segid "    " and resid 245  and name H   ))
   (  segid "    " and resid 243  and name HD1%)
      6.000     4.700     0.000 peak   380 spectrum    1 weight  0.10000E+01 volume  0.30417E-03 ppm1      7.531 ppm2      0.020 CV     1
 ASSI { 2626}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 395  and name HG3 ))
      2.900     1.000     1.000 peak  2626 spectrum    1 weight  0.10000E+01 volume  0.28069E-02 ppm1      7.774 ppm2      2.452 CV     1
 ASSI { 3021}
   (( segid "    " and resid 363  and name H   ))
   (( segid "    " and resid 363  and name HB2 ))
      3.100     1.200     1.200 peak  3021 spectrum    1 weight  0.10000E+01 volume  0.11339E-02 ppm1      7.266 ppm2      3.206 CV     1
 ASSI {  868}
   (( segid "    " and resid 200  and name H   ))
   (( segid "    " and resid 201  and name HA  ))
      6.000     4.500     0.000 peak   868 spectrum    1 weight  0.10000E+01 volume  0.23680E-03 ppm1      7.620 ppm2      4.957 CV     1
 ASSI { 1453}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 409  and name HA  ))
      3.500     1.500     1.500 peak  1453 spectrum    1 weight  0.10000E+01 volume  0.99530E-03 ppm1      7.890 ppm2      3.694 CV     1
 ASSI { 2179}
   (( segid "    " and resid 344  and name H   ))
   (( segid "    " and resid 344  and name HG12))
      3.500     1.500     1.500 peak  2179 spectrum    1 weight  0.10000E+01 volume  0.27799E-02 ppm1      7.703 ppm2      1.682 CV     1
 ASSI { 1966}
   (( segid "    " and resid 256  and name H   ))
   (( segid "    " and resid 255  and name HA  ))
      3.700     1.800     1.800 peak  1966 spectrum    1 weight  0.10000E+01 volume  0.42737E-03 ppm1      8.262 ppm2      3.960 CV     1
 ASSI { 2977}
   (( segid "    " and resid 341  and name HD22))
   (( segid "    " and resid 341  and name HB2 ))
      3.600     1.600     1.600 peak  2977 spectrum    1 weight  0.10000E+01 volume  0.24507E-02 ppm1      7.338 ppm2      2.817 CV     1
 OR { 2977}
   (( segid "    " and resid 341  and name HD22))
   (( segid "    " and resid 341  and name HB3 ))
 ASSI { 3032}
   (( segid "    " and resid 395  and name HE22))
   (  segid "    " and resid 446  and name HB% )
      4.100     2.100     1.900 peak  3032 spectrum    1 weight  0.10000E+01 volume  0.46781E-03 ppm1      6.978 ppm2      1.287 CV     1
 ASSI { 2286}
   (( segid "    " and resid 351  and name HE21))
   (( segid "    " and resid 272  and name HD3 ))
      2.900     2.900     3.100 peak  2286 spectrum    1 weight  0.10000E+01 volume  0.57946E-03 ppm1      6.758 ppm2      3.237 CV     1
 OR { 2286}
   (( segid "    " and resid 351  and name HE21))
   (( segid "    " and resid 272  and name HD2 ))
 ASSI { 1174}
   (( segid "    " and resid 371  and name H   ))
   (( segid "    " and resid 371  and name HA  ))
      2.600     0.800     0.800 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.30071E-02 ppm1      7.538 ppm2      3.724 CV     1
 ASSI {  131}
   (( segid "    " and resid 378  and name H   ))
   (( segid "    " and resid 378  and name HB3 ))
      3.000     1.100     1.100 peak   131 spectrum    1 weight  0.10000E+01 volume  0.27568E-02 ppm1      8.585 ppm2      1.642 CV     1
 OR {  131}
   (( segid "    " and resid 378  and name H   ))
   (( segid "    " and resid 378  and name HB2 ))
 OR {  131}
   (( segid "    " and resid 378  and name H   ))
   (( segid "    " and resid 378  and name HD2 ))
 OR {  131}
   (( segid "    " and resid 378  and name H   ))
   (( segid "    " and resid 378  and name HD3 ))
 ASSI { 2550}
   (( segid "    " and resid 320  and name H   ))
   (( segid "    " and resid 320  and name HA  ))
      3.100     1.200     1.200 peak  2550 spectrum    1 weight  0.10000E+01 volume  0.10319E-02 ppm1      8.417 ppm2      3.834 CV     1
 ASSI { 1805}
   (( segid "    " and resid 315  and name H   ))
   (( segid "    " and resid 314  and name HB2 ))
      2.800     0.900     0.900 peak  1805 spectrum    1 weight  0.10000E+01 volume  0.12648E-02 ppm1      8.320 ppm2      2.835 CV     1
 ASSI { 3034}
   (( segid "    " and resid 216  and name H   ))
   (( segid "    " and resid 216  and name HB3 ))
      2.900     1.100     1.100 peak  3034 spectrum    1 weight  0.10000E+01 volume  0.32843E-02 ppm1      7.637 ppm2      2.766 CV     1
 OR { 3034}
   (( segid "    " and resid 216  and name H   ))
   (( segid "    " and resid 216  and name HG  ))
 ASSI { 2507}
   (( segid "    " and resid 354  and name HD22))
   (( segid "    " and resid 354  and name H   ))
      6.000     4.700     0.000 peak  2507 spectrum    1 weight  0.10000E+01 volume  0.29647E-03 ppm1      6.454 ppm2      8.944 CV     1
 ASSI { 2176}
   (( segid "    " and resid 300  and name H   ))
   (( segid "    " and resid 301  and name H   ))
      2.600     0.900     0.900 peak  2176 spectrum    1 weight  0.10000E+01 volume  0.15940E-02 ppm1      7.921 ppm2      8.074 CV     1
 ASSI { 1926}
   (( segid "    " and resid 320  and name HE1 ))
   (( segid "    " and resid 373  and name HA  ))
      3.900     1.900     1.900 peak  1926 spectrum    1 weight  0.10000E+01 volume  0.59103E-03 ppm1     10.122 ppm2      2.333 CV     1
 ASSI { 2087}
   (( segid "    " and resid 324  and name H   ))
   (  segid "    " and resid 217  and name HD1%)
      5.000     3.100     1.000 peak  2087 spectrum    1 weight  0.10000E+01 volume  0.57368E-03 ppm1      8.499 ppm2     -0.038 CV     1
 ASSI { 1274}
   (( segid "    " and resid 319  and name H   ))
   (( segid "    " and resid 316  and name HA  ))
      3.800     1.800     1.800 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.88365E-03 ppm1      7.859 ppm2      3.581 CV     1
 ASSI { 1434}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 426  and name HG3 ))
      2.400     2.400     3.600 peak  1434 spectrum    1 weight  0.10000E+01 volume  0.16749E-02 ppm1     10.080 ppm2      1.989 CV     1
 ASSI { 1755}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 398  and name HG12))
      3.700     1.700     1.700 peak  1755 spectrum    1 weight  0.10000E+01 volume  0.17750E-02 ppm1      8.685 ppm2      0.575 CV     1
 OR { 1755}
   (( segid "    " and resid 398  and name H   ))
   (  segid "    " and resid 398  and name HD1%)
 ASSI { 2112}
   (( segid "    " and resid 246  and name H   ))
   (  segid "    " and resid 253  and name HG2%)
      5.100     3.200     0.900 peak  2112 spectrum    1 weight  0.10000E+01 volume  0.54675E-03 ppm1      7.446 ppm2      0.626 CV     1
 ASSI { 2016}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HG2 ))
      3.400     1.400     1.400 peak  2016 spectrum    1 weight  0.10000E+01 volume  0.16499E-02 ppm1      8.334 ppm2      1.356 CV     1
 ASSI { 2240}
   (( segid "    " and resid 300  and name H   ))
   (( segid "    " and resid 299  and name HB2 ))
      2.300     0.700     0.700 peak  2240 spectrum    1 weight  0.10000E+01 volume  0.15575E-02 ppm1      7.922 ppm2      1.478 CV     1
 ASSI {  100}
   (( segid "    " and resid 318  and name H   ))
   (( segid "    " and resid 316  and name HA  ))
      4.800     2.900     1.200 peak   100 spectrum    1 weight  0.10000E+01 volume  0.27144E-03 ppm1      8.044 ppm2      3.574 CV     1
 ASSI { 2422}
   (( segid "    " and resid 262  and name H   ))
   (( segid "    " and resid 264  and name H   ))
      4.000     2.000     2.000 peak  2422 spectrum    1 weight  0.10000E+01 volume  0.59103E-03 ppm1      7.885 ppm2      8.485 CV     1
 ASSI { 2723}
   (( segid "    " and resid 370  and name HD21))
   (( segid "    " and resid 370  and name HD22))
      1.200     0.200     1.000 peak  2723 spectrum    1 weight  0.10000E+01 volume  0.73283E-01 ppm1      6.836 ppm2      7.518 CV     1
 ASSI { 2973}
   (( segid "    " and resid 341  and name H   ))
   (( segid "    " and resid 341  and name HB3 ))
      2.400     0.700     0.700 peak  2973 spectrum    1 weight  0.10000E+01 volume  0.37174E-02 ppm1      8.540 ppm2      2.813 CV     1
 OR { 2973}
   (( segid "    " and resid 341  and name H   ))
   (( segid "    " and resid 341  and name HB2 ))
 ASSI { 2992}
   (( segid "    " and resid 369  and name H   ))
   (( segid "    " and resid 370  and name HD21))
      4.700     2.800     1.300 peak  2992 spectrum    1 weight  0.10000E+01 volume  0.36772E-03 ppm1      7.760 ppm2      6.785 CV     1
 ASSI { 2198}
   (( segid "    " and resid 201  and name H   ))
   (( segid "    " and resid 200  and name HA  ))
      4.100     2.100     1.900 peak  2198 spectrum    1 weight  0.10000E+01 volume  0.48515E-03 ppm1      7.506 ppm2      4.156 CV     1
 ASSI { 1849}
   (( segid "    " and resid 323  and name H   ))
   (( segid "    " and resid 323  and name HB  ))
      2.400     0.700     0.700 peak  1849 spectrum    1 weight  0.10000E+01 volume  0.20734E-02 ppm1      7.785 ppm2      1.768 CV     1
 ASSI { 2432}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 415  and name HB2 ))
      3.700     1.700     1.700 peak  2432 spectrum    1 weight  0.10000E+01 volume  0.93562E-03 ppm1      7.932 ppm2      2.764 CV     1
 ASSI { 2314}
   (( segid "    " and resid 195  and name H   ))
   (( segid "    " and resid 198  and name H   ))
      4.700     2.700     1.300 peak  2314 spectrum    1 weight  0.10000E+01 volume  0.27722E-03 ppm1      8.995 ppm2      8.596 CV     1
 ASSI { 3150}
   (( segid "    " and resid 319  and name H   ))
   (( segid "    " and resid 319  and name HB3 ))
      3.700     1.700     1.700 peak  3150 spectrum    1 weight  0.10000E+01 volume  0.13746E-02 ppm1      7.858 ppm2      3.096 CV     1
 ASSI { 2486}
   (( segid "    " and resid 244  and name H   ))
   (( segid "    " and resid 244  and name HG2 ))
      4.300     2.300     1.700 peak  2486 spectrum    1 weight  0.10000E+01 volume  0.34653E-03 ppm1      8.559 ppm2      0.410 CV     1
 ASSI { 2885}
   (( segid "    " and resid 270  and name H   ))
   (( segid "    " and resid 268  and name H   ))
      3.900     1.900     1.900 peak  2885 spectrum    1 weight  0.10000E+01 volume  0.66224E-03 ppm1      8.538 ppm2      7.873 CV     1
 ASSI { 1156}
   (( segid "    " and resid 380  and name H   ))
   (( segid "    " and resid 379  and name HB3 ))
      4.400     2.400     1.600 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.52940E-03 ppm1      9.050 ppm2      1.644 CV     1
 ASSI { 1523}
   (( segid "    " and resid 220  and name H   ))
   (  segid "    " and resid 219  and name HD% )
      3.800     1.800     1.800 peak  1523 spectrum    1 weight  0.10000E+01 volume  0.10049E-02 ppm1      8.676 ppm2      6.898 CV     1
 ASSI {  465}
   (( segid "    " and resid 421  and name H   ))
   (  segid "    " and resid 420  and name HG2%)
      2.800     0.900     0.900 peak   465 spectrum    1 weight  0.10000E+01 volume  0.49763E-02 ppm1      8.385 ppm2      0.811 CV     1
 ASSI {   41}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 298  and name HG2 ))
      2.800     1.000     1.000 peak    41 spectrum    1 weight  0.10000E+01 volume  0.22351E-02 ppm1      7.396 ppm2      2.175 CV     1
 OR {   41}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 298  and name HG3 ))
 ASSI { 2997}
   (( segid "    " and resid 303  and name H   ))
   (  segid "    " and resid 303  and name HE% )
      5.100     3.200     0.900 peak  2997 spectrum    1 weight  0.10000E+01 volume  0.70074E-03 ppm1      8.743 ppm2      6.821 CV     1
 ASSI {  831}
   (( segid "    " and resid 351  and name HE22))
   (( segid "    " and resid 272  and name HA  ))
      3.600     1.600     1.600 peak   831 spectrum    1 weight  0.10000E+01 volume  0.66803E-03 ppm1      7.560 ppm2      4.275 CV     1
 ASSI {  629}
   (( segid "    " and resid 330  and name H   ))
   (  segid "    " and resid 225  and name HE% )
      4.900     2.900     1.100 peak   629 spectrum    1 weight  0.10000E+01 volume  0.57368E-03 ppm1      8.627 ppm2      1.885 CV     1
 ASSI { 1463}
   (( segid "    " and resid 320  and name H   ))
   (  segid "    " and resid 371  and name HG2%)
      5.000     3.200     1.000 peak  1463 spectrum    1 weight  0.10000E+01 volume  0.64878E-03 ppm1      8.420 ppm2      0.950 CV     1
 ASSI { 2388}
   (( segid "    " and resid 274  and name H   ))
   (( segid "    " and resid 273  and name HB2 ))
      3.500     1.500     1.500 peak  2388 spectrum    1 weight  0.10000E+01 volume  0.87209E-03 ppm1      7.025 ppm2      2.605 CV     1
 ASSI { 1076}
   (( segid "    " and resid 319  and name H   ))
   (( segid "    " and resid 320  and name HD1 ))
      4.600     2.600     1.400 peak  1076 spectrum    1 weight  0.10000E+01 volume  0.70846E-03 ppm1      7.859 ppm2      7.250 CV     1
 ASSI { 1246}
   (( segid "    " and resid 223  and name H   ))
   (( segid "    " and resid 223  and name HA  ))
      3.300     1.300     1.300 peak  1246 spectrum    1 weight  0.10000E+01 volume  0.91637E-03 ppm1      8.420 ppm2      4.678 CV     1
 ASSI { 1549}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 409  and name HB2 ))
      3.600     1.600     1.600 peak  1549 spectrum    1 weight  0.10000E+01 volume  0.11974E-02 ppm1      7.896 ppm2      1.599 CV     1
 ASSI {  551}
   (( segid "    " and resid 254  and name HD21))
   (( segid "    " and resid 256  and name HB3 ))
      5.300     3.500     0.700 peak   551 spectrum    1 weight  0.10000E+01 volume  0.16614E-02 ppm1      7.496 ppm2      1.938 CV     1
 ASSI { 1230}
   (( segid "    " and resid 205  and name H   ))
   (( segid "    " and resid 206  and name HA2 ))
      5.500     3.800     0.500 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.42547E-03 ppm1      6.382 ppm2      3.590 CV     1
 ASSI { 2653}
   (( segid "    " and resid 352  and name H   ))
   (( segid "    " and resid 352  and name HA  ))
      2.800     1.000     1.000 peak  2653 spectrum    1 weight  0.10000E+01 volume  0.16826E-02 ppm1      7.054 ppm2      4.161 CV     1
 ASSI {  867}
   (( segid "    " and resid 245  and name H   ))
   (( segid "    " and resid 247  and name H   ))
      4.300     2.300     1.700 peak   867 spectrum    1 weight  0.10000E+01 volume  0.54675E-03 ppm1      7.530 ppm2      8.421 CV     1
 ASSI { 2809}
   (( segid "    " and resid 237  and name H   ))
   (( segid "    " and resid 236  and name HA  ))
      2.800     1.000     1.000 peak  2809 spectrum    1 weight  0.10000E+01 volume  0.13553E-02 ppm1      8.770 ppm2      3.994 CV     1
 ASSI {  736}
   (( segid "    " and resid 266  and name H   ))
   (  segid "    " and resid 243  and name HD1%)
      4.300     2.300     1.700 peak   736 spectrum    1 weight  0.10000E+01 volume  0.49090E-03 ppm1      8.236 ppm2      0.058 CV     1
 ASSI { 2174}
   (( segid "    " and resid 211  and name H   ))
   (( segid "    " and resid 210  and name HA  ))
      2.600     0.800     0.800 peak  2174 spectrum    1 weight  0.10000E+01 volume  0.10107E-02 ppm1      7.467 ppm2      4.036 CV     1
 ASSI { 1962}
   (( segid "    " and resid 277  and name HD22))
   (( segid "    " and resid 277  and name HA  ))
      4.800     2.900     1.200 peak  1962 spectrum    1 weight  0.10000E+01 volume  0.50246E-03 ppm1      6.134 ppm2      4.520 CV     1
 ASSI { 2410}
   (( segid "    " and resid 296  and name H   ))
   (( segid "    " and resid 296  and name HB2 ))
      3.500     1.500     1.500 peak  2410 spectrum    1 weight  0.10000E+01 volume  0.44662E-03 ppm1      8.932 ppm2      2.127 CV     1
 ASSI {  241}
   (( segid "    " and resid 340  and name HE22))
   (( segid "    " and resid 344  and name HG13))
      4.400     2.400     1.600 peak   241 spectrum    1 weight  0.10000E+01 volume  0.66224E-03 ppm1      7.419 ppm2      1.231 CV     1
 ASSI { 3118}
   (( segid "    " and resid 228  and name H   ))
   (( segid "    " and resid 227  and name HA  ))
      2.200     0.600     0.600 peak  3118 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      8.444 ppm2      4.223 CV     1
 ASSI { 1316}
   (( segid "    " and resid 304  and name H   ))
   (( segid "    " and resid 303  and name HB2 ))
      3.100     1.200     1.200 peak  1316 spectrum    1 weight  0.10000E+01 volume  0.68534E-03 ppm1      8.669 ppm2      3.472 CV     1
 ASSI {  490}
   (( segid "    " and resid 313  and name H   ))
   (( segid "    " and resid 311  and name HB3 ))
      4.300     2.300     1.700 peak   490 spectrum    1 weight  0.10000E+01 volume  0.63915E-03 ppm1      8.624 ppm2      2.507 CV     1
 ASSI { 1195}
   (( segid "    " and resid 316  and name H   ))
   (( segid "    " and resid 316  and name HB3 ))
      2.600     0.800     0.800 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.29686E-02 ppm1      8.715 ppm2      1.607 CV     1
 OR { 1195}
   (( segid "    " and resid 316  and name H   ))
   (( segid "    " and resid 316  and name HB2 ))
 OR { 1195}
   (( segid "    " and resid 316  and name H   ))
   (( segid "    " and resid 316  and name HG  ))
 ASSI { 1836}
   (( segid "    " and resid 312  and name H   ))
   (( segid "    " and resid 311  and name HA  ))
      2.400     0.700     0.700 peak  1836 spectrum    1 weight  0.10000E+01 volume  0.43008E-02 ppm1      8.789 ppm2      4.473 CV     1
 ASSI { 2351}
   (( segid "    " and resid 290  and name H   ))
   (( segid "    " and resid 290  and name HA  ))
      2.400     0.700     0.700 peak  2351 spectrum    1 weight  0.10000E+01 volume  0.35598E-02 ppm1      7.821 ppm2      4.058 CV     1
 ASSI { 2293}
   (( segid "    " and resid 391  and name H   ))
   (( segid "    " and resid 391  and name HB3 ))
      3.300     1.400     1.400 peak  2293 spectrum    1 weight  0.10000E+01 volume  0.20541E-02 ppm1      8.203 ppm2      1.525 CV     1
 ASSI { 2521}
   (( segid "    " and resid 358  and name H   ))
   (( segid "    " and resid 357  and name HB3 ))
      3.300     1.400     1.400 peak  2521 spectrum    1 weight  0.10000E+01 volume  0.12032E-02 ppm1      8.550 ppm2      1.774 CV     1
 ASSI { 3101}
   (( segid "    " and resid 241  and name H   ))
   (  segid "    " and resid 240  and name HG1%)
      3.300     1.300     1.300 peak  3101 spectrum    1 weight  0.10000E+01 volume  0.40660E-02 ppm1      8.372 ppm2      1.060 CV     1
 ASSI { 1209}
   (( segid "    " and resid 280  and name H   ))
   (( segid "    " and resid 279  and name HB2 ))
      3.500     1.500     1.500 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.57178E-03 ppm1      7.656 ppm2      1.574 CV     1
 ASSI {  412}
   (( segid "    " and resid 253  and name H   ))
   (  segid "    " and resid 255  and name HD2%)
      4.600     2.600     1.400 peak   412 spectrum    1 weight  0.10000E+01 volume  0.29070E-03 ppm1      8.261 ppm2      0.805 CV     1
 ASSI { 1355}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 440  and name HA  ))
      3.000     1.200     1.200 peak  1355 spectrum    1 weight  0.10000E+01 volume  0.13976E-02 ppm1      7.652 ppm2      3.779 CV     1
 ASSI {  246}
   (( segid "    " and resid 433  and name HE22))
   (( segid "    " and resid 433  and name HB2 ))
      4.300     2.300     1.700 peak   246 spectrum    1 weight  0.10000E+01 volume  0.94908E-03 ppm1      6.711 ppm2      1.979 CV     1
 ASSI { 2409}
   (( segid "    " and resid 213  and name H   ))
   (( segid "    " and resid 213  and name HA  ))
      3.400     1.500     1.500 peak  2409 spectrum    1 weight  0.10000E+01 volume  0.51978E-03 ppm1      5.884 ppm2      3.590 CV     1
 ASSI {   52}
   (( segid "    " and resid 283  and name H   ))
   (( segid "    " and resid 285  and name HD2 ))
      4.300     2.300     1.700 peak    52 spectrum    1 weight  0.10000E+01 volume  0.36000E-03 ppm1      7.324 ppm2      3.575 CV     1
 ASSI { 1068}
   (( segid "    " and resid 242  and name H   ))
   (( segid "    " and resid 244  and name H   ))
      4.400     2.400     1.600 peak  1068 spectrum    1 weight  0.10000E+01 volume  0.37734E-03 ppm1      7.546 ppm2      8.556 CV     1
 ASSI {  646}
   (( segid "    " and resid 410  and name H   ))
   (  segid "    " and resid 409  and name HD2%)
      4.000     2.000     2.000 peak   646 spectrum    1 weight  0.10000E+01 volume  0.16114E-02 ppm1      7.898 ppm2      0.778 CV     1
 OR {  646}
   (( segid "    " and resid 410  and name H   ))
   (  segid "    " and resid 409  and name HD1%)
 ASSI {  675}
   (( segid "    " and resid 273  and name H   ))
   (( segid "    " and resid 271  and name HB2 ))
      4.500     2.500     1.500 peak   675 spectrum    1 weight  0.10000E+01 volume  0.53518E-03 ppm1      7.702 ppm2      1.224 CV     1
 ASSI { 2046}
   (( segid "    " and resid 286  and name H   ))
   (( segid "    " and resid 285  and name HD2 ))
      2.900     1.000     1.000 peak  2046 spectrum    1 weight  0.10000E+01 volume  0.92215E-03 ppm1      7.446 ppm2      3.539 CV     1
 ASSI { 2267}
   (( segid "    " and resid 314  and name H   ))
   (( segid "    " and resid 313  and name HA  ))
      3.500     1.600     1.600 peak  2267 spectrum    1 weight  0.10000E+01 volume  0.94718E-03 ppm1      7.341 ppm2      4.406 CV     1
 ASSI { 1128}
   (( segid "    " and resid 298  and name H   ))
   (( segid "    " and resid 296  and name H   ))
      5.100     3.300     0.900 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.25604E-03 ppm1      7.332 ppm2      8.932 CV     1
 ASSI { 2043}
   (( segid "    " and resid 195  and name H   ))
   (  segid "    " and resid 194  and name HD1%)
      4.300     2.300     1.700 peak  2043 spectrum    1 weight  0.10000E+01 volume  0.16229E-02 ppm1      8.992 ppm2      0.733 CV     1
 ASSI { 1028}
   (( segid "    " and resid 190  and name H   ))
   (  segid "    " and resid 190  and name HD% )
      3.400     1.400     1.400 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.61796E-03 ppm1     10.638 ppm2      7.869 CV     1
 ASSI { 1065}
   (( segid "    " and resid 363  and name H   ))
   (( segid "    " and resid 362  and name H   ))
      2.600     0.900     0.900 peak  1065 spectrum    1 weight  0.10000E+01 volume  0.22043E-02 ppm1      7.266 ppm2      7.796 CV     1
 ASSI {  446}
   (( segid "    " and resid 357  and name H   ))
   (( segid "    " and resid 346  and name HB3 ))
      5.000     3.100     1.000 peak   446 spectrum    1 weight  0.10000E+01 volume  0.93946E-03 ppm1      8.143 ppm2      1.483 CV     1
 ASSI { 2014}
   (( segid "    " and resid 320  and name HE1 ))
   (( segid "    " and resid 319  and name HG  ))
      5.400     3.600     0.600 peak  2014 spectrum    1 weight  0.10000E+01 volume  0.48128E-03 ppm1     10.122 ppm2      4.087 CV     1
 ASSI { 2964}
   (( segid "    " and resid 243  and name H   ))
   (( segid "    " and resid 243  and name HA  ))
      3.000     1.100     1.100 peak  2964 spectrum    1 weight  0.10000E+01 volume  0.14593E-02 ppm1      7.862 ppm2      3.903 CV     1
 ASSI { 2788}
   (( segid "    " and resid 425  and name H   ))
   (  segid "    " and resid 416  and name HD2%)
      5.100     3.200     0.900 peak  2788 spectrum    1 weight  0.10000E+01 volume  0.59487E-03 ppm1      7.761 ppm2      0.697 CV     1
 ASSI { 2455}
   (( segid "    " and resid 354  and name HD21))
   (( segid "    " and resid 354  and name HA  ))
      2.800     1.000     1.000 peak  2455 spectrum    1 weight  0.10000E+01 volume  0.13611E-02 ppm1      7.475 ppm2      4.173 CV     1
 ASSI { 3001}
   (( segid "    " and resid 293  and name H   ))
   (( segid "    " and resid 293  and name HG3 ))
      3.100     1.200     1.200 peak  3001 spectrum    1 weight  0.10000E+01 volume  0.37135E-02 ppm1      7.004 ppm2      2.016 CV     1
 ASSI { 1827}
   (( segid "    " and resid 323  and name H   ))
   (( segid "    " and resid 322  and name H   ))
      2.900     1.100     1.100 peak  1827 spectrum    1 weight  0.10000E+01 volume  0.63531E-03 ppm1      7.780 ppm2      8.237 CV     1
 ASSI { 2711}
   (( segid "    " and resid 218  and name H   ))
   (( segid "    " and resid 218  and name HB3 ))
      2.700     0.900     0.900 peak  2711 spectrum    1 weight  0.10000E+01 volume  0.19752E-02 ppm1      7.978 ppm2      2.542 CV     1
 ASSI { 2064}
   (( segid "    " and resid 338  and name HD22))
   (( segid "    " and resid 340  and name H   ))
      5.000     3.100     1.000 peak  2064 spectrum    1 weight  0.10000E+01 volume  0.25797E-03 ppm1      7.444 ppm2      8.167 CV     1
 ASSI { 2502}
   (( segid "    " and resid 190  and name H   ))
   (( segid "    " and resid 190  and name HB2 ))
      3.400     1.500     1.500 peak  2502 spectrum    1 weight  0.10000E+01 volume  0.43125E-03 ppm1     10.642 ppm2      2.546 CV     1
 ASSI { 2374}
   (( segid "    " and resid 374  and name H   ))
   (( segid "    " and resid 374  and name HA  ))
      3.000     1.200     1.200 peak  2374 spectrum    1 weight  0.10000E+01 volume  0.11897E-02 ppm1      6.330 ppm2      4.058 CV     1
 ASSI { 2208}
   (( segid "    " and resid 286  and name H   ))
   (  segid "    " and resid 306  and name HD1%)
      4.200     2.200     1.800 peak  2208 spectrum    1 weight  0.10000E+01 volume  0.12128E-02 ppm1      7.450 ppm2      0.387 CV     1
 ASSI { 2630}
   (( segid "    " and resid 196  and name H   ))
   (( segid "    " and resid 196  and name HB3 ))
      3.500     1.500     1.500 peak  2630 spectrum    1 weight  0.10000E+01 volume  0.17288E-02 ppm1      7.180 ppm2      2.754 CV     1
 ASSI { 1615}
   (( segid "    " and resid 273  and name H   ))
   (( segid "    " and resid 191  and name H   ))
      5.700     4.100     0.300 peak  1615 spectrum    1 weight  0.10000E+01 volume  0.34460E-03 ppm1      7.705 ppm2      9.239 CV     1
 ASSI {  750}
   (( segid "    " and resid 433  and name HE21))
   (( segid "    " and resid 433  and name HG2 ))
      2.700     0.900     0.900 peak   750 spectrum    1 weight  0.10000E+01 volume  0.26220E-02 ppm1      6.976 ppm2      2.238 CV     1
 ASSI { 2679}
   (( segid "    " and resid 261  and name HD22))
   (( segid "    " and resid 261  and name HB3 ))
      4.100     2.100     1.900 peak  2679 spectrum    1 weight  0.10000E+01 volume  0.12976E-02 ppm1      6.628 ppm2      3.048 CV     1
 ASSI { 2944}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 445  and name HB2 ))
      2.500     0.800     0.800 peak  2944 spectrum    1 weight  0.10000E+01 volume  0.49823E-02 ppm1      7.906 ppm2      2.058 CV     1
 ASSI {  426}
   (( segid "    " and resid 246  and name H   ))
   (( segid "    " and resid 248  and name HB2 ))
      5.000     3.100     1.000 peak   426 spectrum    1 weight  0.10000E+01 volume  0.40043E-03 ppm1      7.445 ppm2      2.509 CV     1
 ASSI { 2761}
   (( segid "    " and resid 280  and name H   ))
   (( segid "    " and resid 279  and name HB3 ))
      4.200     2.200     1.800 peak  2761 spectrum    1 weight  0.10000E+01 volume  0.97605E-03 ppm1      7.656 ppm2      1.430 CV     1
 OR { 2761}
   (( segid "    " and resid 280  and name H   ))
   (( segid "    " and resid 279  and name HG  ))
 ASSI {   79}
   (( segid "    " and resid 338  and name HD21))
   (( segid "    " and resid 338  and name H   ))
      5.200     3.400     0.800 peak    79 spectrum    1 weight  0.10000E+01 volume  0.36962E-03 ppm1      6.625 ppm2      7.706 CV     1
 ASSI { 1866}
   (( segid "    " and resid 349  and name H   ))
   (( segid "    " and resid 348  and name HD2 ))
      3.100     1.200     1.200 peak  1866 spectrum    1 weight  0.10000E+01 volume  0.56215E-03 ppm1      7.108 ppm2      3.568 CV     1
 ASSI { 2854}
   (( segid "    " and resid 257  and name H   ))
   (( segid "    " and resid 256  and name HA  ))
      3.200     1.300     1.300 peak  2854 spectrum    1 weight  0.10000E+01 volume  0.97990E-03 ppm1      7.441 ppm2      4.134 CV     1
 ASSI { 1970}
   (( segid "    " and resid 307  and name H   ))
   (( segid "    " and resid 307  and name HA  ))
      3.000     1.200     1.200 peak  1970 spectrum    1 weight  0.10000E+01 volume  0.79703E-03 ppm1      8.735 ppm2      4.177 CV     1
 ASSI { 1347}
   (( segid "    " and resid 286  and name H   ))
   (( segid "    " and resid 285  and name HD3 ))
      3.900     1.900     1.900 peak  1347 spectrum    1 weight  0.10000E+01 volume  0.74118E-03 ppm1      7.446 ppm2      3.687 CV     1
 ASSI {  574}
   (( segid "    " and resid 361  and name H   ))
   (  segid "    " and resid 364  and name HG1%)
      4.900     3.000     1.100 peak   574 spectrum    1 weight  0.10000E+01 volume  0.47165E-03 ppm1      8.406 ppm2      1.077 CV     1
 ASSI {  918}
   (( segid "    " and resid 256  and name H   ))
   (  segid "    " and resid 219  and name HE% )
      4.700     2.700     1.300 peak   918 spectrum    1 weight  0.10000E+01 volume  0.67187E-03 ppm1      8.259 ppm2      6.405 CV     1
 ASSI { 2994}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 402  and name H   ))
      3.000     1.100     1.100 peak  2994 spectrum    1 weight  0.10000E+01 volume  0.95102E-03 ppm1      7.791 ppm2      8.726 CV     1
 ASSI { 2618}
   (( segid "    " and resid 281  and name H   ))
   (( segid "    " and resid 276  and name HG3 ))
      3.400     1.500     1.500 peak  2618 spectrum    1 weight  0.10000E+01 volume  0.91058E-03 ppm1      9.178 ppm2      2.211 CV     1
 ASSI { 1774}
   (( segid "    " and resid 380  and name H   ))
   (( segid "    " and resid 379  and name HG2 ))
      5.400     3.600     0.600 peak  1774 spectrum    1 weight  0.10000E+01 volume  0.27144E-03 ppm1      9.046 ppm2      1.816 CV     1
 ASSI { 2527}
   (( segid "    " and resid 254  and name HD21))
   (( segid "    " and resid 254  and name HA  ))
      3.100     1.200     1.200 peak  2527 spectrum    1 weight  0.10000E+01 volume  0.11089E-02 ppm1      7.497 ppm2      4.873 CV     1
 ASSI { 1433}
   (( segid "    " and resid 337  and name H   ))
   (( segid "    " and resid 336  and name HA  ))
      3.500     1.500     1.500 peak  1433 spectrum    1 weight  0.10000E+01 volume  0.84321E-03 ppm1      7.310 ppm2      3.962 CV     1
 ASSI { 2712}
   (( segid "    " and resid 319  and name H   ))
   (  segid "    " and resid 318  and name HG2%)
      2.400     0.700     0.700 peak  2712 spectrum    1 weight  0.10000E+01 volume  0.32554E-02 ppm1      7.859 ppm2      0.372 CV     1
 OR { 2712}
   (( segid "    " and resid 319  and name H   ))
   (  segid "    " and resid 318  and name HD1%)
 ASSI { 1084}
   (( segid "    " and resid 304  and name HE22))
   (( segid "    " and resid 304  and name H   ))
      6.000     4.700     0.000 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.47165E-03 ppm1      7.014 ppm2      8.678 CV     1
 ASSI {   81}
   (( segid "    " and resid 317  and name H   ))
   (( segid "    " and resid 316  and name HA  ))
      3.900     1.900     1.900 peak    81 spectrum    1 weight  0.10000E+01 volume  0.50631E-03 ppm1      7.530 ppm2      3.595 CV     1
 ASSI {  418}
   (( segid "    " and resid 442  and name H   ))
   (  segid "    " and resid 398  and name HD1%)
      4.300     2.300     1.700 peak   418 spectrum    1 weight  0.10000E+01 volume  0.96065E-03 ppm1      7.550 ppm2      0.570 CV     1
 OR {  418}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 398  and name HG12))
 ASSI { 1106}
   (( segid "    " and resid 242  and name H   ))
   (( segid "    " and resid 239  and name HA  ))
      3.100     1.200     1.200 peak  1106 spectrum    1 weight  0.10000E+01 volume  0.14535E-02 ppm1      7.549 ppm2      4.303 CV     1
 ASSI { 2943}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 405  and name HA  ))
      3.600     1.600     1.600 peak  2943 spectrum    1 weight  0.10000E+01 volume  0.76815E-03 ppm1      9.263 ppm2      3.856 CV     1
 ASSI {  872}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 422  and name HB3 ))
      5.200     3.400     0.800 peak   872 spectrum    1 weight  0.10000E+01 volume  0.29070E-03 ppm1      8.386 ppm2      2.652 CV     1
 ASSI { 1578}
   (( segid "    " and resid 270  and name H   ))
   (( segid "    " and resid 269  and name HB3 ))
      3.300     1.400     1.400 peak  1578 spectrum    1 weight  0.10000E+01 volume  0.48128E-03 ppm1      8.539 ppm2      1.848 CV     1
 ASSI { 2675}
   (( segid "    " and resid 240  and name H   ))
   (( segid "    " and resid 240  and name HA  ))
      3.300     1.300     1.300 peak  2675 spectrum    1 weight  0.10000E+01 volume  0.95296E-03 ppm1      8.013 ppm2      3.246 CV     1
 ASSI {  963}
   (( segid "    " and resid 375  and name HE21))
   (( segid "    " and resid 378  and name HB3 ))
      4.900     3.000     1.100 peak   963 spectrum    1 weight  0.10000E+01 volume  0.24064E-03 ppm1      6.665 ppm2      1.656 CV     1
 OR {  963}
   (( segid "    " and resid 375  and name HE21))
   (( segid "    " and resid 378  and name HB2 ))
 OR {  963}
   (( segid "    " and resid 375  and name HE21))
   (( segid "    " and resid 378  and name HD2 ))
 OR {  963}
   (( segid "    " and resid 375  and name HE21))
   (( segid "    " and resid 378  and name HD3 ))
 ASSI { 1687}
   (( segid "    " and resid 221  and name H   ))
   (  segid "    " and resid 220  and name HG1%)
      4.000     2.000     2.000 peak  1687 spectrum    1 weight  0.10000E+01 volume  0.10896E-02 ppm1      8.748 ppm2      1.136 CV     1
 OR { 1687}
   (( segid "    " and resid 221  and name H   ))
   (  segid "    " and resid 220  and name HG2%)
 ASSI {  853}
   (( segid "    " and resid 433  and name HE21))
   (  segid "    " and resid 429  and name HD2%)
      3.400     1.400     1.400 peak   853 spectrum    1 weight  0.10000E+01 volume  0.27202E-02 ppm1      6.975 ppm2      0.673 CV     1
 ASSI { 2694}
   (( segid "    " and resid 372  and name H   ))
   (  segid "    " and resid 373  and name HD1%)
      4.500     2.500     1.500 peak  2694 spectrum    1 weight  0.10000E+01 volume  0.37925E-03 ppm1      7.922 ppm2     -0.168 CV     1
 ASSI {  529}
   (( segid "    " and resid 254  and name HD22))
   (( segid "    " and resid 256  and name HB3 ))
      3.800     1.800     1.800 peak   529 spectrum    1 weight  0.10000E+01 volume  0.22062E-02 ppm1      6.859 ppm2      1.950 CV     1
 ASSI { 2457}
   (( segid "    " and resid 223  and name H   ))
   (( segid "    " and resid 223  and name HB2 ))
      3.200     1.200     1.200 peak  2457 spectrum    1 weight  0.10000E+01 volume  0.89712E-03 ppm1      8.420 ppm2      1.798 CV     1
 ASSI {  530}
   (( segid "    " and resid 264  and name H   ))
   (  segid "    " and resid 262  and name HG2%)
      3.700     1.700     1.700 peak   530 spectrum    1 weight  0.10000E+01 volume  0.13515E-02 ppm1      8.513 ppm2      1.113 CV     1
 ASSI { 3014}
   (( segid "    " and resid 258  and name H   ))
   (  segid "    " and resid 258  and name HD% )
      2.400     0.700     0.700 peak  3014 spectrum    1 weight  0.10000E+01 volume  0.31765E-02 ppm1      8.133 ppm2      7.095 CV     1
 ASSI { 1486}
   (( segid "    " and resid 202  and name H   ))
   (( segid "    " and resid 202  and name HB2 ))
      2.500     0.800     0.800 peak  1486 spectrum    1 weight  0.10000E+01 volume  0.24623E-02 ppm1      8.209 ppm2      2.061 CV     1
 ASSI {  403}
   (( segid "    " and resid 201  and name H   ))
   (  segid "    " and resid 198  and name HG1%)
      4.700     2.700     1.300 peak   403 spectrum    1 weight  0.10000E+01 volume  0.58909E-03 ppm1      7.495 ppm2      0.624 CV     1
 OR {  403}
   (( segid "    " and resid 201  and name H   ))
   (  segid "    " and resid 198  and name HG2%)
 ASSI { 1731}
   (( segid "    " and resid 356  and name H   ))
   (( segid "    " and resid 355  and name HD3 ))
      3.100     3.100     2.900 peak  1731 spectrum    1 weight  0.10000E+01 volume  0.42737E-03 ppm1      7.363 ppm2      3.092 CV     1
 OR { 1731}
   (( segid "    " and resid 356  and name H   ))
   (( segid "    " and resid 355  and name HD2 ))
 ASSI { 1605}
   (( segid "    " and resid 201  and name H   ))
   (( segid "    " and resid 201  and name HG1 ))
      3.000     1.200     1.200 peak  1605 spectrum    1 weight  0.10000E+01 volume  0.14054E-02 ppm1      7.499 ppm2      4.443 CV     1
 OR { 1605}
   (( segid "    " and resid 201  and name H   ))
   (( segid "    " and resid 201  and name HB  ))
 ASSI { 2273}
   (( segid "    " and resid 382  and name HE1 ))
   (( segid "    " and resid 382  and name HZ2 ))
      2.700     0.900     0.900 peak  2273 spectrum    1 weight  0.10000E+01 volume  0.41351E-02 ppm1      9.606 ppm2      7.473 CV     1
 ASSI { 1729}
   (( segid "    " and resid 413  and name H   ))
   (  segid "    " and resid 412  and name HD1%)
      2.600     2.600     3.400 peak  1729 spectrum    1 weight  0.10000E+01 volume  0.11474E-02 ppm1      8.478 ppm2      0.838 CV     1
 ASSI { 1045}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 410  and name HB3 ))
      2.600     0.900     0.900 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.20811E-02 ppm1      6.911 ppm2      2.710 CV     1
 ASSI { 1046}
   (( segid "    " and resid 244  and name H   ))
   (( segid "    " and resid 244  and name HG3 ))
      3.600     1.600     1.600 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.37156E-03 ppm1      8.558 ppm2     -0.529 CV     1
 ASSI { 3181}
   (( segid "    " and resid 380  and name H   ))
   (( segid "    " and resid 380  and name HB2 ))
      4.000     2.000     2.000 peak  3181 spectrum    1 weight  0.10000E+01 volume  0.42162E-03 ppm1      9.060 ppm2      1.198 CV     1
 ASSI { 1722}
   (( segid "    " and resid 356  and name H   ))
   (  segid "    " and resid 356  and name HG2%)
      2.800     0.900     0.900 peak  1722 spectrum    1 weight  0.10000E+01 volume  0.15902E-02 ppm1      7.365 ppm2      0.395 CV     1
 ASSI { 2494}
   (( segid "    " and resid 264  and name H   ))
   (( segid "    " and resid 261  and name HA  ))
      3.300     1.400     1.400 peak  2494 spectrum    1 weight  0.10000E+01 volume  0.10781E-02 ppm1      8.513 ppm2      4.515 CV     1
 ASSI { 2517}
   (( segid "    " and resid 266  and name H   ))
   (( segid "    " and resid 263  and name HA  ))
      3.400     1.500     1.500 peak  2517 spectrum    1 weight  0.10000E+01 volume  0.82396E-03 ppm1      8.223 ppm2      3.178 CV     1
 ASSI { 1190}
   (( segid "    " and resid 437  and name H   ))
   (  segid "    " and resid 437  and name HG2%)
      4.300     2.300     1.700 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.19078E-02 ppm1      8.216 ppm2      1.193 CV     1
 ASSI { 2057}
   (( segid "    " and resid 187  and name H   ))
   (( segid "    " and resid 188  and name HB3 ))
      5.700     4.000     0.300 peak  2057 spectrum    1 weight  0.10000E+01 volume  0.49862E-03 ppm1      8.522 ppm2      2.166 CV     1
 OR { 2057}
   (( segid "    " and resid 187  and name H   ))
   (( segid "    " and resid 188  and name HB2 ))
 ASSI { 1671}
   (( segid "    " and resid 228  and name H   ))
   (( segid "    " and resid 228  and name HB2 ))
      2.500     0.800     0.800 peak  1671 spectrum    1 weight  0.10000E+01 volume  0.35520E-02 ppm1      8.445 ppm2      1.813 CV     1
 ASSI { 1674}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 332  and name HB2 ))
      2.300     0.700     0.700 peak  1674 spectrum    1 weight  0.10000E+01 volume  0.30109E-02 ppm1      7.439 ppm2      1.830 CV     1
 ASSI {  766}
   (( segid "    " and resid 273  and name H   ))
   (( segid "    " and resid 274  and name HA  ))
      4.500     2.500     1.500 peak   766 spectrum    1 weight  0.10000E+01 volume  0.65262E-03 ppm1      7.703 ppm2      3.984 CV     1
 ASSI { 1457}
   (( segid "    " and resid 262  and name H   ))
   (  segid "    " and resid 263  and name HG1%)
      4.900     3.000     1.100 peak  1457 spectrum    1 weight  0.10000E+01 volume  0.55637E-03 ppm1      7.891 ppm2      0.063 CV     1
 ASSI { 1526}
   (( segid "    " and resid 298  and name H   ))
   (( segid "    " and resid 297  and name HA  ))
      3.000     1.200     1.200 peak  1526 spectrum    1 weight  0.10000E+01 volume  0.17326E-02 ppm1      7.338 ppm2      3.753 CV     1
 ASSI { 2207}
   (( segid "    " and resid 320  and name H   ))
   (  segid "    " and resid 209  and name HD2%)
      4.900     3.000     1.100 peak  2207 spectrum    1 weight  0.10000E+01 volume  0.24449E-03 ppm1      8.422 ppm2     -0.885 CV     1
 ASSI { 1997}
   (( segid "    " and resid 297  and name H   ))
   (( segid "    " and resid 296  and name HG2 ))
      3.700     1.700     1.700 peak  1997 spectrum    1 weight  0.10000E+01 volume  0.14304E-02 ppm1      8.074 ppm2      2.427 CV     1
 OR { 1997}
   (( segid "    " and resid 297  and name H   ))
   (( segid "    " and resid 296  and name HG3 ))
 ASSI { 2864}
   (( segid "    " and resid 310  and name H   ))
   (( segid "    " and resid 310  and name HA  ))
      2.900     1.000     1.000 peak  2864 spectrum    1 weight  0.10000E+01 volume  0.15228E-02 ppm1      7.065 ppm2      4.352 CV     1
 ASSI { 1637}
   (( segid "    " and resid 215  and name H   ))
   (( segid "    " and resid 215  and name HA  ))
      3.400     1.400     1.400 peak  1637 spectrum    1 weight  0.10000E+01 volume  0.90674E-03 ppm1      8.894 ppm2      3.914 CV     1
 ASSI { 2389}
   (( segid "    " and resid 388  and name H   ))
   (( segid "    " and resid 382  and name HZ2 ))
      3.700     1.800     1.800 peak  2389 spectrum    1 weight  0.10000E+01 volume  0.63337E-03 ppm1      8.233 ppm2      7.472 CV     1
 ASSI {  556}
   (( segid "    " and resid 333  and name H   ))
   (  segid "    " and resid 333  and name HD2%)
      3.600     1.600     1.600 peak   556 spectrum    1 weight  0.10000E+01 volume  0.32573E-02 ppm1      8.641 ppm2      0.867 CV     1
 OR {  556}
   (( segid "    " and resid 333  and name H   ))
   (  segid "    " and resid 333  and name HD1%)
 ASSI { 1831}
   (( segid "    " and resid 337  and name H   ))
   (( segid "    " and resid 335  and name H   ))
      4.600     2.600     1.400 peak  1831 spectrum    1 weight  0.10000E+01 volume  0.27530E-03 ppm1      7.329 ppm2      8.873 CV     1
 ASSI { 1051}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 398  and name HB  ))
      2.800     1.000     1.000 peak  1051 spectrum    1 weight  0.10000E+01 volume  0.12860E-02 ppm1      8.684 ppm2      1.799 CV     1
 ASSI {   92}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 446  and name HA  ))
      4.300     2.300     1.700 peak    92 spectrum    1 weight  0.10000E+01 volume  0.23275E-02 ppm1      7.905 ppm2      4.070 CV     1
 ASSI { 2748}
   (( segid "    " and resid 433  and name HE21))
   (( segid "    " and resid 429  and name HA  ))
      4.100     2.100     1.900 peak  2748 spectrum    1 weight  0.10000E+01 volume  0.30995E-03 ppm1      6.975 ppm2      3.789 CV     1
 ASSI { 1339}
   (( segid "    " and resid 254  and name H   ))
   (( segid "    " and resid 252  and name HA  ))
      2.500     2.500     3.500 peak  1339 spectrum    1 weight  0.10000E+01 volume  0.14342E-02 ppm1      8.730 ppm2      4.345 CV     1
 ASSI { 2915}
   (( segid "    " and resid 287  and name H   ))
   (( segid "    " and resid 287  and name HA  ))
      3.200     1.300     1.300 peak  2915 spectrum    1 weight  0.10000E+01 volume  0.10646E-02 ppm1      8.015 ppm2      3.506 CV     1
 ASSI { 1375}
   (( segid "    " and resid 338  and name HD21))
   (  segid "    " and resid 329  and name HG2%)
      6.000     4.700     0.000 peak  1375 spectrum    1 weight  0.10000E+01 volume  0.29840E-03 ppm1      6.627 ppm2      0.728 CV     1
 ASSI {  526}
   (( segid "    " and resid 433  and name HE22))
   (( segid "    " and resid 433  and name HG2 ))
      3.600     1.700     1.700 peak   526 spectrum    1 weight  0.10000E+01 volume  0.22409E-02 ppm1      6.711 ppm2      2.237 CV     1
 ASSI {  508}
   (( segid "    " and resid 282  and name H   ))
   (( segid "    " and resid 280  and name HB  ))
      2.800     1.000     1.000 peak   508 spectrum    1 weight  0.10000E+01 volume  0.23660E-02 ppm1      8.700 ppm2      4.555 CV     1
 ASSI {  946}
   (( segid "    " and resid 375  and name HE22))
   (  segid "    " and resid 376  and name HG2%)
      4.500     2.500     1.500 peak   946 spectrum    1 weight  0.10000E+01 volume  0.48128E-03 ppm1      7.505 ppm2      0.955 CV     1
 OR {  946}
   (( segid "    " and resid 375  and name HE22))
   (  segid "    " and resid 376  and name HG1%)
 ASSI { 2691}
   (( segid "    " and resid 215  and name H   ))
   (( segid "    " and resid 215  and name HB2 ))
      2.900     1.100     1.100 peak  2691 spectrum    1 weight  0.10000E+01 volume  0.84515E-03 ppm1      8.889 ppm2      1.899 CV     1
 ASSI { 1057}
   (( segid "    " and resid 186  and name H   ))
   (( segid "    " and resid 185  and name HA  ))
      1.800     0.400     0.400 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.17190E-01 ppm1      8.055 ppm2      4.591 CV     1
 ASSI {  520}
   (( segid "    " and resid 209  and name H   ))
   (  segid "    " and resid 198  and name HG1%)
      3.300     1.300     1.300 peak   520 spectrum    1 weight  0.10000E+01 volume  0.14708E-02 ppm1      7.832 ppm2      0.621 CV     1
 OR {  520}
   (( segid "    " and resid 209  and name H   ))
   (  segid "    " and resid 198  and name HG2%)
 ASSI { 2154}
   (( segid "    " and resid 255  and name H   ))
   (  segid "    " and resid 258  and name HE% )
      5.200     3.400     0.800 peak  2154 spectrum    1 weight  0.10000E+01 volume  0.22717E-03 ppm1      8.612 ppm2      6.643 CV     1
 ASSI { 1207}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 410  and name HA  ))
      3.500     1.600     1.600 peak  1207 spectrum    1 weight  0.10000E+01 volume  0.10396E-02 ppm1      8.480 ppm2      4.360 CV     1
 ASSI { 1816}
   (( segid "    " and resid 319  and name H   ))
   (( segid "    " and resid 318  and name H   ))
      2.900     1.100     1.100 peak  1816 spectrum    1 weight  0.10000E+01 volume  0.10454E-02 ppm1      7.860 ppm2      8.048 CV     1
 ASSI {  348}
   (( segid "    " and resid 303  and name H   ))
   (( segid "    " and resid 300  and name HA  ))
      3.800     1.800     1.800 peak   348 spectrum    1 weight  0.10000E+01 volume  0.78546E-03 ppm1      8.731 ppm2      2.889 CV     1
 ASSI { 1531}
   (( segid "    " and resid 370  and name HD21))
   (( segid "    " and resid 370  and name HB3 ))
      2.500     0.800     0.800 peak  1531 spectrum    1 weight  0.10000E+01 volume  0.72599E-02 ppm1      6.834 ppm2      2.768 CV     1
 OR { 1531}
   (( segid "    " and resid 370  and name HD21))
   (( segid "    " and resid 370  and name HB2 ))
 ASSI {  593}
   (( segid "    " and resid 273  and name H   ))
   (( segid "    " and resid 269  and name HA  ))
      3.900     1.900     1.900 peak   593 spectrum    1 weight  0.10000E+01 volume  0.73734E-03 ppm1      7.703 ppm2      3.813 CV     1
 ASSI { 2220}
   (( segid "    " and resid 261  and name HD21))
   (( segid "    " and resid 233  and name HB  ))
      3.700     1.700     1.700 peak  2220 spectrum    1 weight  0.10000E+01 volume  0.42353E-03 ppm1      7.521 ppm2      1.774 CV     1
 ASSI { 3116}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 433  and name HB2 ))
      3.100     1.200     1.200 peak  3116 spectrum    1 weight  0.10000E+01 volume  0.14362E-02 ppm1      8.314 ppm2      1.974 CV     1
 ASSI { 2876}
   (( segid "    " and resid 276  and name H   ))
   (( segid "    " and resid 276  and name HG3 ))
      4.200     2.200     1.800 peak  2876 spectrum    1 weight  0.10000E+01 volume  0.21850E-02 ppm1      6.947 ppm2      2.215 CV     1
 ASSI {  189}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 293  and name HD3 ))
      5.300     3.600     0.700 peak   189 spectrum    1 weight  0.10000E+01 volume  0.72962E-03 ppm1      7.394 ppm2      3.144 CV     1
 ASSI { 2266}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 430  and name HB2 ))
      3.700     1.700     1.700 peak  2266 spectrum    1 weight  0.10000E+01 volume  0.59871E-03 ppm1      7.968 ppm2      3.338 CV     1
 OR { 2266}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 430  and name HB3 ))
 ASSI { 1844}
   (( segid "    " and resid 368  and name H   ))
   (( segid "    " and resid 367  and name HB3 ))
      3.600     1.600     1.600 peak  1844 spectrum    1 weight  0.10000E+01 volume  0.68149E-03 ppm1      8.219 ppm2      0.034 CV     1
 ASSI { 2109}
   (( segid "    " and resid 204  and name H   ))
   (( segid "    " and resid 204  and name HB2 ))
      3.800     1.900     1.900 peak  2109 spectrum    1 weight  0.10000E+01 volume  0.93177E-03 ppm1      8.138 ppm2      2.738 CV     1
 ASSI { 2296}
   (( segid "    " and resid 395  and name HE21))
   (  segid "    " and resid 398  and name HD1%)
      3.700     1.700     1.700 peak  2296 spectrum    1 weight  0.10000E+01 volume  0.14246E-02 ppm1      7.772 ppm2      0.568 CV     1
 ASSI { 2642}
   (( segid "    " and resid 222  and name H   ))
   (( segid "    " and resid 222  and name HG3 ))
      2.700     0.900     0.900 peak  2642 spectrum    1 weight  0.10000E+01 volume  0.15767E-02 ppm1      7.251 ppm2      0.981 CV     1
 ASSI { 3131}
   (( segid "    " and resid 365  and name HE21))
   (  segid "    " and resid 364  and name HG2%)
      3.000     1.100     1.100 peak  3131 spectrum    1 weight  0.10000E+01 volume  0.30494E-02 ppm1      6.881 ppm2      0.911 CV     1
 ASSI { 1140}
   (( segid "    " and resid 347  and name H   ))
   (( segid "    " and resid 346  and name HB2 ))
      3.500     1.600     1.600 peak  1140 spectrum    1 weight  0.10000E+01 volume  0.12995E-02 ppm1      9.033 ppm2      1.731 CV     1
 OR { 1140}
   (( segid "    " and resid 347  and name H   ))
   (( segid "    " and resid 346  and name HG  ))
 ASSI { 3133}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 444  and name HD3 ))
      2.900     2.900     3.100 peak  3133 spectrum    1 weight  0.10000E+01 volume  0.63147E-03 ppm1      7.642 ppm2      3.159 CV     1
 OR { 3133}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 444  and name HD2 ))
 ASSI {  125}
   (( segid "    " and resid 205  and name H   ))
   (( segid "    " and resid 203  and name HA  ))
      5.500     3.800     0.500 peak   125 spectrum    1 weight  0.10000E+01 volume  0.45624E-03 ppm1      6.375 ppm2      4.504 CV     1
 ASSI { 2936}
   (( segid "    " and resid 224  and name H   ))
   (( segid "    " and resid 223  and name HB2 ))
      3.900     1.900     1.900 peak  2936 spectrum    1 weight  0.10000E+01 volume  0.32535E-03 ppm1      9.044 ppm2      1.807 CV     1
 ASSI {  206}
   (( segid "    " and resid 310  and name H   ))
   (( segid "    " and resid 310  and name HB2 ))
      2.800     1.000     1.000 peak   206 spectrum    1 weight  0.10000E+01 volume  0.18308E-02 ppm1      7.065 ppm2      1.397 CV     1
 ASSI {  280}
   (( segid "    " and resid 322  and name H   ))
   (( segid "    " and resid 322  and name HG12))
      2.300     0.700     0.700 peak   280 spectrum    1 weight  0.10000E+01 volume  0.16575E-02 ppm1      8.221 ppm2      1.372 CV     1
 OR {  280}
   (( segid "    " and resid 322  and name H   ))
   (( segid "    " and resid 322  and name HB  ))
 ASSI { 1267}
   (( segid "    " and resid 200  and name H   ))
   (  segid "    " and resid 198  and name HG1%)
      5.200     3.400     0.800 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.38118E-03 ppm1      7.611 ppm2      0.616 CV     1
 OR { 1267}
   (( segid "    " and resid 200  and name H   ))
   (  segid "    " and resid 198  and name HG2%)
 ASSI { 3122}
   (( segid "    " and resid 296  and name H   ))
   (( segid "    " and resid 296  and name HG3 ))
      5.300     3.500     0.700 peak  3122 spectrum    1 weight  0.10000E+01 volume  0.46975E-03 ppm1      8.916 ppm2      2.435 CV     1
 OR { 3122}
   (( segid "    " and resid 296  and name H   ))
   (( segid "    " and resid 296  and name HG2 ))
 ASSI { 1839}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 411  and name H   ))
      2.900     1.000     1.000 peak  1839 spectrum    1 weight  0.10000E+01 volume  0.13553E-02 ppm1      7.899 ppm2      7.723 CV     1
 ASSI { 2329}
   (( segid "    " and resid 328  and name H   ))
   (( segid "    " and resid 328  and name HB  ))
      3.000     1.100     1.100 peak  2329 spectrum    1 weight  0.10000E+01 volume  0.11050E-02 ppm1      7.188 ppm2      2.396 CV     1
 ASSI {  247}
   (( segid "    " and resid 371  and name H   ))
   (( segid "    " and resid 369  and name HA3 ))
      4.100     2.100     1.900 peak   247 spectrum    1 weight  0.10000E+01 volume  0.95102E-03 ppm1      7.542 ppm2      4.002 CV     1
 ASSI { 1799}
   (( segid "    " and resid 268  and name H   ))
   (( segid "    " and resid 267  and name HB2 ))
      3.600     1.600     1.600 peak  1799 spectrum    1 weight  0.10000E+01 volume  0.14958E-02 ppm1      7.863 ppm2      1.656 CV     1
 ASSI {  452}
   (( segid "    " and resid 378  and name H   ))
   (( segid "    " and resid 377  and name HG3 ))
      3.000     3.000     3.000 peak   452 spectrum    1 weight  0.10000E+01 volume  0.49862E-03 ppm1      8.588 ppm2      2.420 CV     1
 ASSI { 1444}
   (( segid "    " and resid 375  and name HE21))
   (( segid "    " and resid 375  and name H   ))
      6.000     4.500     0.000 peak  1444 spectrum    1 weight  0.10000E+01 volume  0.26374E-03 ppm1      6.668 ppm2      8.485 CV     1
 ASSI { 2849}
   (( segid "    " and resid 255  and name H   ))
   (( segid "    " and resid 254  and name HB2 ))
      4.500     2.500     1.500 peak  2849 spectrum    1 weight  0.10000E+01 volume  0.99724E-03 ppm1      8.612 ppm2      2.617 CV     1
 ASSI { 1588}
   (( segid "    " and resid 394  and name H   ))
   (( segid "    " and resid 397  and name H   ))
      4.200     2.200     1.800 peak  1588 spectrum    1 weight  0.10000E+01 volume  0.59681E-03 ppm1      7.550 ppm2      8.082 CV     1
 ASSI { 2503}
   (( segid "    " and resid 223  and name H   ))
   (( segid "    " and resid 220  and name HA  ))
      4.600     2.600     1.400 peak  2503 spectrum    1 weight  0.10000E+01 volume  0.56406E-03 ppm1      8.420 ppm2      3.328 CV     1
 ASSI { 3134}
   (( segid "    " and resid 296  and name H   ))
   (( segid "    " and resid 296  and name HB3 ))
      3.400     1.500     1.500 peak  3134 spectrum    1 weight  0.10000E+01 volume  0.57562E-03 ppm1      8.944 ppm2      1.967 CV     1
 ASSI { 2127}
   (( segid "    " and resid 287  and name H   ))
   (  segid "    " and resid 306  and name HD2%)
      4.300     2.300     1.700 peak  2127 spectrum    1 weight  0.10000E+01 volume  0.55253E-03 ppm1      8.016 ppm2     -0.354 CV     1
 ASSI { 2863}
   (( segid "    " and resid 365  and name H   ))
   (( segid "    " and resid 364  and name HA  ))
      2.900     1.000     1.000 peak  2863 spectrum    1 weight  0.10000E+01 volume  0.21099E-02 ppm1      8.370 ppm2      3.704 CV     1
 ASSI { 2726}
   (( segid "    " and resid 395  and name H   ))
   (( segid "    " and resid 395  and name HB2 ))
      3.400     1.500     1.500 peak  2726 spectrum    1 weight  0.10000E+01 volume  0.61796E-03 ppm1      9.083 ppm2      2.041 CV     1
 OR { 2726}
   (( segid "    " and resid 395  and name H   ))
   (( segid "    " and resid 395  and name HB3 ))
 ASSI { 1178}
   (( segid "    " and resid 354  and name HD21))
   (( segid "    " and resid 343  and name HA  ))
      3.600     1.600     1.600 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.13649E-02 ppm1      7.473 ppm2      4.051 CV     1
 ASSI { 3103}
   (( segid "    " and resid 227  and name H   ))
   (( segid "    " and resid 230  and name HG12))
      4.500     2.600     1.500 peak  3103 spectrum    1 weight  0.10000E+01 volume  0.45240E-03 ppm1      7.134 ppm2      0.820 CV     1
 ASSI { 1034}
   (( segid "    " and resid 280  and name H   ))
   (( segid "    " and resid 277  and name HB3 ))
      3.300     1.400     1.400 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.92599E-03 ppm1      7.654 ppm2      1.937 CV     1
 ASSI { 1320}
   (( segid "    " and resid 339  and name H   ))
   (( segid "    " and resid 338  and name HA  ))
      3.000     1.100     1.100 peak  1320 spectrum    1 weight  0.10000E+01 volume  0.89518E-03 ppm1      8.365 ppm2      4.658 CV     1
 ASSI { 2328}
   (( segid "    " and resid 342  and name H   ))
   (( segid "    " and resid 343  and name HG  ))
      4.800     2.900     1.200 peak  2328 spectrum    1 weight  0.10000E+01 volume  0.50825E-03 ppm1      8.652 ppm2      4.821 CV     1
 ASSI { 2881}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 410  and name HB2 ))
      3.500     1.500     1.500 peak  2881 spectrum    1 weight  0.10000E+01 volume  0.21408E-02 ppm1      6.913 ppm2      2.806 CV     1
 ASSI {  303}
   (( segid "    " and resid 365  and name HE22))
   (  segid "    " and resid 323  and name HG1%)
      3.100     1.200     1.200 peak   303 spectrum    1 weight  0.10000E+01 volume  0.42737E-03 ppm1      7.587 ppm2      0.756 CV     1
 ASSI { 1087}
   (( segid "    " and resid 256  and name H   ))
   (  segid "    " and resid 255  and name HD1%)
      4.800     2.900     1.200 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.76237E-03 ppm1      8.259 ppm2      0.614 CV     1
 ASSI { 2900}
   (( segid "    " and resid 381  and name H   ))
   (  segid "    " and resid 380  and name HD1%)
      3.400     1.400     1.400 peak  2900 spectrum    1 weight  0.10000E+01 volume  0.33305E-02 ppm1      8.200 ppm2      0.779 CV     1
 OR { 2900}
   (( segid "    " and resid 381  and name H   ))
   (  segid "    " and resid 380  and name HD2%)
 ASSI { 1288}
   (( segid "    " and resid 317  and name H   ))
   (( segid "    " and resid 316  and name H   ))
      2.900     1.000     1.000 peak  1288 spectrum    1 weight  0.10000E+01 volume  0.10781E-02 ppm1      7.528 ppm2      8.704 CV     1
 ASSI { 3059}
   (( segid "    " and resid 257  and name H   ))
   (( segid "    " and resid 255  and name HA  ))
      3.400     1.500     1.500 peak  3059 spectrum    1 weight  0.10000E+01 volume  0.83359E-03 ppm1      7.440 ppm2      3.975 CV     1
 ASSI { 2318}
   (( segid "    " and resid 320  and name HE1 ))
   (( segid "    " and resid 320  and name HZ2 ))
      2.600     0.900     0.900 peak  2318 spectrum    1 weight  0.10000E+01 volume  0.39271E-02 ppm1     10.125 ppm2      7.382 CV     1
 ASSI { 2555}
   (( segid "    " and resid 380  and name H   ))
   (( segid "    " and resid 380  and name HB3 ))
      4.600     2.600     1.400 peak  2555 spectrum    1 weight  0.10000E+01 volume  0.24834E-03 ppm1      9.056 ppm2      1.453 CV     1
 ASSI { 2769}
   (( segid "    " and resid 367  and name H   ))
   (( segid "    " and resid 363  and name HA  ))
      4.100     2.100     1.900 peak  2769 spectrum    1 weight  0.10000E+01 volume  0.36578E-03 ppm1      7.865 ppm2      5.140 CV     1
 ASSI { 1119}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 395  and name H   ))
      3.500     1.500     1.500 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.57368E-03 ppm1      8.690 ppm2      9.084 CV     1
 ASSI { 2975}
   (( segid "    " and resid 239  and name H   ))
   (( segid "    " and resid 239  and name HG3 ))
      3.400     1.500     1.500 peak  2975 spectrum    1 weight  0.10000E+01 volume  0.15170E-02 ppm1      7.097 ppm2      1.595 CV     1
 ASSI { 2476}
   (( segid "    " and resid 324  and name H   ))
   (( segid "    " and resid 323  and name H   ))
      3.000     1.100     1.100 peak  2476 spectrum    1 weight  0.10000E+01 volume  0.77584E-03 ppm1      8.502 ppm2      7.792 CV     1
 ASSI { 1659}
   (( segid "    " and resid 395  and name HE22))
   (  segid "    " and resid 398  and name HD1%)
      3.700     1.700     1.700 peak  1659 spectrum    1 weight  0.10000E+01 volume  0.19290E-02 ppm1      6.979 ppm2      0.568 CV     1
 OR { 1659}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 398  and name HG12))
 ASSI { 2261}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 395  and name HA  ))
      3.000     1.200     1.200 peak  2261 spectrum    1 weight  0.10000E+01 volume  0.11262E-02 ppm1      7.772 ppm2      3.762 CV     1
 ASSI { 3195}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 417  and name HG3 ))
      3.400     1.400     1.400 peak  3195 spectrum    1 weight  0.10000E+01 volume  0.39850E-02 ppm1      6.741 ppm2      2.382 CV     1
 OR { 3195}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 417  and name HG2 ))
 ASSI { 2552}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 404  and name HA  ))
      3.200     1.300     1.300 peak  2552 spectrum    1 weight  0.10000E+01 volume  0.79315E-03 ppm1      7.637 ppm2      3.457 CV     1
 ASSI { 2238}
   (( segid "    " and resid 334  and name H   ))
   (( segid "    " and resid 334  and name HB3 ))
      2.900     1.000     1.000 peak  2238 spectrum    1 weight  0.10000E+01 volume  0.23910E-02 ppm1      8.129 ppm2      1.969 CV     1
 OR { 2238}
   (( segid "    " and resid 334  and name H   ))
   (( segid "    " and resid 334  and name HB2 ))
 ASSI {  809}
   (( segid "    " and resid 238  and name H   ))
   (  segid "    " and resid 236  and name HG2%)
      2.500     0.800     0.800 peak   809 spectrum    1 weight  0.10000E+01 volume  0.14612E-02 ppm1      8.663 ppm2      0.971 CV     1
 ASSI { 2320}
   (( segid "    " and resid 216  and name H   ))
   (( segid "    " and resid 215  and name H   ))
      3.100     1.200     1.200 peak  2320 spectrum    1 weight  0.10000E+01 volume  0.10338E-02 ppm1      7.633 ppm2      8.896 CV     1
 ASSI { 2892}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 395  and name HG3 ))
      3.700     1.700     1.700 peak  2892 spectrum    1 weight  0.10000E+01 volume  0.24161E-02 ppm1      6.979 ppm2      2.453 CV     1
 ASSI { 2511}
   (( segid "    " and resid 301  and name HE21))
   (  segid "    " and resid 300  and name HG2%)
      4.100     2.100     1.900 peak  2511 spectrum    1 weight  0.10000E+01 volume  0.25989E-03 ppm1      6.702 ppm2      0.549 CV     1
 ASSI { 1086}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 425  and name H   ))
      4.600     2.600     1.400 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.44087E-03 ppm1      8.201 ppm2      7.762 CV     1
 ASSI { 2717}
   (( segid "    " and resid 340  and name HE21))
   (( segid "    " and resid 340  and name H   ))
      5.000     3.100     1.000 peak  2717 spectrum    1 weight  0.10000E+01 volume  0.44278E-03 ppm1      6.783 ppm2      8.168 CV     1
 ASSI { 2139}
   (( segid "    " and resid 211  and name H   ))
   (  segid "    " and resid 201  and name HG2%)
      4.500     2.500     1.500 peak  2139 spectrum    1 weight  0.10000E+01 volume  0.73350E-03 ppm1      7.468 ppm2      1.314 CV     1
 ASSI {  558}
   (( segid "    " and resid 337  and name H   ))
   (( segid "    " and resid 332  and name HB3 ))
      3.900     1.900     1.900 peak   558 spectrum    1 weight  0.10000E+01 volume  0.71809E-03 ppm1      7.316 ppm2      2.601 CV     1
 ASSI { 1712}
   (( segid "    " and resid 324  and name H   ))
   (  segid "    " and resid 364  and name HG2%)
      4.700     2.700     1.300 peak  1712 spectrum    1 weight  0.10000E+01 volume  0.93946E-03 ppm1      8.502 ppm2      0.907 CV     1
 ASSI { 2627}
   (( segid "    " and resid 207  and name H   ))
   (  segid "    " and resid 207  and name HG2%)
      3.200     1.300     1.300 peak  2627 spectrum    1 weight  0.10000E+01 volume  0.14246E-02 ppm1      6.899 ppm2      0.464 CV     1
 ASSI { 2391}
   (( segid "    " and resid 232  and name H   ))
   (  segid "    " and resid 337  and name HE% )
      3.200     1.300     1.300 peak  2391 spectrum    1 weight  0.10000E+01 volume  0.16402E-02 ppm1      8.794 ppm2      1.799 CV     1
 ASSI { 2050}
   (( segid "    " and resid 261  and name H   ))
   (  segid "    " and resid 263  and name HG1%)
      5.400     3.700     0.600 peak  2050 spectrum    1 weight  0.10000E+01 volume  0.33883E-03 ppm1      8.908 ppm2      0.065 CV     1
 ASSI { 1480}
   (( segid "    " and resid 245  and name H   ))
   (( segid "    " and resid 244  and name HA  ))
      3.300     1.300     1.300 peak  1480 spectrum    1 weight  0.10000E+01 volume  0.12456E-02 ppm1      7.533 ppm2      3.289 CV     1
 ASSI { 2407}
   (( segid "    " and resid 269  and name HE22))
   (( segid "    " and resid 269  and name HA  ))
      3.700     1.800     1.800 peak  2407 spectrum    1 weight  0.10000E+01 volume  0.10646E-02 ppm1      6.866 ppm2      3.814 CV     1
 ASSI { 1365}
   (( segid "    " and resid 347  and name H   ))
   (( segid "    " and resid 348  and name HD2 ))
      3.000     1.100     1.100 peak  1365 spectrum    1 weight  0.10000E+01 volume  0.89327E-03 ppm1      9.034 ppm2      3.554 CV     1
 ASSI { 1441}
   (( segid "    " and resid 297  and name H   ))
   (  segid "    " and resid 300  and name HG1%)
      4.700     2.800     1.300 peak  1441 spectrum    1 weight  0.10000E+01 volume  0.44278E-03 ppm1      8.069 ppm2      0.086 CV     1
 ASSI { 1452}
   (( segid "    " and resid 274  and name H   ))
   (( segid "    " and resid 273  and name HB3 ))
      4.000     2.000     2.000 peak  1452 spectrum    1 weight  0.10000E+01 volume  0.74502E-03 ppm1      7.024 ppm2      2.464 CV     1
 ASSI {  249}
   (( segid "    " and resid 314  and name HD21))
   (  segid "    " and resid 194  and name HD2%)
      4.300     2.300     1.700 peak   249 spectrum    1 weight  0.10000E+01 volume  0.40622E-03 ppm1      7.384 ppm2      0.557 CV     1
 ASSI {  569}
   (( segid "    " and resid 266  and name H   ))
   (( segid "    " and resid 267  and name HB3 ))
      3.900     1.900     1.900 peak   569 spectrum    1 weight  0.10000E+01 volume  0.86246E-03 ppm1      8.234 ppm2      2.267 CV     1
 ASSI { 1843}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 411  and name HB3 ))
      3.400     1.500     1.500 peak  1843 spectrum    1 weight  0.10000E+01 volume  0.16653E-02 ppm1      7.728 ppm2      2.992 CV     1
 ASSI { 1110}
   (( segid "    " and resid 394  and name H   ))
   (( segid "    " and resid 393  and name HB2 ))
      3.500     1.500     1.500 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.22717E-02 ppm1      7.545 ppm2      2.111 CV     1
 OR { 1110}
   (( segid "    " and resid 394  and name H   ))
   (( segid "    " and resid 393  and name HG2 ))
 ASSI { 2158}
   (( segid "    " and resid 185  and name HD21))
   (( segid "    " and resid 189  and name H   ))
      5.500     3.800     0.500 peak  2158 spectrum    1 weight  0.10000E+01 volume  0.36578E-03 ppm1      6.788 ppm2      8.875 CV     1
 ASSI { 1040}
   (( segid "    " and resid 320  and name HE1 ))
   (( segid "    " and resid 372  and name H   ))
      3.900     1.900     1.900 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.47165E-03 ppm1     10.126 ppm2      7.879 CV     1
 ASSI { 1211}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 430  and name HD1 ))
      2.000     0.500     0.500 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.18004E-01 ppm1     10.080 ppm2      7.183 CV     1
 ASSI { 3123}
   (( segid "    " and resid 304  and name H   ))
   (  segid "    " and resid 303  and name HD% )
      4.500     2.500     1.500 peak  3123 spectrum    1 weight  0.10000E+01 volume  0.94140E-03 ppm1      8.674 ppm2      7.071 CV     1
 ASSI { 2482}
   (( segid "    " and resid 433  and name HE21))
   (  segid "    " and resid 432  and name HG1%)
      3.700     1.800     1.800 peak  2482 spectrum    1 weight  0.10000E+01 volume  0.45624E-03 ppm1      6.969 ppm2      1.099 CV     1
 ASSI { 1993}
   (( segid "    " and resid 216  and name H   ))
   (( segid "    " and resid 212  and name HA  ))
      4.400     2.400     1.600 peak  1993 spectrum    1 weight  0.10000E+01 volume  0.53328E-03 ppm1      7.637 ppm2      3.240 CV     1
 ASSI { 2377}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 413  and name HA  ))
      3.100     1.200     1.200 peak  2377 spectrum    1 weight  0.10000E+01 volume  0.16094E-02 ppm1      8.484 ppm2      4.205 CV     1
 ASSI { 1641}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 421  and name HE3 ))
      3.000     3.000     3.000 peak  1641 spectrum    1 weight  0.10000E+01 volume  0.45624E-03 ppm1      8.202 ppm2      2.903 CV     1
 OR { 1641}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 421  and name HE2 ))
 ASSI { 2889}
   (( segid "    " and resid 214  and name H   ))
   (  segid "    " and resid 213  and name HD% )
      3.900     1.900     1.900 peak  2889 spectrum    1 weight  0.10000E+01 volume  0.61412E-03 ppm1      7.189 ppm2      6.710 CV     1
 ASSI { 3073}
   (( segid "    " and resid 341  and name HD21))
   (( segid "    " and resid 337  and name HA  ))
      3.300     1.300     1.300 peak  3073 spectrum    1 weight  0.10000E+01 volume  0.14362E-02 ppm1      6.992 ppm2      4.987 CV     1
 ASSI { 1567}
   (( segid "    " and resid 214  and name H   ))
   (  segid "    " and resid 212  and name HG1%)
      5.400     3.700     0.600 peak  1567 spectrum    1 weight  0.10000E+01 volume  0.29455E-03 ppm1      7.201 ppm2     -0.321 CV     1
 ASSI { 1482}
   (( segid "    " and resid 341  and name HD21))
   (( segid "    " and resid 341  and name H   ))
      4.400     2.400     1.600 peak  1482 spectrum    1 weight  0.10000E+01 volume  0.51403E-03 ppm1      6.988 ppm2      8.539 CV     1
 ASSI { 2904}
   (( segid "    " and resid 232  and name H   ))
   (( segid "    " and resid 232  and name HD3 ))
      5.000     3.200     1.000 peak  2904 spectrum    1 weight  0.10000E+01 volume  0.40237E-03 ppm1      8.791 ppm2      3.000 CV     1
 ASSI { 3053}
   (( segid "    " and resid 361  and name H   ))
   (  segid "    " and resid 359  and name HG2%)
      5.200     3.400     0.800 peak  3053 spectrum    1 weight  0.10000E+01 volume  0.27530E-03 ppm1      8.408 ppm2     -0.452 CV     1
 ASSI { 3093}
   (( segid "    " and resid 378  and name H   ))
   (( segid "    " and resid 379  and name HD2 ))
      5.000     3.200     1.000 peak  3093 spectrum    1 weight  0.10000E+01 volume  0.51787E-03 ppm1      8.589 ppm2      3.628 CV     1
 ASSI { 1854}
   (( segid "    " and resid 318  and name H   ))
   (( segid "    " and resid 319  and name HG  ))
      5.100     3.300     0.900 peak  1854 spectrum    1 weight  0.10000E+01 volume  0.30225E-03 ppm1      8.052 ppm2      4.099 CV     1
 ASSI { 1210}
   (( segid "    " and resid 349  and name H   ))
   (( segid "    " and resid 349  and name HB  ))
      2.800     1.000     1.000 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.15459E-02 ppm1      7.112 ppm2      4.433 CV     1
 ASSI { 2990}
   (( segid "    " and resid 228  and name H   ))
   (( segid "    " and resid 229  and name H   ))
      4.800     2.900     1.200 peak  2990 spectrum    1 weight  0.10000E+01 volume  0.55831E-03 ppm1      8.440 ppm2      9.622 CV     1
 ASSI { 1358}
   (( segid "    " and resid 360  and name H   ))
   (( segid "    " and resid 360  and name HB3 ))
      3.600     1.600     1.600 peak  1358 spectrum    1 weight  0.10000E+01 volume  0.13611E-02 ppm1      7.279 ppm2      3.099 CV     1
 ASSI { 2950}
   (( segid "    " and resid 258  and name H   ))
   (( segid "    " and resid 258  and name HB2 ))
      2.700     0.900     0.900 peak  2950 spectrum    1 weight  0.10000E+01 volume  0.21927E-02 ppm1      8.131 ppm2      2.678 CV     1
 OR { 2950}
   (( segid "    " and resid 258  and name H   ))
   (( segid "    " and resid 258  and name HB3 ))
 ASSI {  449}
   (( segid "    " and resid 221  and name H   ))
   (( segid "    " and resid 217  and name HA  ))
      4.100     2.100     1.900 peak   449 spectrum    1 weight  0.10000E+01 volume  0.32343E-03 ppm1      8.752 ppm2      2.997 CV     1
 ASSI { 2324}
   (( segid "    " and resid 310  and name H   ))
   (  segid "    " and resid 283  and name HD1%)
      3.200     3.200     2.800 peak  2324 spectrum    1 weight  0.10000E+01 volume  0.31188E-03 ppm1      7.056 ppm2      0.716 CV     1
 ASSI { 1081}
   (( segid "    " and resid 342  and name H   ))
   (  segid "    " and resid 329  and name HD1%)
      5.300     3.500     0.700 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.32343E-03 ppm1      8.644 ppm2      0.138 CV     1
 ASSI { 1873}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 423  and name HB3 ))
      2.500     0.800     0.800 peak  1873 spectrum    1 weight  0.10000E+01 volume  0.45395E-02 ppm1      8.280 ppm2      1.627 CV     1
 OR { 1873}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 423  and name HG  ))
 ASSI {  323}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 436  and name HB2 ))
      4.300     2.300     1.700 peak   323 spectrum    1 weight  0.10000E+01 volume  0.66034E-03 ppm1      8.214 ppm2      1.432 CV     1
 ASSI { 3193}
   (( segid "    " and resid 301  and name HE22))
   (  segid "    " and resid 300  and name HG1%)
      6.000     5.400     0.000 peak  3193 spectrum    1 weight  0.10000E+01 volume  0.31380E-03 ppm1      7.357 ppm2      0.081 CV     1
 ASSI { 1007}
   (( segid "    " and resid 313  and name H   ))
   (( segid "    " and resid 312  and name H   ))
      3.000     1.100     1.100 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.16710E-02 ppm1      8.625 ppm2      8.788 CV     1
 ASSI {  275}
   (( segid "    " and resid 310  and name H   ))
   (( segid "    " and resid 314  and name HB3 ))
      5.500     3.700     0.500 peak   275 spectrum    1 weight  0.10000E+01 volume  0.49862E-03 ppm1      7.065 ppm2      2.817 CV     1
 OR {  275}
   (( segid "    " and resid 310  and name H   ))
   (( segid "    " and resid 314  and name HB2 ))
 ASSI { 1856}
   (( segid "    " and resid 278  and name H   ))
   (( segid "    " and resid 277  and name HB2 ))
      4.400     2.400     1.600 peak  1856 spectrum    1 weight  0.10000E+01 volume  0.41584E-03 ppm1     10.077 ppm2      2.705 CV     1
 ASSI { 1129}
   (( segid "    " and resid 380  and name H   ))
   (( segid "    " and resid 380  and name HA  ))
      4.100     2.100     1.900 peak  1129 spectrum    1 weight  0.10000E+01 volume  0.34653E-03 ppm1      9.042 ppm2      4.066 CV     1
 ASSI {  714}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 422  and name HB2 ))
      4.500     2.500     1.500 peak   714 spectrum    1 weight  0.10000E+01 volume  0.28877E-03 ppm1      8.382 ppm2      2.425 CV     1
 ASSI { 2488}
   (( segid "    " and resid 340  and name H   ))
   (( segid "    " and resid 339  and name HB  ))
      2.600     0.800     0.800 peak  2488 spectrum    1 weight  0.10000E+01 volume  0.29647E-02 ppm1      8.164 ppm2      1.559 CV     1
 OR { 2488}
   (( segid "    " and resid 340  and name H   ))
   (( segid "    " and resid 339  and name HG13))
 ASSI { 1953}
   (( segid "    " and resid 376  and name H   ))
   (( segid "    " and resid 375  and name HB2 ))
      3.100     1.200     1.200 peak  1953 spectrum    1 weight  0.10000E+01 volume  0.16941E-02 ppm1      9.516 ppm2      1.879 CV     1
 OR { 1953}
   (( segid "    " and resid 376  and name H   ))
   (( segid "    " and resid 375  and name HB3 ))
 ASSI { 2359}
   (( segid "    " and resid 252  and name H   ))
   (( segid "    " and resid 252  and name HB3 ))
      2.900     1.100     1.100 peak  2359 spectrum    1 weight  0.10000E+01 volume  0.33305E-02 ppm1      8.424 ppm2      3.719 CV     1
 OR { 2359}
   (( segid "    " and resid 252  and name H   ))
   (( segid "    " and resid 252  and name HB2 ))
 ASSI { 2033}
   (( segid "    " and resid 319  and name H   ))
   (( segid "    " and resid 319  and name HB2 ))
      3.000     1.100     1.100 peak  2033 spectrum    1 weight  0.10000E+01 volume  0.13669E-02 ppm1      7.859 ppm2      3.308 CV     1
 ASSI {    5}
   (( segid "    " and resid 355  and name H   ))
   (  segid "    " and resid 356  and name HG2%)
      5.100     3.200     0.900 peak     5 spectrum    1 weight  0.10000E+01 volume  0.34268E-03 ppm1      8.074 ppm2      0.381 CV     1
 ASSI {    9}
   (( segid "    " and resid 390  and name H   ))
   (  segid "    " and resid 391  and name HD2%)
      6.000     5.100     0.000 peak     9 spectrum    1 weight  0.10000E+01 volume  0.31958E-03 ppm1      8.068 ppm2      0.537 CV     1
 ASSI { 1861}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 294  and name H   ))
      2.300     0.600     0.600 peak  1861 spectrum    1 weight  0.10000E+01 volume  0.32939E-02 ppm1      7.396 ppm2      8.530 CV     1
 ASSI { 3119}
   (( segid "    " and resid 298  and name H   ))
   (  segid "    " and resid 300  and name HG1%)
      5.400     3.600     0.600 peak  3119 spectrum    1 weight  0.10000E+01 volume  0.33883E-03 ppm1      7.336 ppm2      0.078 CV     1
 ASSI { 1157}
   (( segid "    " and resid 192  and name H   ))
   (( segid "    " and resid 192  and name HA  ))
      3.200     1.300     1.300 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.63531E-03 ppm1      6.707 ppm2      4.860 CV     1
 ASSI {  995}
   (( segid "    " and resid 360  and name H   ))
   (  segid "    " and resid 359  and name HG1%)
      2.700     0.900     0.900 peak   995 spectrum    1 weight  0.10000E+01 volume  0.19463E-02 ppm1      7.278 ppm2      0.897 CV     1
 ASSI { 1542}
   (( segid "    " and resid 281  and name H   ))
   (( segid "    " and resid 280  and name H   ))
      3.900     1.900     1.900 peak  1542 spectrum    1 weight  0.10000E+01 volume  0.13976E-02 ppm1      9.176 ppm2      7.645 CV     1
 ASSI { 2902}
   (( segid "    " and resid 268  and name H   ))
   (  segid "    " and resid 231  and name HE% )
      2.900     2.900     3.100 peak  2902 spectrum    1 weight  0.10000E+01 volume  0.56600E-03 ppm1      7.873 ppm2      6.786 CV     1
 OR { 2902}
   (( segid "    " and resid 268  and name H   ))
   (  segid "    " and resid 231  and name HD% )
 ASSI { 1592}
   (( segid "    " and resid 243  and name H   ))
   (( segid "    " and resid 239  and name HA  ))
      4.400     2.400     1.600 peak  1592 spectrum    1 weight  0.10000E+01 volume  0.37734E-03 ppm1      7.865 ppm2      4.302 CV     1
 ASSI { 2340}
   (( segid "    " and resid 231  and name H   ))
   (( segid "    " and resid 230  and name HB  ))
      4.800     2.800     1.200 peak  2340 spectrum    1 weight  0.10000E+01 volume  0.51209E-03 ppm1      8.439 ppm2      1.817 CV     1
 ASSI { 3138}
   (( segid "    " and resid 369  and name H   ))
   (( segid "    " and resid 370  and name H   ))
      2.900     1.000     1.000 peak  3138 spectrum    1 weight  0.10000E+01 volume  0.20060E-02 ppm1      7.756 ppm2      8.403 CV     1
 ASSI { 2446}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 427  and name HB2 ))
      2.500     0.800     0.800 peak  2446 spectrum    1 weight  0.10000E+01 volume  0.50997E-02 ppm1      8.058 ppm2      2.019 CV     1
 OR { 2446}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 427  and name HB3 ))
 ASSI { 2309}
   (( segid "    " and resid 362  and name H   ))
   (( segid "    " and resid 361  and name HB2 ))
      3.200     1.300     1.300 peak  2309 spectrum    1 weight  0.10000E+01 volume  0.40237E-03 ppm1      7.794 ppm2      3.082 CV     1
 ASSI { 1248}
   (( segid "    " and resid 403  and name H   ))
   (  segid "    " and resid 402  and name HG2%)
      3.000     1.200     1.200 peak  1248 spectrum    1 weight  0.10000E+01 volume  0.29147E-02 ppm1      7.560 ppm2      0.785 CV     1
 ASSI {  213}
   (( segid "    " and resid 265  and name H   ))
   (( segid "    " and resid 261  and name HA  ))
      3.800     1.800     1.800 peak   213 spectrum    1 weight  0.10000E+01 volume  0.59103E-03 ppm1      7.754 ppm2      4.514 CV     1
 ASSI { 2713}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 420  and name HG12))
      3.200     1.300     1.300 peak  2713 spectrum    1 weight  0.10000E+01 volume  0.49841E-02 ppm1      7.494 ppm2      1.124 CV     1
 ASSI { 1310}
   (( segid "    " and resid 357  and name H   ))
   (( segid "    " and resid 357  and name HA  ))
      2.900     1.000     1.000 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.88171E-03 ppm1      8.146 ppm2      3.870 CV     1
 ASSI { 3164}
   (( segid "    " and resid 274  and name H   ))
   (( segid "    " and resid 274  and name HA  ))
      2.900     1.000     1.000 peak  3164 spectrum    1 weight  0.10000E+01 volume  0.16518E-02 ppm1      7.027 ppm2      3.996 CV     1
 ASSI {  887}
   (( segid "    " and resid 268  and name H   ))
   (( segid "    " and resid 268  and name HE3 ))
      5.200     3.300     0.800 peak   887 spectrum    1 weight  0.10000E+01 volume  0.48706E-03 ppm1      7.862 ppm2      3.220 CV     1
 OR {  887}
   (( segid "    " and resid 268  and name H   ))
   (( segid "    " and resid 268  and name HE2 ))
 ASSI { 2680}
   (( segid "    " and resid 301  and name H   ))
   (( segid "    " and resid 300  and name HA  ))
      3.300     1.400     1.400 peak  2680 spectrum    1 weight  0.10000E+01 volume  0.10704E-02 ppm1      8.075 ppm2      2.917 CV     1
 ASSI { 2234}
   (( segid "    " and resid 209  and name H   ))
   (( segid "    " and resid 210  and name HD3 ))
      4.400     2.500     1.600 peak  2234 spectrum    1 weight  0.10000E+01 volume  0.66224E-03 ppm1      7.824 ppm2      2.915 CV     1
 ASSI { 1006}
   (( segid "    " and resid 369  and name H   ))
   (( segid "    " and resid 368  and name HB3 ))
      2.700     0.900     0.900 peak  1006 spectrum    1 weight  0.10000E+01 volume  0.84705E-03 ppm1      7.755 ppm2      2.719 CV     1
 ASSI {  855}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 421  and name HG2 ))
      3.500     1.500     1.500 peak   855 spectrum    1 weight  0.10000E+01 volume  0.26952E-02 ppm1      8.386 ppm2      1.336 CV     1
 OR {  855}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 421  and name HG3 ))
 ASSI {  858}
   (( segid "    " and resid 297  and name H   ))
   (( segid "    " and resid 295  and name HB  ))
      3.100     1.200     1.200 peak   858 spectrum    1 weight  0.10000E+01 volume  0.26413E-02 ppm1      8.072 ppm2      4.397 CV     1
 ASSI {  267}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 445  and name HG2 ))
      3.700     1.700     1.700 peak   267 spectrum    1 weight  0.10000E+01 volume  0.41274E-02 ppm1      7.906 ppm2      2.256 CV     1
 OR {  267}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 445  and name HG3 ))
 ASSI { 2937}
   (( segid "    " and resid 343  and name H   ))
   (  segid "    " and resid 329  and name HD1%)
      5.100     3.300     0.900 peak  2937 spectrum    1 weight  0.10000E+01 volume  0.32920E-03 ppm1      8.201 ppm2      0.119 CV     1
 ASSI { 2065}
   (( segid "    " and resid 326  and name H   ))
   (( segid "    " and resid 326  and name HB2 ))
      2.900     1.000     1.000 peak  2065 spectrum    1 weight  0.10000E+01 volume  0.16768E-02 ppm1      8.928 ppm2      2.864 CV     1
 ASSI { 1850}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 419  and name HA2 ))
      2.400     0.700     0.700 peak  1850 spectrum    1 weight  0.10000E+01 volume  0.54096E-02 ppm1      7.959 ppm2      3.791 CV     1
 ASSI { 2980}
   (( segid "    " and resid 327  and name H   ))
   (  segid "    " and resid 329  and name HD1%)
      6.000     4.700     0.000 peak  2980 spectrum    1 weight  0.10000E+01 volume  0.27337E-03 ppm1      7.608 ppm2      0.131 CV     1
 ASSI {  162}
   (( segid "    " and resid 216  and name H   ))
   (( segid "    " and resid 218  and name H   ))
      4.400     2.400     1.600 peak   162 spectrum    1 weight  0.10000E+01 volume  0.37156E-03 ppm1      7.638 ppm2      7.966 CV     1
 ASSI { 2985}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 295  and name HA  ))
      2.400     0.700     0.700 peak  2985 spectrum    1 weight  0.10000E+01 volume  0.40911E-02 ppm1      7.396 ppm2      4.732 CV     1
 ASSI { 2161}
   (( segid "    " and resid 267  and name H   ))
   (  segid "    " and resid 231  and name HE% )
      4.300     2.400     1.700 peak  2161 spectrum    1 weight  0.10000E+01 volume  0.53518E-03 ppm1      8.067 ppm2      6.781 CV     1
 ASSI { 2804}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 430  and name HE3 ))
      4.700     2.800     1.300 peak  2804 spectrum    1 weight  0.10000E+01 volume  0.47937E-03 ppm1      7.962 ppm2      7.544 CV     1
 ASSI { 1779}
   (( segid "    " and resid 314  and name H   ))
   (( segid "    " and resid 311  and name HD3 ))
      5.000     3.100     1.000 peak  1779 spectrum    1 weight  0.10000E+01 volume  0.95296E-03 ppm1      7.345 ppm2      3.140 CV     1
 ASSI { 2015}
   (( segid "    " and resid 254  and name H   ))
   (( segid "    " and resid 253  and name HB  ))
      3.800     1.800     1.800 peak  2015 spectrum    1 weight  0.10000E+01 volume  0.18597E-02 ppm1      8.709 ppm2      3.531 CV     1
 ASSI { 1273}
   (( segid "    " and resid 388  and name H   ))
   (( segid "    " and resid 387  and name HB  ))
      2.100     0.600     0.600 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.31476E-02 ppm1      8.233 ppm2      4.029 CV     1
 ASSI { 2572}
   (( segid "    " and resid 382  and name HE1 ))
   (( segid "    " and resid 385  and name HA  ))
      3.200     1.300     1.300 peak  2572 spectrum    1 weight  0.10000E+01 volume  0.22774E-02 ppm1      9.605 ppm2      4.186 CV     1
 ASSI { 1009}
   (( segid "    " and resid 360  and name H   ))
   (( segid "    " and resid 359  and name HB  ))
      3.800     1.800     1.800 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.16017E-02 ppm1      7.277 ppm2      1.606 CV     1
 ASSI { 1151}
   (( segid "    " and resid 249  and name H   ))
   (( segid "    " and resid 248  and name HA  ))
      3.800     1.800     1.800 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.66996E-03 ppm1      7.299 ppm2      4.870 CV     1
 ASSI {  782}
   (( segid "    " and resid 373  and name H   ))
   (  segid "    " and resid 373  and name HD2%)
      2.600     0.800     0.800 peak   782 spectrum    1 weight  0.10000E+01 volume  0.25393E-02 ppm1      8.240 ppm2      0.460 CV     1
 OR {  782}
   (( segid "    " and resid 373  and name H   ))
   (( segid "    " and resid 373  and name HB2 ))
 ASSI { 2002}
   (( segid "    " and resid 236  and name H   ))
   (( segid "    " and resid 236  and name HA  ))
      2.800     1.000     1.000 peak  2002 spectrum    1 weight  0.10000E+01 volume  0.23410E-02 ppm1      7.803 ppm2      4.020 CV     1
 ASSI { 1550}
   (( segid "    " and resid 358  and name H   ))
   (( segid "    " and resid 358  and name HB3 ))
      2.700     0.900     0.900 peak  1550 spectrum    1 weight  0.10000E+01 volume  0.27895E-02 ppm1      8.560 ppm2      2.951 CV     1
 ASSI { 2116}
   (( segid "    " and resid 304  and name H   ))
   (  segid "    " and resid 300  and name HG1%)
      5.800     4.200     0.200 peak  2116 spectrum    1 weight  0.10000E+01 volume  0.33690E-03 ppm1      8.672 ppm2      0.075 CV     1
 ASSI { 3158}
   (( segid "    " and resid 185  and name H   ))
   (( segid "    " and resid 184  and name HA  ))
      2.800     1.000     1.000 peak  3158 spectrum    1 weight  0.10000E+01 volume  0.48589E-02 ppm1      8.461 ppm2      4.322 CV     1
 ASSI { 2739}
   (( segid "    " and resid 237  and name H   ))
   (( segid "    " and resid 236  and name HG12))
      5.600     3.900     0.400 peak  2739 spectrum    1 weight  0.10000E+01 volume  0.31188E-03 ppm1      8.770 ppm2      1.122 CV     1
 ASSI { 1150}
   (( segid "    " and resid 350  and name H   ))
   (( segid "    " and resid 350  and name HB  ))
      4.500     2.500     1.500 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.42737E-03 ppm1      7.628 ppm2      2.494 CV     1
 ASSI { 1366}
   (( segid "    " and resid 335  and name H   ))
   (( segid "    " and resid 334  and name HG3 ))
      3.200     1.300     1.300 peak  1366 spectrum    1 weight  0.10000E+01 volume  0.11397E-02 ppm1      8.876 ppm2      2.181 CV     1
 OR { 1366}
   (( segid "    " and resid 335  and name H   ))
   (( segid "    " and resid 334  and name HG2 ))
 ASSI { 2797}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 445  and name H   ))
      1.800     0.400     0.400 peak  2797 spectrum    1 weight  0.10000E+01 volume  0.13605E-01 ppm1      7.644 ppm2      7.918 CV     1
 ASSI { 2468}
   (( segid "    " and resid 325  and name H   ))
   (( segid "    " and resid 325  and name HA  ))
      2.900     1.000     1.000 peak  2468 spectrum    1 weight  0.10000E+01 volume  0.10473E-02 ppm1      8.509 ppm2      3.891 CV     1
 ASSI { 1284}
   (( segid "    " and resid 304  and name HE22))
   (( segid "    " and resid 304  and name HB3 ))
      4.100     2.100     1.900 peak  1284 spectrum    1 weight  0.10000E+01 volume  0.19425E-02 ppm1      7.014 ppm2      1.881 CV     1
 ASSI { 2606}
   (( segid "    " and resid 261  and name H   ))
   (( segid "    " and resid 261  and name HD22))
      3.700     1.700     1.700 peak  2606 spectrum    1 weight  0.10000E+01 volume  0.11070E-02 ppm1      8.909 ppm2      6.622 CV     1
 ASSI {  245}
   (( segid "    " and resid 340  and name HE21))
   (  segid "    " and resid 344  and name HD1%)
      3.100     1.200     1.200 peak   245 spectrum    1 weight  0.10000E+01 volume  0.25123E-02 ppm1      6.786 ppm2      0.835 CV     1
 OR {  245}
   (( segid "    " and resid 340  and name HE21))
   (  segid "    " and resid 344  and name HG2%)
 ASSI { 1352}
   (( segid "    " and resid 284  and name H   ))
   (( segid "    " and resid 284  and name HB2 ))
      2.400     0.700     0.700 peak  1352 spectrum    1 weight  0.10000E+01 volume  0.37618E-02 ppm1      8.115 ppm2      2.246 CV     1
 OR { 1352}
   (( segid "    " and resid 284  and name H   ))
   (( segid "    " and resid 284  and name HB3 ))
 OR { 1352}
   (( segid "    " and resid 284  and name H   ))
   (  segid "    " and resid 284  and name HE% )
 ASSI { 1460}
   (( segid "    " and resid 186  and name H   ))
   (  segid "    " and resid 186  and name HD2%)
      2.700     0.900     0.900 peak  1460 spectrum    1 weight  0.10000E+01 volume  0.39754E-02 ppm1      8.054 ppm2      0.813 CV     1
 OR { 1460}
   (( segid "    " and resid 186  and name H   ))
   (  segid "    " and resid 186  and name HD1%)
 ASSI {   26}
   (( segid "    " and resid 327  and name H   ))
   (( segid "    " and resid 324  and name HA  ))
      2.700     0.900     0.900 peak    26 spectrum    1 weight  0.10000E+01 volume  0.26933E-02 ppm1      7.614 ppm2      3.955 CV     1
 ASSI { 1056}
   (( segid "    " and resid 207  and name H   ))
   (  segid "    " and resid 316  and name HD2%)
      5.600     3.900     0.400 peak  1056 spectrum    1 weight  0.10000E+01 volume  0.42547E-03 ppm1      6.895 ppm2      0.746 CV     1
 ASSI { 1517}
   (( segid "    " and resid 382  and name HE1 ))
   (( segid "    " and resid 382  and name HB2 ))
      4.500     2.500     1.500 peak  1517 spectrum    1 weight  0.10000E+01 volume  0.76043E-03 ppm1      9.606 ppm2      3.146 CV     1
 ASSI { 2747}
   (( segid "    " and resid 360  and name H   ))
   (  segid "    " and resid 322  and name HD1%)
      5.700     4.100     0.300 peak  2747 spectrum    1 weight  0.10000E+01 volume  0.49284E-03 ppm1      7.285 ppm2     -0.154 CV     1
 ASSI { 2499}
   (( segid "    " and resid 410  and name HD21))
   (  segid "    " and resid 409  and name HD1%)
      5.700     4.100     0.300 peak  2499 spectrum    1 weight  0.10000E+01 volume  0.56215E-03 ppm1      6.916 ppm2      0.795 CV     1
 ASSI {  907}
   (( segid "    " and resid 251  and name H   ))
   (( segid "    " and resid 251  and name HB2 ))
      2.800     1.000     1.000 peak   907 spectrum    1 weight  0.10000E+01 volume  0.30860E-02 ppm1      7.888 ppm2      1.756 CV     1
 ASSI { 2454}
   (( segid "    " and resid 346  and name H   ))
   (( segid "    " and resid 346  and name HB2 ))
      2.500     0.800     0.800 peak  2454 spectrum    1 weight  0.10000E+01 volume  0.23314E-02 ppm1      8.994 ppm2      1.733 CV     1
 OR { 2454}
   (( segid "    " and resid 346  and name H   ))
   (( segid "    " and resid 346  and name HG  ))
 ASSI { 1346}
   (( segid "    " and resid 330  and name H   ))
   (( segid "    " and resid 330  and name HA  ))
      2.900     1.000     1.000 peak  1346 spectrum    1 weight  0.10000E+01 volume  0.25277E-02 ppm1      8.629 ppm2      4.131 CV     1
 ASSI { 1994}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 299  and name HG3 ))
      4.200     2.200     1.800 peak  1994 spectrum    1 weight  0.10000E+01 volume  0.55443E-03 ppm1      7.394 ppm2      1.399 CV     1
 OR { 1994}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 299  and name HG2 ))
 ASSI { 1904}
   (( segid "    " and resid 382  and name HE1 ))
   (( segid "    " and resid 382  and name HH2 ))
      4.700     2.700     1.300 peak  1904 spectrum    1 weight  0.10000E+01 volume  0.11859E-02 ppm1      9.603 ppm2      7.178 CV     1
 ASSI { 2816}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 442  and name HG2 ))
      2.400     0.700     0.700 peak  2816 spectrum    1 weight  0.10000E+01 volume  0.37424E-02 ppm1      7.553 ppm2      1.625 CV     1
 ASSI { 3050}
   (( segid "    " and resid 296  and name H   ))
   (  segid "    " and resid 295  and name HG2%)
      3.400     1.400     1.400 peak  3050 spectrum    1 weight  0.10000E+01 volume  0.55637E-03 ppm1      8.925 ppm2      1.179 CV     1
 ASSI {   83}
   (( segid "    " and resid 358  and name H   ))
   (( segid "    " and resid 356  and name H   ))
      3.500     1.500     1.500 peak    83 spectrum    1 weight  0.10000E+01 volume  0.78109E-03 ppm1      8.551 ppm2      7.337 CV     1
 ASSI {  419}
   (( segid "    " and resid 335  and name H   ))
   (( segid "    " and resid 335  and name HG1 ))
      3.700     1.700     1.700 peak   419 spectrum    1 weight  0.10000E+01 volume  0.18809E-03 ppm1      8.875 ppm2      3.574 CV     1
 ASSI {  343}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 436  and name H   ))
      2.600     0.800     0.800 peak   343 spectrum    1 weight  0.10000E+01 volume  0.11248E-02 ppm1      8.209 ppm2      8.925 CV     1
 ASSI {   24}
   (( segid "    " and resid 246  and name H   ))
   (( segid "    " and resid 244  and name H   ))
      4.400     2.500     1.600 peak    24 spectrum    1 weight  0.10000E+01 volume  0.38453E-03 ppm1      7.448 ppm2      8.534 CV     1
 ASSI {  324}
   (( segid "    " and resid 302  and name H   ))
   (( segid "    " and resid 303  and name H   ))
      2.200     0.600     0.600 peak   324 spectrum    1 weight  0.10000E+01 volume  0.22284E-02 ppm1      7.985 ppm2      8.705 CV     1
 ASSI {  167}
   (( segid "    " and resid 223  and name H   ))
   (( segid "    " and resid 225  and name H   ))
      3.900     1.900     1.900 peak   167 spectrum    1 weight  0.10000E+01 volume  0.49943E-03 ppm1      8.425 ppm2      7.792 CV     1
 ASSI {  460}
   (( segid "    " and resid 380  and name H   ))
   (( segid "    " and resid 384  and name HD22))
      3.900     1.900     1.900 peak   460 spectrum    1 weight  0.10000E+01 volume  0.70511E-03 ppm1      9.015 ppm2      8.705 CV     1
 ASSI {  245}
   (( segid "    " and resid 345  and name H   ))
   (( segid "    " and resid 344  and name H   ))
      2.300     0.600     0.600 peak   245 spectrum    1 weight  0.10000E+01 volume  0.12175E-02 ppm1      6.994 ppm2      7.673 CV     1
 ASSI {  335}
   (( segid "    " and resid 212  and name H   ))
   (( segid "    " and resid 213  and name H   ))
      3.000     1.100     1.100 peak   335 spectrum    1 weight  0.10000E+01 volume  0.50405E-03 ppm1      9.070 ppm2      5.877 CV     1
 ASSI {  475}
   (( segid "    " and resid 214  and name H   ))
   (( segid "    " and resid 213  and name H   ))
      2.400     0.700     0.700 peak   475 spectrum    1 weight  0.10000E+01 volume  0.12685E-02 ppm1      7.193 ppm2      5.878 CV     1
 ASSI {  291}
   (( segid "    " and resid 334  and name H   ))
   (( segid "    " and resid 333  and name H   ))
      2.600     0.800     0.800 peak   291 spectrum    1 weight  0.10000E+01 volume  0.10109E-02 ppm1      8.121 ppm2      8.624 CV     1
 ASSI {  328}
   (( segid "    " and resid 274  and name H   ))
   (( segid "    " and resid 273  and name H   ))
      2.200     0.600     0.600 peak   328 spectrum    1 weight  0.10000E+01 volume  0.25314E-02 ppm1      7.018 ppm2      7.705 CV     1
 ASSI {  331}
   (( segid "    " and resid 358  and name H   ))
   (( segid "    " and resid 357  and name H   ))
      2.400     0.700     0.700 peak   331 spectrum    1 weight  0.10000E+01 volume  0.16400E-02 ppm1      8.549 ppm2      8.133 CV     1
 ASSI {  266}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 409  and name H   ))
      2.600     0.800     0.800 peak   266 spectrum    1 weight  0.10000E+01 volume  0.12268E-02 ppm1      7.883 ppm2      8.733 CV     1
 ASSI {  155}
   (( segid "    " and resid 201  and name H   ))
   (( segid "    " and resid 201  and name HG1 ))
      2.900     1.100     1.100 peak   155 spectrum    1 weight  0.10000E+01 volume  0.82371E-03 ppm1      7.490 ppm2      4.454 CV     1
 ASSI {  205}
   (( segid "    " and resid 317  and name H   ))
   (( segid "    " and resid 315  and name H   ))
      3.800     1.800     1.800 peak   205 spectrum    1 weight  0.10000E+01 volume  0.53183E-03 ppm1      7.509 ppm2      8.315 CV     1
 ASSI {  272}
   (( segid "    " and resid 334  and name H   ))
   (( segid "    " and resid 337  and name H   ))
      5.800     4.200     0.200 peak   272 spectrum    1 weight  0.10000E+01 volume  0.26222E-03 ppm1      8.116 ppm2      7.334 CV     1
 ASSI {  164}
   (( segid "    " and resid 284  and name H   ))
   (( segid "    " and resid 282  and name H   ))
      3.500     1.500     1.500 peak   164 spectrum    1 weight  0.10000E+01 volume  0.68195E-03 ppm1      8.108 ppm2      8.690 CV     1
 ASSI {  383}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 436  and name H   ))
      2.600     0.800     0.800 peak   383 spectrum    1 weight  0.10000E+01 volume  0.12861E-02 ppm1      8.206 ppm2      8.926 CV     1
 ASSI {  502}
   (( segid "    " and resid 330  and name H   ))
   (( segid "    " and resid 329  and name H   ))
      3.000     1.100     1.100 peak   502 spectrum    1 weight  0.10000E+01 volume  0.56797E-03 ppm1      8.617 ppm2      7.946 CV     1
 ASSI {  501}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 406  and name H   ))
      2.600     0.900     0.900 peak   501 spectrum    1 weight  0.10000E+01 volume  0.12574E-02 ppm1      7.788 ppm2      9.255 CV     1
 ASSI {  415}
   (( segid "    " and resid 249  and name H   ))
   (( segid "    " and resid 250  and name H   ))
      2.400     0.700     0.700 peak   415 spectrum    1 weight  0.10000E+01 volume  0.17716E-02 ppm1      7.300 ppm2      8.044 CV     1
 ASSI {  450}
   (( segid "    " and resid 384  and name HD22))
   (( segid "    " and resid 384  and name HD21))
      3.200     3.200     2.800 peak   450 spectrum    1 weight  0.10000E+01 volume  0.19829E-03 ppm1      8.693 ppm2      6.846 CV     1
 ASSI {   74}
   (( segid "    " and resid 394  and name H   ))
   (( segid "    " and resid 393  and name H   ))
      2.200     0.600     0.600 peak    74 spectrum    1 weight  0.10000E+01 volume  0.21015E-02 ppm1      7.549 ppm2      8.260 CV     1
 ASSI {  507}
   (( segid "    " and resid 326  and name H   ))
   (( segid "    " and resid 328  and name H   ))
      4.000     2.000     2.000 peak   507 spectrum    1 weight  0.10000E+01 volume  0.33634E-03 ppm1      8.910 ppm2      7.195 CV     1
 ASSI {  208}
   (( segid "    " and resid 344  and name H   ))
   (( segid "    " and resid 346  and name H   ))
      3.400     1.500     1.500 peak   208 spectrum    1 weight  0.10000E+01 volume  0.77460E-03 ppm1      7.680 ppm2      8.976 CV     1
 ASSI {  209}
   (( segid "    " and resid 279  and name H   ))
   (( segid "    " and resid 278  and name H   ))
      2.400     0.700     0.700 peak   209 spectrum    1 weight  0.10000E+01 volume  0.10220E-02 ppm1      9.021 ppm2     10.044 CV     1
 ASSI {  414}
   (( segid "    " and resid 307  and name H   ))
   (( segid "    " and resid 308  and name H   ))
      2.300     0.700     0.700 peak   414 spectrum    1 weight  0.10000E+01 volume  0.11193E-02 ppm1      8.723 ppm2      7.091 CV     1
 ASSI {  467}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 409  and name H   ))
      4.500     2.600     1.500 peak   467 spectrum    1 weight  0.10000E+01 volume  0.19643E-03 ppm1      7.714 ppm2      8.725 CV     1
 ASSI {  370}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 405  and name H   ))
      2.600     0.900     0.900 peak   370 spectrum    1 weight  0.10000E+01 volume  0.10442E-02 ppm1      9.254 ppm2      8.348 CV     1
 ASSI {  384}
   (( segid "    " and resid 191  and name H   ))
   (( segid "    " and resid 192  and name H   ))
      2.500     0.800     0.800 peak   384 spectrum    1 weight  0.10000E+01 volume  0.67268E-03 ppm1      9.237 ppm2      6.706 CV     1
 ASSI {  110}
   (( segid "    " and resid 350  and name H   ))
   (( segid "    " and resid 351  and name H   ))
      2.300     0.700     0.700 peak   110 spectrum    1 weight  0.10000E+01 volume  0.12286E-02 ppm1      7.617 ppm2      7.888 CV     1
 ASSI {  497}
   (( segid "    " and resid 214  and name H   ))
   (( segid "    " and resid 212  and name H   ))
      4.300     2.300     1.700 peak   497 spectrum    1 weight  0.10000E+01 volume  0.41510E-03 ppm1      7.195 ppm2      9.066 CV     1
 ASSI {  157}
   (( segid "    " and resid 369  and name H   ))
   (( segid "    " and resid 368  and name H   ))
      3.000     1.100     1.100 peak   157 spectrum    1 weight  0.10000E+01 volume  0.18355E-02 ppm1      7.742 ppm2      8.193 CV     1
 ASSI {  364}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 427  and name H   ))
      2.300     0.700     0.700 peak   364 spectrum    1 weight  0.10000E+01 volume  0.25388E-02 ppm1      7.725 ppm2      8.059 CV     1
 ASSI {  188}
   (( segid "    " and resid 336  and name H   ))
   (( segid "    " and resid 335  and name HG1 ))
      4.300     2.300     1.700 peak   188 spectrum    1 weight  0.10000E+01 volume  0.26870E-03 ppm1      9.118 ppm2      3.564 CV     1
 ASSI {  181}
   (( segid "    " and resid 360  and name H   ))
   (( segid "    " and resid 361  and name H   ))
      2.600     0.900     0.900 peak   181 spectrum    1 weight  0.10000E+01 volume  0.10220E-02 ppm1      7.271 ppm2      8.371 CV     1
 ASSI {  446}
   (( segid "    " and resid 364  and name H   ))
   (( segid "    " and resid 363  and name H   ))
      2.300     0.700     0.700 peak   446 spectrum    1 weight  0.10000E+01 volume  0.16799E-02 ppm1      7.473 ppm2      7.282 CV     1
 ASSI {  354}
   (( segid "    " and resid 282  and name H   ))
   (( segid "    " and resid 280  and name HG1 ))
      2.000     0.500     0.500 peak   354 spectrum    1 weight  0.10000E+01 volume  0.75331E-03 ppm1      8.686 ppm2      7.572 CV     1
 ASSI {  509}
   (( segid "    " and resid 298  and name H   ))
   (( segid "    " and resid 299  and name H   ))
      2.200     0.600     0.600 peak   509 spectrum    1 weight  0.10000E+01 volume  0.15112E-02 ppm1      7.331 ppm2      7.488 CV     1
 ASSI {  238}
   (( segid "    " and resid 331  and name H   ))
   (( segid "    " and resid 329  and name H   ))
      3.900     1.900     1.900 peak   238 spectrum    1 weight  0.10000E+01 volume  0.31225E-03 ppm1      7.174 ppm2      7.936 CV     1
 ASSI {  359}
   (( segid "    " and resid 243  and name H   ))
   (( segid "    " and resid 242  and name H   ))
      2.500     0.800     0.800 peak   359 spectrum    1 weight  0.10000E+01 volume  0.17623E-02 ppm1      7.851 ppm2      7.539 CV     1
 ASSI {   11}
   (( segid "    " and resid 369  and name H   ))
   (( segid "    " and resid 372  and name H   ))
      4.700     2.800     1.300 peak    11 spectrum    1 weight  0.10000E+01 volume  0.10711E-02 ppm1      7.742 ppm2      7.897 CV     1
 ASSI {  192}
   (( segid "    " and resid 359  and name H   ))
   (( segid "    " and resid 357  and name H   ))
      4.200     2.200     1.800 peak   192 spectrum    1 weight  0.10000E+01 volume  0.48551E-03 ppm1      7.191 ppm2      8.129 CV     1
 ASSI {   97}
   (( segid "    " and resid 284  and name H   ))
   (( segid "    " and resid 281  and name H   ))
      4.400     2.400     1.600 peak    97 spectrum    1 weight  0.10000E+01 volume  0.25851E-03 ppm1      8.106 ppm2      9.163 CV     1
 ASSI {   33}
   (( segid "    " and resid 313  and name H   ))
   (( segid "    " and resid 314  and name H   ))
      3.000     1.100     1.100 peak    33 spectrum    1 weight  0.10000E+01 volume  0.75423E-03 ppm1      8.618 ppm2      7.340 CV     1
 OR {   33}
   (( segid "    " and resid 313  and name H   ))
   (( segid "    " and resid 314  and name HD21))
 ASSI {  246}
   (( segid "    " and resid 211  and name H   ))
   (( segid "    " and resid 213  and name H   ))
      4.800     2.900     1.200 peak   246 spectrum    1 weight  0.10000E+01 volume  0.18439E-03 ppm1      7.475 ppm2      5.875 CV     1
 ASSI {   89}
   (( segid "    " and resid 271  and name H   ))
   (( segid "    " and resid 269  and name H   ))
      4.000     2.000     2.000 peak    89 spectrum    1 weight  0.10000E+01 volume  0.36507E-03 ppm1      7.658 ppm2      8.201 CV     1
 ASSI {  338}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 434  and name H   ))
      2.400     0.700     0.700 peak   338 spectrum    1 weight  0.10000E+01 volume  0.16687E-02 ppm1      8.309 ppm2      7.986 CV     1
 ASSI {  268}
   (( segid "    " and resid 284  and name H   ))
   (( segid "    " and resid 283  and name H   ))
      1.900     0.400     0.400 peak   268 spectrum    1 weight  0.10000E+01 volume  0.14862E-02 ppm1      8.107 ppm2      7.320 CV     1
 ASSI {  461}
   (( segid "    " and resid 199  and name H   ))
   (( segid "    " and resid 198  and name H   ))
      2.500     0.800     0.800 peak   461 spectrum    1 weight  0.10000E+01 volume  0.14667E-02 ppm1      7.770 ppm2      8.602 CV     1
 ASSI {   45}
   (( segid "    " and resid 318  and name H   ))
   (( segid "    " and resid 316  and name H   ))
      4.300     2.300     1.700 peak    45 spectrum    1 weight  0.10000E+01 volume  0.32245E-03 ppm1      8.020 ppm2      8.702 CV     1
 ASSI {  514}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 432  and name H   ))
      2.500     0.800     0.800 peak   514 spectrum    1 weight  0.10000E+01 volume  0.14695E-02 ppm1      8.308 ppm2      8.469 CV     1
 ASSI {  118}
   (( segid "    " and resid 200  and name H   ))
   (( segid "    " and resid 202  and name H   ))
      4.400     2.400     1.600 peak   118 spectrum    1 weight  0.10000E+01 volume  0.62727E-03 ppm1      7.616 ppm2      8.202 CV     1
 ASSI {  486}
   (( segid "    " and resid 331  and name H   ))
   (( segid "    " and resid 330  and name H   ))
      2.600     0.800     0.800 peak   486 spectrum    1 weight  0.10000E+01 volume  0.10257E-02 ppm1      7.176 ppm2      8.612 CV     1
 ASSI {  396}
   (( segid "    " and resid 206  and name H   ))
   (( segid "    " and resid 205  and name H   ))
      2.200     0.600     0.600 peak   396 spectrum    1 weight  0.10000E+01 volume  0.15937E-02 ppm1      7.660 ppm2      6.377 CV     1
 ASSI {   65}
   (( segid "    " and resid 220  and name H   ))
   (( segid "    " and resid 219  and name H   ))
      2.700     0.900     0.900 peak    65 spectrum    1 weight  0.10000E+01 volume  0.10183E-02 ppm1      8.662 ppm2      7.707 CV     1
 ASSI {  174}
   (( segid "    " and resid 270  and name H   ))
   (( segid "    " and resid 271  and name H   ))
      2.600     0.900     0.900 peak   174 spectrum    1 weight  0.10000E+01 volume  0.11591E-02 ppm1      8.543 ppm2      7.668 CV     1
 ASSI {  295}
   (( segid "    " and resid 337  and name H   ))
   (( segid "    " and resid 335  and name HG1 ))
      3.200     1.300     1.300 peak   295 spectrum    1 weight  0.10000E+01 volume  0.52351E-03 ppm1      7.321 ppm2      3.564 CV     1
 ASSI {  244}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 414  and name H   ))
      2.500     0.800     0.800 peak   244 spectrum    1 weight  0.10000E+01 volume  0.21561E-02 ppm1      8.485 ppm2      7.664 CV     1
 ASSI {  458}
   (( segid "    " and resid 222  and name H   ))
   (( segid "    " and resid 224  and name H   ))
      3.700     1.700     1.700 peak   458 spectrum    1 weight  0.10000E+01 volume  0.64490E-03 ppm1      7.243 ppm2      9.030 CV     1
 ASSI {  429}
   (( segid "    " and resid 199  and name H   ))
   (( segid "    " and resid 202  and name H   ))
      5.600     3.900     0.400 peak   429 spectrum    1 weight  0.10000E+01 volume  0.31781E-03 ppm1      7.770 ppm2      8.215 CV     1
 ASSI {  484}
   (( segid "    " and resid 248  and name H   ))
   (( segid "    " and resid 246  and name H   ))
      3.800     1.800     1.800 peak   484 spectrum    1 weight  0.10000E+01 volume  0.54946E-03 ppm1      8.882 ppm2      7.464 CV     1
 ASSI {   92}
   (( segid "    " and resid 310  and name H   ))
   (( segid "    " and resid 309  and name H   ))
      2.300     0.700     0.700 peak    92 spectrum    1 weight  0.10000E+01 volume  0.20422E-02 ppm1      7.062 ppm2      7.482 CV     1
 ASSI {  252}
   (( segid "    " and resid 239  and name H   ))
   (( segid "    " and resid 240  and name H   ))
      2.300     0.600     0.600 peak   252 spectrum    1 weight  0.10000E+01 volume  0.16669E-02 ppm1      7.094 ppm2      8.001 CV     1
 ASSI {  333}
   (( segid "    " and resid 196  and name H   ))
   (( segid "    " and resid 195  and name H   ))
      2.800     1.000     1.000 peak   333 spectrum    1 weight  0.10000E+01 volume  0.15853E-02 ppm1      7.186 ppm2      8.977 CV     1
 ASSI {  309}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 434  and name H   ))
      4.000     2.000     2.000 peak   309 spectrum    1 weight  0.10000E+01 volume  0.51237E-03 ppm1      8.925 ppm2      7.987 CV     1
 ASSI {  150}
   (( segid "    " and resid 359  and name H   ))
   (( segid "    " and resid 358  and name H   ))
      2.700     0.900     0.900 peak   150 spectrum    1 weight  0.10000E+01 volume  0.14946E-02 ppm1      7.193 ppm2      8.555 CV     1
 ASSI {  317}
   (( segid "    " and resid 216  and name H   ))
   (( segid "    " and resid 216  and name HG  ))
      3.800     1.800     1.800 peak   317 spectrum    1 weight  0.10000E+01 volume  0.81261E-03 ppm1      7.639 ppm2      2.747 CV     1
 ASSI {  361}
   (( segid "    " and resid 200  and name H   ))
   (( segid "    " and resid 201  and name HG1 ))
      4.500     2.500     1.500 peak   361 spectrum    1 weight  0.10000E+01 volume  0.60506E-03 ppm1      7.616 ppm2      4.453 CV     1
 ASSI {  166}
   (( segid "    " and resid 244  and name H   ))
   (( segid "    " and resid 245  and name H   ))
      2.500     0.800     0.800 peak   166 spectrum    1 weight  0.10000E+01 volume  0.17215E-02 ppm1      8.539 ppm2      7.528 CV     1
 ASSI {  459}
   (( segid "    " and resid 282  and name H   ))
   (( segid "    " and resid 283  and name H   ))
      2.600     0.800     0.800 peak   459 spectrum    1 weight  0.10000E+01 volume  0.11258E-02 ppm1      8.685 ppm2      7.321 CV     1
 ASSI {  129}
   (( segid "    " and resid 349  and name H   ))
   (( segid "    " and resid 350  and name H   ))
      2.400     0.700     0.700 peak   129 spectrum    1 weight  0.10000E+01 volume  0.14204E-02 ppm1      7.103 ppm2      7.617 CV     1
 ASSI {  142}
   (( segid "    " and resid 308  and name H   ))
   (( segid "    " and resid 309  and name H   ))
      2.300     0.600     0.600 peak   142 spectrum    1 weight  0.10000E+01 volume  0.14454E-02 ppm1      7.094 ppm2      7.483 CV     1
 ASSI {  210}
   (( segid "    " and resid 218  and name H   ))
   (( segid "    " and resid 219  and name H   ))
      2.800     1.000     1.000 peak   210 spectrum    1 weight  0.10000E+01 volume  0.96735E-03 ppm1      7.964 ppm2      7.691 CV     1
 ASSI {   99}
   (( segid "    " and resid 316  and name H   ))
   (( segid "    " and resid 314  and name H   ))
      4.100     2.100     1.900 peak    99 spectrum    1 weight  0.10000E+01 volume  0.56614E-03 ppm1      8.706 ppm2      7.339 CV     1
 OR {   99}
   (( segid "    " and resid 316  and name H   ))
   (( segid "    " and resid 314  and name HD21))
 ASSI {  172}
   (( segid "    " and resid 215  and name H   ))
   (( segid "    " and resid 213  and name H   ))
      3.500     1.500     1.500 peak   172 spectrum    1 weight  0.10000E+01 volume  0.53462E-03 ppm1      8.884 ppm2      5.872 CV     1
 ASSI {  292}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 408  and name H   ))
      2.300     0.700     0.700 peak   292 spectrum    1 weight  0.10000E+01 volume  0.16224E-02 ppm1      8.727 ppm2      7.478 CV     1
 ASSI {   91}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 440  and name H   ))
      2.400     0.700     0.700 peak    91 spectrum    1 weight  0.10000E+01 volume  0.15427E-02 ppm1      7.617 ppm2      8.420 CV     1
 ASSI {   36}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 429  and name H   ))
      2.900     1.000     1.000 peak    36 spectrum    1 weight  0.10000E+01 volume  0.88301E-03 ppm1      7.768 ppm2      8.116 CV     1
 ASSI {   71}
   (( segid "    " and resid 266  and name H   ))
   (( segid "    " and resid 265  and name H   ))
      2.500     0.800     0.800 peak    71 spectrum    1 weight  0.10000E+01 volume  0.11100E-02 ppm1      8.224 ppm2      7.748 CV     1
 ASSI {  367}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 437  and name H   ))
      2.700     0.900     0.900 peak   367 spectrum    1 weight  0.10000E+01 volume  0.14241E-02 ppm1      7.567 ppm2      8.209 CV     1
 ASSI {  457}
   (( segid "    " and resid 242  and name H   ))
   (( segid "    " and resid 241  and name H   ))
      2.500     0.800     0.800 peak   457 spectrum    1 weight  0.10000E+01 volume  0.19180E-02 ppm1      7.546 ppm2      8.368 CV     1
 ASSI {  400}
   (( segid "    " and resid 337  and name H   ))
   (( segid "    " and resid 336  and name H   ))
      2.800     1.000     1.000 peak   400 spectrum    1 weight  0.10000E+01 volume  0.88393E-03 ppm1      7.321 ppm2      9.119 CV     1
 ASSI {  300}
   (( segid "    " and resid 273  and name H   ))
   (( segid "    " and resid 272  and name H   ))
      2.400     0.700     0.700 peak   300 spectrum    1 weight  0.10000E+01 volume  0.15576E-02 ppm1      7.704 ppm2      8.502 CV     1
 ASSI {  431}
   (( segid "    " and resid 412  and name H   ))
   (( segid "    " and resid 411  and name H   ))
      2.500     0.800     0.800 peak   431 spectrum    1 weight  0.10000E+01 volume  0.14584E-02 ppm1      8.424 ppm2      7.704 CV     1
 ASSI {  182}
   (( segid "    " and resid 221  and name H   ))
   (( segid "    " and resid 219  and name H   ))
      4.100     2.100     1.900 peak   182 spectrum    1 weight  0.10000E+01 volume  0.37896E-03 ppm1      8.745 ppm2      7.702 CV     1
 ASSI {  255}
   (( segid "    " and resid 217  and name H   ))
   (( segid "    " and resid 216  and name H   ))
      2.600     0.800     0.800 peak   255 spectrum    1 weight  0.10000E+01 volume  0.10025E-02 ppm1      7.486 ppm2      7.662 CV     1
 ASSI {  302}
   (( segid "    " and resid 349  and name H   ))
   (( segid "    " and resid 351  and name H   ))
      3.500     1.600     1.600 peak   302 spectrum    1 weight  0.10000E+01 volume  0.94510E-03 ppm1      7.105 ppm2      7.886 CV     1
 ASSI {  434}
   (( segid "    " and resid 343  and name H   ))
   (( segid "    " and resid 342  and name H   ))
      2.700     0.900     0.900 peak   434 spectrum    1 weight  0.10000E+01 volume  0.55500E-03 ppm1      8.172 ppm2      8.652 CV     1
 ASSI {   15}
   (( segid "    " and resid 251  and name H   ))
   (( segid "    " and resid 250  and name H   ))
      3.100     1.200     1.200 peak    15 spectrum    1 weight  0.10000E+01 volume  0.18031E-02 ppm1      7.895 ppm2      8.045 CV     1
 ASSI {  280}
   (( segid "    " and resid 241  and name H   ))
   (( segid "    " and resid 239  and name H   ))
      3.800     1.800     1.800 peak   280 spectrum    1 weight  0.10000E+01 volume  0.80704E-03 ppm1      8.368 ppm2      7.094 CV     1
 ASSI {  358}
   (( segid "    " and resid 345  and name H   ))
   (( segid "    " and resid 343  and name H   ))
      4.200     2.200     1.800 peak   358 spectrum    1 weight  0.10000E+01 volume  0.32337E-03 ppm1      6.993 ppm2      8.171 CV     1
 ASSI {  323}
   (( segid "    " and resid 212  and name H   ))
   (( segid "    " and resid 211  and name H   ))
      2.800     1.000     1.000 peak   323 spectrum    1 weight  0.10000E+01 volume  0.65043E-03 ppm1      9.065 ppm2      7.473 CV     1
 ASSI {  481}
   (( segid "    " and resid 196  and name H   ))
   (( segid "    " and resid 197  and name H   ))
      2.500     0.800     0.800 peak   481 spectrum    1 weight  0.10000E+01 volume  0.16419E-02 ppm1      7.186 ppm2      8.053 CV     1
 ASSI {  226}
   (( segid "    " and resid 198  and name H   ))
   (( segid "    " and resid 196  and name H   ))
      3.900     1.900     1.900 peak   226 spectrum    1 weight  0.10000E+01 volume  0.63471E-03 ppm1      8.601 ppm2      7.189 CV     1
 ASSI {  163}
   (( segid "    " and resid 380  and name H   ))
   (( segid "    " and resid 384  and name HD21))
      4.200     2.200     1.800 peak   163 spectrum    1 weight  0.10000E+01 volume  0.63471E-03 ppm1      9.015 ppm2      6.837 CV     1
 ASSI {  393}
   (( segid "    " and resid 360  and name H   ))
   (( segid "    " and resid 358  and name H   ))
      3.600     1.700     1.700 peak   393 spectrum    1 weight  0.10000E+01 volume  0.50684E-03 ppm1      7.275 ppm2      8.556 CV     1
 ASSI {  469}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 407  and name H   ))
      2.600     0.800     0.800 peak   469 spectrum    1 weight  0.10000E+01 volume  0.12305E-02 ppm1      7.476 ppm2      7.803 CV     1
 ASSI {  451}
   (( segid "    " and resid 360  and name H   ))
   (( segid "    " and resid 362  and name H   ))
      4.700     2.700     1.300 peak   451 spectrum    1 weight  0.10000E+01 volume  0.25295E-03 ppm1      7.270 ppm2      7.839 CV     1
 ASSI {  151}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 438  and name H   ))
      2.500     0.800     0.800 peak   151 spectrum    1 weight  0.10000E+01 volume  0.19643E-02 ppm1      8.768 ppm2      7.573 CV     1
 ASSI {  126}
   (( segid "    " and resid 229  and name H   ))
   (( segid "    " and resid 230  and name H   ))
      2.300     0.600     0.600 peak   126 spectrum    1 weight  0.10000E+01 volume  0.17614E-02 ppm1      9.605 ppm2      7.103 CV     1
 ASSI {  137}
   (( segid "    " and resid 248  and name H   ))
   (( segid "    " and resid 247  and name H   ))
      2.700     0.900     0.900 peak   137 spectrum    1 weight  0.10000E+01 volume  0.99143E-03 ppm1      8.884 ppm2      8.421 CV     1
 ASSI {  220}
   (( segid "    " and resid 257  and name H   ))
   (( segid "    " and resid 255  and name H   ))
      3.800     1.800     1.800 peak   220 spectrum    1 weight  0.10000E+01 volume  0.60506E-03 ppm1      7.444 ppm2      8.598 CV     1
 ASSI {  183}
   (( segid "    " and resid 206  and name H   ))
   (( segid "    " and resid 204  and name H   ))
      4.300     2.300     1.700 peak   183 spectrum    1 weight  0.10000E+01 volume  0.30391E-03 ppm1      7.656 ppm2      8.132 CV     1
 ASSI {  311}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 439  and name H   ))
      2.600     0.800     0.800 peak   311 spectrum    1 weight  0.10000E+01 volume  0.11248E-02 ppm1      8.427 ppm2      8.771 CV     1
 ASSI {  408}
   (( segid "    " and resid 202  and name H   ))
   (( segid "    " and resid 201  and name HG1 ))
      4.100     2.100     1.900 peak   408 spectrum    1 weight  0.10000E+01 volume  0.92564E-03 ppm1      8.202 ppm2      4.451 CV     1
 ASSI {  189}
   (( segid "    " and resid 331  and name H   ))
   (( segid "    " and resid 332  and name H   ))
      2.300     0.600     0.600 peak   189 spectrum    1 weight  0.10000E+01 volume  0.12731E-02 ppm1      7.179 ppm2      7.428 CV     1
 ASSI {  511}
   (( segid "    " and resid 246  and name H   ))
   (( segid "    " and resid 247  and name H   ))
      2.700     0.900     0.900 peak   511 spectrum    1 weight  0.10000E+01 volume  0.11183E-02 ppm1      7.448 ppm2      8.421 CV     1
 ASSI {   26}
   (( segid "    " and resid 256  and name H   ))
   (( segid "    " and resid 255  and name H   ))
      2.200     0.600     0.600 peak    26 spectrum    1 weight  0.10000E+01 volume  0.19625E-02 ppm1      8.229 ppm2      8.603 CV     1
 ASSI {  288}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 406  and name H   ))
      4.200     2.200     1.800 peak   288 spectrum    1 weight  0.10000E+01 volume  0.39285E-03 ppm1      7.624 ppm2      9.253 CV     1
 ASSI {  403}
   (( segid "    " and resid 316  and name H   ))
   (( segid "    " and resid 315  and name H   ))
      2.700     0.900     0.900 peak   403 spectrum    1 weight  0.10000E+01 volume  0.14102E-02 ppm1      8.701 ppm2      8.309 CV     1
 ASSI {  341}
   (( segid "    " and resid 264  and name H   ))
   (( segid "    " and resid 263  and name H   ))
      2.500     0.800     0.800 peak   341 spectrum    1 weight  0.10000E+01 volume  0.14983E-02 ppm1      8.494 ppm2      7.108 CV     1
 ASSI {  169}
   (( segid "    " and resid 362  and name H   ))
   (( segid "    " and resid 364  and name H   ))
      4.300     2.400     1.700 peak   169 spectrum    1 weight  0.10000E+01 volume  0.29001E-03 ppm1      7.827 ppm2      7.481 CV     1
 ASSI {  337}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 426  and name H   ))
      2.300     0.700     0.700 peak   337 spectrum    1 weight  0.10000E+01 volume  0.18541E-02 ppm1      7.769 ppm2      7.998 CV     1
 ASSI {  424}
   (( segid "    " and resid 242  and name H   ))
   (( segid "    " and resid 239  and name H   ))
      4.600     2.600     1.400 peak   424 spectrum    1 weight  0.10000E+01 volume  0.31410E-03 ppm1      7.543 ppm2      7.097 CV     1
 ASSI {  315}
   (( segid "    " and resid 357  and name H   ))
   (( segid "    " and resid 356  and name H   ))
      2.200     0.600     0.600 peak   315 spectrum    1 weight  0.10000E+01 volume  0.14621E-02 ppm1      8.131 ppm2      7.358 CV     1
 ASSI {  390}
   (( segid "    " and resid 318  and name H   ))
   (( segid "    " and resid 317  and name H   ))
      2.600     0.800     0.800 peak   390 spectrum    1 weight  0.10000E+01 volume  0.10164E-02 ppm1      8.024 ppm2      7.513 CV     1
 ASSI {  159}
   (( segid "    " and resid 224  and name H   ))
   (( segid "    " and resid 223  and name H   ))
      2.000     0.500     0.500 peak   159 spectrum    1 weight  0.10000E+01 volume  0.81910E-03 ppm1      9.033 ppm2      8.419 CV     1
 ASSI {  499}
   (( segid "    " and resid 198  and name H   ))
   (( segid "    " and resid 197  and name H   ))
      2.700     0.900     0.900 peak   499 spectrum    1 weight  0.10000E+01 volume  0.11063E-02 ppm1      8.596 ppm2      8.049 CV     1
 ASSI {  113}
   (( segid "    " and resid 338  and name H   ))
   (( segid "    " and resid 342  and name H   ))
      3.800     1.800     1.800 peak   113 spectrum    1 weight  0.10000E+01 volume  0.57911E-03 ppm1      7.760 ppm2      8.647 CV     1
 ASSI {  389}
   (( segid "    " and resid 352  and name H   ))
   (( segid "    " and resid 351  and name H   ))
      2.300     0.600     0.600 peak   389 spectrum    1 weight  0.10000E+01 volume  0.24174E-02 ppm1      7.057 ppm2      7.888 CV     1
 ASSI {  439}
   (( segid "    " and resid 432  and name H   ))
   (( segid "    " and resid 431  and name H   ))
      2.700     0.900     0.900 peak   439 spectrum    1 weight  0.10000E+01 volume  0.13111E-02 ppm1      8.472 ppm2      7.972 CV     1
 ASSI {  215}
   (( segid "    " and resid 283  and name H   ))
   (( segid "    " and resid 280  and name HG1 ))
      1.900     0.500     0.500 peak   215 spectrum    1 weight  0.10000E+01 volume  0.16261E-02 ppm1      7.320 ppm2      7.574 CV     1
 ASSI {  310}
   (( segid "    " and resid 194  and name H   ))
   (( segid "    " and resid 196  and name H   ))
      5.100     3.200     0.900 peak   310 spectrum    1 weight  0.10000E+01 volume  0.37248E-03 ppm1      9.085 ppm2      7.184 CV     1
 ASSI {  149}
   (( segid "    " and resid 230  and name H   ))
   (( segid "    " and resid 231  and name H   ))
      5.400     3.700     0.600 peak   149 spectrum    1 weight  0.10000E+01 volume  0.29187E-03 ppm1      7.105 ppm2      8.415 CV     1
 ASSI {  325}
   (( segid "    " and resid 189  and name H   ))
   (( segid "    " and resid 190  and name H   ))
      2.600     0.900     0.900 peak   325 spectrum    1 weight  0.10000E+01 volume  0.98029E-03 ppm1      8.875 ppm2     10.624 CV     1
 ASSI {  147}
   (( segid "    " and resid 232  and name H   ))
   (( segid "    " and resid 231  and name H   ))
      2.600     0.800     0.800 peak   147 spectrum    1 weight  0.10000E+01 volume  0.10600E-02 ppm1      8.777 ppm2      8.422 CV     1
 ASSI {  504}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 226  and name H   ))
      2.600     0.800     0.800 peak   504 spectrum    1 weight  0.10000E+01 volume  0.96269E-03 ppm1      7.791 ppm2      7.414 CV     1
 ASSI {  417}
   (( segid "    " and resid 257  and name H   ))
   (( segid "    " and resid 258  and name H   ))
      2.000     0.500     0.500 peak   417 spectrum    1 weight  0.10000E+01 volume  0.20533E-02 ppm1      7.444 ppm2      8.160 CV     1
 ASSI {  275}
   (( segid "    " and resid 269  and name H   ))
   (( segid "    " and resid 268  and name H   ))
      2.500     0.800     0.800 peak   275 spectrum    1 weight  0.10000E+01 volume  0.10665E-02 ppm1      8.196 ppm2      7.854 CV     1
 ASSI {    2}
   (( segid "    " and resid 274  and name H   ))
   (( segid "    " and resid 272  and name H   ))
      3.600     1.600     1.600 peak     2 spectrum    1 weight  0.10000E+01 volume  0.81444E-03 ppm1      7.017 ppm2      8.500 CV     1
 ASSI {  239}
   (( segid "    " and resid 200  and name H   ))
   (( segid "    " and resid 199  and name H   ))
      2.600     0.800     0.800 peak   239 spectrum    1 weight  0.10000E+01 volume  0.13843E-02 ppm1      7.613 ppm2      7.769 CV     1
 ASSI {  241}
   (( segid "    " and resid 352  and name H   ))
   (( segid "    " and resid 350  and name H   ))
      3.500     1.600     1.600 peak   241 spectrum    1 weight  0.10000E+01 volume  0.12953E-02 ppm1      7.058 ppm2      7.618 CV     1
 ASSI {  468}
   (( segid "    " and resid 335  and name H   ))
   (( segid "    " and resid 336  and name H   ))
      2.600     0.900     0.900 peak   468 spectrum    1 weight  0.10000E+01 volume  0.57541E-03 ppm1      8.866 ppm2      9.125 CV     1
 ASSI {   63}
   (( segid "    " and resid 365  and name H   ))
   (( segid "    " and resid 363  and name H   ))
      3.900     1.900     1.900 peak    63 spectrum    1 weight  0.10000E+01 volume  0.44288E-03 ppm1      8.344 ppm2      7.281 CV     1
 ASSI {  298}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 399  and name H   ))
      4.400     2.400     1.600 peak   298 spectrum    1 weight  0.10000E+01 volume  0.42346E-03 ppm1      8.069 ppm2      8.324 CV     1
 ASSI {  406}
   (( segid "    " and resid 211  and name H   ))
   (( segid "    " and resid 201  and name HG1 ))
      3.300     1.300     1.300 peak   406 spectrum    1 weight  0.10000E+01 volume  0.64768E-03 ppm1      7.470 ppm2      4.451 CV     1
 ASSI {  225}
   (( segid "    " and resid 319  and name H   ))
   (( segid "    " and resid 317  and name H   ))
      4.500     2.500     1.500 peak   225 spectrum    1 weight  0.10000E+01 volume  0.18994E-03 ppm1      7.833 ppm2      7.512 CV     1
 ASSI {  296}
   (( segid "    " and resid 280  and name H   ))
   (( segid "    " and resid 279  and name H   ))
      1.900     0.400     0.400 peak   296 spectrum    1 weight  0.10000E+01 volume  0.20292E-02 ppm1      7.655 ppm2      9.021 CV     1
 ASSI {  351}
   (( segid "    " and resid 329  and name H   ))
   (( segid "    " and resid 328  and name H   ))
      2.200     0.600     0.600 peak   351 spectrum    1 weight  0.10000E+01 volume  0.12369E-02 ppm1      7.944 ppm2      7.187 CV     1
 ASSI {   50}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 400  and name H   ))
      2.700     0.900     0.900 peak    50 spectrum    1 weight  0.10000E+01 volume  0.14056E-02 ppm1      8.327 ppm2      7.973 CV     1
 ASSI {  216}
   (( segid "    " and resid 233  and name H   ))
   (( segid "    " and resid 232  and name H   ))
      2.100     0.500     0.500 peak   216 spectrum    1 weight  0.10000E+01 volume  0.20143E-02 ppm1      7.993 ppm2      8.781 CV     1
 ASSI {  340}
   (( segid "    " and resid 222  and name H   ))
   (( segid "    " and resid 221  and name H   ))
      2.600     0.800     0.800 peak   340 spectrum    1 weight  0.10000E+01 volume  0.11248E-02 ppm1      7.243 ppm2      8.736 CV     1
 ASSI {  132}
   (( segid "    " and resid 314  and name H   ))
   (( segid "    " and resid 315  and name H   ))
      2.400     0.700     0.700 peak   132 spectrum    1 weight  0.10000E+01 volume  0.15501E-02 ppm1      7.340 ppm2      8.313 CV     1
 ASSI {  472}
   (( segid "    " and resid 345  and name H   ))
   (( segid "    " and resid 346  and name H   ))
      2.100     0.500     0.500 peak   472 spectrum    1 weight  0.10000E+01 volume  0.19365E-02 ppm1      6.995 ppm2      8.978 CV     1
 ASSI {  366}
   (( segid "    " and resid 215  and name H   ))
   (( segid "    " and resid 217  and name H   ))
      4.100     2.100     1.900 peak   366 spectrum    1 weight  0.10000E+01 volume  0.36416E-03 ppm1      8.881 ppm2      7.482 CV     1
 ASSI {  154}
   (( segid "    " and resid 290  and name H   ))
   (( segid "    " and resid 291  and name H   ))
      2.600     0.800     0.800 peak   154 spectrum    1 weight  0.10000E+01 volume  0.11721E-02 ppm1      7.815 ppm2      7.370 CV     1
 ASSI {  233}
   (( segid "    " and resid 326  and name H   ))
   (( segid "    " and resid 327  and name H   ))
      2.700     0.900     0.900 peak   233 spectrum    1 weight  0.10000E+01 volume  0.99051E-03 ppm1      8.916 ppm2      7.608 CV     1
 ASSI {  397}
   (( segid "    " and resid 280  and name H   ))
   (( segid "    " and resid 278  and name H   ))
      3.500     1.500     1.500 peak   397 spectrum    1 weight  0.10000E+01 volume  0.62914E-03 ppm1      7.655 ppm2     10.049 CV     1
 ASSI {  235}
   (( segid "    " and resid 342  and name H   ))
   (( segid "    " and resid 341  and name H   ))
      2.400     0.700     0.700 peak   235 spectrum    1 weight  0.10000E+01 volume  0.10748E-02 ppm1      8.650 ppm2      8.512 CV     1
 ASSI {   56}
   (( segid "    " and resid 333  and name H   ))
   (( segid "    " and resid 332  and name H   ))
      2.700     0.900     0.900 peak    56 spectrum    1 weight  0.10000E+01 volume  0.52630E-03 ppm1      8.628 ppm2      7.431 CV     1
 ASSI {  131}
   (( segid "    " and resid 264  and name H   ))
   (( segid "    " and resid 261  and name H   ))
      4.700     2.700     1.300 peak   131 spectrum    1 weight  0.10000E+01 volume  0.23535E-03 ppm1      8.495 ppm2      8.887 CV     1
 ASSI {  452}
   (( segid "    " and resid 198  and name H   ))
   (( segid "    " and resid 200  and name H   ))
      4.200     2.200     1.800 peak   452 spectrum    1 weight  0.10000E+01 volume  0.37896E-03 ppm1      8.600 ppm2      7.611 CV     1
 ASSI {   85}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 400  and name H   ))
      2.600     0.900     0.900 peak    85 spectrum    1 weight  0.10000E+01 volume  0.13787E-02 ppm1      7.792 ppm2      7.977 CV     1
 ASSI {  230}
   (( segid "    " and resid 364  and name H   ))
   (( segid "    " and resid 365  and name H   ))
      2.400     0.700     0.700 peak   230 spectrum    1 weight  0.10000E+01 volume  0.13426E-02 ppm1      7.472 ppm2      8.341 CV     1
 ASSI {  483}
   (( segid "    " and resid 325  and name H   ))
   (( segid "    " and resid 326  and name H   ))
      2.600     0.800     0.800 peak   483 spectrum    1 weight  0.10000E+01 volume  0.78017E-03 ppm1      8.490 ppm2      8.915 CV     1
 ASSI {  344}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 195  and name H   ))
      3.900     1.900     1.900 peak   344 spectrum    1 weight  0.10000E+01 volume  0.52260E-03 ppm1      8.054 ppm2      8.984 CV     1
 ASSI {  145}
   (( segid "    " and resid 281  and name H   ))
   (( segid "    " and resid 280  and name HG1 ))
      4.000     2.000     2.000 peak   145 spectrum    1 weight  0.10000E+01 volume  0.19458E-03 ppm1      9.157 ppm2      7.572 CV     1
 ASSI {  312}
   (( segid "    " and resid 207  and name H   ))
   (( segid "    " and resid 205  and name H   ))
      3.900     1.900     1.900 peak   312 spectrum    1 weight  0.10000E+01 volume  0.87283E-03 ppm1      6.899 ppm2      6.378 CV     1
 ASSI {  410}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 397  and name H   ))
      2.600     0.900     0.900 peak   410 spectrum    1 weight  0.10000E+01 volume  0.15474E-02 ppm1      8.672 ppm2      8.069 CV     1
 ASSI {  303}
   (( segid "    " and resid 305  and name H   ))
   (( segid "    " and resid 306  and name H   ))
      2.300     0.700     0.700 peak   303 spectrum    1 weight  0.10000E+01 volume  0.23136E-02 ppm1      7.492 ppm2      8.030 CV     1
 ASSI {  436}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 224  and name H   ))
      2.700     0.900     0.900 peak   436 spectrum    1 weight  0.10000E+01 volume  0.79315E-03 ppm1      7.792 ppm2      9.032 CV     1
 ASSI {  299}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 402  and name H   ))
      2.500     0.800     0.800 peak   299 spectrum    1 weight  0.10000E+01 volume  0.14047E-02 ppm1      7.557 ppm2      8.705 CV     1
 ASSI {  133}
   (( segid "    " and resid 293  and name H   ))
   (( segid "    " and resid 292  and name H   ))
      2.400     0.700     0.700 peak   133 spectrum    1 weight  0.10000E+01 volume  0.27612E-02 ppm1      7.001 ppm2      7.801 CV     1
 ASSI {  222}
   (( segid "    " and resid 209  and name H   ))
   (( segid "    " and resid 208  and name H   ))
      3.800     1.800     1.800 peak   222 spectrum    1 weight  0.10000E+01 volume  0.52908E-03 ppm1      7.824 ppm2      8.263 CV     1
 ASSI {  352}
   (( segid "    " and resid 290  and name H   ))
   (( segid "    " and resid 293  and name H   ))
      5.800     4.200     0.200 peak   352 spectrum    1 weight  0.10000E+01 volume  0.28538E-03 ppm1      7.813 ppm2      6.988 CV     1
 ASSI {  175}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 409  and name H   ))
      4.900     3.000     1.100 peak   175 spectrum    1 weight  0.10000E+01 volume  0.25851E-03 ppm1      9.256 ppm2      8.729 CV     1
 ASSI {  449}
   (( segid "    " and resid 340  and name H   ))
   (( segid "    " and resid 342  and name H   ))
      3.900     1.900     1.900 peak   449 spectrum    1 weight  0.10000E+01 volume  0.57724E-03 ppm1      8.138 ppm2      8.648 CV     1
 ASSI {  279}
   (( segid "    " and resid 280  and name H   ))
   (( segid "    " and resid 277  and name HD22))
      6.000     5.700     0.000 peak   279 spectrum    1 weight  0.10000E+01 volume  0.20940E-03 ppm1      7.655 ppm2      6.123 CV     1
 ASSI {  420}
   (( segid "    " and resid 215  and name H   ))
   (( segid "    " and resid 214  and name H   ))
      2.500     0.800     0.800 peak   420 spectrum    1 weight  0.10000E+01 volume  0.10628E-02 ppm1      8.885 ppm2      7.194 CV     1
 ASSI {  392}
   (( segid "    " and resid 207  and name H   ))
   (( segid "    " and resid 206  and name H   ))
      2.400     0.700     0.700 peak   392 spectrum    1 weight  0.10000E+01 volume  0.22432E-02 ppm1      6.899 ppm2      7.660 CV     1
 ASSI {  301}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 434  and name H   ))
      2.600     0.800     0.800 peak   301 spectrum    1 weight  0.10000E+01 volume  0.11156E-02 ppm1      8.206 ppm2      7.991 CV     1
 ASSI {  270}
   (( segid "    " and resid 276  and name H   ))
   (( segid "    " and resid 194  and name H   ))
      4.700     2.700     1.300 peak   270 spectrum    1 weight  0.10000E+01 volume  0.25017E-03 ppm1      6.949 ppm2      9.082 CV     1
 ASSI {  470}
   (( segid "    " and resid 202  and name H   ))
   (( segid "    " and resid 201  and name H   ))
      2.500     0.800     0.800 peak   470 spectrum    1 weight  0.10000E+01 volume  0.18615E-02 ppm1      8.203 ppm2      7.487 CV     1
 ASSI {  421}
   (( segid "    " and resid 249  and name H   ))
   (( segid "    " and resid 248  and name H   ))
      2.700     0.900     0.900 peak   421 spectrum    1 weight  0.10000E+01 volume  0.12805E-02 ppm1      7.301 ppm2      8.882 CV     1
 ASSI {  165}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 436  and name H   ))
      4.300     2.300     1.700 peak   165 spectrum    1 weight  0.10000E+01 volume  0.41880E-03 ppm1      7.572 ppm2      8.926 CV     1
 ASSI {  348}
   (( segid "    " and resid 244  and name H   ))
   (( segid "    " and resid 243  and name H   ))
      2.600     0.800     0.800 peak   348 spectrum    1 weight  0.10000E+01 volume  0.13797E-02 ppm1      8.540 ppm2      7.852 CV     1
 ASSI {  178}
   (( segid "    " and resid 284  and name H   ))
   (( segid "    " and resid 280  and name HG1 ))
      3.300     1.300     1.300 peak   178 spectrum    1 weight  0.10000E+01 volume  0.10887E-02 ppm1      8.106 ppm2      7.572 CV     1
 ASSI {  286}
   (( segid "    " and resid 267  and name H   ))
   (( segid "    " and resid 266  and name H   ))
      2.300     0.700     0.700 peak   286 spectrum    1 weight  0.10000E+01 volume  0.18670E-02 ppm1      8.058 ppm2      8.221 CV     1
 ASSI {   66}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 405  and name H   ))
      4.000     2.000     2.000 peak    66 spectrum    1 weight  0.10000E+01 volume  0.48551E-03 ppm1      7.558 ppm2      8.352 CV     1
 ASSI {  261}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 426  and name H   ))
      4.200     2.200     1.800 peak   261 spectrum    1 weight  0.10000E+01 volume  0.45864E-03 ppm1      8.270 ppm2      8.003 CV     1
 ASSI {  482}
   (( segid "    " and resid 340  and name H   ))
   (( segid "    " and resid 339  and name H   ))
      2.400     0.700     0.700 peak   482 spectrum    1 weight  0.10000E+01 volume  0.14686E-02 ppm1      8.138 ppm2      8.363 CV     1
 ASSI {  382}
   (( segid "    " and resid 218  and name H   ))
   (( segid "    " and resid 217  and name H   ))
      2.700     0.900     0.900 peak   382 spectrum    1 weight  0.10000E+01 volume  0.79406E-03 ppm1      7.964 ppm2      7.483 CV     1
 ASSI {  134}
   (( segid "    " and resid 283  and name H   ))
   (( segid "    " and resid 281  and name H   ))
      4.400     2.400     1.600 peak   134 spectrum    1 weight  0.10000E+01 volume  0.31689E-03 ppm1      7.315 ppm2      9.161 CV     1
 ASSI {  176}
   (( segid "    " and resid 307  and name H   ))
   (( segid "    " and resid 306  and name H   ))
      2.300     0.600     0.600 peak   176 spectrum    1 weight  0.10000E+01 volume  0.10785E-02 ppm1      8.721 ppm2      8.013 CV     1
 ASSI {  120}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 399  and name H   ))
      2.500     0.800     0.800 peak   120 spectrum    1 weight  0.10000E+01 volume  0.15085E-02 ppm1      8.673 ppm2      8.321 CV     1
 ASSI {  496}
   (( segid "    " and resid 240  and name H   ))
   (( segid "    " and resid 241  and name H   ))
      2.700     0.900     0.900 peak   496 spectrum    1 weight  0.10000E+01 volume  0.13222E-02 ppm1      8.006 ppm2      8.378 CV     1
 ASSI {  171}
   (( segid "    " and resid 334  and name H   ))
   (( segid "    " and resid 335  and name H   ))
      2.400     0.700     0.700 peak   171 spectrum    1 weight  0.10000E+01 volume  0.13000E-02 ppm1      8.119 ppm2      8.870 CV     1
 ASSI {  211}
   (( segid "    " and resid 297  and name H   ))
   (( segid "    " and resid 299  and name H   ))
      4.100     2.100     1.900 peak   211 spectrum    1 weight  0.10000E+01 volume  0.28631E-03 ppm1      8.062 ppm2      7.486 CV     1
 ASSI {  287}
   (( segid "    " and resid 368  and name H   ))
   (( segid "    " and resid 367  and name H   ))
      2.400     0.700     0.700 peak   287 spectrum    1 weight  0.10000E+01 volume  0.12314E-02 ppm1      8.192 ppm2      7.892 CV     1
 ASSI {  130}
   (( segid "    " and resid 344  and name H   ))
   (( segid "    " and resid 343  and name H   ))
      2.500     0.800     0.800 peak   130 spectrum    1 weight  0.10000E+01 volume  0.10424E-02 ppm1      7.676 ppm2      8.169 CV     1
 ASSI {  187}
   (( segid "    " and resid 300  and name H   ))
   (( segid "    " and resid 299  and name H   ))
      2.200     0.600     0.600 peak   187 spectrum    1 weight  0.10000E+01 volume  0.18114E-02 ppm1      7.917 ppm2      7.485 CV     1
 ASSI {  201}
   (( segid "    " and resid 194  and name H   ))
   (( segid "    " and resid 197  and name H   ))
      5.400     3.700     0.600 peak   201 spectrum    1 weight  0.10000E+01 volume  0.18624E-03 ppm1      9.083 ppm2      8.044 CV     1
 ASSI {  404}
   (( segid "    " and resid 201  and name H   ))
   (( segid "    " and resid 199  and name H   ))
      4.700     2.700     1.300 peak   404 spectrum    1 weight  0.10000E+01 volume  0.23535E-03 ppm1      7.484 ppm2      7.775 CV     1
 ASSI {  122}
   (( segid "    " and resid 256  and name H   ))
   (( segid "    " and resid 257  and name H   ))
      2.600     0.800     0.800 peak   122 spectrum    1 weight  0.10000E+01 volume  0.11869E-02 ppm1      8.229 ppm2      7.447 CV     1
 ASSI {  179}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 415  and name H   ))
      2.400     0.700     0.700 peak   179 spectrum    1 weight  0.10000E+01 volume  0.22775E-02 ppm1      7.655 ppm2      7.969 CV     1
 ASSI {  112}
   (( segid "    " and resid 231  and name H   ))
   (( segid "    " and resid 233  and name H   ))
      3.800     1.800     1.800 peak   112 spectrum    1 weight  0.10000E+01 volume  0.69863E-03 ppm1      8.425 ppm2      7.991 CV     1
 ASSI {  197}
   (( segid "    " and resid 361  and name H   ))
   (( segid "    " and resid 362  and name H   ))
      2.900     1.100     1.100 peak   197 spectrum    1 weight  0.10000E+01 volume  0.69863E-03 ppm1      8.375 ppm2      7.838 CV     1
 ASSI {  271}
   (( segid "    " and resid 200  and name H   ))
   (( segid "    " and resid 201  and name H   ))
      2.500     0.800     0.800 peak   271 spectrum    1 weight  0.10000E+01 volume  0.11536E-02 ppm1      7.614 ppm2      7.487 CV     1
 ASSI {  140}
   (( segid "    " and resid 322  and name H   ))
   (( segid "    " and resid 321  and name H   ))
      2.900     1.100     1.100 peak   140 spectrum    1 weight  0.10000E+01 volume  0.42991E-03 ppm1      8.206 ppm2      8.547 CV     1
 ASSI {   52}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 429  and name H   ))
      4.300     2.300     1.700 peak    52 spectrum    1 weight  0.10000E+01 volume  0.29001E-03 ppm1      7.966 ppm2      8.120 CV     1
 ASSI {   87}
   (( segid "    " and resid 263  and name H   ))
   (( segid "    " and resid 262  and name H   ))
      2.600     0.900     0.900 peak    87 spectrum    1 weight  0.10000E+01 volume  0.12314E-02 ppm1      7.109 ppm2      7.881 CV     1
 ASSI {  425}
   (( segid "    " and resid 267  and name H   ))
   (( segid "    " and resid 268  and name H   ))
      2.500     0.800     0.800 peak   425 spectrum    1 weight  0.10000E+01 volume  0.13296E-02 ppm1      8.058 ppm2      7.852 CV     1
 ASSI {  378}
   (( segid "    " and resid 333  and name H   ))
   (( segid "    " and resid 335  and name H   ))
      3.900     1.900     1.900 peak   378 spectrum    1 weight  0.10000E+01 volume  0.46421E-03 ppm1      8.624 ppm2      8.867 CV     1
 ASSI {  371}
   (( segid "    " and resid 269  and name H   ))
   (( segid "    " and resid 270  and name H   ))
      2.600     0.800     0.800 peak   371 spectrum    1 weight  0.10000E+01 volume  0.10683E-02 ppm1      8.195 ppm2      8.542 CV     1
 ASSI {  248}
   (( segid "    " and resid 218  and name H   ))
   (( segid "    " and resid 220  and name H   ))
      4.600     2.600     1.400 peak   248 spectrum    1 weight  0.10000E+01 volume  0.25295E-03 ppm1      7.964 ppm2      8.676 CV     1
 ASSI {  158}
   (( segid "    " and resid 374  and name H   ))
   (( segid "    " and resid 373  and name H   ))
      3.900     1.900     1.900 peak   158 spectrum    1 weight  0.10000E+01 volume  0.40491E-03 ppm1      6.316 ppm2      8.223 CV     1
 ASSI {  438}
   (( segid "    " and resid 359  and name H   ))
   (( segid "    " and resid 361  and name H   ))
      4.200     2.200     1.800 peak   438 spectrum    1 weight  0.10000E+01 volume  0.50218E-03 ppm1      7.190 ppm2      8.377 CV     1
 ASSI { 3899}
   (( segid "    " and resid 182  and name HB2 ))
   (  segid "    " and resid 186  and name HD1%)
      4.400     2.400     1.600 peak  3899 spectrum    1 weight  0.10000E+01 volume  0.54135E-03 ppm1      2.948 ppm2      0.783 CV     1
 OR { 3899}
   (( segid "    " and resid 182  and name HB3 ))
   (  segid "    " and resid 186  and name HD1%)
 OR { 3899}
   (( segid "    " and resid 182  and name HB2 ))
   (  segid "    " and resid 186  and name HD2%)
 OR { 3899}
   (( segid "    " and resid 182  and name HB3 ))
   (  segid "    " and resid 186  and name HD2%)
 ASSI { 2308}
   (( segid "    " and resid 259  and name HB3 ))
   (( segid "    " and resid 259  and name HA  ))
      3.600     1.600     1.600 peak  2308 spectrum    1 weight  0.10000E+01 volume  0.37780E-03 ppm1      2.102 ppm2      4.797 CV     1
 ASSI { 3850}
   (( segid "    " and resid 445  and name HB3 ))
   (( segid "    " and resid 445  and name HG2 ))
      2.200     0.600     0.600 peak  3850 spectrum    1 weight  0.10000E+01 volume  0.13424E-01 ppm1      1.879 ppm2      2.214 CV     1
 OR { 3850}
   (( segid "    " and resid 445  and name HB3 ))
   (( segid "    " and resid 445  and name HG3 ))
 ASSI { 2575}
   (( segid "    " and resid 315  and name HA  ))
   (( segid "    " and resid 315  and name HB3 ))
      4.100     2.100     1.900 peak  2575 spectrum    1 weight  0.10000E+01 volume  0.40318E-03 ppm1      3.781 ppm2      3.010 CV     1
 ASSI { 3838}
   (( segid "    " and resid 252  and name HA  ))
   (( segid "    " and resid 252  and name HB3 ))
      3.000     1.100     1.100 peak  3838 spectrum    1 weight  0.10000E+01 volume  0.26277E-02 ppm1      4.330 ppm2      3.709 CV     1
 OR { 3838}
   (( segid "    " and resid 252  and name HA  ))
   (( segid "    " and resid 252  and name HB2 ))
 ASSI { 2145}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 382  and name HE3 ))
      3.100     1.200     1.200 peak  2145 spectrum    1 weight  0.10000E+01 volume  0.19934E-02 ppm1      0.871 ppm2      7.177 CV     1
 ASSI { 4380}
   (( segid "    " and resid 429  and name HB2 ))
   (( segid "    " and resid 430  and name H   ))
      4.000     2.000     2.000 peak  4380 spectrum    1 weight  0.10000E+01 volume  0.44831E-03 ppm1      1.441 ppm2      7.740 CV     1
 ASSI { 3222}
   (( segid "    " and resid 197  and name HA  ))
   (  segid "    " and resid 189  and name HD1%)
      3.100     1.200     1.200 peak  3222 spectrum    1 weight  0.10000E+01 volume  0.18073E-02 ppm1      3.900 ppm2      0.737 CV     1
 ASSI { 2613}
   (( segid "    " and resid 232  and name HG3 ))
   (( segid "    " and resid 232  and name HD3 ))
      2.900     1.000     1.000 peak  2613 spectrum    1 weight  0.10000E+01 volume  0.22105E-02 ppm1      1.488 ppm2      3.008 CV     1
 ASSI { 4071}
   (( segid "    " and resid 360  and name HB3 ))
   (( segid "    " and resid 360  and name HA  ))
      3.500     1.500     1.500 peak  4071 spectrum    1 weight  0.10000E+01 volume  0.65413E-03 ppm1      3.052 ppm2      4.244 CV     1
 ASSI { 2791}
   (( segid "    " and resid 345  and name HA  ))
   (( segid "    " and resid 345  and name H   ))
      2.900     1.100     1.100 peak  2791 spectrum    1 weight  0.10000E+01 volume  0.17932E-02 ppm1      4.003 ppm2      6.992 CV     1
 ASSI { 3892}
   (( segid "    " and resid 335  and name HB  ))
   (  segid "    " and resid 335  and name HG2%)
      3.000     1.100     1.100 peak  3892 spectrum    1 weight  0.10000E+01 volume  0.11391E-02 ppm1      4.153 ppm2      1.253 CV     1
 ASSI { 3854}
   (( segid "    " and resid 285  and name HB3 ))
   (( segid "    " and resid 286  and name H   ))
      4.100     2.100     1.900 peak  3854 spectrum    1 weight  0.10000E+01 volume  0.12124E-02 ppm1      1.760 ppm2      7.451 CV     1
 ASSI { 2512}
   (( segid "    " and resid 251  and name HG3 ))
   (( segid "    " and resid 251  and name HB2 ))
      2.600     0.900     0.900 peak  2512 spectrum    1 weight  0.10000E+01 volume  0.41024E-02 ppm1      2.111 ppm2      1.759 CV     1
 ASSI { 4443}
   (( segid "    " and resid 304  and name HG3 ))
   (( segid "    " and resid 304  and name HE22))
      3.400     1.400     1.400 peak  4443 spectrum    1 weight  0.10000E+01 volume  0.29605E-02 ppm1      2.294 ppm2      7.006 CV     1
 ASSI { 3914}
   (( segid "    " and resid 272  and name HG3 ))
   (( segid "    " and resid 272  and name HD3 ))
      1.900     0.400     0.400 peak  3914 spectrum    1 weight  0.10000E+01 volume  0.17639E-01 ppm1      1.800 ppm2      3.228 CV     1
 OR { 3914}
   (( segid "    " and resid 272  and name HG3 ))
   (( segid "    " and resid 272  and name HD2 ))
 OR { 3914}
   (( segid "    " and resid 272  and name HG2 ))
   (( segid "    " and resid 272  and name HD3 ))
 OR { 3914}
   (( segid "    " and resid 272  and name HG2 ))
   (( segid "    " and resid 272  and name HD2 ))
 ASSI { 3761}
   (( segid "    " and resid 377  and name HB2 ))
   (  segid "    " and resid 204  and name HE% )
      4.900     3.000     1.100 peak  3761 spectrum    1 weight  0.10000E+01 volume  0.44267E-03 ppm1      1.967 ppm2      6.899 CV     1
 OR { 3761}
   (( segid "    " and resid 377  and name HB2 ))
   (  segid "    " and resid 204  and name HD% )
 ASSI { 3186}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 300  and name H   ))
      2.100     0.600     0.600 peak  3186 spectrum    1 weight  0.10000E+01 volume  0.59096E-02 ppm1      0.077 ppm2      7.919 CV     1
 ASSI { 1971}
   (( segid "    " and resid 433  and name HG2 ))
   (( segid "    " and resid 430  and name HA  ))
      4.300     2.300     1.700 peak  1971 spectrum    1 weight  0.10000E+01 volume  0.37216E-03 ppm1      2.232 ppm2      4.412 CV     1
 ASSI { 2879}
   (( segid "    " and resid 339  and name HG12))
   (( segid "    " and resid 339  and name HG13))
      2.100     0.500     0.500 peak  2879 spectrum    1 weight  0.10000E+01 volume  0.17509E-02 ppm1      0.566 ppm2      1.538 CV     1
 OR { 2879}
   (( segid "    " and resid 339  and name HG12))
   (( segid "    " and resid 339  and name HB  ))
 ASSI { 1531}
   (( segid "    " and resid 226  and name HG3 ))
   (( segid "    " and resid 334  and name HG3 ))
      3.800     1.800     1.800 peak  1531 spectrum    1 weight  0.10000E+01 volume  0.15225E-02 ppm1      1.207 ppm2      2.174 CV     1
 OR { 1531}
   (( segid "    " and resid 226  and name HG3 ))
   (( segid "    " and resid 334  and name HG2 ))
 ASSI { 2626}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 216  and name H   ))
      5.000     3.100     1.000 peak  2626 spectrum    1 weight  0.10000E+01 volume  0.77816E-03 ppm1      2.220 ppm2      7.636 CV     1
 ASSI { 1511}
   (( segid "    " and resid 344  and name HG13))
   (  segid "    " and resid 344  and name HD1%)
      2.300     0.700     0.700 peak  1511 spectrum    1 weight  0.10000E+01 volume  0.86757E-02 ppm1      1.222 ppm2      0.843 CV     1
 OR { 1511}
   (( segid "    " and resid 344  and name HG13))
   (  segid "    " and resid 344  and name HG2%)
 ASSI {  633}
   (( segid "    " and resid 261  and name HB3 ))
   (  segid "    " and resid 233  and name HG1%)
      4.000     2.000     2.000 peak   633 spectrum    1 weight  0.10000E+01 volume  0.42011E-03 ppm1      3.039 ppm2      0.893 CV     1
 OR {  633}
   (( segid "    " and resid 261  and name HB3 ))
   (  segid "    " and resid 233  and name HG2%)
 ASSI { 2631}
   (  segid "    " and resid 446  and name HB% )
   (( segid "    " and resid 399  and name HE3 ))
      2.600     2.600     3.400 peak  2631 spectrum    1 weight  0.10000E+01 volume  0.11870E-02 ppm1      1.265 ppm2      2.900 CV     1
 OR { 2631}
   (  segid "    " and resid 446  and name HB% )
   (( segid "    " and resid 399  and name HE2 ))
 ASSI { 3508}
   (( segid "    " and resid 425  and name HG3 ))
   (( segid "    " and resid 425  and name HE3 ))
      3.100     1.200     1.200 peak  3508 spectrum    1 weight  0.10000E+01 volume  0.16522E-02 ppm1      1.237 ppm2      2.889 CV     1
 OR { 3508}
   (( segid "    " and resid 425  and name HG3 ))
   (( segid "    " and resid 425  and name HE2 ))
 ASSI { 4600}
   (( segid "    " and resid 298  and name HB3 ))
   (( segid "    " and resid 298  and name H   ))
      4.100     2.100     1.900 peak  4600 spectrum    1 weight  0.10000E+01 volume  0.71897E-03 ppm1      1.995 ppm2      7.335 CV     1
 ASSI { 3189}
   (( segid "    " and resid 323  and name HB  ))
   (( segid "    " and resid 323  and name HA  ))
      3.800     1.800     1.800 peak  3189 spectrum    1 weight  0.10000E+01 volume  0.37780E-03 ppm1      1.748 ppm2      3.306 CV     1
 ASSI { 4348}
   (  segid "    " and resid 330  and name HB% )
   (( segid "    " and resid 331  and name H   ))
      2.500     0.800     0.800 peak  4348 spectrum    1 weight  0.10000E+01 volume  0.65526E-02 ppm1      1.554 ppm2      7.173 CV     1
 ASSI { 1775}
   (( segid "    " and resid 244  and name HE2 ))
   (( segid "    " and resid 244  and name HD3 ))
      3.000     1.100     1.100 peak  1775 spectrum    1 weight  0.10000E+01 volume  0.16494E-02 ppm1      2.563 ppm2      1.222 CV     1
 OR { 1775}
   (( segid "    " and resid 244  and name HE3 ))
   (( segid "    " and resid 244  and name HD3 ))
 ASSI { 3451}
   (  segid "    " and resid 306  and name HD2%)
   (  segid "    " and resid 287  and name HD% )
      4.100     2.100     1.900 peak  3451 spectrum    1 weight  0.10000E+01 volume  0.56670E-03 ppm1     -0.356 ppm2      6.347 CV     1
 ASSI { 1725}
   (  segid "    " and resid 329  and name HG2%)
   (( segid "    " and resid 329  and name HG12))
      3.500     1.500     1.500 peak  1725 spectrum    1 weight  0.10000E+01 volume  0.24953E-02 ppm1      0.750 ppm2      1.355 CV     1
 ASSI { 2840}
   (( segid "    " and resid 299  and name HB3 ))
   (( segid "    " and resid 299  and name H   ))
      4.100     2.100     1.900 peak  2840 spectrum    1 weight  0.10000E+01 volume  0.81765E-03 ppm1      1.699 ppm2      7.501 CV     1
 ASSI {  830}
   (( segid "    " and resid 358  and name HA  ))
   (  segid "    " and resid 339  and name HG2%)
      3.100     1.200     1.200 peak   830 spectrum    1 weight  0.10000E+01 volume  0.14210E-02 ppm1      4.009 ppm2      0.682 CV     1
 OR {  830}
   (( segid "    " and resid 358  and name HA  ))
   (  segid "    " and resid 339  and name HD1%)
 ASSI {    9}
   (( segid "    " and resid 187  and name HD3 ))
   (( segid "    " and resid 187  and name H   ))
      3.500     1.500     1.500 peak     9 spectrum    1 weight  0.10000E+01 volume  0.19737E-02 ppm1      1.602 ppm2      8.472 CV     1
 OR {    9}
   (( segid "    " and resid 187  and name HD2 ))
   (( segid "    " and resid 187  and name H   ))
 ASSI { 3938}
   (( segid "    " and resid 403  and name HG3 ))
   (( segid "    " and resid 403  and name HD3 ))
      2.400     0.700     0.700 peak  3938 spectrum    1 weight  0.10000E+01 volume  0.57911E-02 ppm1      1.878 ppm2      3.241 CV     1
 OR { 3938}
   (( segid "    " and resid 403  and name HG3 ))
   (( segid "    " and resid 403  and name HD2 ))
 ASSI { 3977}
   (( segid "    " and resid 430  and name HZ2 ))
   (( segid "    " and resid 430  and name HH2 ))
      2.500     0.800     0.800 peak  3977 spectrum    1 weight  0.10000E+01 volume  0.60224E-02 ppm1      7.299 ppm2      6.989 CV     1
 OR { 3977}
   (( segid "    " and resid 430  and name HZ2 ))
   (( segid "    " and resid 430  and name HZ3 ))
 ASSI { 4168}
   (( segid "    " and resid 222  and name HD3 ))
   (  segid "    " and resid 223  and name HD% )
      4.500     2.500     1.500 peak  4168 spectrum    1 weight  0.10000E+01 volume  0.85432E-03 ppm1      1.277 ppm2      6.422 CV     1
 OR { 4168}
   (( segid "    " and resid 222  and name HD2 ))
   (  segid "    " and resid 223  and name HD% )
 ASSI { 2671}
   (  segid "    " and resid 278  and name HD2%)
   (( segid "    " and resid 278  and name HA  ))
      2.500     0.800     0.800 peak  2671 spectrum    1 weight  0.10000E+01 volume  0.95384E-02 ppm1      0.745 ppm2      3.805 CV     1
 ASSI { 2981}
   (( segid "    " and resid 391  and name HB2 ))
   (( segid "    " and resid 391  and name HA  ))
      4.300     2.300     1.700 peak  2981 spectrum    1 weight  0.10000E+01 volume  0.27067E-03 ppm1      1.132 ppm2      4.370 CV     1
 ASSI { 4725}
   (( segid "    " and resid 298  and name HB3 ))
   (( segid "    " and resid 298  and name HA  ))
      2.700     0.900     0.900 peak  4725 spectrum    1 weight  0.10000E+01 volume  0.14069E-02 ppm1      1.999 ppm2      3.926 CV     1
 ASSI { 1876}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 197  and name HA  ))
      2.600     0.800     0.800 peak  1876 spectrum    1 weight  0.10000E+01 volume  0.30366E-02 ppm1      1.454 ppm2      3.895 CV     1
 ASSI { 1158}
   (( segid "    " and resid 411  and name HB2 ))
   (  segid "    " and resid 412  and name HD1%)
      4.700     2.700     1.300 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.49058E-03 ppm1      2.801 ppm2      0.853 CV     1
 ASSI {  792}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 406  and name HG2 ))
      3.500     1.500     1.500 peak   792 spectrum    1 weight  0.10000E+01 volume  0.22217E-02 ppm1      0.769 ppm2      2.575 CV     1
 ASSI { 4631}
   (  segid "    " and resid 339  and name HD1%)
   (( segid "    " and resid 340  and name H   ))
      2.500     2.500     3.500 peak  4631 spectrum    1 weight  0.10000E+01 volume  0.15705E-02 ppm1      0.645 ppm2      8.151 CV     1
 ASSI { 2518}
   (( segid "    " and resid 366  and name HG2 ))
   (( segid "    " and resid 366  and name H   ))
      2.800     1.000     1.000 peak  2518 spectrum    1 weight  0.10000E+01 volume  0.33439E-02 ppm1      2.279 ppm2      8.318 CV     1
 ASSI { 2439}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 436  and name HG  ))
      2.100     0.600     0.600 peak  2439 spectrum    1 weight  0.10000E+01 volume  0.81370E-02 ppm1      0.857 ppm2      1.611 CV     1
 ASSI { 2231}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 440  and name H   ))
      2.900     2.900     3.100 peak  2231 spectrum    1 weight  0.10000E+01 volume  0.59208E-03 ppm1      0.822 ppm2      8.397 CV     1
 ASSI { 2861}
   (  segid "    " and resid 373  and name HD1%)
   (( segid "    " and resid 373  and name HG  ))
      2.300     0.700     0.700 peak  2861 spectrum    1 weight  0.10000E+01 volume  0.33665E-02 ppm1     -0.196 ppm2      1.112 CV     1
 ASSI { 1947}
   (( segid "    " and resid 318  and name HG13))
   (( segid "    " and resid 318  and name HB  ))
      2.700     0.900     0.900 peak  1947 spectrum    1 weight  0.10000E+01 volume  0.38034E-02 ppm1      0.611 ppm2      1.357 CV     1
 ASSI { 2107}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 182  and name HD2 ))
      4.300     2.300     1.700 peak  2107 spectrum    1 weight  0.10000E+01 volume  0.56388E-03 ppm1      3.887 ppm2      6.914 CV     1
 ASSI { 2762}
   (( segid "    " and resid 411  and name HA  ))
   (( segid "    " and resid 412  and name H   ))
      4.000     2.100     2.000 peak  2762 spectrum    1 weight  0.10000E+01 volume  0.56952E-03 ppm1      3.809 ppm2      8.400 CV     1
 ASSI { 4105}
   (( segid "    " and resid 256  and name HG3 ))
   (  segid "    " and resid 223  and name HE% )
      2.600     2.600     3.400 peak  4105 spectrum    1 weight  0.10000E+01 volume  0.12011E-02 ppm1      2.385 ppm2      6.644 CV     1
 ASSI { 2260}
   (( segid "    " and resid 445  and name HG2 ))
   (( segid "    " and resid 445  and name HA  ))
      2.600     0.800     0.800 peak  2260 spectrum    1 weight  0.10000E+01 volume  0.13204E-01 ppm1      2.174 ppm2      4.221 CV     1
 ASSI { 2305}
   (( segid "    " and resid 375  and name HB3 ))
   (( segid "    " and resid 375  and name H   ))
      2.900     1.000     1.000 peak  2305 spectrum    1 weight  0.10000E+01 volume  0.23317E-02 ppm1      1.849 ppm2      8.464 CV     1
 ASSI { 4328}
   (  segid "    " and resid 283  and name HD2%)
   (( segid "    " and resid 283  and name HA  ))
      3.300     1.300     1.300 peak  4328 spectrum    1 weight  0.10000E+01 volume  0.21541E-02 ppm1      0.902 ppm2      4.479 CV     1
 ASSI { 1926}
   (( segid "    " and resid 241  and name HB2 ))
   (( segid "    " and resid 241  and name H   ))
      3.400     1.400     1.400 peak  1926 spectrum    1 weight  0.10000E+01 volume  0.70487E-03 ppm1      2.476 ppm2      8.365 CV     1
 ASSI { 1675}
   (( segid "    " and resid 419  and name HA3 ))
   (( segid "    " and resid 420  and name H   ))
      3.700     1.700     1.700 peak  1675 spectrum    1 weight  0.10000E+01 volume  0.12998E-02 ppm1      3.994 ppm2      7.498 CV     1
 ASSI { 2943}
   (  segid "    " and resid 323  and name HG1%)
   (( segid "    " and resid 323  and name HA  ))
      2.300     0.700     0.700 peak  2943 spectrum    1 weight  0.10000E+01 volume  0.64370E-02 ppm1      0.778 ppm2      3.277 CV     1
 ASSI { 1783}
   (  segid "    " and resid 223  and name HE% )
   (( segid "    " and resid 223  and name HB3 ))
      5.100     3.200     0.900 peak  1783 spectrum    1 weight  0.10000E+01 volume  0.81483E-03 ppm1      6.645 ppm2      2.930 CV     1
 ASSI { 3481}
   (( segid "    " and resid 342  and name HB  ))
   (( segid "    " and resid 342  and name HA  ))
      3.200     1.300     1.300 peak  3481 spectrum    1 weight  0.10000E+01 volume  0.85150E-03 ppm1      1.710 ppm2      3.912 CV     1
 ASSI { 3043}
   (( segid "    " and resid 183  and name HG3 ))
   (( segid "    " and resid 184  and name HD2 ))
      4.300     2.300     1.700 peak  3043 spectrum    1 weight  0.10000E+01 volume  0.14802E-02 ppm1      2.445 ppm2      3.638 CV     1
 OR { 3043}
   (( segid "    " and resid 183  and name HG3 ))
   (( segid "    " and resid 184  and name HD3 ))
 ASSI { 2736}
   (( segid "    " and resid 222  and name HE2 ))
   (  segid "    " and resid 223  and name HE% )
      2.800     1.000     1.000 peak  2736 spectrum    1 weight  0.10000E+01 volume  0.25770E-02 ppm1      2.681 ppm2      6.647 CV     1
 OR { 2736}
   (( segid "    " and resid 222  and name HE3 ))
   (  segid "    " and resid 223  and name HE% )
 ASSI { 3580}
   (( segid "    " and resid 392  and name HB3 ))
   (( segid "    " and resid 392  and name HD2 ))
      4.900     3.000     1.100 peak  3580 spectrum    1 weight  0.10000E+01 volume  0.52443E-03 ppm1      1.632 ppm2      3.138 CV     1
 ASSI { 2304}
   (  segid "    " and resid 255  and name HD1%)
   (( segid "    " and resid 255  and name HB3 ))
      2.700     0.900     0.900 peak  2304 spectrum    1 weight  0.10000E+01 volume  0.40290E-02 ppm1      0.600 ppm2      1.080 CV     1
 ASSI { 1349}
   (( segid "    " and resid 208  and name HG3 ))
   (( segid "    " and resid 312  and name HG2 ))
      3.000     1.100     1.100 peak  1349 spectrum    1 weight  0.10000E+01 volume  0.27123E-02 ppm1      0.748 ppm2      2.348 CV     1
 OR { 1349}
   (( segid "    " and resid 208  and name HG2 ))
   (( segid "    " and resid 312  and name HG2 ))
 ASSI { 3456}
   (( segid "    " and resid 256  and name HB3 ))
   (( segid "    " and resid 256  and name H   ))
      4.200     2.200     1.800 peak  3456 spectrum    1 weight  0.10000E+01 volume  0.10573E-02 ppm1      1.934 ppm2      8.256 CV     1
 ASSI { 2314}
   (( segid "    " and resid 185  and name HA  ))
   (  segid "    " and resid 186  and name HD2%)
      4.300     2.300     1.700 peak  2314 spectrum    1 weight  0.10000E+01 volume  0.74999E-03 ppm1      4.562 ppm2      0.808 CV     1
 OR { 2314}
   (( segid "    " and resid 185  and name HA  ))
   (  segid "    " and resid 186  and name HD1%)
 ASSI { 2017}
   (( segid "    " and resid 293  and name HG3 ))
   (( segid "    " and resid 293  and name HD2 ))
      2.900     1.000     1.000 peak  2017 spectrum    1 weight  0.10000E+01 volume  0.12152E-02 ppm1      2.018 ppm2      3.131 CV     1
 OR { 2017}
   (( segid "    " and resid 293  and name HG3 ))
   (( segid "    " and resid 293  and name HD3 ))
 ASSI { 2725}
   (( segid "    " and resid 391  and name HG  ))
   (( segid "    " and resid 391  and name HA  ))
      3.200     1.300     1.300 peak  2725 spectrum    1 weight  0.10000E+01 volume  0.15620E-02 ppm1      1.646 ppm2      4.385 CV     1
 ASSI { 3245}
   (  segid "    " and resid 364  and name HG1%)
   (( segid "    " and resid 364  and name HA  ))
      2.500     0.800     0.800 peak  3245 spectrum    1 weight  0.10000E+01 volume  0.77252E-02 ppm1      1.059 ppm2      3.652 CV     1
 ASSI { 3717}
   (( segid "    " and resid 390  and name HB  ))
   (( segid "    " and resid 390  and name H   ))
      3.400     1.400     1.400 peak  3717 spectrum    1 weight  0.10000E+01 volume  0.22330E-02 ppm1      3.855 ppm2      8.053 CV     1
 ASSI { 4480}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 316  and name H   ))
      5.100     3.200     0.900 peak  4480 spectrum    1 weight  0.10000E+01 volume  0.42011E-03 ppm1      0.187 ppm2      8.708 CV     1
 ASSI { 2254}
   (( segid "    " and resid 328  and name HA  ))
   (( segid "    " and resid 328  and name H   ))
      3.100     1.200     1.200 peak  2254 spectrum    1 weight  0.10000E+01 volume  0.82893E-03 ppm1      3.449 ppm2      7.182 CV     1
 ASSI { 3384}
   (  segid "    " and resid 350  and name HG1%)
   (( segid "    " and resid 351  and name H   ))
      4.400     2.400     1.600 peak  3384 spectrum    1 weight  0.10000E+01 volume  0.13308E-02 ppm1      0.708 ppm2      7.874 CV     1
 ASSI { 1699}
   (( segid "    " and resid 308  and name HA  ))
   (( segid "    " and resid 308  and name HG3 ))
      3.500     1.500     1.500 peak  1699 spectrum    1 weight  0.10000E+01 volume  0.38993E-02 ppm1      3.975 ppm2      1.361 CV     1
 ASSI { 4213}
   (  segid "    " and resid 307  and name HD1%)
   (( segid "    " and resid 306  and name H   ))
      4.500     2.500     1.500 peak  4213 spectrum    1 weight  0.10000E+01 volume  0.59773E-03 ppm1      1.215 ppm2      8.024 CV     1
 ASSI { 4795}
   (  segid "    " and resid 300  and name HG2%)
   (( segid "    " and resid 300  and name HA  ))
      3.100     1.200     1.200 peak  4795 spectrum    1 weight  0.10000E+01 volume  0.48776E-02 ppm1      0.538 ppm2      2.907 CV     1
 ASSI { 4677}
   (  segid "    " and resid 372  and name HG1%)
   (( segid "    " and resid 373  and name H   ))
      3.000     1.200     1.200 peak  4677 spectrum    1 weight  0.10000E+01 volume  0.78042E-02 ppm1      0.645 ppm2      8.232 CV     1
 ASSI { 1470}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 352  and name HB  ))
      2.500     0.800     0.800 peak  1470 spectrum    1 weight  0.10000E+01 volume  0.25347E-02 ppm1      0.729 ppm2      1.135 CV     1
 ASSI { 3114}
   (( segid "    " and resid 253  and name HB  ))
   (  segid "    " and resid 243  and name HD1%)
      4.500     2.500     1.500 peak  3114 spectrum    1 weight  0.10000E+01 volume  0.76410E-03 ppm1      3.519 ppm2      0.016 CV     1
 ASSI { 4015}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 399  and name HG2 ))
      2.900     1.100     1.100 peak  4015 spectrum    1 weight  0.10000E+01 volume  0.43872E-02 ppm1      3.761 ppm2      1.352 CV     1
 ASSI { 2927}
   (  segid "    " and resid 391  and name HD2%)
   (( segid "    " and resid 439  and name H   ))
      4.100     2.100     1.900 peak  2927 spectrum    1 weight  0.10000E+01 volume  0.65413E-03 ppm1      0.530 ppm2      8.741 CV     1
 ASSI { 2464}
   (  segid "    " and resid 233  and name HG1%)
   (( segid "    " and resid 232  and name H   ))
      5.100     3.300     0.900 peak  2464 spectrum    1 weight  0.10000E+01 volume  0.97553E-03 ppm1      0.868 ppm2      8.786 CV     1
 ASSI { 2097}
   (( segid "    " and resid 321  and name HB2 ))
   (( segid "    " and resid 321  and name H   ))
      3.400     1.400     1.400 peak  2097 spectrum    1 weight  0.10000E+01 volume  0.32424E-03 ppm1      1.929 ppm2      8.571 CV     1
 ASSI { 3908}
   (  segid "    " and resid 207  and name HG2%)
   (( segid "    " and resid 207  and name HA  ))
      2.900     1.100     1.100 peak  3908 spectrum    1 weight  0.10000E+01 volume  0.23768E-02 ppm1      0.461 ppm2      3.798 CV     1
 ASSI { 3841}
   (( segid "    " and resid 320  and name HA  ))
   (( segid "    " and resid 320  and name HB2 ))
      3.700     1.700     1.700 peak  3841 spectrum    1 weight  0.10000E+01 volume  0.45677E-03 ppm1      3.829 ppm2      2.919 CV     1
 ASSI {  708}
   (( segid "    " and resid 360  and name HA  ))
   (  segid "    " and resid 303  and name HE% )
      3.700     1.700     1.700 peak   708 spectrum    1 weight  0.10000E+01 volume  0.42857E-03 ppm1      4.250 ppm2      6.786 CV     1
 ASSI { 1611}
   (( segid "    " and resid 336  and name HG2 ))
   (( segid "    " and resid 336  and name HB3 ))
      2.700     0.900     0.900 peak  1611 spectrum    1 weight  0.10000E+01 volume  0.35696E-02 ppm1      1.165 ppm2      2.011 CV     1
 OR { 1611}
   (( segid "    " and resid 336  and name HG2 ))
   (( segid "    " and resid 336  and name HB2 ))
 ASSI { 3263}
   (  segid "    " and resid 204  and name HD% )
   (( segid "    " and resid 408  and name HB2 ))
      3.700     1.700     1.700 peak  3263 spectrum    1 weight  0.10000E+01 volume  0.79791E-03 ppm1      6.873 ppm2      1.938 CV     1
 ASSI { 4573}
   (( segid "    " and resid 420  and name HG12))
   (( segid "    " and resid 420  and name HB  ))
      2.500     0.800     0.800 peak  4573 spectrum    1 weight  0.10000E+01 volume  0.88023E-02 ppm1      1.113 ppm2      1.765 CV     1
 ASSI { 4097}
   (( segid "    " and resid 242  and name HG2 ))
   (  segid "    " and resid 243  and name HD1%)
      5.600     3.900     0.400 peak  4097 spectrum    1 weight  0.10000E+01 volume  0.48776E-03 ppm1      2.238 ppm2      0.014 CV     1
 ASSI { 4343}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 285  and name HD3 ))
      2.000     2.000     4.000 peak  4343 spectrum    1 weight  0.10000E+01 volume  0.52189E-02 ppm1      2.152 ppm2      3.687 CV     1
 ASSI { 2516}
   (  segid "    " and resid 189  and name HD1%)
   (( segid "    " and resid 189  and name HB  ))
      3.600     1.600     1.600 peak  2516 spectrum    1 weight  0.10000E+01 volume  0.26306E-02 ppm1      0.736 ppm2      2.175 CV     1
 ASSI { 2612}
   (( segid "    " and resid 382  and name HZ2 ))
   (( segid "    " and resid 388  and name HB2 ))
      4.200     2.200     1.800 peak  2612 spectrum    1 weight  0.10000E+01 volume  0.54981E-03 ppm1      7.454 ppm2      1.574 CV     1
 ASSI { 2049}
   (( segid "    " and resid 244  and name HG3 ))
   (( segid "    " and resid 244  and name HD2 ))
      3.400     1.400     1.400 peak  2049 spectrum    1 weight  0.10000E+01 volume  0.56952E-03 ppm1     -0.553 ppm2      0.955 CV     1
 ASSI { 2371}
   (  segid "    " and resid 329  and name HG2%)
   (( segid "    " and resid 329  and name H   ))
      4.000     2.000     2.000 peak  2371 spectrum    1 weight  0.10000E+01 volume  0.22782E-02 ppm1      0.748 ppm2      7.948 CV     1
 ASSI { 4338}
   (( segid "    " and resid 408  and name HB3 ))
   (( segid "    " and resid 408  and name H   ))
      3.400     1.500     1.500 peak  4338 spectrum    1 weight  0.10000E+01 volume  0.74153E-03 ppm1      1.644 ppm2      7.462 CV     1
 ASSI { 2144}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 368  and name HZ  ))
      2.700     0.900     0.900 peak  2144 spectrum    1 weight  0.10000E+01 volume  0.30817E-02 ppm1      0.350 ppm2      6.285 CV     1
 ASSI {  666}
   (( segid "    " and resid 242  and name HB2 ))
   (  segid "    " and resid 243  and name HD2%)
      5.300     3.600     0.700 peak   666 spectrum    1 weight  0.10000E+01 volume  0.63439E-03 ppm1      2.232 ppm2      0.166 CV     1
 ASSI { 1810}
   (  segid "    " and resid 372  and name HG1%)
   (( segid "    " and resid 320  and name HE1 ))
      4.600     2.700     1.400 peak  1810 spectrum    1 weight  0.10000E+01 volume  0.34398E-03 ppm1      0.652 ppm2     10.108 CV     1
 ASSI { 3794}
   (( segid "    " and resid 227  and name HB3 ))
   (( segid "    " and resid 227  and name HA  ))
      3.400     1.500     1.500 peak  3794 spectrum    1 weight  0.10000E+01 volume  0.10517E-02 ppm1      2.818 ppm2      4.210 CV     1
 ASSI { 2275}
   (  segid "    " and resid 240  and name HG2%)
   (( segid "    " and resid 240  and name HB  ))
      2.300     0.700     0.700 peak  2275 spectrum    1 weight  0.10000E+01 volume  0.67356E-02 ppm1      0.773 ppm2      2.178 CV     1
 ASSI { 2352}
   (( segid "    " and resid 358  and name HB2 ))
   (( segid "    " and resid 358  and name HB3 ))
      2.100     0.500     0.500 peak  2352 spectrum    1 weight  0.10000E+01 volume  0.18129E-02 ppm1      3.276 ppm2      2.952 CV     1
 ASSI { 3734}
   (( segid "    " and resid 289  and name HA  ))
   (( segid "    " and resid 289  and name HB2 ))
      2.300     0.700     0.700 peak  3734 spectrum    1 weight  0.10000E+01 volume  0.10931E-01 ppm1      3.909 ppm2      1.997 CV     1
 ASSI { 4196}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 284  and name HA  ))
      2.300     0.700     0.700 peak  4196 spectrum    1 weight  0.10000E+01 volume  0.58165E-02 ppm1      2.586 ppm2      4.299 CV     1
 OR { 4196}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 284  and name HA  ))
 ASSI { 3986}
   (  segid "    " and resid 243  and name HD1%)
   (( segid "    " and resid 243  and name HA  ))
      4.200     2.200     1.800 peak  3986 spectrum    1 weight  0.10000E+01 volume  0.16466E-02 ppm1      0.012 ppm2      3.907 CV     1
 ASSI { 2165}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 399  and name H   ))
      2.300     2.300     3.700 peak  2165 spectrum    1 weight  0.10000E+01 volume  0.24417E-02 ppm1      0.782 ppm2      8.327 CV     1
 ASSI {  504}
   (  segid "    " and resid 316  and name HD1%)
   (( segid "    " and resid 317  and name H   ))
      4.100     2.100     1.900 peak   504 spectrum    1 weight  0.10000E+01 volume  0.20554E-02 ppm1      0.822 ppm2      7.507 CV     1
 ASSI { 3809}
   (( segid "    " and resid 222  and name HB3 ))
   (( segid "    " and resid 222  and name HB2 ))
      2.000     0.500     0.500 peak  3809 spectrum    1 weight  0.10000E+01 volume  0.29830E-02 ppm1      0.814 ppm2      1.230 CV     1
 OR { 3809}
   (( segid "    " and resid 222  and name HB3 ))
   (( segid "    " and resid 222  and name HD3 ))
 OR { 3809}
   (( segid "    " and resid 222  and name HB3 ))
   (( segid "    " and resid 222  and name HD2 ))
 ASSI { 4336}
   (( segid "    " and resid 378  and name HE3 ))
   (( segid "    " and resid 378  and name H   ))
      4.800     2.900     1.200 peak  4336 spectrum    1 weight  0.10000E+01 volume  0.76970E-03 ppm1      2.967 ppm2      8.576 CV     1
 OR { 4336}
   (( segid "    " and resid 378  and name HE2 ))
   (( segid "    " and resid 378  and name H   ))
 ASSI { 4799}
   (( segid "    " and resid 318  and name HA  ))
   (  segid "    " and resid 318  and name HD1%)
      2.300     0.700     0.700 peak  4799 spectrum    1 weight  0.10000E+01 volume  0.38626E-02 ppm1      3.368 ppm2      0.363 CV     1
 OR { 4799}
   (( segid "    " and resid 318  and name HA  ))
   (  segid "    " and resid 318  and name HG2%)
 ASSI { 4780}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 422  and name HB3 ))
      3.900     1.900     1.900 peak  4780 spectrum    1 weight  0.10000E+01 volume  0.15733E-02 ppm1      0.805 ppm2      2.656 CV     1
 ASSI { 3872}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 306  and name HG  ))
      2.000     0.500     0.500 peak  3872 spectrum    1 weight  0.10000E+01 volume  0.49058E-02 ppm1      0.378 ppm2      1.350 CV     1
 ASSI { 1500}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 399  and name HE2 ))
      2.400     0.700     0.700 peak  1500 spectrum    1 weight  0.10000E+01 volume  0.69471E-02 ppm1      0.784 ppm2      2.849 CV     1
 OR { 1500}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 399  and name HE3 ))
 ASSI { 3582}
   (  segid "    " and resid 202  and name HE% )
   (( segid "    " and resid 202  and name HG3 ))
      2.600     0.800     0.800 peak  3582 spectrum    1 weight  0.10000E+01 volume  0.74548E-02 ppm1      1.869 ppm2      2.773 CV     1
 ASSI { 4057}
   (  segid "    " and resid 243  and name HD2%)
   (( segid "    " and resid 243  and name HB2 ))
      3.500     1.600     1.600 peak  4057 spectrum    1 weight  0.10000E+01 volume  0.23063E-02 ppm1      0.166 ppm2      1.769 CV     1
 ASSI { 3165}
   (( segid "    " and resid 256  and name HG2 ))
   (( segid "    " and resid 256  and name H   ))
      2.900     1.100     1.100 peak  3165 spectrum    1 weight  0.10000E+01 volume  0.31437E-02 ppm1      2.312 ppm2      8.253 CV     1
 ASSI { 3448}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 284  and name HG3 ))
      4.900     3.000     1.100 peak  3448 spectrum    1 weight  0.10000E+01 volume  0.12941E-02 ppm1      0.168 ppm2      2.587 CV     1
 OR { 3448}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 284  and name HG2 ))
 ASSI { 4399}
   (  segid "    " and resid 212  and name HG1%)
   (( segid "    " and resid 211  and name H   ))
      5.200     3.300     0.800 peak  4399 spectrum    1 weight  0.10000E+01 volume  0.27913E-03 ppm1     -0.341 ppm2      7.449 CV     1
 ASSI { 1800}
   (( segid "    " and resid 417  and name HA  ))
   (( segid "    " and resid 417  and name HB3 ))
      2.400     0.700     0.700 peak  1800 spectrum    1 weight  0.10000E+01 volume  0.83570E-02 ppm1      4.117 ppm2      2.059 CV     1
 OR { 1800}
   (( segid "    " and resid 417  and name HA  ))
   (( segid "    " and resid 417  and name HB2 ))
 ASSI { 2537}
   (( segid "    " and resid 333  and name HB3 ))
   (( segid "    " and resid 333  and name H   ))
      3.000     1.100     1.100 peak  2537 spectrum    1 weight  0.10000E+01 volume  0.39247E-02 ppm1      1.504 ppm2      8.636 CV     1
 ASSI {  644}
   (( segid "    " and resid 288  and name HB3 ))
   (  segid "    " and resid 356  and name HG2%)
      4.600     2.700     1.400 peak   644 spectrum    1 weight  0.10000E+01 volume  0.43139E-03 ppm1      2.059 ppm2      0.384 CV     1
 ASSI { 3975}
   (( segid "    " and resid 252  and name HB2 ))
   (( segid "    " and resid 252  and name H   ))
      3.300     1.300     1.300 peak  3975 spectrum    1 weight  0.10000E+01 volume  0.14154E-02 ppm1      3.739 ppm2      8.399 CV     1
 ASSI { 1530}
   (  segid "    " and resid 267  and name HD1%)
   (( segid "    " and resid 213  and name HA  ))
      2.200     0.600     0.600 peak  1530 spectrum    1 weight  0.10000E+01 volume  0.49002E-02 ppm1      0.917 ppm2      3.591 CV     1
 ASSI { 2983}
   (( segid "    " and resid 429  and name HB2 ))
   (( segid "    " and resid 429  and name HB3 ))
      2.200     0.600     0.600 peak  2983 spectrum    1 weight  0.10000E+01 volume  0.96146E-03 ppm1      1.415 ppm2      1.775 CV     1
 ASSI { 3494}
   (( segid "    " and resid 239  and name HG3 ))
   (( segid "    " and resid 239  and name HA  ))
      4.200     2.200     1.800 peak  3494 spectrum    1 weight  0.10000E+01 volume  0.76692E-03 ppm1      1.588 ppm2      4.285 CV     1
 ASSI { 2303}
   (( segid "    " and resid 256  and name HG3 ))
   (( segid "    " and resid 256  and name HA  ))
      3.100     1.200     1.200 peak  2303 spectrum    1 weight  0.10000E+01 volume  0.30789E-02 ppm1      2.388 ppm2      4.104 CV     1
 ASSI { 3637}
   (( segid "    " and resid 199  and name HG2 ))
   (( segid "    " and resid 199  and name HA  ))
      2.300     0.700     0.700 peak  3637 spectrum    1 weight  0.10000E+01 volume  0.14543E-01 ppm1      2.281 ppm2      3.805 CV     1
 OR { 3637}
   (( segid "    " and resid 199  and name HG3 ))
   (( segid "    " and resid 199  and name HA  ))
 ASSI { 4807}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 429  and name HG  ))
      1.900     0.500     0.500 peak  4807 spectrum    1 weight  0.10000E+01 volume  0.25189E-01 ppm1      0.643 ppm2      1.398 CV     1
 OR { 4807}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 429  and name HB2 ))
 ASSI { 4230}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 438  and name H   ))
      3.100     1.200     1.200 peak  4230 spectrum    1 weight  0.10000E+01 volume  0.39585E-02 ppm1      1.187 ppm2      7.575 CV     1
 ASSI { 3462}
   (  segid "    " and resid 203  and name HE% )
   (  segid "    " and resid 204  and name HE% )
      3.600     1.600     1.600 peak  3462 spectrum    1 weight  0.10000E+01 volume  0.15564E-02 ppm1      2.220 ppm2      6.871 CV     1
 OR { 3462}
   (  segid "    " and resid 203  and name HE% )
   (  segid "    " and resid 204  and name HD% )
 ASSI { 3307}
   (( segid "    " and resid 387  and name HA  ))
   (( segid "    " and resid 388  and name H   ))
      3.500     1.500     1.500 peak  3307 spectrum    1 weight  0.10000E+01 volume  0.15817E-02 ppm1      4.291 ppm2      8.233 CV     1
 ASSI { 2888}
   (  segid "    " and resid 207  and name HD1%)
   (  segid "    " and resid 207  and name HG2%)
      2.200     0.600     0.600 peak  2888 spectrum    1 weight  0.10000E+01 volume  0.11368E-01 ppm1      0.884 ppm2      0.456 CV     1
 ASSI { 3046}
   (( segid "    " and resid 392  and name HD3 ))
   (  segid "    " and resid 391  and name HD1%)
      2.400     2.400     3.600 peak  3046 spectrum    1 weight  0.10000E+01 volume  0.16015E-02 ppm1      3.556 ppm2      0.759 CV     1
 ASSI { 1736}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 409  and name H   ))
      4.100     2.100     1.900 peak  1736 spectrum    1 weight  0.10000E+01 volume  0.23486E-02 ppm1      0.740 ppm2      8.727 CV     1
 ASSI { 4292}
   (  segid "    " and resid 217  and name HD1%)
   (  segid "    " and resid 220  and name HG1%)
      3.600     1.600     1.600 peak  4292 spectrum    1 weight  0.10000E+01 volume  0.21654E-02 ppm1     -0.047 ppm2      1.107 CV     1
 OR { 4292}
   (  segid "    " and resid 217  and name HD1%)
   (  segid "    " and resid 220  and name HG2%)
 ASSI { 4227}
   (( segid "    " and resid 188  and name HG3 ))
   (( segid "    " and resid 188  and name HA  ))
      3.600     1.600     1.600 peak  4227 spectrum    1 weight  0.10000E+01 volume  0.27039E-02 ppm1      1.938 ppm2      4.708 CV     1
 OR { 4227}
   (( segid "    " and resid 188  and name HG2 ))
   (( segid "    " and resid 188  and name HA  ))
 ASSI { 2310}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 319  and name HG  ))
      5.400     3.600     0.600 peak  2310 spectrum    1 weight  0.10000E+01 volume  0.96428E-03 ppm1      0.378 ppm2      4.058 CV     1
 ASSI { 2818}
   (( segid "    " and resid 184  and name HB3 ))
   (( segid "    " and resid 184  and name HA  ))
      2.100     0.600     0.600 peak  2818 spectrum    1 weight  0.10000E+01 volume  0.10675E-01 ppm1      1.813 ppm2      4.302 CV     1
 ASSI { 2321}
   (( segid "    " and resid 297  and name HB  ))
   (( segid "    " and resid 300  and name H   ))
      5.000     3.100     1.000 peak  2321 spectrum    1 weight  0.10000E+01 volume  0.45959E-03 ppm1      3.942 ppm2      7.919 CV     1
 ASSI { 2467}
   (( segid "    " and resid 305  and name HD3 ))
   (( segid "    " and resid 305  and name HA  ))
      3.200     1.300     1.300 peak  2467 spectrum    1 weight  0.10000E+01 volume  0.15789E-02 ppm1      3.020 ppm2      3.825 CV     1
 ASSI { 1884}
   (( segid "    " and resid 282  and name HG2 ))
   (( segid "    " and resid 282  and name HB2 ))
      2.200     0.600     0.600 peak  1884 spectrum    1 weight  0.10000E+01 volume  0.10012E-01 ppm1      2.396 ppm2      1.863 CV     1
 ASSI { 2067}
   (  segid "    " and resid 322  and name HG2%)
   (( segid "    " and resid 322  and name HG13))
      2.500     0.800     0.800 peak  2067 spectrum    1 weight  0.10000E+01 volume  0.20272E-02 ppm1      0.389 ppm2      0.204 CV     1
 ASSI { 2584}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 398  and name HG12))
      2.600     2.600     3.400 peak  2584 spectrum    1 weight  0.10000E+01 volume  0.86560E-03 ppm1      1.601 ppm2      0.573 CV     1
 OR { 2584}
   (( segid "    " and resid 398  and name HG13))
   (  segid "    " and resid 398  and name HD1%)
 ASSI { 2400}
   (  segid "    " and resid 377  and name HE% )
   (  segid "    " and resid 204  and name HE% )
      3.800     1.800     1.800 peak  2400 spectrum    1 weight  0.10000E+01 volume  0.14492E-02 ppm1      1.995 ppm2      6.859 CV     1
 OR { 2400}
   (  segid "    " and resid 377  and name HE% )
   (  segid "    " and resid 204  and name HD% )
 ASSI { 2954}
   (( segid "    " and resid 366  and name HG3 ))
   (( segid "    " and resid 366  and name H   ))
      2.900     1.100     1.100 peak  2954 spectrum    1 weight  0.10000E+01 volume  0.28392E-02 ppm1      2.211 ppm2      8.325 CV     1
 ASSI { 4223}
   (( segid "    " and resid 305  and name HB3 ))
   (( segid "    " and resid 305  and name HA  ))
      2.300     0.600     0.600 peak  4223 spectrum    1 weight  0.10000E+01 volume  0.44803E-02 ppm1      1.845 ppm2      3.828 CV     1
 OR { 4223}
   (( segid "    " and resid 305  and name HB2 ))
   (( segid "    " and resid 305  and name HA  ))
 ASSI { 2944}
   (( segid "    " and resid 228  and name HG2 ))
   (( segid "    " and resid 336  and name HG3 ))
      3.600     1.600     1.600 peak  2944 spectrum    1 weight  0.10000E+01 volume  0.15761E-02 ppm1      2.068 ppm2      1.329 CV     1
 ASSI { 4812}
   (( segid "    " and resid 346  and name HB3 ))
   (( segid "    " and resid 346  and name HB2 ))
      1.800     0.400     0.400 peak  4812 spectrum    1 weight  0.10000E+01 volume  0.39359E-02 ppm1      1.483 ppm2      1.720 CV     1
 OR { 4812}
   (( segid "    " and resid 346  and name HB3 ))
   (( segid "    " and resid 346  and name HG  ))
 ASSI { 4354}
   (( segid "    " and resid 202  and name HB3 ))
   (( segid "    " and resid 202  and name HG3 ))
      3.500     1.600     1.600 peak  4354 spectrum    1 weight  0.10000E+01 volume  0.93043E-03 ppm1      2.250 ppm2      2.764 CV     1
 ASSI { 4442}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 398  and name HB  ))
      2.200     0.600     0.600 peak  4442 spectrum    1 weight  0.10000E+01 volume  0.46605E-02 ppm1      0.808 ppm2      1.796 CV     1
 ASSI { 2155}
   (( segid "    " and resid 390  and name HB  ))
   (  segid "    " and resid 390  and name HG2%)
      2.200     0.600     0.600 peak  2155 spectrum    1 weight  0.10000E+01 volume  0.10401E-01 ppm1      3.855 ppm2      1.078 CV     1
 ASSI { 4195}
   (  segid "    " and resid 287  and name HE% )
   (  segid "    " and resid 287  and name HD% )
      3.800     1.800     1.800 peak  4195 spectrum    1 weight  0.10000E+01 volume  0.31296E-03 ppm1      6.971 ppm2      6.352 CV     1
 ASSI { 4438}
   (( segid "    " and resid 226  and name HG3 ))
   (( segid "    " and resid 226  and name HE2 ))
      2.600     0.900     0.900 peak  4438 spectrum    1 weight  0.10000E+01 volume  0.50892E-02 ppm1      1.211 ppm2      2.915 CV     1
 OR { 4438}
   (( segid "    " and resid 226  and name HG3 ))
   (( segid "    " and resid 226  and name HE3 ))
 ASSI { 2913}
   (( segid "    " and resid 445  and name HB2 ))
   (( segid "    " and resid 446  and name H   ))
      3.900     1.900     1.900 peak  2913 spectrum    1 weight  0.10000E+01 volume  0.21569E-02 ppm1      2.044 ppm2      7.626 CV     1
 ASSI {  107}
   (( segid "    " and resid 316  and name HA  ))
   (  segid "    " and resid 316  and name HD1%)
      3.200     1.300     1.300 peak   107 spectrum    1 weight  0.10000E+01 volume  0.23768E-02 ppm1      3.575 ppm2      0.802 CV     1
 OR {  107}
   (( segid "    " and resid 316  and name HA  ))
   (  segid "    " and resid 316  and name HD2%)
 ASSI { 2945}
   (  segid "    " and resid 230  and name HG2%)
   (( segid "    " and resid 335  and name HB  ))
      3.300     1.400     1.400 peak  2945 spectrum    1 weight  0.10000E+01 volume  0.25178E-02 ppm1      0.950 ppm2      4.176 CV     1
 ASSI { 3275}
   (  segid "    " and resid 342  and name HD1%)
   (  segid "    " and resid 337  and name HE% )
      2.100     0.600     0.600 peak  3275 spectrum    1 weight  0.10000E+01 volume  0.10697E-01 ppm1      0.658 ppm2      1.796 CV     1
 ASSI { 2718}
   (( segid "    " and resid 420  and name HG13))
   (  segid "    " and resid 420  and name HD1%)
      1.900     0.500     0.500 peak  2718 spectrum    1 weight  0.10000E+01 volume  0.32650E-01 ppm1      1.382 ppm2      0.784 CV     1
 OR { 2718}
   (( segid "    " and resid 420  and name HG13))
   (  segid "    " and resid 420  and name HG2%)
 ASSI { 1634}
   (  segid "    " and resid 357  and name HD1%)
   (( segid "    " and resid 360  and name H   ))
      5.100     3.200     0.900 peak  1634 spectrum    1 weight  0.10000E+01 volume  0.98681E-03 ppm1      0.672 ppm2      7.300 CV     1
 ASSI { 3124}
   (  segid "    " and resid 367  and name HD1%)
   (  segid "    " and resid 359  and name HG2%)
      2.700     2.700     3.300 peak  3124 spectrum    1 weight  0.10000E+01 volume  0.82893E-03 ppm1      0.663 ppm2     -0.447 CV     1
 ASSI { 3852}
   (( segid "    " and resid 187  and name HG3 ))
   (( segid "    " and resid 187  and name HE3 ))
      2.200     0.600     0.600 peak  3852 spectrum    1 weight  0.10000E+01 volume  0.20207E-01 ppm1      1.343 ppm2      2.918 CV     1
 OR { 3852}
   (( segid "    " and resid 187  and name HG3 ))
   (( segid "    " and resid 187  and name HE2 ))
 ASSI { 4423}
   (( segid "    " and resid 311  and name HD3 ))
   (( segid "    " and resid 311  and name HD2 ))
      2.500     0.800     0.800 peak  4423 spectrum    1 weight  0.10000E+01 volume  0.51033E-03 ppm1      3.102 ppm2      4.050 CV     1
 ASSI { 3951}
   (( segid "    " and resid 390  and name HB  ))
   (( segid "    " and resid 391  and name H   ))
      4.000     2.000     2.000 peak  3951 spectrum    1 weight  0.10000E+01 volume  0.17904E-02 ppm1      3.853 ppm2      8.191 CV     1
 ASSI { 4474}
   (( segid "    " and resid 358  and name HA  ))
   (( segid "    " and resid 358  and name H   ))
      3.100     1.200     1.200 peak  4474 spectrum    1 weight  0.10000E+01 volume  0.12631E-02 ppm1      4.003 ppm2      8.550 CV     1
 ASSI { 3726}
   (( segid "    " and resid 446  and name HA  ))
   (  segid "    " and resid 446  and name HB% )
      1.800     0.400     0.400 peak  3726 spectrum    1 weight  0.10000E+01 volume  0.49309E-01 ppm1      4.043 ppm2      1.262 CV     1
 ASSI { 1651}
   (  segid "    " and resid 371  and name HG2%)
   (  segid "    " and resid 368  and name HD% )
      2.900     1.100     1.100 peak  1651 spectrum    1 weight  0.10000E+01 volume  0.38880E-02 ppm1      0.962 ppm2      7.167 CV     1
 ASSI { 1762}
   (  segid "    " and resid 195  and name HB% )
   (( segid "    " and resid 196  and name HB2 ))
      4.900     3.000     1.100 peak  1762 spectrum    1 weight  0.10000E+01 volume  0.69641E-03 ppm1      1.359 ppm2      2.598 CV     1
 ASSI { 2920}
   (( segid "    " and resid 188  and name HB3 ))
   (( segid "    " and resid 188  and name HA  ))
      3.000     1.100     1.100 peak  2920 spectrum    1 weight  0.10000E+01 volume  0.83457E-03 ppm1      2.201 ppm2      4.700 CV     1
 ASSI { 2848}
   (( segid "    " and resid 240  and name HA  ))
   (( segid "    " and resid 243  and name HB3 ))
      4.700     2.800     1.300 peak  2848 spectrum    1 weight  0.10000E+01 volume  0.63157E-03 ppm1      3.226 ppm2      1.249 CV     1
 ASSI { 3478}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 317  and name HB2 ))
      2.400     0.700     0.700 peak  3478 spectrum    1 weight  0.10000E+01 volume  0.38852E-02 ppm1      0.170 ppm2      1.353 CV     1
 ASSI { 2318}
   (( segid "    " and resid 400  and name HG2 ))
   (( segid "    " and resid 401  and name H   ))
      3.700     1.800     1.800 peak  2318 spectrum    1 weight  0.10000E+01 volume  0.35386E-02 ppm1      2.340 ppm2      7.813 CV     1
 ASSI { 4113}
   (( segid "    " and resid 436  and name HB3 ))
   (( segid "    " and resid 433  and name HA  ))
      3.100     1.200     1.200 peak  4113 spectrum    1 weight  0.10000E+01 volume  0.60901E-03 ppm1      2.029 ppm2      4.010 CV     1
 ASSI { 1915}
   (  segid "    " and resid 306  and name HD2%)
   (  segid "    " and resid 306  and name HD1%)
      2.100     0.500     0.500 peak  1915 spectrum    1 weight  0.10000E+01 volume  0.90449E-02 ppm1     -0.358 ppm2      0.377 CV     1
 ASSI {  523}
   (  segid "    " and resid 323  and name HG2%)
   (  segid "    " and resid 364  and name HG1%)
      2.400     0.700     0.700 peak   523 spectrum    1 weight  0.10000E+01 volume  0.25827E-02 ppm1      0.435 ppm2      1.083 CV     1
 ASSI { 3743}
   (  segid "    " and resid 307  and name HD1%)
   (( segid "    " and resid 368  and name HZ  ))
      3.500     1.600     1.600 peak  3743 spectrum    1 weight  0.10000E+01 volume  0.15451E-02 ppm1      1.211 ppm2      6.297 CV     1
 ASSI { 2753}
   (( segid "    " and resid 306  and name HB2 ))
   (( segid "    " and resid 306  and name HA  ))
      4.100     2.100     1.900 peak  2753 spectrum    1 weight  0.10000E+01 volume  0.20582E-03 ppm1      0.954 ppm2      3.651 CV     1
 ASSI { 2713}
   (( segid "    " and resid 336  and name HB3 ))
   (( segid "    " and resid 336  and name HG3 ))
      2.800     1.000     1.000 peak  2713 spectrum    1 weight  0.10000E+01 volume  0.15423E-02 ppm1      1.975 ppm2      1.350 CV     1
 ASSI {  435}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 213  and name HZ  ))
      2.700     0.900     0.900 peak   435 spectrum    1 weight  0.10000E+01 volume  0.31437E-02 ppm1     -0.047 ppm2      6.322 CV     1
 ASSI { 3409}
   (( segid "    " and resid 232  and name HG3 ))
   (( segid "    " and resid 232  and name H   ))
      4.700     2.800     1.300 peak  3409 spectrum    1 weight  0.10000E+01 volume  0.44267E-03 ppm1      1.493 ppm2      8.766 CV     1
 OR { 3409}
   (( segid "    " and resid 232  and name HG2 ))
   (( segid "    " and resid 232  and name H   ))
 ASSI { 1767}
   (( segid "    " and resid 328  and name HA  ))
   (  segid "    " and resid 328  and name HG1%)
      2.500     0.800     0.800 peak  1767 spectrum    1 weight  0.10000E+01 volume  0.38118E-02 ppm1      3.446 ppm2      0.766 CV     1
 OR { 1767}
   (( segid "    " and resid 328  and name HA  ))
   (  segid "    " and resid 328  and name HG2%)
 ASSI { 1994}
   (( segid "    " and resid 406  and name HG3 ))
   (  segid "    " and resid 436  and name HD1%)
      3.000     1.100     1.100 peak  1994 spectrum    1 weight  0.10000E+01 volume  0.12828E-02 ppm1      2.093 ppm2      1.018 CV     1
 ASSI { 2299}
   (( segid "    " and resid 305  and name HD2 ))
   (( segid "    " and resid 306  and name H   ))
      3.000     1.100     1.100 peak  2299 spectrum    1 weight  0.10000E+01 volume  0.17509E-02 ppm1      3.143 ppm2      8.000 CV     1
 ASSI { 2972}
   (  segid "    " and resid 230  and name HD1%)
   (( segid "    " and resid 227  and name HB3 ))
      2.400     0.700     0.700 peak  2972 spectrum    1 weight  0.10000E+01 volume  0.28336E-02 ppm1      0.651 ppm2      2.817 CV     1
 ASSI { 1000}
   (( segid "    " and resid 324  and name HE1 ))
   (  segid "    " and resid 220  and name HG1%)
      3.700     1.800     1.800 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.58644E-03 ppm1      7.257 ppm2      1.121 CV     1
 OR { 1000}
   (( segid "    " and resid 324  and name HE1 ))
   (  segid "    " and resid 220  and name HG2%)
 ASSI { 4211}
   (( segid "    " and resid 226  and name HG3 ))
   (( segid "    " and resid 226  and name HB3 ))
      2.900     1.000     1.000 peak  4211 spectrum    1 weight  0.10000E+01 volume  0.49256E-02 ppm1      1.210 ppm2      1.957 CV     1
 ASSI { 3336}
   (( segid "    " and resid 298  and name HG2 ))
   (( segid "    " and resid 299  and name H   ))
      3.700     1.700     1.700 peak  3336 spectrum    1 weight  0.10000E+01 volume  0.90505E-03 ppm1      2.171 ppm2      7.489 CV     1
 ASSI { 4678}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 224  and name H   ))
      2.800     2.800     3.200 peak  4678 spectrum    1 weight  0.10000E+01 volume  0.79509E-03 ppm1      1.912 ppm2      9.043 CV     1
 ASSI { 3356}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 322  and name H   ))
      3.400     1.400     1.400 peak  3356 spectrum    1 weight  0.10000E+01 volume  0.26277E-02 ppm1     -0.167 ppm2      8.208 CV     1
 ASSI { 2455}
   (( segid "    " and resid 283  and name HB2 ))
   (( segid "    " and resid 283  and name HA  ))
      3.900     1.900     1.900 peak  2455 spectrum    1 weight  0.10000E+01 volume  0.32706E-03 ppm1      2.324 ppm2      4.525 CV     1
 ASSI { 3799}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 277  and name HD22))
      3.000     1.100     1.100 peak  3799 spectrum    1 weight  0.10000E+01 volume  0.75564E-02 ppm1      2.151 ppm2      6.124 CV     1
 ASSI { 1723}
   (  segid "    " and resid 247  and name HE% )
   (  segid "    " and resid 247  and name HD% )
      3.000     1.100     1.100 peak  1723 spectrum    1 weight  0.10000E+01 volume  0.15705E-02 ppm1      6.477 ppm2      7.319 CV     1
 ASSI { 2163}
   (  segid "    " and resid 342  and name HG2%)
   (  segid "    " and resid 361  and name HE% )
      3.200     1.300     1.300 peak  2163 spectrum    1 weight  0.10000E+01 volume  0.31691E-02 ppm1      0.514 ppm2      7.055 CV     1
 ASSI { 2831}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 218  and name H   ))
      4.300     2.300     1.700 peak  2831 spectrum    1 weight  0.10000E+01 volume  0.12998E-02 ppm1     -0.047 ppm2      7.966 CV     1
 ASSI { 1959}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 399  and name H   ))
      3.500     1.500     1.500 peak  1959 spectrum    1 weight  0.10000E+01 volume  0.13308E-02 ppm1      0.806 ppm2      8.328 CV     1
 ASSI { 3325}
   (( segid "    " and resid 258  and name HA  ))
   (( segid "    " and resid 258  and name H   ))
      3.300     1.300     1.300 peak  3325 spectrum    1 weight  0.10000E+01 volume  0.93325E-03 ppm1      4.409 ppm2      8.134 CV     1
 ASSI { 2403}
   (  segid "    " and resid 255  and name HD1%)
   (  segid "    " and resid 263  and name HG1%)
      2.300     0.700     0.700 peak  2403 spectrum    1 weight  0.10000E+01 volume  0.79198E-02 ppm1      0.599 ppm2      0.032 CV     1
 ASSI {   34}
   (( segid "    " and resid 242  and name HB3 ))
   (( segid "    " and resid 241  and name H   ))
      5.200     3.400     0.800 peak    34 spectrum    1 weight  0.10000E+01 volume  0.46520E-03 ppm1      2.202 ppm2      8.371 CV     1
 ASSI { 4243}
   (( segid "    " and resid 318  and name HG12))
   (( segid "    " and resid 318  and name HA  ))
      4.300     2.300     1.700 peak  4243 spectrum    1 weight  0.10000E+01 volume  0.71051E-03 ppm1      0.985 ppm2      3.387 CV     1
 ASSI { 2282}
   (  segid "    " and resid 247  and name HE% )
   (( segid "    " and resid 212  and name HA  ))
      3.700     1.700     1.700 peak  2282 spectrum    1 weight  0.10000E+01 volume  0.46520E-03 ppm1      6.468 ppm2      3.235 CV     1
 ASSI { 1998}
   (  segid "    " and resid 339  and name HG2%)
   (( segid "    " and resid 339  and name HA  ))
      2.300     0.600     0.600 peak  1998 spectrum    1 weight  0.10000E+01 volume  0.56194E-02 ppm1      0.706 ppm2      3.004 CV     1
 ASSI {  165}
   (  segid "    " and resid 223  and name HE% )
   (( segid "    " and resid 256  and name HG3 ))
      3.400     1.400     1.400 peak   165 spectrum    1 weight  0.10000E+01 volume  0.15676E-02 ppm1      6.643 ppm2      2.332 CV     1
 OR {  165}
   (  segid "    " and resid 223  and name HE% )
   (( segid "    " and resid 256  and name HG2 ))
 ASSI { 1814}
   (( segid "    " and resid 293  and name HD2 ))
   (( segid "    " and resid 293  and name HA  ))
      2.500     2.500     3.500 peak  1814 spectrum    1 weight  0.10000E+01 volume  0.23176E-02 ppm1      3.075 ppm2      4.283 CV     1
 ASSI { 1879}
   (( segid "    " and resid 316  and name HA  ))
   (( segid "    " and resid 316  and name HB3 ))
      3.400     1.400     1.400 peak  1879 spectrum    1 weight  0.10000E+01 volume  0.78098E-03 ppm1      3.574 ppm2      1.601 CV     1
 OR { 1879}
   (( segid "    " and resid 316  and name HA  ))
   (( segid "    " and resid 316  and name HB2 ))
 OR { 1879}
   (( segid "    " and resid 316  and name HA  ))
   (( segid "    " and resid 316  and name HG  ))
 ASSI {  386}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 440  and name H   ))
      5.000     3.100     1.000 peak   386 spectrum    1 weight  0.10000E+01 volume  0.49058E-03 ppm1      1.600 ppm2      8.450 CV     1
 ASSI { 3005}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 402  and name H   ))
      3.800     1.800     1.800 peak  3005 spectrum    1 weight  0.10000E+01 volume  0.18806E-02 ppm1      0.704 ppm2      8.717 CV     1
 ASSI { 2869}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 339  and name HA  ))
      3.800     1.800     1.800 peak  2869 spectrum    1 weight  0.10000E+01 volume  0.18750E-02 ppm1      0.514 ppm2      2.992 CV     1
 ASSI { 2849}
   (  segid "    " and resid 258  and name HE% )
   (  segid "    " and resid 243  and name HD1%)
      3.900     1.900     1.900 peak  2849 spectrum    1 weight  0.10000E+01 volume  0.77816E-03 ppm1      6.637 ppm2      0.022 CV     1
 ASSI { 4469}
   (  segid "    " and resid 186  and name HD2%)
   (( segid "    " and resid 186  and name H   ))
      2.900     1.000     1.000 peak  4469 spectrum    1 weight  0.10000E+01 volume  0.20639E-02 ppm1      0.830 ppm2      8.041 CV     1
 ASSI { 3803}
   (( segid "    " and resid 198  and name HA  ))
   (  segid "    " and resid 198  and name HG2%)
      2.600     0.800     0.800 peak  3803 spectrum    1 weight  0.10000E+01 volume  0.40629E-02 ppm1      2.889 ppm2      0.596 CV     1
 OR { 3803}
   (( segid "    " and resid 198  and name HA  ))
   (  segid "    " and resid 198  and name HG1%)
 ASSI { 3281}
   (( segid "    " and resid 272  and name HB3 ))
   (( segid "    " and resid 272  and name H   ))
      3.700     1.700     1.700 peak  3281 spectrum    1 weight  0.10000E+01 volume  0.16353E-02 ppm1      1.962 ppm2      8.498 CV     1
 ASSI { 2076}
   (( segid "    " and resid 361  and name HB2 ))
   (( segid "    " and resid 361  and name HA  ))
      4.200     2.200     1.800 peak  2076 spectrum    1 weight  0.10000E+01 volume  0.29323E-03 ppm1      3.089 ppm2      4.201 CV     1
 ASSI { 3655}
   (  segid "    " and resid 377  and name HE% )
   (( segid "    " and resid 377  and name H   ))
      4.100     2.100     1.900 peak  3655 spectrum    1 weight  0.10000E+01 volume  0.14887E-02 ppm1      1.995 ppm2      8.232 CV     1
 ASSI { 4188}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 217  and name HA  ))
      2.900     1.000     1.000 peak  4188 spectrum    1 weight  0.10000E+01 volume  0.28872E-02 ppm1      0.463 ppm2      2.968 CV     1
 ASSI {  519}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 279  and name HG  ))
      3.800     1.800     1.800 peak   519 spectrum    1 weight  0.10000E+01 volume  0.23627E-02 ppm1      2.586 ppm2      1.416 CV     1
 OR {  519}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 279  and name HB3 ))
 OR {  519}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 279  and name HG  ))
 OR {  519}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 279  and name HB3 ))
 ASSI { 4541}
   (( segid "    " and resid 333  and name HB2 ))
   (( segid "    " and resid 334  and name H   ))
      3.000     1.100     1.100 peak  4541 spectrum    1 weight  0.10000E+01 volume  0.15366E-02 ppm1      1.618 ppm2      8.113 CV     1
 ASSI { 4400}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 443  and name HA  ))
      2.600     0.800     0.800 peak  4400 spectrum    1 weight  0.10000E+01 volume  0.78916E-02 ppm1      0.785 ppm2      4.135 CV     1
 ASSI { 4597}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 350  and name HB  ))
      2.400     0.700     0.700 peak  4597 spectrum    1 weight  0.10000E+01 volume  0.29210E-02 ppm1      0.730 ppm2      2.489 CV     1
 ASSI { 2561}
   (  segid "    " and resid 359  and name HG2%)
   (  segid "    " and resid 359  and name HG1%)
      2.200     0.600     0.600 peak  2561 spectrum    1 weight  0.10000E+01 volume  0.11250E-01 ppm1     -0.458 ppm2      0.890 CV     1
 ASSI { 1972}
   (( segid "    " and resid 287  and name HA  ))
   (( segid "    " and resid 288  and name H   ))
      4.000     2.000     2.000 peak  1972 spectrum    1 weight  0.10000E+01 volume  0.54417E-03 ppm1      3.502 ppm2      7.455 CV     1
 ASSI { 1752}
   (( segid "    " and resid 366  and name HG3 ))
   (  segid "    " and resid 300  and name HG2%)
      3.800     1.800     1.800 peak  1752 spectrum    1 weight  0.10000E+01 volume  0.19624E-02 ppm1      2.211 ppm2      0.533 CV     1
 ASSI { 1707}
   (( segid "    " and resid 379  and name HD3 ))
   (( segid "    " and resid 378  and name HA  ))
      3.300     1.400     1.400 peak  1707 spectrum    1 weight  0.10000E+01 volume  0.60055E-03 ppm1      3.826 ppm2      4.428 CV     1
 ASSI { 1787}
   (( segid "    " and resid 417  and name HA  ))
   (( segid "    " and resid 417  and name HG3 ))
      2.700     0.900     0.900 peak  1787 spectrum    1 weight  0.10000E+01 volume  0.55856E-02 ppm1      4.118 ppm2      2.368 CV     1
 OR { 1787}
   (( segid "    " and resid 417  and name HA  ))
   (( segid "    " and resid 417  and name HG2 ))
 ASSI { 2828}
   (( segid "    " and resid 302  and name HG2 ))
   (  segid "    " and resid 306  and name HD1%)
      3.800     1.800     1.800 peak  2828 spectrum    1 weight  0.10000E+01 volume  0.11137E-02 ppm1      2.250 ppm2      0.383 CV     1
 ASSI { 3624}
   (  segid "    " and resid 267  and name HD1%)
   (  segid "    " and resid 217  and name HD1%)
      2.500     0.800     0.800 peak  3624 spectrum    1 weight  0.10000E+01 volume  0.51851E-02 ppm1      0.916 ppm2     -0.044 CV     1
 ASSI { 3812}
   (  segid "    " and resid 303  and name HD% )
   (  segid "    " and resid 290  and name HB% )
      2.600     0.800     0.800 peak  3812 spectrum    1 weight  0.10000E+01 volume  0.26870E-02 ppm1      7.084 ppm2      1.528 CV     1
 ASSI { 4421}
   (  segid "    " and resid 243  and name HD1%)
   (( segid "    " and resid 244  and name H   ))
      5.000     3.100     1.000 peak  4421 spectrum    1 weight  0.10000E+01 volume  0.65413E-03 ppm1      0.011 ppm2      8.539 CV     1
 ASSI { 1157}
   (  segid "    " and resid 307  and name HD2%)
   (( segid "    " and resid 304  and name HG2 ))
      3.900     1.900     1.900 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.10150E-02 ppm1      1.027 ppm2      2.435 CV     1
 ASSI { 4503}
   (( segid "    " and resid 294  and name HA  ))
   (( segid "    " and resid 294  and name HB  ))
      2.500     0.800     0.800 peak  4503 spectrum    1 weight  0.10000E+01 volume  0.59716E-02 ppm1      3.897 ppm2      4.297 CV     1
 ASSI { 3834}
   (( segid "    " and resid 228  and name HG3 ))
   (( segid "    " and resid 228  and name HA  ))
      3.100     1.200     1.200 peak  3834 spectrum    1 weight  0.10000E+01 volume  0.15507E-02 ppm1      1.966 ppm2      4.003 CV     1
 ASSI { 2795}
   (( segid "    " and resid 222  and name HG2 ))
   (( segid "    " and resid 222  and name HG3 ))
      1.500     0.300     0.700 peak  2795 spectrum    1 weight  0.10000E+01 volume  0.92028E-02 ppm1      0.383 ppm2      0.964 CV     1
 ASSI { 2353}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 209  and name HB3 ))
      4.200     2.200     1.800 peak  2353 spectrum    1 weight  0.10000E+01 volume  0.60337E-03 ppm1      0.184 ppm2      1.885 CV     1
 ASSI { 1760}
   (( segid "    " and resid 334  and name HA  ))
   (( segid "    " and resid 334  and name HB2 ))
      3.300     1.300     1.300 peak  1760 spectrum    1 weight  0.10000E+01 volume  0.10432E-02 ppm1      4.424 ppm2      1.955 CV     1
 OR { 1760}
   (( segid "    " and resid 334  and name HA  ))
   (( segid "    " and resid 334  and name HB3 ))
 ASSI { 2994}
   (( segid "    " and resid 443  and name HG  ))
   (( segid "    " and resid 443  and name H   ))
      3.500     1.500     1.500 peak  2994 spectrum    1 weight  0.10000E+01 volume  0.21851E-02 ppm1      1.636 ppm2      7.637 CV     1
 ASSI { 1415}
   (( segid "    " and resid 226  and name HA  ))
   (( segid "    " and resid 334  and name HG3 ))
      3.600     1.600     1.600 peak  1415 spectrum    1 weight  0.10000E+01 volume  0.10658E-02 ppm1      4.383 ppm2      2.175 CV     1
 OR { 1415}
   (( segid "    " and resid 226  and name HA  ))
   (( segid "    " and resid 334  and name HG2 ))
 ASSI { 2955}
   (( segid "    " and resid 187  and name HB3 ))
   (( segid "    " and resid 188  and name HD2 ))
      4.000     2.000     2.000 peak  2955 spectrum    1 weight  0.10000E+01 volume  0.13928E-02 ppm1      1.681 ppm2      3.478 CV     1
 OR { 2955}
   (( segid "    " and resid 187  and name HB3 ))
   (( segid "    " and resid 188  and name HD3 ))
 ASSI {  338}
   (( segid "    " and resid 409  and name HA  ))
   (  segid "    " and resid 432  and name HG2%)
      3.500     1.600     1.600 peak   338 spectrum    1 weight  0.10000E+01 volume  0.94736E-03 ppm1      3.686 ppm2      1.087 CV     1
 OR {  338}
   (( segid "    " and resid 409  and name HA  ))
   (  segid "    " and resid 432  and name HG1%)
 ASSI { 4220}
   (  segid "    " and resid 349  and name HG2%)
   (( segid "    " and resid 349  and name HA  ))
      2.700     0.900     0.900 peak  4220 spectrum    1 weight  0.10000E+01 volume  0.36680E-02 ppm1      1.253 ppm2      3.952 CV     1
 ASSI { 3675}
   (  segid "    " and resid 219  and name HE% )
   (( segid "    " and resid 260  and name HA  ))
      3.100     1.200     1.200 peak  3675 spectrum    1 weight  0.10000E+01 volume  0.77534E-03 ppm1      6.392 ppm2      4.328 CV     1
 ASSI { 2605}
   (( segid "    " and resid 282  and name HB2 ))
   (( segid "    " and resid 283  and name H   ))
      2.900     1.000     1.000 peak  2605 spectrum    1 weight  0.10000E+01 volume  0.13082E-02 ppm1      1.853 ppm2      7.311 CV     1
 ASSI { 4254}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 189  and name HA  ))
      2.500     0.800     0.800 peak  4254 spectrum    1 weight  0.10000E+01 volume  0.22499E-02 ppm1      0.870 ppm2      4.365 CV     1
 ASSI { 1759}
   (( segid "    " and resid 248  and name HB3 ))
   (( segid "    " and resid 245  and name HA  ))
      3.500     1.600     1.600 peak  1759 spectrum    1 weight  0.10000E+01 volume  0.62311E-03 ppm1      2.919 ppm2      3.966 CV     1
 ASSI { 3565}
   (  segid "    " and resid 303  and name HD% )
   (  segid "    " and resid 303  and name HE% )
      2.300     0.700     0.700 peak  3565 spectrum    1 weight  0.10000E+01 volume  0.57037E-02 ppm1      7.084 ppm2      6.803 CV     1
 ASSI { 2387}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 420  and name H   ))
      4.000     2.000     2.000 peak  2387 spectrum    1 weight  0.10000E+01 volume  0.34792E-02 ppm1      0.770 ppm2      7.500 CV     1
 ASSI { 2672}
   (( segid "    " and resid 222  and name HD3 ))
   (( segid "    " and resid 222  and name H   ))
      4.300     2.300     1.700 peak  2672 spectrum    1 weight  0.10000E+01 volume  0.12462E-02 ppm1      1.281 ppm2      7.246 CV     1
 OR { 2672}
   (( segid "    " and resid 222  and name HD2 ))
   (( segid "    " and resid 222  and name H   ))
 ASSI { 3227}
   (( segid "    " and resid 430  and name HZ2 ))
   (  segid "    " and resid 429  and name HD2%)
      3.100     3.100     2.900 peak  3227 spectrum    1 weight  0.10000E+01 volume  0.38626E-03 ppm1      7.301 ppm2      0.634 CV     1
 ASSI { 2796}
   (( segid "    " and resid 223  and name HB3 ))
   (( segid "    " and resid 223  and name HA  ))
      3.500     1.500     1.500 peak  2796 spectrum    1 weight  0.10000E+01 volume  0.55827E-03 ppm1      2.928 ppm2      4.665 CV     1
 ASSI { 2846}
   (( segid "    " and resid 230  and name HB  ))
   (( segid "    " and resid 227  and name HB2 ))
      4.700     2.800     1.300 peak  2846 spectrum    1 weight  0.10000E+01 volume  0.41729E-03 ppm1      1.834 ppm2      3.146 CV     1
 ASSI { 1412}
   (  segid "    " and resid 371  and name HG2%)
   (  segid "    " and resid 371  and name HG1%)
      2.000     0.500     0.500 peak  1412 spectrum    1 weight  0.10000E+01 volume  0.17599E-01 ppm1      0.964 ppm2      0.372 CV     1
 ASSI { 4797}
   (( segid "    " and resid 238  and name HA  ))
   (( segid "    " and resid 238  and name HB3 ))
      3.100     1.200     1.200 peak  4797 spectrum    1 weight  0.10000E+01 volume  0.21343E-02 ppm1      4.137 ppm2      3.845 CV     1
 OR { 4797}
   (( segid "    " and resid 238  and name HA  ))
   (( segid "    " and resid 238  and name HB2 ))
 ASSI { 2555}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 437  and name HA  ))
      2.500     0.800     0.800 peak  2555 spectrum    1 weight  0.10000E+01 volume  0.91097E-02 ppm1      1.186 ppm2      3.783 CV     1
 ASSI { 2710}
   (( segid "    " and resid 247  and name HA  ))
   (  segid "    " and resid 247  and name HE% )
      5.000     3.100     1.000 peak  2710 spectrum    1 weight  0.10000E+01 volume  0.57234E-03 ppm1      4.102 ppm2      6.483 CV     1
 ASSI { 2513}
   (( segid "    " and resid 285  and name HB3 ))
   (( segid "    " and resid 285  and name HB2 ))
      1.800     0.400     0.400 peak  2513 spectrum    1 weight  0.10000E+01 volume  0.67553E-02 ppm1      1.763 ppm2      2.296 CV     1
 ASSI { 2724}
   (( segid "    " and resid 188  and name HB2 ))
   (( segid "    " and resid 188  and name HA  ))
      3.700     1.700     1.700 peak  2724 spectrum    1 weight  0.10000E+01 volume  0.60901E-03 ppm1      2.141 ppm2      4.703 CV     1
 ASSI {  923}
   (( segid "    " and resid 340  and name HG3 ))
   (( segid "    " and resid 344  and name HG12))
      3.400     1.400     1.400 peak   923 spectrum    1 weight  0.10000E+01 volume  0.32480E-02 ppm1      2.314 ppm2      1.631 CV     1
 OR {  923}
   (( segid "    " and resid 340  and name HG2 ))
   (( segid "    " and resid 344  and name HG12))
 ASSI { 2309}
   (  segid "    " and resid 212  and name HG2%)
   (  segid "    " and resid 212  and name HG1%)
      2.500     0.800     0.800 peak  2309 spectrum    1 weight  0.10000E+01 volume  0.73702E-02 ppm1     -0.167 ppm2     -0.344 CV     1
 ASSI { 1816}
   (  segid "    " and resid 345  and name HG1%)
   (( segid "    " and resid 345  and name HA  ))
      2.400     0.700     0.700 peak  1816 spectrum    1 weight  0.10000E+01 volume  0.11035E-01 ppm1      1.009 ppm2      3.990 CV     1
 ASSI { 4775}
   (( segid "    " and resid 374  and name HG3 ))
   (( segid "    " and resid 374  and name H   ))
      2.700     0.900     0.900 peak  4775 spectrum    1 weight  0.10000E+01 volume  0.21118E-02 ppm1      1.363 ppm2      6.321 CV     1
 OR { 4775}
   (( segid "    " and resid 374  and name HG2 ))
   (( segid "    " and resid 374  and name H   ))
 ASSI { 4041}
   (  segid "    " and resid 344  and name HD1%)
   (( segid "    " and resid 344  and name HG13))
      1.900     0.400     0.400 peak  4041 spectrum    1 weight  0.10000E+01 volume  0.19395E-01 ppm1      0.818 ppm2      1.216 CV     1
 ASSI { 3376}
   (( segid "    " and resid 267  and name HB3 ))
   (  segid "    " and resid 267  and name HD2%)
      3.600     1.600     1.600 peak  3376 spectrum    1 weight  0.10000E+01 volume  0.53853E-03 ppm1      2.269 ppm2      0.918 CV     1
 OR { 3376}
   (( segid "    " and resid 267  and name HB3 ))
   (  segid "    " and resid 267  and name HD1%)
 ASSI { 3585}
   (( segid "    " and resid 249  and name HD3 ))
   (( segid "    " and resid 249  and name H   ))
      5.200     3.400     0.800 peak  3585 spectrum    1 weight  0.10000E+01 volume  0.46238E-03 ppm1      3.022 ppm2      7.313 CV     1
 ASSI {  348}
   (( segid "    " and resid 344  and name HG12))
   (( segid "    " and resid 345  and name H   ))
      4.900     3.000     1.100 peak   348 spectrum    1 weight  0.10000E+01 volume  0.69641E-03 ppm1      1.660 ppm2      6.994 CV     1
 ASSI { 1724}
   (  segid "    " and resid 233  and name HG1%)
   (( segid "    " and resid 261  and name H   ))
      4.700     2.700     1.300 peak  1724 spectrum    1 weight  0.10000E+01 volume  0.66260E-03 ppm1      0.869 ppm2      8.905 CV     1
 ASSI { 4610}
   (  segid "    " and resid 219  and name HE% )
   (  segid "    " and resid 219  and name HD% )
      3.000     1.100     1.100 peak  4610 spectrum    1 weight  0.10000E+01 volume  0.12434E-02 ppm1      6.390 ppm2      6.868 CV     1
 ASSI { 4789}
   (( segid "    " and resid 303  and name HA  ))
   (  segid "    " and resid 303  and name HD% )
      3.100     1.200     1.200 peak  4789 spectrum    1 weight  0.10000E+01 volume  0.12237E-02 ppm1      3.818 ppm2      7.083 CV     1
 ASSI { 3111}
   (( segid "    " and resid 411  and name HA  ))
   (( segid "    " and resid 411  and name HB3 ))
      3.800     1.800     1.800 peak  3111 spectrum    1 weight  0.10000E+01 volume  0.62029E-03 ppm1      3.823 ppm2      3.008 CV     1
 ASSI { 2317}
   (( segid "    " and resid 192  and name HG12))
   (( segid "    " and resid 192  and name HG13))
      1.100     0.200     1.100 peak  2317 spectrum    1 weight  0.10000E+01 volume  0.57904E-01 ppm1      1.341 ppm2      1.614 CV     1
 ASSI { 4620}
   (( segid "    " and resid 302  and name HA  ))
   (( segid "    " and resid 302  and name HG3 ))
      3.000     1.100     1.100 peak  4620 spectrum    1 weight  0.10000E+01 volume  0.19793E-02 ppm1      4.319 ppm2      2.092 CV     1
 OR { 4620}
   (( segid "    " and resid 302  and name HA  ))
   (( segid "    " and resid 302  and name HB3 ))
 ASSI { 3042}
   (  segid "    " and resid 310  and name HD1%)
   (( segid "    " and resid 310  and name HG  ))
      2.200     0.600     0.600 peak  3042 spectrum    1 weight  0.10000E+01 volume  0.54643E-02 ppm1      1.079 ppm2      2.137 CV     1
 ASSI { 2524}
   (( segid "    " and resid 292  and name HA3 ))
   (( segid "    " and resid 292  and name HA2 ))
      2.600     0.800     0.800 peak  2524 spectrum    1 weight  0.10000E+01 volume  0.13252E-02 ppm1      4.180 ppm2      3.721 CV     1
 ASSI { 4426}
   (  segid "    " and resid 373  and name HD2%)
   (( segid "    " and resid 373  and name H   ))
      2.600     0.900     0.900 peak  4426 spectrum    1 weight  0.10000E+01 volume  0.22866E-02 ppm1      0.513 ppm2      8.228 CV     1
 ASSI { 2071}
   (  segid "    " and resid 310  and name HD2%)
   (( segid "    " and resid 310  and name HG  ))
      2.100     0.600     0.600 peak  2071 spectrum    1 weight  0.10000E+01 volume  0.51597E-02 ppm1      1.088 ppm2      2.119 CV     1
 ASSI { 2553}
   (( segid "    " and resid 232  and name HB2 ))
   (( segid "    " and resid 233  and name H   ))
      4.400     2.400     1.600 peak  2553 spectrum    1 weight  0.10000E+01 volume  0.40883E-03 ppm1      1.510 ppm2      8.000 CV     1
 ASSI { 2808}
   (  segid "    " and resid 373  and name HD2%)
   (  segid "    " and resid 373  and name HD1%)
      2.300     0.700     0.700 peak  2808 spectrum    1 weight  0.10000E+01 volume  0.70910E-02 ppm1      0.511 ppm2     -0.192 CV     1
 ASSI {  562}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 440  and name HE2 ))
      4.100     2.100     1.900 peak   562 spectrum    1 weight  0.10000E+01 volume  0.13421E-02 ppm1      1.012 ppm2      2.846 CV     1
 ASSI { 2175}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 317  and name HA  ))
      3.100     1.200     1.200 peak  2175 spectrum    1 weight  0.10000E+01 volume  0.21541E-02 ppm1      0.170 ppm2      3.133 CV     1
 ASSI { 4093}
   (( segid "    " and resid 283  and name HB2 ))
   (( segid "    " and resid 280  and name HG1 ))
      4.200     2.200     1.800 peak  4093 spectrum    1 weight  0.10000E+01 volume  0.34116E-03 ppm1      2.324 ppm2      7.558 CV     1
 ASSI { 3301}
   (( segid "    " and resid 244  and name HE3 ))
   (( segid "    " and resid 244  and name HG3 ))
      3.800     1.800     1.800 peak  3301 spectrum    1 weight  0.10000E+01 volume  0.99809E-03 ppm1      2.562 ppm2     -0.543 CV     1
 OR { 3301}
   (( segid "    " and resid 244  and name HE2 ))
   (( segid "    " and resid 244  and name HG3 ))
 ASSI { 4286}
   (( segid "    " and resid 408  and name HB2 ))
   (( segid "    " and resid 408  and name HA  ))
      3.300     1.300     1.300 peak  4286 spectrum    1 weight  0.10000E+01 volume  0.80073E-03 ppm1      1.921 ppm2      3.971 CV     1
 ASSI { 3120}
   (( segid "    " and resid 390  and name HB  ))
   (  segid "    " and resid 380  and name HD2%)
      2.800     2.800     3.200 peak  3120 spectrum    1 weight  0.10000E+01 volume  0.68794E-03 ppm1      3.860 ppm2      0.769 CV     1
 OR { 3120}
   (( segid "    " and resid 390  and name HB  ))
   (  segid "    " and resid 380  and name HD1%)
 ASSI {  353}
   (  segid "    " and resid 344  and name HG2%)
   (( segid "    " and resid 344  and name HG13))
      3.000     1.100     1.100 peak   353 spectrum    1 weight  0.10000E+01 volume  0.94143E-02 ppm1      0.895 ppm2      1.222 CV     1
 ASSI { 4126}
   (( segid "    " and resid 440  and name HD3 ))
   (( segid "    " and resid 440  and name H   ))
      4.600     2.600     1.400 peak  4126 spectrum    1 weight  0.10000E+01 volume  0.76970E-03 ppm1      1.594 ppm2      8.457 CV     1
 OR { 4126}
   (( segid "    " and resid 440  and name HD2 ))
   (( segid "    " and resid 440  and name H   ))
 ASSI { 4085}
   (  segid "    " and resid 197  and name HB% )
   (  segid "    " and resid 270  and name HE% )
      4.700     2.700     1.300 peak  4085 spectrum    1 weight  0.10000E+01 volume  0.37216E-03 ppm1      1.454 ppm2      6.047 CV     1
 ASSI { 4485}
   (( segid "    " and resid 297  and name HA  ))
   (( segid "    " and resid 300  and name HB  ))
      4.800     2.900     1.200 peak  4485 spectrum    1 weight  0.10000E+01 volume  0.11926E-02 ppm1      3.729 ppm2      1.734 CV     1
 ASSI { 1487}
   (( segid "    " and resid 336  and name HD3 ))
   (( segid "    " and resid 335  and name H   ))
      4.700     2.800     1.300 peak  1487 spectrum    1 weight  0.10000E+01 volume  0.52725E-03 ppm1      1.568 ppm2      8.881 CV     1
 ASSI {  171}
   (  segid "    " and resid 240  and name HG2%)
   (  segid "    " and resid 243  and name HD2%)
      5.100     3.200     0.900 peak   171 spectrum    1 weight  0.10000E+01 volume  0.86560E-03 ppm1      0.771 ppm2      0.156 CV     1
 ASSI { 1393}
   (  segid "    " and resid 335  and name HG2%)
   (( segid "    " and resid 227  and name H   ))
      2.900     1.000     1.000 peak  1393 spectrum    1 weight  0.10000E+01 volume  0.22923E-02 ppm1      1.246 ppm2      7.139 CV     1
 ASSI { 3605}
   (  segid "    " and resid 253  and name HG2%)
   (( segid "    " and resid 253  and name H   ))
      2.800     1.000     1.000 peak  3605 spectrum    1 weight  0.10000E+01 volume  0.50581E-02 ppm1      0.613 ppm2      8.245 CV     1
 ASSI { 3412}
   (( segid "    " and resid 318  and name HG13))
   (( segid "    " and resid 319  and name H   ))
      3.900     1.900     1.900 peak  3412 spectrum    1 weight  0.10000E+01 volume  0.56388E-03 ppm1      0.612 ppm2      7.854 CV     1
 ASSI { 4717}
   (( segid "    " and resid 272  and name HB3 ))
   (( segid "    " and resid 272  and name HD2 ))
      3.100     1.200     1.200 peak  4717 spectrum    1 weight  0.10000E+01 volume  0.26757E-02 ppm1      1.964 ppm2      3.228 CV     1
 OR { 4717}
   (( segid "    " and resid 272  and name HB3 ))
   (( segid "    " and resid 272  and name HD3 ))
 ASSI { 3243}
   (( segid "    " and resid 200  and name HD3 ))
   (  segid "    " and resid 189  and name HD1%)
      2.600     0.800     0.800 peak  3243 spectrum    1 weight  0.10000E+01 volume  0.35555E-02 ppm1      3.230 ppm2      0.746 CV     1
 OR { 3243}
   (( segid "    " and resid 200  and name HD2 ))
   (  segid "    " and resid 189  and name HD1%)
 ASSI { 4632}
   (  segid "    " and resid 243  and name HD2%)
   (( segid "    " and resid 243  and name HA  ))
      2.500     0.800     0.800 peak  4632 spectrum    1 weight  0.10000E+01 volume  0.48917E-02 ppm1      0.164 ppm2      3.891 CV     1
 ASSI { 2589}
   (( segid "    " and resid 276  and name HB2 ))
   (( segid "    " and resid 276  and name HA  ))
      2.900     1.000     1.000 peak  2589 spectrum    1 weight  0.10000E+01 volume  0.22330E-02 ppm1      1.826 ppm2      4.433 CV     1
 OR { 2589}
   (( segid "    " and resid 276  and name HB3 ))
   (( segid "    " and resid 276  and name HA  ))
 ASSI { 1830}
   (( segid "    " and resid 221  and name HA  ))
   (( segid "    " and resid 222  and name H   ))
      3.600     1.600     1.600 peak  1830 spectrum    1 weight  0.10000E+01 volume  0.62593E-03 ppm1      3.891 ppm2      7.236 CV     1
 ASSI { 3609}
   (  segid "    " and resid 295  and name HG2%)
   (( segid "    " and resid 297  and name H   ))
      2.500     0.800     0.800 peak  3609 spectrum    1 weight  0.10000E+01 volume  0.17142E-02 ppm1      1.183 ppm2      8.050 CV     1
 ASSI {  949}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 399  and name H   ))
      4.500     2.500     1.500 peak   949 spectrum    1 weight  0.10000E+01 volume  0.10489E-02 ppm1      1.346 ppm2      8.331 CV     1
 ASSI { 2523}
   (( segid "    " and resid 411  and name HB3 ))
   (( segid "    " and resid 411  and name HB2 ))
      2.700     0.900     0.900 peak  2523 spectrum    1 weight  0.10000E+01 volume  0.70769E-03 ppm1      2.967 ppm2      2.809 CV     1
 ASSI {  110}
   (( segid "    " and resid 413  and name HB3 ))
   (  segid "    " and resid 409  and name HD2%)
      4.600     2.700     1.400 peak   110 spectrum    1 weight  0.10000E+01 volume  0.61183E-03 ppm1      2.979 ppm2      0.760 CV     1
 OR {  110}
   (( segid "    " and resid 413  and name HB3 ))
   (  segid "    " and resid 409  and name HD1%)
 ASSI { 3048}
   (  segid "    " and resid 346  and name HD2%)
   (( segid "    " and resid 325  and name HG2 ))
      2.300     0.600     0.600 peak  3048 spectrum    1 weight  0.10000E+01 volume  0.32678E-02 ppm1      0.746 ppm2      2.399 CV     1
 ASSI { 3214}
   (( segid "    " and resid 184  and name HB2 ))
   (( segid "    " and resid 184  and name HA  ))
      2.200     0.600     0.600 peak  3214 spectrum    1 weight  0.10000E+01 volume  0.20407E-01 ppm1      2.210 ppm2      4.304 CV     1
 ASSI { 1685}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 360  and name HB2 ))
      5.200     3.400     0.800 peak  1685 spectrum    1 weight  0.10000E+01 volume  0.52725E-03 ppm1      0.381 ppm2      2.785 CV     1
 ASSI { 2384}
   (( segid "    " and resid 230  and name HA  ))
   (  segid "    " and resid 230  and name HG2%)
      3.500     1.600     1.600 peak  2384 spectrum    1 weight  0.10000E+01 volume  0.20780E-02 ppm1      3.906 ppm2      0.941 CV     1
 ASSI { 2435}
   (  segid "    " and resid 391  and name HD2%)
   (  segid "    " and resid 391  and name HD1%)
      2.100     0.500     0.500 peak  2435 spectrum    1 weight  0.10000E+01 volume  0.19164E-01 ppm1      0.531 ppm2      0.739 CV     1
 ASSI { 2103}
   (( segid "    " and resid 222  and name HE2 ))
   (( segid "    " and resid 223  and name H   ))
      5.100     3.200     0.900 peak  2103 spectrum    1 weight  0.10000E+01 volume  0.78663E-03 ppm1      2.682 ppm2      8.414 CV     1
 OR { 2103}
   (( segid "    " and resid 222  and name HE3 ))
   (( segid "    " and resid 223  and name H   ))
 ASSI { 3579}
   (  segid "    " and resid 307  and name HD1%)
   (  segid "    " and resid 315  and name HE% )
      3.600     1.600     1.600 peak  3579 spectrum    1 weight  0.10000E+01 volume  0.49792E-02 ppm1      1.210 ppm2      6.864 CV     1
 ASSI { 1252}
   (( segid "    " and resid 395  and name HG3 ))
   (  segid "    " and resid 446  and name HB% )
      4.300     2.300     1.700 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.13759E-02 ppm1      2.443 ppm2      1.270 CV     1
 ASSI { 2101}
   (( segid "    " and resid 425  and name HD3 ))
   (( segid "    " and resid 425  and name H   ))
      4.100     2.100     1.900 peak  2101 spectrum    1 weight  0.10000E+01 volume  0.12744E-02 ppm1      1.603 ppm2      7.762 CV     1
 OR { 2101}
   (( segid "    " and resid 425  and name HD2 ))
   (( segid "    " and resid 425  and name H   ))
 ASSI { 2447}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 317  and name H   ))
      4.500     2.500     1.500 peak  2447 spectrum    1 weight  0.10000E+01 volume  0.60619E-03 ppm1      0.551 ppm2      7.531 CV     1
 ASSI { 1676}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 322  and name HG13))
      2.300     0.700     0.700 peak  1676 spectrum    1 weight  0.10000E+01 volume  0.33524E-02 ppm1     -0.165 ppm2      0.206 CV     1
 ASSI { 2298}
   (( segid "    " and resid 315  and name HA  ))
   (( segid "    " and resid 315  and name HB2 ))
      3.300     1.400     1.400 peak  2298 spectrum    1 weight  0.10000E+01 volume  0.45677E-03 ppm1      3.786 ppm2      3.129 CV     1
 ASSI {  857}
   (  segid "    " and resid 316  and name HD1%)
   (  segid "    " and resid 315  and name HE% )
      3.200     1.300     1.300 peak   857 spectrum    1 weight  0.10000E+01 volume  0.33890E-02 ppm1      0.823 ppm2      6.873 CV     1
 ASSI { 2030}
   (( segid "    " and resid 421  and name HA  ))
   (( segid "    " and resid 421  and name HG3 ))
      3.300     1.400     1.400 peak  2030 spectrum    1 weight  0.10000E+01 volume  0.28618E-02 ppm1      4.294 ppm2      1.307 CV     1
 OR { 2030}
   (( segid "    " and resid 421  and name HA  ))
   (( segid "    " and resid 421  and name HG2 ))
 ASSI { 1705}
   (  segid "    " and resid 195  and name HB% )
   (  segid "    " and resid 194  and name HD1%)
      4.000     2.000     2.000 peak  1705 spectrum    1 weight  0.10000E+01 volume  0.32875E-02 ppm1      1.355 ppm2      0.751 CV     1
 ASSI { 1206}
   (( segid "    " and resid 257  and name HB3 ))
   (  segid "    " and resid 258  and name HE% )
      4.200     2.200     1.800 peak  1206 spectrum    1 weight  0.10000E+01 volume  0.35244E-03 ppm1      2.355 ppm2      6.636 CV     1
 ASSI { 1913}
   (( segid "    " and resid 256  and name HG2 ))
   (( segid "    " and resid 254  and name HD22))
      4.400     2.500     1.600 peak  1913 spectrum    1 weight  0.10000E+01 volume  0.12208E-02 ppm1      2.312 ppm2      6.853 CV     1
 ASSI { 3950}
   (( segid "    " and resid 233  and name HA  ))
   (  segid "    " and resid 233  and name HG2%)
      2.800     1.000     1.000 peak  3950 spectrum    1 weight  0.10000E+01 volume  0.46097E-02 ppm1      3.835 ppm2      0.905 CV     1
 OR { 3950}
   (( segid "    " and resid 233  and name HA  ))
   (  segid "    " and resid 233  and name HG1%)
 ASSI { 1435}
   (( segid "    " and resid 344  and name HG12))
   (  segid "    " and resid 344  and name HD1%)
      2.100     0.600     0.600 peak  1435 spectrum    1 weight  0.10000E+01 volume  0.10782E-01 ppm1      1.657 ppm2      0.846 CV     1
 OR { 1435}
   (( segid "    " and resid 344  and name HG12))
   (  segid "    " and resid 344  and name HG2%)
 ASSI { 4262}
   (( segid "    " and resid 226  and name HB2 ))
   (( segid "    " and resid 226  and name HE2 ))
      4.100     2.100     1.900 peak  4262 spectrum    1 weight  0.10000E+01 volume  0.16297E-02 ppm1      1.505 ppm2      2.916 CV     1
 OR { 4262}
   (( segid "    " and resid 226  and name HB2 ))
   (( segid "    " and resid 226  and name HE3 ))
 ASSI { 4816}
   (( segid "    " and resid 351  and name HG2 ))
   (( segid "    " and resid 351  and name HE22))
      4.100     2.100     1.900 peak  4816 spectrum    1 weight  0.10000E+01 volume  0.23825E-02 ppm1      2.170 ppm2      7.564 CV     1
 ASSI {  560}
   (  segid "    " and resid 368  and name HE% )
   (  segid "    " and resid 368  and name HD% )
      2.900     1.000     1.000 peak   560 spectrum    1 weight  0.10000E+01 volume  0.10714E-02 ppm1      6.742 ppm2      7.098 CV     1
 ASSI { 4518}
   (  segid "    " and resid 189  and name HD1%)
   (  segid "    " and resid 212  and name HG1%)
      4.900     3.000     1.100 peak  4518 spectrum    1 weight  0.10000E+01 volume  0.54417E-03 ppm1      0.735 ppm2     -0.344 CV     1
 ASSI { 3283}
   (( segid "    " and resid 358  and name HA  ))
   (( segid "    " and resid 358  and name HB2 ))
      2.900     1.100     1.100 peak  3283 spectrum    1 weight  0.10000E+01 volume  0.11391E-02 ppm1      4.004 ppm2      3.274 CV     1
 ASSI { 1822}
   (  segid "    " and resid 356  and name HG2%)
   (  segid "    " and resid 360  and name HD% )
      3.800     1.800     1.800 peak  1822 spectrum    1 weight  0.10000E+01 volume  0.51456E-02 ppm1      0.385 ppm2      7.068 CV     1
 OR { 1822}
   (  segid "    " and resid 356  and name HG2%)
   (  segid "    " and resid 360  and name HE% )
 ASSI { 2600}
   (( segid "    " and resid 297  and name HA  ))
   (  segid "    " and resid 300  and name HG2%)
      3.000     1.100     1.100 peak  2600 spectrum    1 weight  0.10000E+01 volume  0.12237E-02 ppm1      3.731 ppm2      0.535 CV     1
 ASSI {  884}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 416  and name HA  ))
      3.400     1.400     1.400 peak   884 spectrum    1 weight  0.10000E+01 volume  0.20272E-02 ppm1      0.771 ppm2      4.267 CV     1
 ASSI { 4458}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 398  and name HG12))
      3.200     1.300     1.300 peak  4458 spectrum    1 weight  0.10000E+01 volume  0.11870E-02 ppm1      3.428 ppm2      0.558 CV     1
 OR { 4458}
   (( segid "    " and resid 398  and name HA  ))
   (  segid "    " and resid 398  and name HD1%)
 ASSI { 2153}
   (( segid "    " and resid 368  and name HZ  ))
   (  segid "    " and resid 367  and name HD2%)
      4.600     2.600     1.400 peak  2153 spectrum    1 weight  0.10000E+01 volume  0.28759E-03 ppm1      6.267 ppm2      0.754 CV     1
 ASSI { 4647}
   (( segid "    " and resid 359  and name HA  ))
   (( segid "    " and resid 359  and name H   ))
      3.500     1.500     1.500 peak  4647 spectrum    1 weight  0.10000E+01 volume  0.44549E-03 ppm1      3.321 ppm2      7.192 CV     1
 ASSI { 2786}
   (( segid "    " and resid 296  and name HB3 ))
   (  segid "    " and resid 300  and name HG1%)
      4.700     2.700     1.300 peak  2786 spectrum    1 weight  0.10000E+01 volume  0.55545E-03 ppm1      1.977 ppm2      0.074 CV     1
 ASSI { 2248}
   (( segid "    " and resid 336  and name HG2 ))
   (( segid "    " and resid 336  and name H   ))
      3.800     1.800     1.800 peak  2248 spectrum    1 weight  0.10000E+01 volume  0.65131E-03 ppm1      1.168 ppm2      9.121 CV     1
 ASSI { 2233}
   (( segid "    " and resid 256  and name HG2 ))
   (  segid "    " and resid 219  and name HE% )
      3.700     1.700     1.700 peak  2233 spectrum    1 weight  0.10000E+01 volume  0.16494E-02 ppm1      2.311 ppm2      6.399 CV     1
 ASSI { 4339}
   (( segid "    " and resid 259  and name HG3 ))
   (( segid "    " and resid 259  and name H   ))
      3.700     1.700     1.700 peak  4339 spectrum    1 weight  0.10000E+01 volume  0.99527E-03 ppm1      2.452 ppm2      8.457 CV     1
 ASSI { 3110}
   (( segid "    " and resid 369  and name HA2 ))
   (( segid "    " and resid 365  and name HG3 ))
      3.000     3.000     3.000 peak  3110 spectrum    1 weight  0.10000E+01 volume  0.51597E-03 ppm1      3.832 ppm2      2.340 CV     1
 OR { 3110}
   (( segid "    " and resid 369  and name HA2 ))
   (( segid "    " and resid 365  and name HG2 ))
 ASSI { 1402}
   (( segid "    " and resid 336  and name HE2 ))
   (( segid "    " and resid 337  and name H   ))
      3.000     3.000     3.000 peak  1402 spectrum    1 weight  0.10000E+01 volume  0.44267E-03 ppm1      2.864 ppm2      7.302 CV     1
 OR { 1402}
   (( segid "    " and resid 336  and name HE3 ))
   (( segid "    " and resid 337  and name H   ))
 ASSI { 2800}
   (  segid "    " and resid 344  and name HD1%)
   (( segid "    " and resid 341  and name HA  ))
      2.300     0.700     0.700 peak  2800 spectrum    1 weight  0.10000E+01 volume  0.76857E-02 ppm1      0.819 ppm2      4.410 CV     1
 ASSI { 4260}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 209  and name HG  ))
      2.400     0.700     0.700 peak  4260 spectrum    1 weight  0.10000E+01 volume  0.53289E-02 ppm1     -0.905 ppm2      0.753 CV     1
 ASSI { 2289}
   (  segid "    " and resid 270  and name HE% )
   (  segid "    " and resid 189  and name HD1%)
      3.000     1.100     1.100 peak  2289 spectrum    1 weight  0.10000E+01 volume  0.50751E-03 ppm1      6.058 ppm2      0.734 CV     1
 ASSI { 3546}
   (  segid "    " and resid 372  and name HG2%)
   (( segid "    " and resid 320  and name HE1 ))
      5.300     3.500     0.700 peak  3546 spectrum    1 weight  0.10000E+01 volume  0.39472E-03 ppm1      0.745 ppm2     10.117 CV     1
 ASSI { 3921}
   (( segid "    " and resid 222  and name HD2 ))
   (( segid "    " and resid 219  and name HA  ))
      4.400     2.500     1.600 peak  3921 spectrum    1 weight  0.10000E+01 volume  0.73307E-03 ppm1      1.302 ppm2      4.108 CV     1
 ASSI { 4237}
   (( segid "    " and resid 285  and name HB2 ))
   (( segid "    " and resid 285  and name HD2 ))
      4.200     2.200     1.800 peak  4237 spectrum    1 weight  0.10000E+01 volume  0.12096E-02 ppm1      2.302 ppm2      3.558 CV     1
 ASSI { 2651}
   (  segid "    " and resid 202  and name HE% )
   (( segid "    " and resid 207  and name H   ))
      3.300     1.400     1.400 peak  2651 spectrum    1 weight  0.10000E+01 volume  0.29041E-02 ppm1      1.864 ppm2      6.890 CV     1
 ASSI {  538}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 218  and name H   ))
      4.300     2.300     1.700 peak   538 spectrum    1 weight  0.10000E+01 volume  0.85432E-03 ppm1      2.223 ppm2      7.927 CV     1
 ASSI { 2532}
   (( segid "    " and resid 411  and name HA  ))
   (( segid "    " and resid 411  and name H   ))
      3.500     1.600     1.600 peak  2532 spectrum    1 weight  0.10000E+01 volume  0.73589E-03 ppm1      3.815 ppm2      7.701 CV     1
 ASSI { 3509}
   (  segid "    " and resid 225  and name HE% )
   (  segid "    " and resid 373  and name HD1%)
      5.200     3.400     0.800 peak  3509 spectrum    1 weight  0.10000E+01 volume  0.42857E-03 ppm1      1.917 ppm2     -0.195 CV     1
 ASSI { 1734}
   (( segid "    " and resid 312  and name HG3 ))
   (( segid "    " and resid 312  and name HA  ))
      3.000     1.100     1.100 peak  1734 spectrum    1 weight  0.10000E+01 volume  0.29887E-02 ppm1      2.072 ppm2      4.025 CV     1
 ASSI { 4251}
   (( segid "    " and resid 281  and name HB2 ))
   (( segid "    " and resid 282  and name H   ))
      2.400     0.700     0.700 peak  4251 spectrum    1 weight  0.10000E+01 volume  0.28477E-02 ppm1      1.757 ppm2      8.694 CV     1
 ASSI { 4742}
   (  segid "    " and resid 203  and name HE% )
   (  segid "    " and resid 212  and name HG2%)
      5.700     4.100     0.300 peak  4742 spectrum    1 weight  0.10000E+01 volume  0.40036E-03 ppm1      2.218 ppm2     -0.168 CV     1
 ASSI { 1050}
   (  segid "    " and resid 258  and name HD% )
   (( segid "    " and resid 255  and name HA  ))
      3.300     1.300     1.300 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.58080E-03 ppm1      7.080 ppm2      3.953 CV     1
 ASSI { 3490}
   (  segid "    " and resid 316  and name HD2%)
   (( segid "    " and resid 320  and name HE1 ))
      3.600     1.600     1.600 peak  3490 spectrum    1 weight  0.10000E+01 volume  0.13082E-02 ppm1      0.746 ppm2     10.113 CV     1
 ASSI {  759}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 436  and name HB2 ))
      2.500     0.800     0.800 peak   759 spectrum    1 weight  0.10000E+01 volume  0.43336E-02 ppm1      0.865 ppm2      1.436 CV     1
 ASSI { 3940}
   (( segid "    " and resid 199  and name HG2 ))
   (  segid "    " and resid 198  and name HG1%)
      3.200     1.300     1.300 peak  3940 spectrum    1 weight  0.10000E+01 volume  0.47084E-02 ppm1      2.281 ppm2      0.606 CV     1
 OR { 3940}
   (( segid "    " and resid 199  and name HG3 ))
   (  segid "    " and resid 198  and name HG1%)
 OR { 3940}
   (( segid "    " and resid 199  and name HG2 ))
   (  segid "    " and resid 198  and name HG2%)
 OR { 3940}
   (( segid "    " and resid 199  and name HG3 ))
   (  segid "    " and resid 198  and name HG2%)
 ASSI { 3783}
   (( segid "    " and resid 185  and name HB3 ))
   (( segid "    " and resid 186  and name HB3 ))
      5.400     3.600     0.600 peak  3783 spectrum    1 weight  0.10000E+01 volume  0.91633E-03 ppm1      2.659 ppm2      1.527 CV     1
 OR { 3783}
   (( segid "    " and resid 185  and name HB3 ))
   (( segid "    " and resid 186  and name HB2 ))
 ASSI { 4174}
   (( segid "    " and resid 314  and name HB3 ))
   (( segid "    " and resid 314  and name HA  ))
      2.900     1.000     1.000 peak  4174 spectrum    1 weight  0.10000E+01 volume  0.10178E-02 ppm1      2.757 ppm2      3.857 CV     1
 ASSI { 2268}
   (  segid "    " and resid 358  and name HD% )
   (( segid "    " and resid 358  and name HB2 ))
      2.800     0.900     0.900 peak  2268 spectrum    1 weight  0.10000E+01 volume  0.20921E-02 ppm1      7.013 ppm2      3.276 CV     1
 ASSI { 3779}
   (( segid "    " and resid 272  and name HD2 ))
   (( segid "    " and resid 269  and name HE22))
      3.000     1.100     1.100 peak  3779 spectrum    1 weight  0.10000E+01 volume  0.38626E-02 ppm1      3.228 ppm2      6.856 CV     1
 OR { 3779}
   (( segid "    " and resid 272  and name HD3 ))
   (( segid "    " and resid 269  and name HE22))
 ASSI { 4754}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 303  and name HA  ))
      2.600     0.800     0.800 peak  4754 spectrum    1 weight  0.10000E+01 volume  0.19511E-02 ppm1     -0.357 ppm2      3.818 CV     1
 ASSI { 2964}
   (( segid "    " and resid 293  and name HD2 ))
   (( segid "    " and resid 293  and name HG2 ))
      2.400     0.700     0.700 peak  2964 spectrum    1 weight  0.10000E+01 volume  0.34285E-02 ppm1      3.076 ppm2      1.542 CV     1
 ASSI { 4671}
   (( segid "    " and resid 421  and name HE3 ))
   (( segid "    " and resid 421  and name HA  ))
      3.400     1.500     1.500 peak  4671 spectrum    1 weight  0.10000E+01 volume  0.60901E-02 ppm1      2.887 ppm2      4.284 CV     1
 OR { 4671}
   (( segid "    " and resid 421  and name HE2 ))
   (( segid "    " and resid 421  and name HA  ))
 ASSI { 2583}
   (( segid "    " and resid 296  and name HG2 ))
   (( segid "    " and resid 296  and name HB3 ))
      2.700     0.900     0.900 peak  2583 spectrum    1 weight  0.10000E+01 volume  0.33073E-02 ppm1      2.409 ppm2      1.975 CV     1
 OR { 2583}
   (( segid "    " and resid 296  and name HG3 ))
   (( segid "    " and resid 296  and name HB3 ))
 ASSI { 2212}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 436  and name H   ))
      4.200     2.200     1.800 peak  2212 spectrum    1 weight  0.10000E+01 volume  0.13477E-02 ppm1      1.011 ppm2      8.927 CV     1
 ASSI {  368}
   (( segid "    " and resid 222  and name HE2 ))
   (  segid "    " and resid 223  and name HD% )
      4.200     2.200     1.800 peak   368 spectrum    1 weight  0.10000E+01 volume  0.10432E-02 ppm1      2.682 ppm2      6.432 CV     1
 OR {  368}
   (( segid "    " and resid 222  and name HE3 ))
   (  segid "    " and resid 223  and name HD% )
 ASSI { 2423}
   (  segid "    " and resid 317  and name HD1%)
   (  segid "    " and resid 213  and name HD% )
      3.300     1.300     1.300 peak  2423 spectrum    1 weight  0.10000E+01 volume  0.95582E-03 ppm1      0.170 ppm2      6.695 CV     1
 ASSI {  344}
   (  segid "    " and resid 240  and name HG2%)
   (( segid "    " and resid 239  and name HE2 ))
      4.600     2.700     1.400 peak   344 spectrum    1 weight  0.10000E+01 volume  0.76692E-03 ppm1      0.769 ppm2      2.965 CV     1
 OR {  344}
   (  segid "    " and resid 240  and name HG2%)
   (( segid "    " and resid 239  and name HE3 ))
 ASSI { 2610}
   (( segid "    " and resid 419  and name HA2 ))
   (( segid "    " and resid 420  and name HG12))
      5.900     4.300     0.100 peak  2610 spectrum    1 weight  0.10000E+01 volume  0.34680E-03 ppm1      3.770 ppm2      1.117 CV     1
 ASSI { 2460}
   (( segid "    " and resid 413  and name HB3 ))
   (( segid "    " and resid 413  and name HA  ))
      3.400     1.500     1.500 peak  2460 spectrum    1 weight  0.10000E+01 volume  0.13336E-02 ppm1      2.994 ppm2      4.189 CV     1
 ASSI { 1962}
   (( segid "    " and resid 421  and name HB2 ))
   (  segid "    " and resid 420  and name HG2%)
      3.500     1.600     1.600 peak  1962 spectrum    1 weight  0.10000E+01 volume  0.39331E-02 ppm1      1.670 ppm2      0.813 CV     1
 ASSI { 4664}
   (  segid "    " and resid 223  and name HD% )
   (( segid "    " and resid 219  and name HA  ))
      4.300     2.300     1.700 peak  4664 spectrum    1 weight  0.10000E+01 volume  0.41447E-03 ppm1      6.430 ppm2      4.131 CV     1
 ASSI { 2592}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 213  and name HB2 ))
      3.600     1.700     1.700 peak  2592 spectrum    1 weight  0.10000E+01 volume  0.52725E-03 ppm1      0.171 ppm2      2.246 CV     1
 ASSI { 2622}
   (( segid "    " and resid 336  and name HE2 ))
   (( segid "    " and resid 336  and name H   ))
      3.800     1.800     1.800 peak  2622 spectrum    1 weight  0.10000E+01 volume  0.12716E-02 ppm1      2.865 ppm2      9.111 CV     1
 ASSI { 1963}
   (( segid "    " and resid 307  and name HB3 ))
   (( segid "    " and resid 308  and name H   ))
      3.700     1.700     1.700 peak  1963 spectrum    1 weight  0.10000E+01 volume  0.40883E-03 ppm1      1.641 ppm2      7.045 CV     1
 ASSI { 1812}
   (( segid "    " and resid 222  and name HB2 ))
   (( segid "    " and resid 222  and name HB3 ))
      1.800     0.400     0.400 peak  1812 spectrum    1 weight  0.10000E+01 volume  0.24191E-02 ppm1      1.215 ppm2      0.811 CV     1
 ASSI { 3023}
   (  segid "    " and resid 329  and name HG2%)
   (( segid "    " and resid 339  and name HA  ))
      3.600     1.700     1.700 peak  3023 spectrum    1 weight  0.10000E+01 volume  0.17368E-02 ppm1      0.746 ppm2      3.014 CV     1
 ASSI {  388}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 442  and name HE3 ))
      2.800     1.000     1.000 peak   388 spectrum    1 weight  0.10000E+01 volume  0.30676E-02 ppm1      0.557 ppm2      2.883 CV     1
 OR {  388}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 442  and name HE2 ))
 ASSI { 4655}
   (( segid "    " and resid 281  and name HD3 ))
   (( segid "    " and resid 281  and name HA  ))
      2.500     0.800     0.800 peak  4655 spectrum    1 weight  0.10000E+01 volume  0.38231E-02 ppm1      1.662 ppm2      3.978 CV     1
 OR { 4655}
   (( segid "    " and resid 281  and name HD2 ))
   (( segid "    " and resid 281  and name HA  ))
 ASSI { 2312}
   (( segid "    " and resid 308  and name HG2 ))
   (( segid "    " and resid 308  and name H   ))
      1.800     0.400     0.400 peak  2312 spectrum    1 weight  0.10000E+01 volume  0.46943E-02 ppm1      1.550 ppm2      7.089 CV     1
 ASSI { 3781}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 429  and name H   ))
      3.700     1.700     1.700 peak  3781 spectrum    1 weight  0.10000E+01 volume  0.42321E-02 ppm1      0.642 ppm2      8.097 CV     1
 ASSI {  866}
   (  segid "    " and resid 352  and name HD1%)
   (  segid "    " and resid 284  and name HE% )
      2.600     0.800     0.800 peak   866 spectrum    1 weight  0.10000E+01 volume  0.16917E-02 ppm1      0.602 ppm2      2.153 CV     1
 ASSI { 2688}
   (( segid "    " and resid 421  and name HB2 ))
   (( segid "    " and resid 422  and name H   ))
      4.500     2.500     1.500 peak  2688 spectrum    1 weight  0.10000E+01 volume  0.13026E-02 ppm1      1.673 ppm2      8.199 CV     1
 ASSI { 3790}
   (  segid "    " and resid 350  and name HG1%)
   (  segid "    " and resid 349  and name HG2%)
      2.900     1.100     1.100 peak  3790 spectrum    1 weight  0.10000E+01 volume  0.45057E-02 ppm1      0.716 ppm2      1.252 CV     1
 ASSI { 1995}
   (( segid "    " and resid 425  and name HG3 ))
   (( segid "    " and resid 425  and name HG2 ))
      1.800     0.400     0.400 peak  1995 spectrum    1 weight  0.10000E+01 volume  0.31606E-02 ppm1      1.236 ppm2      1.472 CV     1
 ASSI { 3738}
   (  segid "    " and resid 217  and name HD1%)
   (  segid "    " and resid 213  and name HD% )
      3.300     1.400     1.400 peak  3738 spectrum    1 weight  0.10000E+01 volume  0.12434E-02 ppm1     -0.046 ppm2      6.715 CV     1
 ASSI { 2787}
   (( segid "    " and resid 333  and name HB2 ))
   (( segid "    " and resid 333  and name H   ))
      2.200     0.600     0.600 peak  2787 spectrum    1 weight  0.10000E+01 volume  0.42377E-02 ppm1      1.620 ppm2      8.645 CV     1
 ASSI { 2465}
   (  segid "    " and resid 339  and name HG2%)
   (( segid "    " and resid 340  and name HG3 ))
      3.800     1.800     1.800 peak  2465 spectrum    1 weight  0.10000E+01 volume  0.35862E-02 ppm1      0.706 ppm2      2.316 CV     1
 OR { 2465}
   (  segid "    " and resid 339  and name HG2%)
   (( segid "    " and resid 340  and name HG2 ))
 ASSI { 2628}
   (( segid "    " and resid 227  and name HB2 ))
   (  segid "    " and resid 230  and name HD1%)
      3.400     1.500     1.500 peak  2628 spectrum    1 weight  0.10000E+01 volume  0.15789E-02 ppm1      3.137 ppm2      0.650 CV     1
 ASSI {  396}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 331  and name HD3 ))
      3.500     1.500     1.500 peak   396 spectrum    1 weight  0.10000E+01 volume  0.41390E-02 ppm1      1.913 ppm2      1.618 CV     1
 OR {  396}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 331  and name HD2 ))
 ASSI { 3007}
   (  segid "    " and resid 279  and name HD1%)
   (  segid "    " and resid 310  and name HD1%)
      2.200     0.600     0.600 peak  3007 spectrum    1 weight  0.10000E+01 volume  0.90702E-02 ppm1      0.168 ppm2      1.079 CV     1
 OR { 3007}
   (  segid "    " and resid 279  and name HD1%)
   (  segid "    " and resid 310  and name HD2%)
 ASSI {  733}
   (  segid "    " and resid 317  and name HD2%)
   (( segid "    " and resid 321  and name H   ))
      3.800     1.800     1.800 peak   733 spectrum    1 weight  0.10000E+01 volume  0.11334E-02 ppm1      0.343 ppm2      8.566 CV     1
 ASSI { 1900}
   (( segid "    " and resid 420  and name HB  ))
   (( segid "    " and resid 420  and name HG13))
      2.100     0.500     0.500 peak  1900 spectrum    1 weight  0.10000E+01 volume  0.80186E-02 ppm1      1.767 ppm2      1.384 CV     1
 ASSI {  779}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 322  and name HG12))
      2.300     0.700     0.700 peak   779 spectrum    1 weight  0.10000E+01 volume  0.53317E-02 ppm1     -0.166 ppm2      1.377 CV     1
 OR {  779}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 322  and name HB  ))
 ASSI { 2461}
   (( segid "    " and resid 246  and name HA  ))
   (  segid "    " and resid 246  and name HB% )
      2.700     0.900     0.900 peak  2461 spectrum    1 weight  0.10000E+01 volume  0.39416E-02 ppm1      3.834 ppm2      1.174 CV     1
 ASSI { 2313}
   (  segid "    " and resid 391  and name HD2%)
   (( segid "    " and resid 391  and name H   ))
      3.400     1.400     1.400 peak  2313 spectrum    1 weight  0.10000E+01 volume  0.25375E-02 ppm1      0.532 ppm2      8.193 CV     1
 ASSI { 2429}
   (( segid "    " and resid 403  and name HG3 ))
   (( segid "    " and resid 403  and name HG2 ))
      1.500     0.300     0.700 peak  2429 spectrum    1 weight  0.10000E+01 volume  0.98145E-02 ppm1      1.878 ppm2      1.622 CV     1
 ASSI { 4144}
   (( segid "    " and resid 331  and name HG3 ))
   (( segid "    " and resid 331  and name HA  ))
      3.800     1.800     1.800 peak  4144 spectrum    1 weight  0.10000E+01 volume  0.86842E-03 ppm1      1.464 ppm2      4.526 CV     1
 ASSI { 2772}
   (( segid "    " and resid 318  and name HB  ))
   (( segid "    " and resid 315  and name HA  ))
      4.100     2.100     1.900 peak  2772 spectrum    1 weight  0.10000E+01 volume  0.91069E-03 ppm1      1.355 ppm2      3.791 CV     1
 ASSI { 4534}
   (( segid "    " and resid 199  and name HA  ))
   (( segid "    " and resid 199  and name HB3 ))
      2.300     0.700     0.700 peak  4534 spectrum    1 weight  0.10000E+01 volume  0.64257E-02 ppm1      3.799 ppm2      2.078 CV     1
 ASSI { 4141}
   (  segid "    " and resid 372  and name HG1%)
   (( segid "    " and resid 374  and name HG2 ))
      2.500     0.800     0.800 peak  4141 spectrum    1 weight  0.10000E+01 volume  0.58278E-02 ppm1      0.644 ppm2      1.353 CV     1
 OR { 4141}
   (  segid "    " and resid 372  and name HG1%)
   (( segid "    " and resid 374  and name HG3 ))
 ASSI {  146}
   (( segid "    " and resid 333  and name HB3 ))
   (( segid "    " and resid 334  and name HG2 ))
      4.000     2.000     2.000 peak   146 spectrum    1 weight  0.10000E+01 volume  0.21879E-02 ppm1      1.503 ppm2      2.170 CV     1
 OR {  146}
   (( segid "    " and resid 333  and name HB3 ))
   (( segid "    " and resid 334  and name HG3 ))
 ASSI { 1304}
   (( segid "    " and resid 309  and name HG2 ))
   (  segid "    " and resid 283  and name HD2%)
      3.700     1.700     1.700 peak  1304 spectrum    1 weight  0.10000E+01 volume  0.35159E-02 ppm1      2.297 ppm2      0.895 CV     1
 ASSI { 2366}
   (( segid "    " and resid 421  and name HA  ))
   (( segid "    " and resid 421  and name HB2 ))
      2.400     0.700     0.700 peak  2366 spectrum    1 weight  0.10000E+01 volume  0.66623E-02 ppm1      4.293 ppm2      1.648 CV     1
 OR { 2366}
   (( segid "    " and resid 421  and name HA  ))
   (( segid "    " and resid 421  and name HB3 ))
 ASSI { 2549}
   (( segid "    " and resid 223  and name HB3 ))
   (  segid "    " and resid 223  and name HD% )
      3.500     1.500     1.500 peak  2549 spectrum    1 weight  0.10000E+01 volume  0.95018E-03 ppm1      2.932 ppm2      6.428 CV     1
 ASSI { 2232}
   (( segid "    " and resid 199  and name HG3 ))
   (( segid "    " and resid 199  and name H   ))
      2.300     0.700     0.700 peak  2232 spectrum    1 weight  0.10000E+01 volume  0.11069E-01 ppm1      2.282 ppm2      7.767 CV     1
 OR { 2232}
   (( segid "    " and resid 199  and name HG2 ))
   (( segid "    " and resid 199  and name H   ))
 ASSI { 1655}
   (( segid "    " and resid 199  and name HG3 ))
   (( segid "    " and resid 198  and name H   ))
      4.100     2.100     1.900 peak  1655 spectrum    1 weight  0.10000E+01 volume  0.17453E-02 ppm1      2.282 ppm2      8.602 CV     1
 OR { 1655}
   (( segid "    " and resid 199  and name HG2 ))
   (( segid "    " and resid 198  and name H   ))
 ASSI { 3268}
   (( segid "    " and resid 281  and name HD3 ))
   (( segid "    " and resid 282  and name H   ))
      4.300     2.300     1.700 peak  3268 spectrum    1 weight  0.10000E+01 volume  0.12406E-02 ppm1      1.662 ppm2      8.693 CV     1
 OR { 3268}
   (( segid "    " and resid 281  and name HD2 ))
   (( segid "    " and resid 282  and name H   ))
 ASSI { 3489}
   (( segid "    " and resid 373  and name HA  ))
   (( segid "    " and resid 373  and name HB3 ))
      3.100     1.200     1.200 peak  3489 spectrum    1 weight  0.10000E+01 volume  0.65978E-03 ppm1      2.338 ppm2      1.344 CV     1
 ASSI { 1303}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 425  and name HE3 ))
      2.500     2.500     3.500 peak  1303 spectrum    1 weight  0.10000E+01 volume  0.15000E-02 ppm1      0.770 ppm2      2.884 CV     1
 OR { 1303}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 425  and name HE2 ))
 ASSI { 3985}
   (( segid "    " and resid 308  and name HE2 ))
   (( segid "    " and resid 308  and name HD3 ))
      1.600     0.300     0.600 peak  3985 spectrum    1 weight  0.10000E+01 volume  0.85181E-01 ppm1      2.847 ppm2      1.540 CV     1
 OR { 3985}
   (( segid "    " and resid 308  and name HE3 ))
   (( segid "    " and resid 308  and name HD2 ))
 OR { 3985}
   (( segid "    " and resid 308  and name HE2 ))
   (( segid "    " and resid 308  and name HD2 ))
 OR { 3985}
   (( segid "    " and resid 308  and name HE3 ))
   (( segid "    " and resid 308  and name HD3 ))
 OR { 3985}
   (( segid "    " and resid 308  and name HE3 ))
   (( segid "    " and resid 308  and name HG2 ))
 OR { 3985}
   (( segid "    " and resid 308  and name HE2 ))
   (( segid "    " and resid 308  and name HG2 ))
 ASSI { 3776}
   (( segid "    " and resid 445  and name HB3 ))
   (  segid "    " and resid 446  and name HB% )
      3.700     1.700     1.700 peak  3776 spectrum    1 weight  0.10000E+01 volume  0.28195E-02 ppm1      1.872 ppm2      1.259 CV     1
 ASSI { 1906}
   (  segid "    " and resid 345  and name HG2%)
   (( segid "    " and resid 346  and name H   ))
      2.700     0.900     0.900 peak  1906 spectrum    1 weight  0.10000E+01 volume  0.27969E-02 ppm1      0.918 ppm2      8.974 CV     1
 ASSI { 1763}
   (  segid "    " and resid 263  and name HG1%)
   (( segid "    " and resid 263  and name HB  ))
      2.500     0.800     0.800 peak  1763 spectrum    1 weight  0.10000E+01 volume  0.34201E-02 ppm1      0.072 ppm2      1.542 CV     1
 ASSI { 2790}
   (( segid "    " and resid 239  and name HD2 ))
   (  segid "    " and resid 258  and name HE% )
      3.700     1.700     1.700 peak  2790 spectrum    1 weight  0.10000E+01 volume  0.12237E-02 ppm1      1.751 ppm2      6.642 CV     1
 ASSI { 3039}
   (  segid "    " and resid 278  and name HD1%)
   (( segid "    " and resid 279  and name H   ))
      4.600     2.600     1.400 peak  3039 spectrum    1 weight  0.10000E+01 volume  0.67666E-03 ppm1      0.657 ppm2      9.018 CV     1
 ASSI {    7}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 439  and name H   ))
      4.900     3.000     1.100 peak     7 spectrum    1 weight  0.10000E+01 volume  0.26221E-03 ppm1      3.796 ppm2      8.756 CV     1
 ASSI { 2978}
   (( segid "    " and resid 299  and name HG3 ))
   (( segid "    " and resid 299  and name H   ))
      3.000     1.100     1.100 peak  2978 spectrum    1 weight  0.10000E+01 volume  0.42857E-03 ppm1      1.353 ppm2      7.478 CV     1
 OR { 2978}
   (( segid "    " and resid 299  and name HG2 ))
   (( segid "    " and resid 299  and name H   ))
 ASSI { 4711}
   (( segid "    " and resid 247  and name HA  ))
   (  segid "    " and resid 247  and name HD% )
      3.300     1.400     1.400 peak  4711 spectrum    1 weight  0.10000E+01 volume  0.12998E-02 ppm1      4.119 ppm2      7.319 CV     1
 ASSI {  660}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 316  and name H   ))
      4.000     2.000     2.000 peak   660 spectrum    1 weight  0.10000E+01 volume  0.81483E-03 ppm1      0.348 ppm2      8.705 CV     1
 ASSI { 1004}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 394  and name HB  ))
      2.700     0.900     0.900 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.43111E-02 ppm1      1.230 ppm2      4.561 CV     1
 OR { 1004}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 394  and name HA  ))
 ASSI { 2008}
   (( segid "    " and resid 293  and name HD3 ))
   (( segid "    " and resid 293  and name HG2 ))
      2.200     0.600     0.600 peak  2008 spectrum    1 weight  0.10000E+01 volume  0.32706E-02 ppm1      3.164 ppm2      1.541 CV     1
 ASSI { 4739}
   (( segid "    " and resid 183  and name HG3 ))
   (( segid "    " and resid 183  and name HB2 ))
      2.000     0.500     0.500 peak  4739 spectrum    1 weight  0.10000E+01 volume  0.22672E-01 ppm1      2.446 ppm2      1.990 CV     1
 ASSI { 2300}
   (( segid "    " and resid 368  and name HB2 ))
   (( segid "    " and resid 368  and name HB3 ))
      2.600     0.800     0.800 peak  2300 spectrum    1 weight  0.10000E+01 volume  0.29605E-03 ppm1      3.286 ppm2      2.663 CV     1
 ASSI {  358}
   (  segid "    " and resid 201  and name HG2%)
   (  segid "    " and resid 212  and name HG1%)
      4.700     2.800     1.300 peak   358 spectrum    1 weight  0.10000E+01 volume  0.36088E-03 ppm1      1.294 ppm2     -0.347 CV     1
 ASSI { 3396}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 213  and name H   ))
      4.700     2.800     1.300 peak  3396 spectrum    1 weight  0.10000E+01 volume  0.37780E-03 ppm1     -0.159 ppm2      5.882 CV     1
 ASSI { 2164}
   (  segid "    " and resid 329  and name HD1%)
   (( segid "    " and resid 329  and name HG12))
      2.400     0.700     0.700 peak  2164 spectrum    1 weight  0.10000E+01 volume  0.21654E-02 ppm1      0.118 ppm2      1.357 CV     1
 ASSI { 4547}
   (( segid "    " and resid 182  and name HD2 ))
   (( segid "    " and resid 182  and name HB2 ))
      3.100     1.200     1.200 peak  4547 spectrum    1 weight  0.10000E+01 volume  0.27772E-02 ppm1      6.918 ppm2      2.952 CV     1
 OR { 4547}
   (( segid "    " and resid 182  and name HD2 ))
   (( segid "    " and resid 182  and name HB3 ))
 ASSI { 2902}
   (( segid "    " and resid 328  and name HA  ))
   (  segid "    " and resid 335  and name HG2%)
      4.700     2.800     1.300 peak  2902 spectrum    1 weight  0.10000E+01 volume  0.83739E-03 ppm1      3.445 ppm2      1.243 CV     1
 ASSI { 3496}
   (( segid "    " and resid 321  and name HB2 ))
   (  segid "    " and resid 318  and name HD1%)
      5.000     3.100     1.000 peak  3496 spectrum    1 weight  0.10000E+01 volume  0.38908E-03 ppm1      1.942 ppm2      0.379 CV     1
 ASSI { 1156}
   (  segid "    " and resid 310  and name HD2%)
   (( segid "    " and resid 311  and name HD2 ))
      3.600     1.600     1.600 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.20018E-02 ppm1      1.087 ppm2      4.032 CV     1
 ASSI { 2823}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 300  and name HA  ))
      2.500     0.800     0.800 peak  2823 spectrum    1 weight  0.10000E+01 volume  0.55066E-02 ppm1      0.077 ppm2      2.906 CV     1
 ASSI {  481}
   (( segid "    " and resid 443  and name HB2 ))
   (  segid "    " and resid 398  and name HD1%)
      4.200     2.200     1.800 peak   481 spectrum    1 weight  0.10000E+01 volume  0.77252E-03 ppm1      1.672 ppm2      0.570 CV     1
 ASSI { 2588}
   (  segid "    " and resid 329  and name HG2%)
   (( segid "    " and resid 338  and name HB2 ))
      4.700     2.800     1.300 peak  2588 spectrum    1 weight  0.10000E+01 volume  0.14436E-02 ppm1      0.747 ppm2      2.818 CV     1
 ASSI { 1587}
   (( segid "    " and resid 442  and name HE3 ))
   (( segid "    " and resid 442  and name H   ))
      4.000     2.000     2.000 peak  1587 spectrum    1 weight  0.10000E+01 volume  0.20328E-02 ppm1      2.886 ppm2      7.542 CV     1
 OR { 1587}
   (( segid "    " and resid 442  and name HE2 ))
   (( segid "    " and resid 442  and name H   ))
 ASSI { 3405}
   (( segid "    " and resid 387  and name HB  ))
   (( segid "    " and resid 387  and name HA  ))
      2.600     0.800     0.800 peak  3405 spectrum    1 weight  0.10000E+01 volume  0.63665E-02 ppm1      4.023 ppm2      4.291 CV     1
 ASSI { 4352}
   (( segid "    " and resid 302  and name HA  ))
   (( segid "    " and resid 302  and name HG2 ))
      4.400     2.400     1.600 peak  4352 spectrum    1 weight  0.10000E+01 volume  0.61747E-03 ppm1      4.311 ppm2      2.255 CV     1
 ASSI { 1588}
   (( segid "    " and resid 440  and name HE3 ))
   (  segid "    " and resid 402  and name HG2%)
      2.200     0.600     0.600 peak  1588 spectrum    1 weight  0.10000E+01 volume  0.45029E-02 ppm1      2.737 ppm2      0.776 CV     1
 ASSI { 3522}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 412  and name HA  ))
      2.700     0.900     0.900 peak  3522 spectrum    1 weight  0.10000E+01 volume  0.70177E-02 ppm1      0.845 ppm2      3.979 CV     1
 ASSI { 2594}
   (( segid "    " and resid 206  and name HA3 ))
   (( segid "    " and resid 206  and name H   ))
      3.800     1.900     1.900 peak  2594 spectrum    1 weight  0.10000E+01 volume  0.69077E-03 ppm1      3.831 ppm2      7.660 CV     1
 ASSI { 2859}
   (  segid "    " and resid 316  and name HD1%)
   (  segid "    " and resid 209  and name HD2%)
      3.300     1.300     1.300 peak  2859 spectrum    1 weight  0.10000E+01 volume  0.35862E-02 ppm1      0.825 ppm2     -0.909 CV     1
 ASSI { 3614}
   (( segid "    " and resid 382  and name HZ3 ))
   (( segid "    " and resid 435  and name HA  ))
      4.500     2.500     1.500 peak  3614 spectrum    1 weight  0.10000E+01 volume  0.29323E-03 ppm1      6.867 ppm2      3.844 CV     1
 ASSI { 3298}
   (  segid "    " and resid 240  and name HG2%)
   (( segid "    " and resid 240  and name H   ))
      2.600     0.800     0.800 peak  3298 spectrum    1 weight  0.10000E+01 volume  0.27434E-02 ppm1      0.773 ppm2      8.010 CV     1
 ASSI {   88}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 430  and name HA  ))
      3.800     1.800     1.800 peak    88 spectrum    1 weight  0.10000E+01 volume  0.18580E-02 ppm1      0.643 ppm2      4.369 CV     1
 ASSI { 4437}
   (( segid "    " and resid 365  and name HG2 ))
   (( segid "    " and resid 365  and name H   ))
      1.900     0.400     0.400 peak  4437 spectrum    1 weight  0.10000E+01 volume  0.15871E-01 ppm1      2.344 ppm2      8.347 CV     1
 OR { 4437}
   (( segid "    " and resid 365  and name HG3 ))
   (( segid "    " and resid 365  and name H   ))
 ASSI { 3719}
   (  segid "    " and resid 356  and name HG2%)
   (  segid "    " and resid 287  and name HD% )
      4.200     2.200     1.800 peak  3719 spectrum    1 weight  0.10000E+01 volume  0.72179E-03 ppm1      0.380 ppm2      6.340 CV     1
 ASSI { 2585}
   (( segid "    " and resid 305  and name HD2 ))
   (  segid "    " and resid 306  and name HD2%)
      3.100     1.200     1.200 peak  2585 spectrum    1 weight  0.10000E+01 volume  0.15169E-02 ppm1      3.146 ppm2     -0.355 CV     1
 ASSI { 4357}
   (( segid "    " and resid 244  and name HD3 ))
   (( segid "    " and resid 244  and name HG2 ))
      3.500     1.500     1.500 peak  4357 spectrum    1 weight  0.10000E+01 volume  0.74435E-03 ppm1      1.220 ppm2      0.418 CV     1
 ASSI { 2562}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 198  and name HB  ))
      2.500     0.800     0.800 peak  2562 spectrum    1 weight  0.10000E+01 volume  0.38401E-02 ppm1      0.624 ppm2      2.048 CV     1
 ASSI { 4345}
   (  segid "    " and resid 373  and name HD2%)
   (( segid "    " and resid 373  and name HB3 ))
      3.400     1.400     1.400 peak  4345 spectrum    1 weight  0.10000E+01 volume  0.28533E-02 ppm1      0.513 ppm2      1.341 CV     1
 ASSI { 1903}
   (( segid "    " and resid 377  and name HG2 ))
   (( segid "    " and resid 377  and name H   ))
      3.000     1.100     1.100 peak  1903 spectrum    1 weight  0.10000E+01 volume  0.12321E-02 ppm1      2.520 ppm2      8.235 CV     1
 ASSI { 1482}
   (  segid "    " and resid 253  and name HG2%)
   (( segid "    " and resid 247  and name H   ))
      3.500     1.500     1.500 peak  1482 spectrum    1 weight  0.10000E+01 volume  0.11532E-02 ppm1      0.615 ppm2      8.418 CV     1
 ASSI {  762}
   (  segid "    " and resid 283  and name HD1%)
   (  segid "    " and resid 287  and name HD% )
      5.100     3.200     0.900 peak   762 spectrum    1 weight  0.10000E+01 volume  0.65131E-03 ppm1      0.721 ppm2      6.344 CV     1
 ASSI { 3425}
   (  segid "    " and resid 344  and name HD1%)
   (( segid "    " and resid 344  and name HG12))
      1.900     0.500     0.500 peak  3425 spectrum    1 weight  0.10000E+01 volume  0.18439E-01 ppm1      0.819 ppm2      1.668 CV     1
 ASSI { 3574}
   (( segid "    " and resid 278  and name HB3 ))
   (( segid "    " and resid 278  and name HB2 ))
      1.900     0.400     0.400 peak  3574 spectrum    1 weight  0.10000E+01 volume  0.16381E-02 ppm1      1.515 ppm2      1.201 CV     1
 ASSI {  981}
   (  segid "    " and resid 364  and name HG2%)
   (  segid "    " and resid 368  and name HE% )
      2.500     0.800     0.800 peak   981 spectrum    1 weight  0.10000E+01 volume  0.22894E-02 ppm1      0.916 ppm2      6.766 CV     1
 ASSI { 4346}
   (  segid "    " and resid 279  and name HD1%)
   (  segid "    " and resid 279  and name HD2%)
      1.900     0.400     0.400 peak  4346 spectrum    1 weight  0.10000E+01 volume  0.19976E-01 ppm1      0.168 ppm2      0.371 CV     1
 ASSI {  848}
   (( segid "    " and resid 412  and name HB3 ))
   (  segid "    " and resid 412  and name HD2%)
      3.400     1.500     1.500 peak   848 spectrum    1 weight  0.10000E+01 volume  0.93607E-03 ppm1      1.865 ppm2      0.665 CV     1
 ASSI { 4450}
   (( segid "    " and resid 366  and name HB2 ))
   (( segid "    " and resid 366  and name H   ))
      3.100     1.200     1.200 peak  4450 spectrum    1 weight  0.10000E+01 volume  0.13477E-02 ppm1      1.865 ppm2      8.330 CV     1
 OR { 4450}
   (( segid "    " and resid 366  and name HB3 ))
   (( segid "    " and resid 366  and name H   ))
 ASSI {  653}
   (  segid "    " and resid 310  and name HD2%)
   (( segid "    " and resid 314  and name HB2 ))
      3.800     1.800     1.800 peak   653 spectrum    1 weight  0.10000E+01 volume  0.16804E-02 ppm1      1.087 ppm2      2.828 CV     1
 OR {  653}
   (  segid "    " and resid 310  and name HD2%)
   (( segid "    " and resid 314  and name HB3 ))
 ASSI { 2999}
   (( segid "    " and resid 351  and name HB2 ))
   (( segid "    " and resid 351  and name H   ))
      4.400     2.400     1.600 peak  2999 spectrum    1 weight  0.10000E+01 volume  0.36652E-03 ppm1      2.027 ppm2      7.873 CV     1
 ASSI { 3756}
   (( segid "    " and resid 413  and name HB3 ))
   (( segid "    " and resid 413  and name H   ))
      3.400     1.400     1.400 peak  3756 spectrum    1 weight  0.10000E+01 volume  0.12519E-02 ppm1      2.997 ppm2      8.490 CV     1
 ASSI {  147}
   (( segid "    " and resid 375  and name HB3 ))
   (  segid "    " and resid 376  and name HG2%)
      4.300     2.300     1.700 peak   147 spectrum    1 weight  0.10000E+01 volume  0.34369E-02 ppm1      1.846 ppm2      0.910 CV     1
 OR {  147}
   (( segid "    " and resid 375  and name HB3 ))
   (  segid "    " and resid 376  and name HG1%)
 ASSI { 4520}
   (  segid "    " and resid 315  and name HE% )
   (  segid "    " and resid 315  and name HD% )
      2.100     0.500     0.500 peak  4520 spectrum    1 weight  0.10000E+01 volume  0.16288E-01 ppm1      6.875 ppm2      7.034 CV     1
 ASSI { 3360}
   (( segid "    " and resid 355  and name HD2 ))
   (( segid "    " and resid 356  and name H   ))
      2.800     2.800     3.200 peak  3360 spectrum    1 weight  0.10000E+01 volume  0.73589E-03 ppm1      3.092 ppm2      7.358 CV     1
 ASSI { 2096}
   (( segid "    " and resid 358  and name HB2 ))
   (  segid "    " and resid 339  and name HG2%)
      4.400     2.400     1.600 peak  2096 spectrum    1 weight  0.10000E+01 volume  0.41447E-03 ppm1      3.271 ppm2      0.707 CV     1
 ASSI { 3885}
   (( segid "    " and resid 421  and name HD2 ))
   (( segid "    " and resid 421  and name HA  ))
      2.000     0.500     0.500 peak  3885 spectrum    1 weight  0.10000E+01 volume  0.55912E-02 ppm1      1.594 ppm2      4.292 CV     1
 ASSI {  285}
   (( segid "    " and resid 393  and name HG2 ))
   (( segid "    " and resid 442  and name HE2 ))
      3.200     1.300     1.300 peak   285 spectrum    1 weight  0.10000E+01 volume  0.15310E-02 ppm1      2.161 ppm2      2.877 CV     1
 OR {  285}
   (( segid "    " and resid 393  and name HG2 ))
   (( segid "    " and resid 442  and name HE3 ))
 ASSI { 3634}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 410  and name H   ))
      3.900     1.900     1.900 peak  3634 spectrum    1 weight  0.10000E+01 volume  0.15874E-02 ppm1      0.742 ppm2      7.885 CV     1
 ASSI { 1977}
   (( segid "    " and resid 228  and name HG3 ))
   (( segid "    " and resid 229  and name H   ))
      4.600     2.700     1.400 peak  1977 spectrum    1 weight  0.10000E+01 volume  0.60619E-03 ppm1      1.966 ppm2      9.603 CV     1
 ASSI { 1701}
   (  segid "    " and resid 346  and name HD2%)
   (( segid "    " and resid 361  and name HZ  ))
      2.900     1.000     1.000 peak  1701 spectrum    1 weight  0.10000E+01 volume  0.22274E-02 ppm1      0.751 ppm2      6.632 CV     1
 ASSI {  987}
   (  segid "    " and resid 339  and name HG2%)
   (  segid "    " and resid 361  and name HD% )
      2.400     0.700     0.700 peak   987 spectrum    1 weight  0.10000E+01 volume  0.45141E-02 ppm1      0.706 ppm2      7.110 CV     1
 OR {  987}
   (  segid "    " and resid 339  and name HG2%)
   (  segid "    " and resid 361  and name HE% )
 ASSI { 1918}
   (  segid "    " and resid 380  and name HD1%)
   (( segid "    " and resid 381  and name H   ))
      3.400     1.400     1.400 peak  1918 spectrum    1 weight  0.10000E+01 volume  0.29097E-02 ppm1      0.760 ppm2      8.189 CV     1
 ASSI { 3294}
   (( segid "    " and resid 348  and name HD2 ))
   (( segid "    " and resid 348  and name HA  ))
      3.900     1.900     1.900 peak  3294 spectrum    1 weight  0.10000E+01 volume  0.15282E-02 ppm1      3.568 ppm2      4.553 CV     1
 ASSI { 3223}
   (  segid "    " and resid 323  and name HG2%)
   (( segid "    " and resid 323  and name HA  ))
      2.300     0.700     0.700 peak  3223 spectrum    1 weight  0.10000E+01 volume  0.43421E-02 ppm1      0.436 ppm2      3.280 CV     1
 ASSI { 3657}
   (( segid "    " and resid 184  and name HB3 ))
   (( segid "    " and resid 184  and name HB2 ))
      1.200     0.200     1.000 peak  3657 spectrum    1 weight  0.10000E+01 volume  0.82608E-01 ppm1      1.812 ppm2      2.209 CV     1
 ASSI { 3469}
   (  segid "    " and resid 344  and name HG2%)
   (( segid "    " and resid 344  and name HG12))
      2.200     0.600     0.600 peak  3469 spectrum    1 weight  0.10000E+01 volume  0.10686E-01 ppm1      0.895 ppm2      1.662 CV     1
 ASSI { 4604}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 360  and name HZ  ))
      2.600     0.800     0.800 peak  4604 spectrum    1 weight  0.10000E+01 volume  0.28054E-02 ppm1      0.168 ppm2      6.605 CV     1
 ASSI { 4810}
   (( segid "    " and resid 228  and name HG3 ))
   (( segid "    " and resid 336  and name HG2 ))
      3.100     1.200     1.200 peak  4810 spectrum    1 weight  0.10000E+01 volume  0.12180E-02 ppm1      1.962 ppm2      1.167 CV     1
 ASSI { 2376}
   (  segid "    " and resid 323  and name HG2%)
   (( segid "    " and resid 324  and name H   ))
      3.800     1.800     1.800 peak  2376 spectrum    1 weight  0.10000E+01 volume  0.16127E-02 ppm1      0.435 ppm2      8.485 CV     1
 ASSI { 1875}
   (  segid "    " and resid 368  and name HD% )
   (( segid "    " and resid 368  and name HB3 ))
      3.900     1.900     1.900 peak  1875 spectrum    1 weight  0.10000E+01 volume  0.27067E-03 ppm1      7.158 ppm2      2.700 CV     1
 ASSI { 3537}
   (  segid "    " and resid 283  and name HD1%)
   (  segid "    " and resid 306  and name HD2%)
      4.400     2.400     1.600 peak  3537 spectrum    1 weight  0.10000E+01 volume  0.24755E-02 ppm1      0.716 ppm2     -0.357 CV     1
 ASSI { 3069}
   (( segid "    " and resid 372  and name HB  ))
   (( segid "    " and resid 372  and name HA  ))
      2.600     0.900     0.900 peak  3069 spectrum    1 weight  0.10000E+01 volume  0.29717E-02 ppm1      1.705 ppm2      3.782 CV     1
 ASSI { 1786}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 319  and name H   ))
      4.400     2.400     1.600 peak  1786 spectrum    1 weight  0.10000E+01 volume  0.12716E-02 ppm1      0.380 ppm2      7.846 CV     1
 ASSI { 3178}
   (( segid "    " and resid 302  and name HG2 ))
   (  segid "    " and resid 303  and name HD% )
      4.800     2.900     1.200 peak  3178 spectrum    1 weight  0.10000E+01 volume  0.80637E-03 ppm1      2.244 ppm2      7.075 CV     1
 ASSI { 4130}
   (  segid "    " and resid 325  and name HE% )
   (  segid "    " and resid 231  and name HE% )
      2.200     2.200     3.800 peak  4130 spectrum    1 weight  0.10000E+01 volume  0.47761E-02 ppm1      0.929 ppm2      6.769 CV     1
 OR { 4130}
   (  segid "    " and resid 325  and name HE% )
   (  segid "    " and resid 231  and name HD% )
 ASSI {  324}
   (( segid "    " and resid 281  and name HE3 ))
   (( segid "    " and resid 281  and name HA  ))
      3.700     1.700     1.700 peak   324 spectrum    1 weight  0.10000E+01 volume  0.25939E-02 ppm1      2.969 ppm2      3.980 CV     1
 OR {  324}
   (( segid "    " and resid 281  and name HE2 ))
   (( segid "    " and resid 281  and name HA  ))
 ASSI { 2607}
   (( segid "    " and resid 281  and name HG2 ))
   (( segid "    " and resid 281  and name HD3 ))
      1.600     0.300     0.600 peak  2607 spectrum    1 weight  0.10000E+01 volume  0.53726E-01 ppm1      1.406 ppm2      1.661 CV     1
 OR { 2607}
   (( segid "    " and resid 281  and name HG3 ))
   (( segid "    " and resid 281  and name HD2 ))
 OR { 2607}
   (( segid "    " and resid 281  and name HG2 ))
   (( segid "    " and resid 281  and name HD2 ))
 OR { 2607}
   (( segid "    " and resid 281  and name HG3 ))
   (( segid "    " and resid 281  and name HD3 ))
 ASSI {  361}
   (( segid "    " and resid 244  and name HD3 ))
   (( segid "    " and resid 244  and name H   ))
      4.900     3.100     1.100 peak   361 spectrum    1 weight  0.10000E+01 volume  0.33552E-03 ppm1      1.225 ppm2      8.549 CV     1
 ASSI { 3835}
   (  segid "    " and resid 243  and name HD1%)
   (( segid "    " and resid 240  and name HA  ))
      3.000     1.100     1.100 peak  3835 spectrum    1 weight  0.10000E+01 volume  0.17030E-02 ppm1      0.013 ppm2      3.224 CV     1
 ASSI { 3512}
   (( segid "    " and resid 222  and name HB2 ))
   (( segid "    " and resid 219  and name HA  ))
      3.300     1.300     1.300 peak  3512 spectrum    1 weight  0.10000E+01 volume  0.47366E-03 ppm1      1.213 ppm2      4.120 CV     1
 ASSI { 3612}
   (( segid "    " and resid 207  and name HB  ))
   (( segid "    " and resid 207  and name HA  ))
      3.800     1.800     1.800 peak  3612 spectrum    1 weight  0.10000E+01 volume  0.31860E-03 ppm1      1.614 ppm2      3.790 CV     1
 ASSI { 4379}
   (( segid "    " and resid 327  and name HB3 ))
   (  segid "    " and resid 225  and name HE% )
      3.100     1.200     1.200 peak  4379 spectrum    1 weight  0.10000E+01 volume  0.16043E-02 ppm1      3.127 ppm2      1.896 CV     1
 ASSI { 2967}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 319  and name HB3 ))
      3.900     1.900     1.900 peak  2967 spectrum    1 weight  0.10000E+01 volume  0.23825E-02 ppm1      0.349 ppm2      3.100 CV     1
 ASSI { 4078}
   (( segid "    " and resid 226  and name HB2 ))
   (( segid "    " and resid 226  and name HB3 ))
      1.700     0.400     0.500 peak  4078 spectrum    1 weight  0.10000E+01 volume  0.76801E-02 ppm1      1.506 ppm2      1.957 CV     1
 ASSI { 3400}
   (( segid "    " and resid 222  and name HE2 ))
   (( segid "    " and resid 219  and name HA  ))
      4.500     2.500     1.500 peak  3400 spectrum    1 weight  0.10000E+01 volume  0.12293E-02 ppm1      2.683 ppm2      4.095 CV     1
 OR { 3400}
   (( segid "    " and resid 222  and name HE3 ))
   (( segid "    " and resid 219  and name HA  ))
 ASSI { 1172}
   (( segid "    " and resid 376  and name HA  ))
   (  segid "    " and resid 376  and name HG1%)
      2.800     1.000     1.000 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.48804E-02 ppm1      3.875 ppm2      0.898 CV     1
 OR { 1172}
   (( segid "    " and resid 376  and name HA  ))
   (  segid "    " and resid 376  and name HG2%)
 ASSI { 2813}
   (  segid "    " and resid 344  and name HD1%)
   (( segid "    " and resid 340  and name HG3 ))
      2.300     0.700     0.700 peak  2813 spectrum    1 weight  0.10000E+01 volume  0.12437E-01 ppm1      0.818 ppm2      2.314 CV     1
 OR { 2813}
   (  segid "    " and resid 344  and name HD1%)
   (( segid "    " and resid 340  and name HG2 ))
 ASSI { 4381}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 433  and name HE21))
      3.400     1.500     1.500 peak  4381 spectrum    1 weight  0.10000E+01 volume  0.19342E-02 ppm1      0.739 ppm2      6.963 CV     1
 ASSI { 1329}
   (  segid "    " and resid 377  and name HE% )
   (  segid "    " and resid 407  and name HD% )
      4.900     3.000     1.100 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.52443E-03 ppm1      1.993 ppm2      7.284 CV     1
 ASSI { 1872}
   (( segid "    " and resid 187  and name HB2 ))
   (( segid "    " and resid 187  and name H   ))
      3.200     1.300     1.300 peak  1872 spectrum    1 weight  0.10000E+01 volume  0.21767E-02 ppm1      1.721 ppm2      8.517 CV     1
 ASSI { 3515}
   (( segid "    " and resid 287  and name HA  ))
   (  segid "    " and resid 287  and name HE% )
      5.300     3.500     0.700 peak  3515 spectrum    1 weight  0.10000E+01 volume  0.33834E-03 ppm1      3.484 ppm2      6.990 CV     1
 ASSI { 3470}
   (( segid "    " and resid 349  and name HA  ))
   (( segid "    " and resid 350  and name H   ))
      3.900     1.900     1.900 peak  3470 spectrum    1 weight  0.10000E+01 volume  0.45113E-03 ppm1      3.934 ppm2      7.616 CV     1
 ASSI { 4570}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 407  and name HB2 ))
      3.600     1.600     1.600 peak  4570 spectrum    1 weight  0.10000E+01 volume  0.50469E-03 ppm1      7.310 ppm2      3.291 CV     1
 OR { 4570}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 407  and name HB3 ))
 ASSI { 2176}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 433  and name H   ))
      2.700     0.900     0.900 peak  2176 spectrum    1 weight  0.10000E+01 volume  0.36483E-02 ppm1      1.088 ppm2      8.338 CV     1
 OR { 2176}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 433  and name H   ))
 ASSI { 4487}
   (( segid "    " and resid 433  and name HG3 ))
   (( segid "    " and resid 433  and name H   ))
      2.800     1.000     1.000 peak  4487 spectrum    1 weight  0.10000E+01 volume  0.15846E-02 ppm1      2.480 ppm2      8.318 CV     1
 ASSI { 2843}
   (( segid "    " and resid 291  and name HB2 ))
   (( segid "    " and resid 291  and name HB3 ))
      2.200     0.600     0.600 peak  2843 spectrum    1 weight  0.10000E+01 volume  0.18214E-02 ppm1      2.753 ppm2      3.100 CV     1
 ASSI { 2646}
   (( segid "    " and resid 284  and name HG3 ))
   (  segid "    " and resid 352  and name HD1%)
      3.400     1.500     1.500 peak  2646 spectrum    1 weight  0.10000E+01 volume  0.14605E-02 ppm1      2.585 ppm2      0.626 CV     1
 OR { 2646}
   (( segid "    " and resid 284  and name HG2 ))
   (  segid "    " and resid 352  and name HD1%)
 ASSI { 1766}
   (( segid "    " and resid 344  and name HB  ))
   (( segid "    " and resid 341  and name HA  ))
      3.100     1.200     1.200 peak  1766 spectrum    1 weight  0.10000E+01 volume  0.10037E-02 ppm1      1.896 ppm2      4.408 CV     1
 ASSI { 3770}
   (( segid "    " and resid 306  and name HB2 ))
   (( segid "    " and resid 306  and name H   ))
      3.000     1.200     1.200 peak  3770 spectrum    1 weight  0.10000E+01 volume  0.46520E-03 ppm1      0.964 ppm2      8.013 CV     1
 ASSI { 3174}
   (( segid "    " and resid 421  and name HG2 ))
   (( segid "    " and resid 421  and name HA  ))
      3.400     1.400     1.400 peak  3174 spectrum    1 weight  0.10000E+01 volume  0.29210E-02 ppm1      1.284 ppm2      4.314 CV     1
 ASSI { 3209}
   (( segid "    " and resid 186  and name HG  ))
   (( segid "    " and resid 186  and name H   ))
      4.100     2.100     1.900 peak  3209 spectrum    1 weight  0.10000E+01 volume  0.23627E-02 ppm1      1.503 ppm2      8.044 CV     1
 ASSI { 4148}
   (  segid "    " and resid 373  and name HD2%)
   (( segid "    " and resid 320  and name HA  ))
      3.500     1.500     1.500 peak  4148 spectrum    1 weight  0.10000E+01 volume  0.17819E-02 ppm1      0.514 ppm2      3.842 CV     1
 ASSI {  693}
   (  segid "    " and resid 192  and name HG2%)
   (( segid "    " and resid 188  and name HD2 ))
      3.000     1.100     1.100 peak   693 spectrum    1 weight  0.10000E+01 volume  0.91351E-03 ppm1      0.686 ppm2      3.492 CV     1
 ASSI { 3335}
   (( segid "    " and resid 327  and name HD2 ))
   (  segid "    " and resid 225  and name HE% )
      3.200     3.200     2.800 peak  3335 spectrum    1 weight  0.10000E+01 volume  0.30732E-03 ppm1      7.209 ppm2      1.923 CV     1
 ASSI { 1049}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 322  and name H   ))
      4.000     2.000     2.000 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.11729E-02 ppm1      0.379 ppm2      8.217 CV     1
 ASSI { 2036}
   (( segid "    " and resid 340  and name HG3 ))
   (( segid "    " and resid 340  and name H   ))
      3.500     1.500     1.500 peak  2036 spectrum    1 weight  0.10000E+01 volume  0.71982E-02 ppm1      2.317 ppm2      8.149 CV     1
 OR { 2036}
   (( segid "    " and resid 340  and name HG2 ))
   (( segid "    " and resid 340  and name H   ))
 ASSI { 1748}
   (( segid "    " and resid 244  and name HA  ))
   (( segid "    " and resid 244  and name HG2 ))
      3.600     1.700     1.700 peak  1748 spectrum    1 weight  0.10000E+01 volume  0.47930E-03 ppm1      3.287 ppm2      0.410 CV     1
 ASSI { 3187}
   (( segid "    " and resid 378  and name HG3 ))
   (( segid "    " and resid 378  and name HA  ))
      3.700     1.700     1.700 peak  3187 spectrum    1 weight  0.10000E+01 volume  0.99809E-03 ppm1      1.394 ppm2      4.437 CV     1
 ASSI { 1953}
   (( segid "    " and resid 305  and name HA  ))
   (( segid "    " and resid 308  and name HE2 ))
      5.300     3.600     0.700 peak  1953 spectrum    1 weight  0.10000E+01 volume  0.86842E-03 ppm1      3.818 ppm2      2.855 CV     1
 OR { 1953}
   (( segid "    " and resid 305  and name HA  ))
   (( segid "    " and resid 308  and name HE3 ))
 ASSI { 2722}
   (  segid "    " and resid 203  and name HE% )
   (  segid "    " and resid 212  and name HG1%)
      6.000     4.500     0.000 peak  2722 spectrum    1 weight  0.10000E+01 volume  0.35244E-03 ppm1      2.219 ppm2     -0.344 CV     1
 ASSI { 3981}
   (( segid "    " and resid 374  and name HB3 ))
   (( segid "    " and resid 374  and name HG2 ))
      2.500     0.800     0.800 peak  3981 spectrum    1 weight  0.10000E+01 volume  0.43167E-02 ppm1      1.784 ppm2      1.358 CV     1
 OR { 3981}
   (( segid "    " and resid 374  and name HB3 ))
   (( segid "    " and resid 374  and name HG3 ))
 ASSI {  635}
   (( segid "    " and resid 395  and name HB2 ))
   (  segid "    " and resid 398  and name HD1%)
      4.700     2.700     1.300 peak   635 spectrum    1 weight  0.10000E+01 volume  0.94172E-03 ppm1      2.061 ppm2      0.539 CV     1
 OR {  635}
   (( segid "    " and resid 395  and name HB3 ))
   (  segid "    " and resid 398  and name HD1%)
 OR {  635}
   (( segid "    " and resid 395  and name HB2 ))
   (( segid "    " and resid 398  and name HG12))
 OR {  635}
   (( segid "    " and resid 395  and name HB3 ))
   (( segid "    " and resid 398  and name HG12))
 ASSI { 1148}
   (( segid "    " and resid 254  and name HB2 ))
   (( segid "    " and resid 256  and name H   ))
      4.900     3.000     1.100 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.31014E-03 ppm1      2.598 ppm2      8.239 CV     1
 ASSI { 4417}
   (( segid "    " and resid 225  and name HG3 ))
   (( segid "    " and resid 221  and name HA  ))
      3.600     1.600     1.600 peak  4417 spectrum    1 weight  0.10000E+01 volume  0.35527E-03 ppm1      2.664 ppm2      3.902 CV     1
 ASSI { 4022}
   (  segid "    " and resid 342  and name HG2%)
   (  segid "    " and resid 329  and name HD1%)
      2.500     0.800     0.800 peak  4022 spectrum    1 weight  0.10000E+01 volume  0.44267E-02 ppm1      0.514 ppm2      0.117 CV     1
 ASSI { 4414}
   (( segid "    " and resid 207  and name HB  ))
   (  segid "    " and resid 207  and name HG2%)
      3.400     1.400     1.400 peak  4414 spectrum    1 weight  0.10000E+01 volume  0.70769E-03 ppm1      1.615 ppm2      0.465 CV     1
 ASSI { 2956}
   (( segid "    " and resid 217  and name HG12))
   (( segid "    " and resid 217  and name HA  ))
      4.300     2.400     1.700 peak  2956 spectrum    1 weight  0.10000E+01 volume  0.62029E-03 ppm1      0.515 ppm2      2.981 CV     1
 ASSI {  816}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 427  and name HA  ))
      4.500     2.600     1.500 peak   816 spectrum    1 weight  0.10000E+01 volume  0.45677E-03 ppm1      7.185 ppm2      3.935 CV     1
 ASSI { 2773}
   (( segid "    " and resid 356  and name HA  ))
   (  segid "    " and resid 356  and name HG2%)
      2.900     1.100     1.100 peak  2773 spectrum    1 weight  0.10000E+01 volume  0.15084E-02 ppm1      3.616 ppm2      0.378 CV     1
 ASSI { 4025}
   (( segid "    " and resid 368  and name HA  ))
   (( segid "    " and resid 368  and name HB2 ))
      3.900     1.900     1.900 peak  4025 spectrum    1 weight  0.10000E+01 volume  0.51315E-03 ppm1      5.180 ppm2      3.265 CV     1
 ASSI { 2034}
   (  segid "    " and resid 284  and name HE% )
   (  segid "    " and resid 279  and name HD1%)
      3.700     1.700     1.700 peak  2034 spectrum    1 weight  0.10000E+01 volume  0.44352E-02 ppm1      2.151 ppm2      0.168 CV     1
 ASSI { 2663}
   (  segid "    " and resid 391  and name HD1%)
   (( segid "    " and resid 391  and name H   ))
      3.200     1.300     1.300 peak  2663 spectrum    1 weight  0.10000E+01 volume  0.31043E-02 ppm1      0.709 ppm2      8.191 CV     1
 ASSI { 3778}
   (( segid "    " and resid 362  and name HA  ))
   (( segid "    " and resid 362  and name HB  ))
      3.100     1.200     1.200 peak  3778 spectrum    1 weight  0.10000E+01 volume  0.14013E-02 ppm1      4.058 ppm2      3.777 CV     1
 ASSI { 3475}
   (( segid "    " and resid 351  and name HB2 ))
   (( segid "    " and resid 351  and name HA  ))
      3.900     1.900     1.900 peak  3475 spectrum    1 weight  0.10000E+01 volume  0.67384E-03 ppm1      2.027 ppm2      3.856 CV     1
 ASSI { 1838}
   (( segid "    " and resid 183  and name HB2 ))
   (( segid "    " and resid 184  and name HD2 ))
      3.400     1.400     1.400 peak  1838 spectrum    1 weight  0.10000E+01 volume  0.53881E-02 ppm1      1.999 ppm2      3.627 CV     1
 OR { 1838}
   (( segid "    " and resid 183  and name HB2 ))
   (( segid "    " and resid 184  and name HD3 ))
 ASSI { 3341}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 185  and name HB3 ))
      3.200     1.300     1.300 peak  3341 spectrum    1 weight  0.10000E+01 volume  0.13167E-02 ppm1      4.568 ppm2      2.692 CV     1
 OR { 3341}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 185  and name HB2 ))
 ASSI { 3715}
   (( segid "    " and resid 430  and name HE3 ))
   (( segid "    " and resid 430  and name HB2 ))
      3.800     1.800     1.800 peak  3715 spectrum    1 weight  0.10000E+01 volume  0.52443E-03 ppm1      7.533 ppm2      3.297 CV     1
 OR { 3715}
   (( segid "    " and resid 430  and name HE3 ))
   (( segid "    " and resid 430  and name HB3 ))
 ASSI {  526}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 210  and name HD2 ))
      4.300     2.300     1.700 peak   526 spectrum    1 weight  0.10000E+01 volume  0.93325E-03 ppm1      0.619 ppm2      3.299 CV     1
 ASSI { 4214}
   (  segid "    " and resid 339  and name HG2%)
   (( segid "    " and resid 340  and name H   ))
      3.100     1.200     1.200 peak  4214 spectrum    1 weight  0.10000E+01 volume  0.42180E-02 ppm1      0.706 ppm2      8.154 CV     1
 ASSI { 3807}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 398  and name HA  ))
      2.800     1.000     1.000 peak  3807 spectrum    1 weight  0.10000E+01 volume  0.21654E-02 ppm1      0.808 ppm2      3.422 CV     1
 ASSI { 3322}
   (( segid "    " and resid 231  and name HB3 ))
   (  segid "    " and resid 231  and name HD% )
      3.700     1.700     1.700 peak  3322 spectrum    1 weight  0.10000E+01 volume  0.37216E-03 ppm1      2.808 ppm2      6.789 CV     1
 OR { 3322}
   (( segid "    " and resid 231  and name HB2 ))
   (  segid "    " and resid 231  and name HD% )
 ASSI { 3876}
   (  segid "    " and resid 388  and name HE% )
   (  segid "    " and resid 391  and name HD2%)
      2.900     1.000     1.000 peak  3876 spectrum    1 weight  0.10000E+01 volume  0.10877E-01 ppm1      1.847 ppm2      0.531 CV     1
 ASSI { 3095}
   (( segid "    " and resid 365  and name HG2 ))
   (( segid "    " and resid 365  and name HE22))
      2.500     2.500     3.500 peak  3095 spectrum    1 weight  0.10000E+01 volume  0.95074E-02 ppm1      2.345 ppm2      7.582 CV     1
 ASSI { 4383}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 422  and name HB2 ))
      3.000     1.200     1.200 peak  4383 spectrum    1 weight  0.10000E+01 volume  0.17114E-02 ppm1      0.805 ppm2      2.420 CV     1
 ASSI { 3389}
   (( segid "    " and resid 249  and name HB3 ))
   (( segid "    " and resid 249  and name H   ))
      4.500     2.600     1.500 peak  3389 spectrum    1 weight  0.10000E+01 volume  0.59491E-03 ppm1      1.756 ppm2      7.309 CV     1
 ASSI { 2747}
   (( segid "    " and resid 302  and name HA  ))
   (( segid "    " and resid 302  and name H   ))
      3.400     1.500     1.500 peak  2747 spectrum    1 weight  0.10000E+01 volume  0.68794E-03 ppm1      4.316 ppm2      7.998 CV     1
 ASSI { 2180}
   (( segid "    " and resid 227  and name HB2 ))
   (  segid "    " and resid 230  and name HG2%)
      4.900     3.000     1.100 peak  2180 spectrum    1 weight  0.10000E+01 volume  0.17876E-02 ppm1      3.138 ppm2      0.940 CV     1
 ASSI { 3631}
   (( segid "    " and resid 371  and name HA  ))
   (( segid "    " and resid 371  and name HB  ))
      3.500     1.600     1.600 peak  3631 spectrum    1 weight  0.10000E+01 volume  0.64285E-03 ppm1      3.725 ppm2      1.935 CV     1
 ASSI { 2792}
   (  segid "    " and resid 344  and name HD1%)
   (( segid "    " and resid 341  and name H   ))
      2.400     2.400     3.600 peak  2792 spectrum    1 weight  0.10000E+01 volume  0.16917E-02 ppm1      0.818 ppm2      8.531 CV     1
 ASSI { 3145}
   (( segid "    " and resid 210  and name HB2 ))
   (  segid "    " and resid 212  and name HG1%)
      3.700     1.700     1.700 peak  3145 spectrum    1 weight  0.10000E+01 volume  0.41447E-03 ppm1      1.612 ppm2     -0.346 CV     1
 ASSI { 3833}
   (( segid "    " and resid 243  and name HB3 ))
   (  segid "    " and resid 243  and name HD2%)
      3.000     1.200     1.200 peak  3833 spectrum    1 weight  0.10000E+01 volume  0.11306E-02 ppm1      1.217 ppm2      0.159 CV     1
 ASSI { 1207}
   (  segid "    " and resid 189  and name HG2%)
   (( segid "    " and resid 248  and name HA  ))
      4.700     2.800     1.300 peak  1207 spectrum    1 weight  0.10000E+01 volume  0.71051E-03 ppm1      0.942 ppm2      4.858 CV     1
 ASSI {  186}
   (  segid "    " and resid 255  and name HD1%)
   (( segid "    " and resid 253  and name HB  ))
      3.400     1.400     1.400 peak   186 spectrum    1 weight  0.10000E+01 volume  0.10122E-02 ppm1      0.601 ppm2      3.526 CV     1
 ASSI { 2852}
   (  segid "    " and resid 246  and name HB% )
   (( segid "    " and resid 253  and name HB  ))
      4.900     2.900     1.100 peak  2852 spectrum    1 weight  0.10000E+01 volume  0.58644E-03 ppm1      1.181 ppm2      3.512 CV     1
 ASSI { 3061}
   (( segid "    " and resid 323  and name HA  ))
   (( segid "    " and resid 326  and name HB2 ))
      3.600     1.600     1.600 peak  3061 spectrum    1 weight  0.10000E+01 volume  0.42575E-03 ppm1      3.286 ppm2      2.876 CV     1
 ASSI { 1001}
   (( segid "    " and resid 252  and name HB3 ))
   (( segid "    " and resid 253  and name HA  ))
      3.600     1.600     1.600 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.11447E-02 ppm1      3.674 ppm2      4.199 CV     1
 ASSI { 2827}
   (( segid "    " and resid 282  and name HA  ))
   (( segid "    " and resid 283  and name H   ))
      3.400     1.400     1.400 peak  2827 spectrum    1 weight  0.10000E+01 volume  0.15705E-02 ppm1      3.992 ppm2      7.318 CV     1
 ASSI { 4796}
   (( segid "    " and resid 430  and name HE3 ))
   (( segid "    " and resid 427  and name HB3 ))
      4.300     2.400     1.700 peak  4796 spectrum    1 weight  0.10000E+01 volume  0.43139E-03 ppm1      7.543 ppm2      1.991 CV     1
 ASSI { 1664}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 318  and name HA  ))
      2.000     0.500     0.500 peak  1664 spectrum    1 weight  0.10000E+01 volume  0.73335E-02 ppm1      0.379 ppm2      3.368 CV     1
 ASSI { 4355}
   (  segid "    " and resid 255  and name HD2%)
   (( segid "    " and resid 247  and name HH  ))
      3.800     1.800     1.800 peak  4355 spectrum    1 weight  0.10000E+01 volume  0.60337E-03 ppm1      0.781 ppm2      9.426 CV     1
 ASSI { 4029}
   (  segid "    " and resid 323  and name HG1%)
   (( segid "    " and resid 323  and name H   ))
      3.200     1.300     1.300 peak  4029 spectrum    1 weight  0.10000E+01 volume  0.61521E-02 ppm1      0.781 ppm2      7.766 CV     1
 ASSI {  312}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 197  and name H   ))
      3.300     1.400     1.400 peak   312 spectrum    1 weight  0.10000E+01 volume  0.13787E-02 ppm1      0.871 ppm2      8.035 CV     1
 ASSI { 4676}
   (  segid "    " and resid 300  and name HG1%)
   (  segid "    " and resid 300  and name HG2%)
      2.100     0.500     0.500 peak  4676 spectrum    1 weight  0.10000E+01 volume  0.18087E-01 ppm1      0.077 ppm2      0.539 CV     1
 ASSI { 3952}
   (( segid "    " and resid 287  and name HB3 ))
   (( segid "    " and resid 287  and name HB2 ))
      2.800     1.000     1.000 peak  3952 spectrum    1 weight  0.10000E+01 volume  0.35809E-03 ppm1      2.444 ppm2      3.046 CV     1
 ASSI { 4791}
   (( segid "    " and resid 301  and name HG2 ))
   (( segid "    " and resid 301  and name H   ))
      2.100     0.500     0.500 peak  4791 spectrum    1 weight  0.10000E+01 volume  0.43336E-02 ppm1      2.485 ppm2      8.045 CV     1
 ASSI { 1161}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 440  and name H   ))
      4.600     2.700     1.400 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.60901E-03 ppm1      1.184 ppm2      8.445 CV     1
 ASSI { 4456}
   (( segid "    " and resid 403  and name HB3 ))
   (  segid "    " and resid 407  and name HE% )
      5.100     3.200     0.900 peak  4456 spectrum    1 weight  0.10000E+01 volume  0.57798E-03 ppm1      1.969 ppm2      6.850 CV     1
 ASSI { 1987}
   (  segid "    " and resid 373  and name HD2%)
   (( segid "    " and resid 327  and name HE1 ))
      3.300     1.400     1.400 peak  1987 spectrum    1 weight  0.10000E+01 volume  0.10291E-02 ppm1      0.515 ppm2      8.093 CV     1
 ASSI { 4504}
   (( segid "    " and resid 202  and name HB2 ))
   (( segid "    " and resid 202  and name HA  ))
      3.700     1.700     1.700 peak  4504 spectrum    1 weight  0.10000E+01 volume  0.82893E-03 ppm1      2.037 ppm2      4.412 CV     1
 ASSI { 3488}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 318  and name H   ))
      2.100     0.600     0.600 peak  3488 spectrum    1 weight  0.10000E+01 volume  0.61719E-02 ppm1      0.349 ppm2      8.039 CV     1
 ASSI { 2291}
   (( segid "    " and resid 244  and name HG3 ))
   (( segid "    " and resid 244  and name HG2 ))
      2.400     0.700     0.700 peak  2291 spectrum    1 weight  0.10000E+01 volume  0.69641E-03 ppm1     -0.543 ppm2      0.393 CV     1
 ASSI { 1177}
   (  segid "    " and resid 367  and name HD1%)
   (( segid "    " and resid 304  and name H   ))
      3.200     1.300     1.300 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.25121E-02 ppm1      0.667 ppm2      8.685 CV     1
 ASSI { 2181}
   (( segid "    " and resid 242  and name HB3 ))
   (( segid "    " and resid 242  and name H   ))
      2.500     0.800     0.800 peak  2181 spectrum    1 weight  0.10000E+01 volume  0.43139E-02 ppm1      2.229 ppm2      7.539 CV     1
 OR { 2181}
   (( segid "    " and resid 242  and name HB2 ))
   (( segid "    " and resid 242  and name H   ))
 ASSI { 2856}
   (  segid "    " and resid 195  and name HB% )
   (( segid "    " and resid 195  and name HA  ))
      2.200     0.600     0.600 peak  2856 spectrum    1 weight  0.10000E+01 volume  0.14238E-01 ppm1      1.358 ppm2      3.901 CV     1
 ASSI { 4083}
   (( segid "    " and resid 297  and name HB  ))
   (( segid "    " and resid 297  and name HA  ))
      2.700     0.900     0.900 peak  4083 spectrum    1 weight  0.10000E+01 volume  0.47310E-02 ppm1      3.942 ppm2      3.733 CV     1
 ASSI { 2362}
   (( segid "    " and resid 252  and name HB3 ))
   (( segid "    " and resid 252  and name H   ))
      3.500     1.500     1.500 peak  2362 spectrum    1 weight  0.10000E+01 volume  0.13026E-02 ppm1      3.675 ppm2      8.402 CV     1
 ASSI { 3241}
   (( segid "    " and resid 222  and name HG3 ))
   (  segid "    " and resid 223  and name HE% )
      5.900     4.400     0.100 peak  3241 spectrum    1 weight  0.10000E+01 volume  0.51879E-03 ppm1      0.970 ppm2      6.638 CV     1
 ASSI {  812}
   (  segid "    " and resid 373  and name HD2%)
   (( segid "    " and resid 324  and name HD2 ))
      4.000     2.000     2.000 peak   812 spectrum    1 weight  0.10000E+01 volume  0.89095E-03 ppm1      0.515 ppm2      7.207 CV     1
 ASSI { 1140}
   (( segid "    " and resid 374  and name HB2 ))
   (  segid "    " and resid 372  and name HG1%)
      4.300     2.300     1.700 peak  1140 spectrum    1 weight  0.10000E+01 volume  0.13562E-02 ppm1      1.627 ppm2      0.660 CV     1
 ASSI { 3419}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 211  and name H   ))
      4.400     2.500     1.600 peak  3419 spectrum    1 weight  0.10000E+01 volume  0.16494E-02 ppm1      2.221 ppm2      7.461 CV     1
 ASSI { 2572}
   (( segid "    " and resid 445  and name HB3 ))
   (( segid "    " and resid 445  and name HB2 ))
      1.300     0.200     0.900 peak  2572 spectrum    1 weight  0.10000E+01 volume  0.42011E-01 ppm1      1.878 ppm2      2.036 CV     1
 ASSI { 2949}
   (  segid "    " and resid 344  and name HG2%)
   (( segid "    " and resid 344  and name H   ))
      3.400     1.500     1.500 peak  2949 spectrum    1 weight  0.10000E+01 volume  0.66764E-02 ppm1      0.895 ppm2      7.687 CV     1
 ASSI { 4516}
   (  segid "    " and resid 212  and name HG1%)
   (  segid "    " and resid 211  and name HB% )
      4.300     2.300     1.700 peak  4516 spectrum    1 weight  0.10000E+01 volume  0.17622E-02 ppm1     -0.342 ppm2      1.695 CV     1
 ASSI { 2114}
   (( segid "    " and resid 281  and name HE3 ))
   (( segid "    " and resid 281  and name H   ))
      5.000     3.200     1.000 peak  2114 spectrum    1 weight  0.10000E+01 volume  0.44831E-03 ppm1      2.980 ppm2      9.170 CV     1
 OR { 2114}
   (( segid "    " and resid 281  and name HE2 ))
   (( segid "    " and resid 281  and name H   ))
 ASSI { 3262}
   (( segid "    " and resid 444  and name HD3 ))
   (( segid "    " and resid 444  and name HA  ))
      2.100     0.600     0.600 peak  3262 spectrum    1 weight  0.10000E+01 volume  0.72348E-02 ppm1      3.151 ppm2      4.232 CV     1
 OR { 3262}
   (( segid "    " and resid 444  and name HD2 ))
   (( segid "    " and resid 444  and name HA  ))
 ASSI { 1228}
   (  segid "    " and resid 264  and name HB% )
   (( segid "    " and resid 231  and name HA  ))
      3.100     1.200     1.200 peak  1228 spectrum    1 weight  0.10000E+01 volume  0.15789E-02 ppm1      0.954 ppm2      3.547 CV     1
 ASSI { 3296}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 436  and name H   ))
      2.400     2.400     3.600 peak  3296 spectrum    1 weight  0.10000E+01 volume  0.18439E-02 ppm1      0.856 ppm2      8.930 CV     1
 ASSI { 3560}
   (( segid "    " and resid 228  and name HG3 ))
   (( segid "    " and resid 336  and name HG3 ))
      3.500     1.600     1.600 peak  3560 spectrum    1 weight  0.10000E+01 volume  0.13534E-02 ppm1      1.970 ppm2      1.317 CV     1
 ASSI { 4749}
   (( segid "    " and resid 388  and name HB2 ))
   (( segid "    " and resid 389  and name HD2 ))
      5.300     3.600     0.700 peak  4749 spectrum    1 weight  0.10000E+01 volume  0.42575E-03 ppm1      1.540 ppm2      3.115 CV     1
 ASSI { 3340}
   (( segid "    " and resid 409  and name HB3 ))
   (( segid "    " and resid 409  and name HG  ))
      3.200     1.300     1.300 peak  3340 spectrum    1 weight  0.10000E+01 volume  0.74717E-03 ppm1      1.928 ppm2      1.400 CV     1
 ASSI { 1931}
   (( segid "    " and resid 192  and name HG13))
   (  segid "    " and resid 192  and name HD1%)
      2.000     0.500     0.500 peak  1931 spectrum    1 weight  0.10000E+01 volume  0.13455E-01 ppm1      1.590 ppm2      0.861 CV     1
 ASSI { 2699}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 408  and name H   ))
      3.800     1.800     1.800 peak  2699 spectrum    1 weight  0.10000E+01 volume  0.34144E-02 ppm1      0.883 ppm2      7.470 CV     1
 ASSI {  685}
   (  segid "    " and resid 359  and name HG1%)
   (( segid "    " and resid 361  and name H   ))
      4.900     3.000     1.100 peak   685 spectrum    1 weight  0.10000E+01 volume  0.60901E-03 ppm1      0.899 ppm2      8.370 CV     1
 ASSI {  524}
   (( segid "    " and resid 374  and name HD2 ))
   (( segid "    " and resid 320  and name HH2 ))
      4.200     2.200     1.800 peak   524 spectrum    1 weight  0.10000E+01 volume  0.12800E-02 ppm1      1.599 ppm2      7.131 CV     1
 OR {  524}
   (( segid "    " and resid 374  and name HD3 ))
   (( segid "    " and resid 320  and name HH2 ))
 ASSI { 4367}
   (  segid "    " and resid 373  and name HD2%)
   (( segid "    " and resid 373  and name HG  ))
      2.200     0.600     0.600 peak  4367 spectrum    1 weight  0.10000E+01 volume  0.52020E-02 ppm1      0.517 ppm2      1.088 CV     1
 ASSI { 2109}
   (( segid "    " and resid 398  and name HB  ))
   (( segid "    " and resid 398  and name HG13))
      2.500     0.800     0.800 peak  2109 spectrum    1 weight  0.10000E+01 volume  0.23543E-02 ppm1      1.768 ppm2      1.610 CV     1
 ASSI { 3658}
   (( segid "    " and resid 184  and name HD3 ))
   (( segid "    " and resid 184  and name HB2 ))
      3.700     1.700     1.700 peak  3658 spectrum    1 weight  0.10000E+01 volume  0.39388E-02 ppm1      3.614 ppm2      2.214 CV     1
 ASSI { 1902}
   (( segid "    " and resid 410  and name HA  ))
   (( segid "    " and resid 410  and name HB2 ))
      3.200     1.300     1.300 peak  1902 spectrum    1 weight  0.10000E+01 volume  0.13223E-02 ppm1      4.364 ppm2      2.757 CV     1
 OR { 1902}
   (( segid "    " and resid 410  and name HA  ))
   (( segid "    " and resid 410  and name HB3 ))
 ASSI { 1824}
   (  segid "    " and resid 377  and name HE% )
   (( segid "    " and resid 378  and name H   ))
      2.600     2.600     3.400 peak  1824 spectrum    1 weight  0.10000E+01 volume  0.10122E-02 ppm1      1.994 ppm2      8.547 CV     1
 ASSI { 1968}
   (( segid "    " and resid 318  and name HG12))
   (( segid "    " and resid 315  and name HA  ))
      5.500     3.700     0.500 peak  1968 spectrum    1 weight  0.10000E+01 volume  0.38344E-03 ppm1      1.000 ppm2      3.795 CV     1
 ASSI { 1501}
   (  segid "    " and resid 386  and name HB% )
   (( segid "    " and resid 387  and name HA  ))
      4.400     2.400     1.600 peak  1501 spectrum    1 weight  0.10000E+01 volume  0.84586E-03 ppm1      1.450 ppm2      4.278 CV     1
 ASSI { 3689}
   (  segid "    " and resid 243  and name HD2%)
   (  segid "    " and resid 258  and name HD% )
      3.400     1.400     1.400 peak  3689 spectrum    1 weight  0.10000E+01 volume  0.12434E-02 ppm1      0.167 ppm2      7.086 CV     1
 ASSI { 4522}
   (( segid "    " and resid 244  and name HA  ))
   (( segid "    " and resid 244  and name HB3 ))
      3.300     1.400     1.400 peak  4522 spectrum    1 weight  0.10000E+01 volume  0.54981E-03 ppm1      3.288 ppm2      1.523 CV     1
 ASSI { 4649}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 213  and name HA  ))
      4.200     2.200     1.800 peak  4649 spectrum    1 weight  0.10000E+01 volume  0.51879E-03 ppm1     -0.162 ppm2      3.596 CV     1
 ASSI { 3266}
   (  segid "    " and resid 357  and name HD1%)
   (( segid "    " and resid 357  and name HG  ))
      2.300     0.700     0.700 peak  3266 spectrum    1 weight  0.10000E+01 volume  0.41334E-02 ppm1      0.677 ppm2      1.772 CV     1
 OR { 3266}
   (  segid "    " and resid 357  and name HD1%)
   (( segid "    " and resid 357  and name HB3 ))
 ASSI { 4513}
   (( segid "    " and resid 360  and name HA  ))
   (  segid "    " and resid 360  and name HD% )
      2.800     1.000     1.000 peak  4513 spectrum    1 weight  0.10000E+01 volume  0.20244E-02 ppm1      4.253 ppm2      7.081 CV     1
 ASSI {  123}
   (  segid "    " and resid 361  and name HD% )
   (  segid "    " and resid 329  and name HD1%)
      4.000     2.000     2.000 peak   123 spectrum    1 weight  0.10000E+01 volume  0.59773E-03 ppm1      7.145 ppm2      0.125 CV     1
 ASSI { 2166}
   (( segid "    " and resid 308  and name HB2 ))
   (( segid "    " and resid 308  and name HE3 ))
      3.000     1.100     1.100 peak  2166 spectrum    1 weight  0.10000E+01 volume  0.21118E-02 ppm1      1.832 ppm2      2.870 CV     1
 OR { 2166}
   (( segid "    " and resid 308  and name HB2 ))
   (( segid "    " and resid 308  and name HE2 ))
 OR { 2166}
   (( segid "    " and resid 308  and name HB3 ))
   (( segid "    " and resid 308  and name HE3 ))
 OR { 2166}
   (( segid "    " and resid 308  and name HB3 ))
   (( segid "    " and resid 308  and name HE2 ))
 ASSI { 4738}
   (( segid "    " and resid 319  and name HB3 ))
   (( segid "    " and resid 319  and name HA  ))
      3.200     1.300     1.300 peak  4738 spectrum    1 weight  0.10000E+01 volume  0.40883E-03 ppm1      3.086 ppm2      2.297 CV     1
 ASSI { 3149}
   (( segid "    " and resid 282  and name HB2 ))
   (( segid "    " and resid 282  and name H   ))
      2.500     0.800     0.800 peak  3149 spectrum    1 weight  0.10000E+01 volume  0.25375E-02 ppm1      1.848 ppm2      8.694 CV     1
 ASSI {  889}
   (( segid "    " and resid 367  and name HB2 ))
   (  segid "    " and resid 367  and name HD1%)
      3.000     1.100     1.100 peak   889 spectrum    1 weight  0.10000E+01 volume  0.11532E-02 ppm1      1.026 ppm2      0.661 CV     1
 ASSI {  659}
   (( segid "    " and resid 309  and name HG2 ))
   (  segid "    " and resid 283  and name HD1%)
      3.500     1.500     1.500 peak   659 spectrum    1 weight  0.10000E+01 volume  0.29943E-02 ppm1      2.291 ppm2      0.719 CV     1
 ASSI { 1688}
   (( segid "    " and resid 228  and name HG2 ))
   (( segid "    " and resid 228  and name H   ))
      4.500     2.500     1.500 peak  1688 spectrum    1 weight  0.10000E+01 volume  0.11052E-02 ppm1      2.060 ppm2      8.430 CV     1
 ASSI { 3971}
   (( segid "    " and resid 187  and name HG3 ))
   (( segid "    " and resid 187  and name HA  ))
      3.100     1.200     1.200 peak  3971 spectrum    1 weight  0.10000E+01 volume  0.14520E-02 ppm1      1.332 ppm2      4.611 CV     1
 ASSI { 2007}
   (( segid "    " and resid 444  and name HD3 ))
   (( segid "    " and resid 395  and name HE22))
      4.100     2.100     1.900 peak  2007 spectrum    1 weight  0.10000E+01 volume  0.41165E-03 ppm1      3.150 ppm2      6.971 CV     1
 OR { 2007}
   (( segid "    " and resid 444  and name HD2 ))
   (( segid "    " and resid 395  and name HE22))
 ASSI {  754}
   (  segid "    " and resid 359  and name HG2%)
   (( segid "    " and resid 359  and name HA  ))
      2.900     1.100     1.100 peak   754 spectrum    1 weight  0.10000E+01 volume  0.25883E-02 ppm1     -0.458 ppm2      3.323 CV     1
 ASSI { 3363}
   (  segid "    " and resid 329  and name HD1%)
   (( segid "    " and resid 342  and name HG12))
      3.500     1.600     1.600 peak  3363 spectrum    1 weight  0.10000E+01 volume  0.14408E-02 ppm1      0.118 ppm2      1.058 CV     1
 ASSI { 2906}
   (  segid "    " and resid 344  and name HD1%)
   (( segid "    " and resid 340  and name HE21))
      4.000     2.000     2.000 peak  2906 spectrum    1 weight  0.10000E+01 volume  0.41729E-03 ppm1      0.818 ppm2      6.778 CV     1
 ASSI { 2244}
   (( segid "    " and resid 317  and name HG  ))
   (( segid "    " and resid 317  and name H   ))
      5.000     3.200     1.000 peak  2244 spectrum    1 weight  0.10000E+01 volume  0.48494E-03 ppm1      0.414 ppm2      7.498 CV     1
 ASSI {  597}
   (( segid "    " and resid 281  and name HE3 ))
   (( segid "    " and resid 277  and name H   ))
      3.500     1.500     1.500 peak   597 spectrum    1 weight  0.10000E+01 volume  0.72743E-03 ppm1      2.974 ppm2      8.688 CV     1
 OR {  597}
   (( segid "    " and resid 281  and name HE2 ))
   (( segid "    " and resid 277  and name H   ))
 ASSI { 1395}
   (  segid "    " and resid 364  and name HG2%)
   (  segid "    " and resid 368  and name HD% )
      2.000     0.500     0.500 peak  1395 spectrum    1 weight  0.10000E+01 volume  0.46379E-02 ppm1      0.908 ppm2      7.143 CV     1
 ASSI { 3161}
   (( segid "    " and resid 272  and name HG3 ))
   (( segid "    " and resid 269  and name HE22))
      4.600     2.600     1.400 peak  3161 spectrum    1 weight  0.10000E+01 volume  0.11250E-02 ppm1      1.800 ppm2      6.854 CV     1
 OR { 3161}
   (( segid "    " and resid 272  and name HG2 ))
   (( segid "    " and resid 269  and name HE22))
 ASSI { 4044}
   (( segid "    " and resid 351  and name HB2 ))
   (( segid "    " and resid 277  and name HD22))
      3.800     1.800     1.800 peak  4044 spectrum    1 weight  0.10000E+01 volume  0.26785E-03 ppm1      2.007 ppm2      6.116 CV     1
 ASSI { 2776}
   (  segid "    " and resid 204  and name HD% )
   (( segid "    " and resid 204  and name HB3 ))
      3.600     1.600     1.600 peak  2776 spectrum    1 weight  0.10000E+01 volume  0.64285E-03 ppm1      6.885 ppm2      2.649 CV     1
 ASSI { 1738}
   (( segid "    " and resid 420  and name HG12))
   (  segid "    " and resid 420  and name HD1%)
      1.800     0.400     0.400 peak  1738 spectrum    1 weight  0.10000E+01 volume  0.32168E-01 ppm1      1.112 ppm2      0.792 CV     1
 OR { 1738}
   (( segid "    " and resid 420  and name HG12))
   (  segid "    " and resid 420  and name HG2%)
 ASSI { 4634}
   (  segid "    " and resid 194  and name HD2%)
   (  segid "    " and resid 194  and name HD1%)
      2.300     0.600     0.600 peak  4634 spectrum    1 weight  0.10000E+01 volume  0.13268E-01 ppm1      0.553 ppm2      0.741 CV     1
 ASSI { 4560}
   (( segid "    " and resid 437  and name HA  ))
   (  segid "    " and resid 436  and name HD2%)
      4.600     2.600     1.400 peak  4560 spectrum    1 weight  0.10000E+01 volume  0.65131E-03 ppm1      3.798 ppm2      0.860 CV     1
 ASSI { 4639}
   (  segid "    " and resid 233  and name HG2%)
   (( segid "    " and resid 233  and name HA  ))
      2.700     0.900     0.900 peak  4639 spectrum    1 weight  0.10000E+01 volume  0.76829E-02 ppm1      0.948 ppm2      3.820 CV     1
 ASSI { 1778}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 436  and name H   ))
      3.000     3.000     3.000 peak  1778 spectrum    1 weight  0.10000E+01 volume  0.50187E-03 ppm1      0.868 ppm2      8.947 CV     1
 ASSI { 1904}
   (( segid "    " and resid 318  and name HA  ))
   (( segid "    " and resid 319  and name H   ))
      3.800     1.800     1.800 peak  1904 spectrum    1 weight  0.10000E+01 volume  0.40883E-03 ppm1      3.373 ppm2      7.845 CV     1
 ASSI { 4255}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 420  and name HG13))
      1.800     0.400     0.400 peak  4255 spectrum    1 weight  0.10000E+01 volume  0.29373E-01 ppm1      0.770 ppm2      1.383 CV     1
 ASSI { 4124}
   (  segid "    " and resid 307  and name HD1%)
   (( segid "    " and resid 307  and name H   ))
      3.100     1.200     1.200 peak  4124 spectrum    1 weight  0.10000E+01 volume  0.27800E-02 ppm1      1.210 ppm2      8.725 CV     1
 ASSI {  539}
   (  segid "    " and resid 303  and name HD% )
   (  segid "    " and resid 359  and name HG2%)
      4.200     2.200     1.800 peak   539 spectrum    1 weight  0.10000E+01 volume  0.79227E-03 ppm1      7.084 ppm2     -0.451 CV     1
 ASSI { 4160}
   (  segid "    " and resid 329  and name HG2%)
   (( segid "    " and resid 329  and name HA  ))
      2.400     0.700     0.700 peak  4160 spectrum    1 weight  0.10000E+01 volume  0.39670E-02 ppm1      0.748 ppm2      3.863 CV     1
 ASSI { 2624}
   (  segid "    " and resid 233  and name HG2%)
   (( segid "    " and resid 229  and name H   ))
      2.700     2.700     3.300 peak  2624 spectrum    1 weight  0.10000E+01 volume  0.92479E-03 ppm1      0.947 ppm2      9.607 CV     1
 ASSI { 4728}
   (( segid "    " and resid 317  and name HG  ))
   (( segid "    " and resid 317  and name HB2 ))
      3.700     1.700     1.700 peak  4728 spectrum    1 weight  0.10000E+01 volume  0.43139E-03 ppm1      0.415 ppm2      1.358 CV     1
 ASSI { 2273}
   (( segid "    " and resid 308  and name HE3 ))
   (( segid "    " and resid 308  and name HA  ))
      2.800     1.000     1.000 peak  2273 spectrum    1 weight  0.10000E+01 volume  0.61888E-02 ppm1      2.853 ppm2      3.971 CV     1
 OR { 2273}
   (( segid "    " and resid 308  and name HE2 ))
   (( segid "    " and resid 308  and name HA  ))
 ASSI {  436}
   (  segid "    " and resid 315  and name HE% )
   (( segid "    " and resid 319  and name HG  ))
      3.600     1.600     1.600 peak   436 spectrum    1 weight  0.10000E+01 volume  0.67948E-03 ppm1      6.877 ppm2      4.130 CV     1
 ASSI { 2929}
   (( segid "    " and resid 252  and name HB3 ))
   (( segid "    " and resid 253  and name H   ))
      3.600     1.600     1.600 peak  2929 spectrum    1 weight  0.10000E+01 volume  0.27885E-02 ppm1      3.677 ppm2      8.247 CV     1
 ASSI { 1230}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 211  and name HA  ))
      2.000     0.500     0.500 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.83034E-02 ppm1      2.221 ppm2      3.836 CV     1
 ASSI { 3763}
   (( segid "    " and resid 317  and name HG  ))
   (( segid "    " and resid 317  and name HA  ))
      3.300     1.400     1.400 peak  3763 spectrum    1 weight  0.10000E+01 volume  0.58926E-03 ppm1      0.415 ppm2      3.125 CV     1
 ASSI { 2777}
   (( segid "    " and resid 407  and name HA  ))
   (( segid "    " and resid 407  and name HB3 ))
      3.200     1.300     1.300 peak  2777 spectrum    1 weight  0.10000E+01 volume  0.80637E-03 ppm1      4.300 ppm2      3.283 CV     1
 OR { 2777}
   (( segid "    " and resid 407  and name HA  ))
   (( segid "    " and resid 407  and name HB2 ))
 ASSI {  278}
   (( segid "    " and resid 348  and name HD2 ))
   (( segid "    " and resid 346  and name HB3 ))
      3.700     1.700     1.700 peak   278 spectrum    1 weight  0.10000E+01 volume  0.12067E-02 ppm1      3.568 ppm2      1.498 CV     1
 ASSI { 1764}
   (( segid "    " and resid 435  and name HB  ))
   (  segid "    " and resid 435  and name HG2%)
      2.900     1.000     1.000 peak  1764 spectrum    1 weight  0.10000E+01 volume  0.23881E-02 ppm1      1.969 ppm2      0.880 CV     1
 OR { 1764}
   (( segid "    " and resid 435  and name HB  ))
   (  segid "    " and resid 435  and name HD1%)
 ASSI { 4470}
   (( segid "    " and resid 222  and name HD2 ))
   (( segid "    " and resid 223  and name H   ))
      6.000     4.800     0.000 peak  4470 spectrum    1 weight  0.10000E+01 volume  0.46802E-03 ppm1      1.305 ppm2      8.420 CV     1
 ASSI { 2783}
   (  segid "    " and resid 202  and name HE% )
   (  segid "    " and resid 198  and name HG1%)
      2.400     0.700     0.700 peak  2783 spectrum    1 weight  0.10000E+01 volume  0.11839E-01 ppm1      1.868 ppm2      0.603 CV     1
 OR { 2783}
   (  segid "    " and resid 202  and name HE% )
   (  segid "    " and resid 198  and name HG2%)
 ASSI { 1982}
   (( segid "    " and resid 242  and name HG2 ))
   (  segid "    " and resid 243  and name HD2%)
      4.700     2.700     1.300 peak  1982 spectrum    1 weight  0.10000E+01 volume  0.76970E-03 ppm1      2.248 ppm2      0.165 CV     1
 ASSI { 3772}
   (( segid "    " and resid 305  and name HB2 ))
   (  segid "    " and resid 306  and name HD2%)
      3.800     1.800     1.800 peak  3772 spectrum    1 weight  0.10000E+01 volume  0.68794E-03 ppm1      1.832 ppm2     -0.351 CV     1
 OR { 3772}
   (( segid "    " and resid 305  and name HB3 ))
   (  segid "    " and resid 306  and name HD2%)
 ASSI { 4484}
   (( segid "    " and resid 308  and name HB3 ))
   (( segid "    " and resid 308  and name H   ))
      3.300     1.400     1.400 peak  4484 spectrum    1 weight  0.10000E+01 volume  0.34990E-02 ppm1      1.856 ppm2      7.086 CV     1
 ASSI { 3160}
   (( segid "    " and resid 342  and name HA  ))
   (  segid "    " and resid 342  and name HG2%)
      3.000     1.200     1.200 peak  3160 spectrum    1 weight  0.10000E+01 volume  0.99245E-03 ppm1      3.916 ppm2      0.510 CV     1
 ASSI { 4433}
   (( segid "    " and resid 376  and name HB  ))
   (( segid "    " and resid 376  and name HA  ))
      3.000     1.100     1.100 peak  4433 spectrum    1 weight  0.10000E+01 volume  0.13646E-02 ppm1      2.031 ppm2      3.876 CV     1
 ASSI { 1817}
   (( segid "    " and resid 227  and name HB2 ))
   (( segid "    " and resid 227  and name HB3 ))
      2.000     0.500     0.500 peak  1817 spectrum    1 weight  0.10000E+01 volume  0.26390E-02 ppm1      3.135 ppm2      2.816 CV     1
 ASSI { 1183}
   (( segid "    " and resid 429  and name HB2 ))
   (  segid "    " and resid 429  and name HD2%)
      3.000     1.100     1.100 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.26052E-02 ppm1      1.423 ppm2      0.650 CV     1
 ASSI { 2692}
   (  segid "    " and resid 263  and name HG2%)
   (  segid "    " and resid 219  and name HD% )
      2.700     0.900     0.900 peak  2692 spectrum    1 weight  0.10000E+01 volume  0.20780E-02 ppm1      0.807 ppm2      6.853 CV     1
 ASSI { 2401}
   (( segid "    " and resid 202  and name HB2 ))
   (  segid "    " and resid 198  and name HG1%)
      4.200     2.300     1.800 peak  2401 spectrum    1 weight  0.10000E+01 volume  0.16720E-02 ppm1      2.045 ppm2      0.616 CV     1
 OR { 2401}
   (( segid "    " and resid 202  and name HB2 ))
   (  segid "    " and resid 198  and name HG2%)
 ASSI { 2601}
   (  segid "    " and resid 345  and name HG1%)
   (( segid "    " and resid 344  and name H   ))
      3.800     1.800     1.800 peak  2601 spectrum    1 weight  0.10000E+01 volume  0.20469E-02 ppm1      1.009 ppm2      7.685 CV     1
 ASSI { 4687}
   (( segid "    " and resid 297  and name HA  ))
   (( segid "    " and resid 297  and name H   ))
      2.900     1.100     1.100 peak  4687 spectrum    1 weight  0.10000E+01 volume  0.12011E-02 ppm1      3.734 ppm2      8.051 CV     1
 ASSI {  262}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 279  and name HG  ))
      2.900     1.100     1.100 peak   262 spectrum    1 weight  0.10000E+01 volume  0.73194E-02 ppm1      2.151 ppm2      1.432 CV     1
 OR {  262}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 279  and name HB3 ))
 ASSI {  713}
   (( segid "    " and resid 239  and name HD2 ))
   (  segid "    " and resid 236  and name HD1%)
      3.400     1.400     1.400 peak   713 spectrum    1 weight  0.10000E+01 volume  0.18552E-02 ppm1      1.754 ppm2      0.838 CV     1
 ASSI { 1804}
   (( segid "    " and resid 429  and name HG  ))
   (( segid "    " and resid 430  and name HD1 ))
      4.600     2.600     1.400 peak  1804 spectrum    1 weight  0.10000E+01 volume  0.40600E-03 ppm1      1.392 ppm2      7.182 CV     1
 ASSI { 4325}
   (  segid "    " and resid 344  and name HD1%)
   (( segid "    " and resid 344  and name H   ))
      3.200     1.300     1.300 peak  4325 spectrum    1 weight  0.10000E+01 volume  0.76692E-02 ppm1      0.818 ppm2      7.687 CV     1
 ASSI {  934}
   (  segid "    " and resid 283  and name HD2%)
   (( segid "    " and resid 282  and name H   ))
      4.200     2.200     1.800 peak   934 spectrum    1 weight  0.10000E+01 volume  0.11165E-02 ppm1      0.902 ppm2      8.691 CV     1
 ASSI { 3437}
   (( segid "    " and resid 246  and name HA  ))
   (( segid "    " and resid 246  and name H   ))
      3.400     1.400     1.400 peak  3437 spectrum    1 weight  0.10000E+01 volume  0.11165E-02 ppm1      3.836 ppm2      7.440 CV     1
 ASSI { 3291}
   (( segid "    " and resid 398  and name HB  ))
   (  segid "    " and resid 398  and name HD1%)
      3.400     1.400     1.400 peak  3291 spectrum    1 weight  0.10000E+01 volume  0.95864E-03 ppm1      1.775 ppm2      0.543 CV     1
 OR { 3291}
   (( segid "    " and resid 398  and name HB  ))
   (( segid "    " and resid 398  and name HG12))
 ASSI { 3471}
   (  segid "    " and resid 352  and name HD1%)
   (  segid "    " and resid 352  and name HG2%)
      2.000     0.500     0.500 peak  3471 spectrum    1 weight  0.10000E+01 volume  0.90279E-02 ppm1      0.602 ppm2      0.895 CV     1
 ASSI { 2209}
   (  segid "    " and resid 385  and name HE% )
   (( segid "    " and resid 383  and name HB3 ))
      3.900     1.900     1.900 peak  2209 spectrum    1 weight  0.10000E+01 volume  0.80073E-03 ppm1      1.914 ppm2      3.798 CV     1
 ASSI { 3406}
   (( segid "    " and resid 324  and name HB2 ))
   (( segid "    " and resid 324  and name HB3 ))
      2.600     0.800     0.800 peak  3406 spectrum    1 weight  0.10000E+01 volume  0.30732E-03 ppm1      2.897 ppm2      3.325 CV     1
 ASSI {  301}
   (  segid "    " and resid 371  and name HG1%)
   (( segid "    " and resid 373  and name HG  ))
      3.700     1.700     1.700 peak   301 spectrum    1 weight  0.10000E+01 volume  0.13562E-02 ppm1      0.368 ppm2      1.107 CV     1
 ASSI { 2815}
   (( segid "    " and resid 322  and name HA  ))
   (( segid "    " and resid 322  and name H   ))
      3.600     1.600     1.600 peak  2815 spectrum    1 weight  0.10000E+01 volume  0.33552E-03 ppm1      3.382 ppm2      8.210 CV     1
 ASSI { 2422}
   (  segid "    " and resid 386  and name HB% )
   (( segid "    " and resid 387  and name HB  ))
      4.300     2.300     1.700 peak  2422 spectrum    1 weight  0.10000E+01 volume  0.80073E-03 ppm1      1.450 ppm2      4.014 CV     1
 ASSI { 2698}
   (  segid "    " and resid 322  and name HG2%)
   (( segid "    " and resid 322  and name HA  ))
      2.400     0.700     0.700 peak  2698 spectrum    1 weight  0.10000E+01 volume  0.29351E-02 ppm1      0.397 ppm2      3.369 CV     1
 ASSI { 2866}
   (( segid "    " and resid 420  and name HG12))
   (( segid "    " and resid 420  and name HG13))
      1.200     0.200     1.000 peak  2866 spectrum    1 weight  0.10000E+01 volume  0.47169E-01 ppm1      1.111 ppm2      1.386 CV     1
 ASSI { 4136}
   (( segid "    " and resid 327  and name HB2 ))
   (( segid "    " and resid 324  and name HA  ))
      3.400     1.400     1.400 peak  4136 spectrum    1 weight  0.10000E+01 volume  0.10291E-02 ppm1      3.149 ppm2      3.931 CV     1
 OR { 4136}
   (( segid "    " and resid 327  and name HB3 ))
   (( segid "    " and resid 324  and name HA  ))
 ASSI { 1957}
   (( segid "    " and resid 286  and name HA  ))
   (( segid "    " and resid 286  and name HD3 ))
      3.900     1.900     1.900 peak  1957 spectrum    1 weight  0.10000E+01 volume  0.38344E-03 ppm1      4.114 ppm2      3.029 CV     1
 ASSI { 1773}
   (( segid "    " and resid 223  and name HB2 ))
   (  segid "    " and resid 223  and name HE% )
      6.000     4.800     0.000 peak  1773 spectrum    1 weight  0.10000E+01 volume  0.26221E-03 ppm1      1.783 ppm2      6.658 CV     1
 ASSI { 3622}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 422  and name H   ))
      3.200     1.300     1.300 peak  3622 spectrum    1 weight  0.10000E+01 volume  0.15479E-02 ppm1      0.805 ppm2      8.193 CV     1
 ASSI { 4047}
   (( segid "    " and resid 320  and name HA  ))
   (( segid "    " and resid 321  and name H   ))
      4.000     2.000     2.000 peak  4047 spectrum    1 weight  0.10000E+01 volume  0.40600E-03 ppm1      3.822 ppm2      8.589 CV     1
 ASSI { 2040}
   (  segid "    " and resid 386  and name HB% )
   (( segid "    " and resid 382  and name HD1 ))
      3.800     1.800     1.800 peak  2040 spectrum    1 weight  0.10000E+01 volume  0.12800E-02 ppm1      1.452 ppm2      6.934 CV     1
 ASSI {   85}
   (( segid "    " and resid 420  and name HA  ))
   (  segid "    " and resid 420  and name HG2%)
      2.300     0.700     0.700 peak    85 spectrum    1 weight  0.10000E+01 volume  0.14974E-01 ppm1      3.978 ppm2      0.795 CV     1
 OR {   85}
   (( segid "    " and resid 420  and name HA  ))
   (  segid "    " and resid 420  and name HD1%)
 ASSI { 4267}
   (( segid "    " and resid 429  and name HB3 ))
   (( segid "    " and resid 429  and name HB2 ))
      2.200     0.600     0.600 peak  4267 spectrum    1 weight  0.10000E+01 volume  0.16297E-02 ppm1      1.789 ppm2      1.397 CV     1
 OR { 4267}
   (( segid "    " and resid 429  and name HB3 ))
   (( segid "    " and resid 429  and name HG  ))
 ASSI { 4783}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 440  and name HE2 ))
      5.100     3.300     0.900 peak  4783 spectrum    1 weight  0.10000E+01 volume  0.62029E-03 ppm1      3.768 ppm2      2.865 CV     1
 ASSI { 4050}
   (( segid "    " and resid 363  and name HA  ))
   (( segid "    " and resid 366  and name H   ))
      3.400     1.400     1.400 peak  4050 spectrum    1 weight  0.10000E+01 volume  0.77816E-03 ppm1      5.090 ppm2      8.330 CV     1
 ASSI { 3643}
   (( segid "    " and resid 364  and name HA  ))
   (  segid "    " and resid 368  and name HD% )
      3.800     1.800     1.800 peak  3643 spectrum    1 weight  0.10000E+01 volume  0.92761E-03 ppm1      3.662 ppm2      7.162 CV     1
 ASSI {  799}
   (( segid "    " and resid 374  and name HE2 ))
   (  segid "    " and resid 372  and name HG1%)
      3.100     1.200     1.200 peak   799 spectrum    1 weight  0.10000E+01 volume  0.30197E-02 ppm1      2.972 ppm2      0.649 CV     1
 OR {  799}
   (( segid "    " and resid 374  and name HE3 ))
   (  segid "    " and resid 372  and name HG1%)
 ASSI { 3387}
   (  segid "    " and resid 278  and name HD2%)
   (( segid "    " and resid 314  and name HD21))
      3.700     1.700     1.700 peak  3387 spectrum    1 weight  0.10000E+01 volume  0.18214E-02 ppm1      0.746 ppm2      7.360 CV     1
 ASSI { 4334}
   (  segid "    " and resid 212  and name HG1%)
   (( segid "    " and resid 212  and name HB  ))
      2.700     0.900     0.900 peak  4334 spectrum    1 weight  0.10000E+01 volume  0.25855E-02 ppm1     -0.343 ppm2      1.177 CV     1
 ASSI { 3464}
   (( segid "    " and resid 365  and name HG2 ))
   (( segid "    " and resid 365  and name HA  ))
      2.400     0.700     0.700 peak  3464 spectrum    1 weight  0.10000E+01 volume  0.14563E-01 ppm1      2.344 ppm2      3.875 CV     1
 OR { 3464}
   (( segid "    " and resid 365  and name HG3 ))
   (( segid "    " and resid 365  and name HA  ))
 ASSI { 2104}
   (( segid "    " and resid 336  and name HD2 ))
   (( segid "    " and resid 337  and name H   ))
      4.900     3.000     1.100 peak  2104 spectrum    1 weight  0.10000E+01 volume  0.54981E-03 ppm1      1.465 ppm2      7.304 CV     1
 ASSI { 1932}
   (( segid "    " and resid 183  and name HG2 ))
   (( segid "    " and resid 183  and name HB3 ))
      2.100     2.100     3.900 peak  1932 spectrum    1 weight  0.10000E+01 volume  0.19705E-01 ppm1      2.522 ppm2      1.855 CV     1
 ASSI { 2892}
   (( segid "    " and resid 232  and name HB2 ))
   (( segid "    " and resid 232  and name HD2 ))
      4.000     2.000     2.000 peak  2892 spectrum    1 weight  0.10000E+01 volume  0.60055E-03 ppm1      1.491 ppm2      3.167 CV     1
 ASSI { 3287}
   (  segid "    " and resid 323  and name HG1%)
   (  segid "    " and resid 373  and name HD1%)
      3.400     1.400     1.400 peak  3287 spectrum    1 weight  0.10000E+01 volume  0.25093E-02 ppm1      0.779 ppm2     -0.176 CV     1
 ASSI { 1680}
   (( segid "    " and resid 390  and name HA  ))
   (  segid "    " and resid 390  and name HG2%)
      3.300     1.400     1.400 peak  1680 spectrum    1 weight  0.10000E+01 volume  0.49566E-02 ppm1      3.868 ppm2      1.076 CV     1
 ASSI { 1871}
   (( segid "    " and resid 254  and name HB2 ))
   (( segid "    " and resid 254  and name HB3 ))
      1.900     0.500     0.500 peak  1871 spectrum    1 weight  0.10000E+01 volume  0.59970E-02 ppm1      2.611 ppm2      2.949 CV     1
 ASSI { 2402}
   (( segid "    " and resid 425  and name HB2 ))
   (( segid "    " and resid 426  and name H   ))
      3.200     1.300     1.300 peak  2402 spectrum    1 weight  0.10000E+01 volume  0.40318E-03 ppm1      1.641 ppm2      7.998 CV     1
 ASSI { 1382}
   (( segid "    " and resid 345  and name HB  ))
   (  segid "    " and resid 345  and name HG2%)
      2.300     0.700     0.700 peak  1382 spectrum    1 weight  0.10000E+01 volume  0.60196E-02 ppm1      2.138 ppm2      0.944 CV     1
 ASSI { 2767}
   (( segid "    " and resid 325  and name HG3 ))
   (( segid "    " and resid 325  and name HG2 ))
      2.000     0.500     0.500 peak  2767 spectrum    1 weight  0.10000E+01 volume  0.12885E-02 ppm1      2.701 ppm2      2.412 CV     1
 ASSI { 3486}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 214  and name HA  ))
      4.000     2.000     2.000 peak  3486 spectrum    1 weight  0.10000E+01 volume  0.99527E-03 ppm1     -0.046 ppm2      3.558 CV     1
 ASSI { 1975}
   (( segid "    " and resid 278  and name HG  ))
   (( segid "    " and resid 278  and name HA  ))
      2.700     0.900     0.900 peak  1975 spectrum    1 weight  0.10000E+01 volume  0.21033E-02 ppm1      1.728 ppm2      3.820 CV     1
 ASSI { 1696}
   (( segid "    " and resid 222  and name HB2 ))
   (( segid "    " and resid 222  and name HG2 ))
      3.300     1.400     1.400 peak  1696 spectrum    1 weight  0.10000E+01 volume  0.15141E-02 ppm1      1.209 ppm2      0.389 CV     1
 ASSI { 3549}
   (  segid "    " and resid 330  and name HB% )
   (  segid "    " and resid 329  and name HD1%)
      5.400     3.700     0.600 peak  3549 spectrum    1 weight  0.10000E+01 volume  0.95300E-03 ppm1      1.555 ppm2      0.119 CV     1
 ASSI { 1706}
   (( segid "    " and resid 300  and name HB  ))
   (( segid "    " and resid 300  and name HA  ))
      2.900     1.100     1.100 peak  1706 spectrum    1 weight  0.10000E+01 volume  0.82893E-03 ppm1      1.738 ppm2      2.909 CV     1
 ASSI { 2199}
   (  segid "    " and resid 339  and name HG2%)
   (( segid "    " and resid 339  and name H   ))
      3.600     1.700     1.700 peak  2199 spectrum    1 weight  0.10000E+01 volume  0.42293E-02 ppm1      0.706 ppm2      8.367 CV     1
 ASSI {  599}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 329  and name H   ))
      4.500     2.500     1.500 peak   599 spectrum    1 weight  0.10000E+01 volume  0.11250E-02 ppm1      1.914 ppm2      7.950 CV     1
 ASSI { 2414}
   (  segid "    " and resid 192  and name HG2%)
   (  segid "    " and resid 192  and name HD1%)
      2.300     0.700     0.700 peak  2414 spectrum    1 weight  0.10000E+01 volume  0.83824E-02 ppm1      0.684 ppm2      0.866 CV     1
 ASSI { 3784}
   (( segid "    " and resid 308  and name HG2 ))
   (( segid "    " and resid 308  and name HB3 ))
      2.000     0.500     0.500 peak  3784 spectrum    1 weight  0.10000E+01 volume  0.10683E-01 ppm1      1.541 ppm2      1.837 CV     1
 OR { 3784}
   (( segid "    " and resid 308  and name HG2 ))
   (( segid "    " and resid 308  and name HB2 ))
 ASSI { 2396}
   (( segid "    " and resid 430  and name HH2 ))
   (( segid "    " and resid 430  and name HE3 ))
      5.100     3.200     0.900 peak  2396 spectrum    1 weight  0.10000E+01 volume  0.62875E-03 ppm1      6.989 ppm2      7.538 CV     1
 ASSI { 4063}
   (( segid "    " and resid 232  and name HB2 ))
   (( segid "    " and resid 232  and name H   ))
      3.500     1.500     1.500 peak  4063 spectrum    1 weight  0.10000E+01 volume  0.52161E-03 ppm1      1.503 ppm2      8.781 CV     1
 ASSI { 4001}
   (  segid "    " and resid 253  and name HG2%)
   (  segid "    " and resid 243  and name HD2%)
      2.200     0.600     0.600 peak  4001 spectrum    1 weight  0.10000E+01 volume  0.15736E-01 ppm1      0.616 ppm2      0.162 CV     1
 ASSI {  204}
   (  segid "    " and resid 186  and name HD2%)
   (( segid "    " and resid 185  and name HA  ))
      4.100     2.100     1.900 peak   204 spectrum    1 weight  0.10000E+01 volume  0.71615E-03 ppm1      0.831 ppm2      4.595 CV     1
 ASSI { 2443}
   (( segid "    " and resid 358  and name HA  ))
   (( segid "    " and resid 358  and name HB3 ))
      3.300     1.400     1.400 peak  2443 spectrum    1 weight  0.10000E+01 volume  0.12744E-02 ppm1      4.006 ppm2      2.957 CV     1
 ASSI { 2985}
   (( segid "    " and resid 336  and name HB2 ))
   (( segid "    " and resid 336  and name HE3 ))
      5.100     3.200     0.900 peak  2985 spectrum    1 weight  0.10000E+01 volume  0.97553E-03 ppm1      2.055 ppm2      2.862 CV     1
 OR { 2985}
   (( segid "    " and resid 336  and name HB2 ))
   (( segid "    " and resid 336  and name HE2 ))
 ASSI { 1674}
   (  segid "    " and resid 360  and name HE% )
   (( segid "    " and resid 368  and name HZ  ))
      4.000     2.000     2.000 peak  1674 spectrum    1 weight  0.10000E+01 volume  0.44267E-03 ppm1      7.081 ppm2      6.301 CV     1
 OR { 1674}
   (  segid "    " and resid 360  and name HD% )
   (( segid "    " and resid 368  and name HZ  ))
 ASSI { 2853}
   (  segid "    " and resid 323  and name HG2%)
   (  segid "    " and resid 373  and name HD1%)
      3.400     1.500     1.500 peak  2853 spectrum    1 weight  0.10000E+01 volume  0.48156E-02 ppm1      0.433 ppm2     -0.191 CV     1
 ASSI { 3050}
   (( segid "    " and resid 228  and name HG2 ))
   (( segid "    " and resid 336  and name HG2 ))
      3.200     1.300     1.300 peak  3050 spectrum    1 weight  0.10000E+01 volume  0.14661E-02 ppm1      2.084 ppm2      1.174 CV     1
 ASSI { 2596}
   (  segid "    " and resid 233  and name HG1%)
   (( segid "    " and resid 233  and name HA  ))
      2.600     0.800     0.800 peak  2596 spectrum    1 weight  0.10000E+01 volume  0.64962E-02 ppm1      0.871 ppm2      3.829 CV     1
 ASSI { 4082}
   (( segid "    " and resid 317  and name HG  ))
   (  segid "    " and resid 209  and name HD2%)
      5.200     3.400     0.800 peak  4082 spectrum    1 weight  0.10000E+01 volume  0.31860E-03 ppm1      0.403 ppm2     -0.891 CV     1
 ASSI {  768}
   (( segid "    " and resid 256  and name HG2 ))
   (( segid "    " and resid 254  and name HB3 ))
      5.100     3.200     0.900 peak   768 spectrum    1 weight  0.10000E+01 volume  0.47084E-03 ppm1      2.317 ppm2      2.944 CV     1
 ASSI { 4086}
   (( segid "    " and resid 187  and name HD3 ))
   (( segid "    " and resid 188  and name HD2 ))
      2.700     2.700     3.300 peak  4086 spectrum    1 weight  0.10000E+01 volume  0.80637E-03 ppm1      1.596 ppm2      3.475 CV     1
 OR { 4086}
   (( segid "    " and resid 187  and name HD3 ))
   (( segid "    " and resid 188  and name HD3 ))
 ASSI { 2661}
   (( segid "    " and resid 278  and name HB2 ))
   (( segid "    " and resid 278  and name HG  ))
      2.800     1.000     1.000 peak  2661 spectrum    1 weight  0.10000E+01 volume  0.14943E-02 ppm1      1.200 ppm2      1.698 CV     1
 ASSI { 3208}
   (( segid "    " and resid 373  and name HB2 ))
   (( segid "    " and resid 373  and name H   ))
      3.300     1.300     1.300 peak  3208 spectrum    1 weight  0.10000E+01 volume  0.40600E-03 ppm1      0.434 ppm2      8.230 CV     1
 ASSI { 1923}
   (  segid "    " and resid 371  and name HG1%)
   (( segid "    " and resid 371  and name HA  ))
      2.800     0.900     0.900 peak  1923 spectrum    1 weight  0.10000E+01 volume  0.46774E-02 ppm1      0.365 ppm2      3.721 CV     1
 ASSI { 1693}
   (( segid "    " and resid 281  and name HB2 ))
   (( segid "    " and resid 281  and name HA  ))
      2.600     0.800     0.800 peak  1693 spectrum    1 weight  0.10000E+01 volume  0.79819E-02 ppm1      1.758 ppm2      3.978 CV     1
 ASSI { 1540}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 360  and name HZ  ))
      4.200     2.200     1.800 peak  1540 spectrum    1 weight  0.10000E+01 volume  0.21061E-02 ppm1      0.349 ppm2      6.641 CV     1
 ASSI {  570}
   (( segid "    " and resid 373  and name HA  ))
   (( segid "    " and resid 374  and name HB2 ))
      5.200     3.400     0.800 peak   570 spectrum    1 weight  0.10000E+01 volume  0.49058E-03 ppm1      2.341 ppm2      1.621 CV     1
 OR {  570}
   (( segid "    " and resid 373  and name HA  ))
   (( segid "    " and resid 374  and name HD2 ))
 OR {  570}
   (( segid "    " and resid 373  and name HA  ))
   (( segid "    " and resid 374  and name HD3 ))
 ASSI { 4581}
   (  segid "    " and resid 263  and name HG2%)
   (  segid "    " and resid 219  and name HE% )
      3.900     1.900     1.900 peak  4581 spectrum    1 weight  0.10000E+01 volume  0.10150E-02 ppm1      0.811 ppm2      6.405 CV     1
 ASSI { 2614}
   (  segid "    " and resid 240  and name HG2%)
   (  segid "    " and resid 240  and name HG1%)
      2.300     0.600     0.600 peak  2614 spectrum    1 weight  0.10000E+01 volume  0.14047E-01 ppm1      0.774 ppm2      1.032 CV     1
 ASSI { 1147}
   (  segid "    " and resid 245  and name HB% )
   (( segid "    " and resid 248  and name HB2 ))
      4.100     2.100     1.900 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.14746E-02 ppm1      1.329 ppm2      2.511 CV     1
 ASSI { 2428}
   (( segid "    " and resid 366  and name HG3 ))
   (  segid "    " and resid 300  and name HG1%)
      3.600     1.700     1.700 peak  2428 spectrum    1 weight  0.10000E+01 volume  0.96146E-03 ppm1      2.211 ppm2      0.071 CV     1
 ASSI { 4818}
   (( segid "    " and resid 268  and name HG3 ))
   (( segid "    " and resid 268  and name HA  ))
      3.300     1.300     1.300 peak  4818 spectrum    1 weight  0.10000E+01 volume  0.27264E-02 ppm1      1.253 ppm2      3.695 CV     1
 OR { 4818}
   (( segid "    " and resid 268  and name HG2 ))
   (( segid "    " and resid 268  and name HA  ))
 ASSI { 4311}
   (  segid "    " and resid 391  and name HD2%)
   (( segid "    " and resid 438  and name H   ))
      4.900     3.000     1.100 peak  4311 spectrum    1 weight  0.10000E+01 volume  0.57234E-03 ppm1      0.536 ppm2      7.568 CV     1
 ASSI { 3514}
   (( segid "    " and resid 259  and name HG2 ))
   (( segid "    " and resid 259  and name H   ))
      3.200     1.300     1.300 peak  3514 spectrum    1 weight  0.10000E+01 volume  0.12349E-02 ppm1      2.389 ppm2      8.459 CV     1
 ASSI { 1894}
   (( segid "    " and resid 350  and name HB  ))
   (  segid "    " and resid 350  and name HG2%)
      2.300     0.700     0.700 peak  1894 spectrum    1 weight  0.10000E+01 volume  0.47874E-02 ppm1      2.487 ppm2      0.715 CV     1
 OR { 1894}
   (( segid "    " and resid 350  and name HB  ))
   (  segid "    " and resid 350  and name HG1%)
 ASSI { 4161}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 395  and name HA  ))
      2.800     1.000     1.000 peak  4161 spectrum    1 weight  0.10000E+01 volume  0.30930E-02 ppm1      0.557 ppm2      3.759 CV     1
 ASSI { 1397}
   (  segid "    " and resid 310  and name HD2%)
   (  segid "    " and resid 279  and name HD1%)
      3.600     1.600     1.600 peak  1397 spectrum    1 weight  0.10000E+01 volume  0.26306E-02 ppm1      1.084 ppm2      0.164 CV     1
 ASSI {  321}
   (( segid "    " and resid 272  and name HD2 ))
   (( segid "    " and resid 269  and name HE21))
      3.800     1.800     1.800 peak   321 spectrum    1 weight  0.10000E+01 volume  0.16832E-02 ppm1      3.228 ppm2      8.095 CV     1
 OR {  321}
   (( segid "    " and resid 272  and name HD3 ))
   (( segid "    " and resid 269  and name HE21))
 ASSI { 3516}
   (( segid "    " and resid 202  and name HG3 ))
   (( segid "    " and resid 202  and name HB2 ))
      2.800     1.000     1.000 peak  3516 spectrum    1 weight  0.10000E+01 volume  0.17396E-02 ppm1      2.771 ppm2      2.044 CV     1
 ASSI { 3284}
   (  segid "    " and resid 202  and name HE% )
   (( segid "    " and resid 208  and name HD2 ))
      2.900     1.000     1.000 peak  3284 spectrum    1 weight  0.10000E+01 volume  0.38711E-02 ppm1      1.866 ppm2      3.085 CV     1
 ASSI {  215}
   (  segid "    " and resid 345  and name HG1%)
   (( segid "    " and resid 342  and name H   ))
      2.800     2.800     3.200 peak   215 spectrum    1 weight  0.10000E+01 volume  0.67948E-03 ppm1      1.006 ppm2      8.637 CV     1
 ASSI { 3556}
   (( segid "    " and resid 299  and name HB2 ))
   (( segid "    " and resid 299  and name HA  ))
      3.300     1.400     1.400 peak  3556 spectrum    1 weight  0.10000E+01 volume  0.95864E-03 ppm1      1.465 ppm2      3.767 CV     1
 ASSI { 1698}
   (( segid "    " and resid 299  and name HB3 ))
   (  segid "    " and resid 359  and name HG2%)
      3.800     1.800     1.800 peak  1698 spectrum    1 weight  0.10000E+01 volume  0.34680E-03 ppm1      1.724 ppm2     -0.459 CV     1
 ASSI { 3698}
   (( segid "    " and resid 352  and name HB  ))
   (( segid "    " and resid 352  and name HA  ))
      3.800     1.800     1.800 peak  3698 spectrum    1 weight  0.10000E+01 volume  0.44831E-03 ppm1      1.140 ppm2      4.163 CV     1
 ASSI { 3013}
   (  segid "    " and resid 212  and name HG2%)
   (  segid "    " and resid 190  and name HD% )
      5.100     3.300     0.900 peak  3013 spectrum    1 weight  0.10000E+01 volume  0.42011E-03 ppm1     -0.162 ppm2      7.870 CV     1
 ASSI { 2834}
   (  segid "    " and resid 385  and name HE% )
   (( segid "    " and resid 382  and name HD1 ))
      4.400     2.400     1.600 peak  2834 spectrum    1 weight  0.10000E+01 volume  0.73589E-03 ppm1      1.911 ppm2      6.909 CV     1
 ASSI { 1910}
   (( segid "    " and resid 226  and name HG3 ))
   (( segid "    " and resid 227  and name H   ))
      4.600     2.600     1.400 peak  1910 spectrum    1 weight  0.10000E+01 volume  0.77252E-03 ppm1      1.210 ppm2      7.124 CV     1
 ASSI { 4644}
   (  segid "    " and resid 306  and name HD1%)
   (  segid "    " and resid 290  and name HB% )
      3.400     1.400     1.400 peak  4644 spectrum    1 weight  0.10000E+01 volume  0.33044E-02 ppm1      0.379 ppm2      1.540 CV     1
 ASSI { 4766}
   (( segid "    " and resid 282  and name HG3 ))
   (( segid "    " and resid 282  and name H   ))
      2.900     1.100     1.100 peak  4766 spectrum    1 weight  0.10000E+01 volume  0.30620E-02 ppm1      2.179 ppm2      8.694 CV     1
 ASSI { 4580}
   (  segid "    " and resid 325  and name HE% )
   (( segid "    " and resid 213  and name HZ  ))
      2.000     2.000     4.000 peak  4580 spectrum    1 weight  0.10000E+01 volume  0.48692E-02 ppm1      0.929 ppm2      6.323 CV     1
 ASSI { 2167}
   (( segid "    " and resid 443  and name HA  ))
   (  segid "    " and resid 398  and name HD1%)
      3.400     1.500     1.500 peak  2167 spectrum    1 weight  0.10000E+01 volume  0.80355E-03 ppm1      4.137 ppm2      0.549 CV     1
 ASSI {   40}
   (  segid "    " and resid 325  and name HE% )
   (  segid "    " and resid 361  and name HE% )
      4.400     2.400     1.600 peak    40 spectrum    1 weight  0.10000E+01 volume  0.18298E-02 ppm1      0.929 ppm2      7.090 CV     1
 OR {   40}
   (  segid "    " and resid 325  and name HE% )
   (  segid "    " and resid 361  and name HD% )
 ASSI { 4184}
   (( segid "    " and resid 392  and name HD2 ))
   (( segid "    " and resid 391  and name HB3 ))
      3.200     1.300     1.300 peak  4184 spectrum    1 weight  0.10000E+01 volume  0.49622E-03 ppm1      3.168 ppm2      1.489 CV     1
 ASSI { 2130}
   (( segid "    " and resid 403  and name HD3 ))
   (( segid "    " and resid 403  and name HA  ))
      3.600     1.600     1.600 peak  2130 spectrum    1 weight  0.10000E+01 volume  0.37611E-02 ppm1      3.236 ppm2      4.096 CV     1
 OR { 2130}
   (( segid "    " and resid 403  and name HD2 ))
   (( segid "    " and resid 403  and name HA  ))
 ASSI { 2536}
   (( segid "    " and resid 425  and name HG3 ))
   (( segid "    " and resid 425  and name HB3 ))
      2.800     1.000     1.000 peak  2536 spectrum    1 weight  0.10000E+01 volume  0.12208E-02 ppm1      1.239 ppm2      1.807 CV     1
 ASSI { 2541}
   (( segid "    " and resid 202  and name HG2 ))
   (( segid "    " and resid 202  and name H   ))
      3.500     1.600     1.600 peak  2541 spectrum    1 weight  0.10000E+01 volume  0.12490E-02 ppm1      2.316 ppm2      8.194 CV     1
 ASSI { 3625}
   (( segid "    " and resid 293  and name HD3 ))
   (  segid "    " and resid 294  and name HG2%)
      5.000     3.100     1.000 peak  3625 spectrum    1 weight  0.10000E+01 volume  0.72179E-03 ppm1      3.162 ppm2      1.214 CV     1
 ASSI { 4215}
   (  segid "    " and resid 364  and name HG1%)
   (( segid "    " and resid 326  and name HB2 ))
      2.500     0.800     0.800 peak  4215 spectrum    1 weight  0.10000E+01 volume  0.31832E-02 ppm1      1.067 ppm2      2.866 CV     1
 ASSI { 3493}
   (( segid "    " and resid 324  and name HB2 ))
   (  segid "    " and resid 217  and name HD1%)
      4.900     3.000     1.100 peak  3493 spectrum    1 weight  0.10000E+01 volume  0.25093E-03 ppm1      2.896 ppm2     -0.043 CV     1
 ASSI { 2038}
   (( segid "    " and resid 342  and name HB  ))
   (( segid "    " and resid 339  and name HA  ))
      3.300     1.300     1.300 peak  2038 spectrum    1 weight  0.10000E+01 volume  0.40600E-03 ppm1      1.714 ppm2      2.986 CV     1
 ASSI { 4139}
   (( segid "    " and resid 286  and name HA  ))
   (( segid "    " and resid 286  and name HD2 ))
      4.200     2.200     1.800 peak  4139 spectrum    1 weight  0.10000E+01 volume  0.35809E-03 ppm1      4.114 ppm2      3.145 CV     1
 ASSI { 2665}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 341  and name HB3 ))
      3.300     1.400     1.400 peak  2665 spectrum    1 weight  0.10000E+01 volume  0.28308E-02 ppm1      0.658 ppm2      2.811 CV     1
 OR { 2665}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 341  and name HB2 ))
 ASSI { 2198}
   (  segid "    " and resid 303  and name HD% )
   (( segid "    " and resid 303  and name HB3 ))
      3.200     1.200     1.200 peak  2198 spectrum    1 weight  0.10000E+01 volume  0.69359E-03 ppm1      7.079 ppm2      2.597 CV     1
 ASSI { 1239}
   (( segid "    " and resid 367  and name HA  ))
   (( segid "    " and resid 304  and name HG3 ))
      4.300     2.300     1.700 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.12208E-02 ppm1      4.033 ppm2      2.274 CV     1
 OR { 1239}
   (( segid "    " and resid 367  and name HA  ))
   (( segid "    " and resid 304  and name HB2 ))
 ASSI { 4275}
   (( segid "    " and resid 406  and name HA  ))
   (( segid "    " and resid 406  and name H   ))
      3.700     1.700     1.700 peak  4275 spectrum    1 weight  0.10000E+01 volume  0.43703E-03 ppm1      4.086 ppm2      9.253 CV     1
 ASSI { 1032}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 415  and name HB3 ))
      3.200     1.200     1.200 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.12321E-02 ppm1      0.770 ppm2      2.633 CV     1
 ASSI { 2510}
   (( segid "    " and resid 400  and name HG3 ))
   (( segid "    " and resid 400  and name H   ))
      2.300     0.600     0.600 peak  2510 spectrum    1 weight  0.10000E+01 volume  0.63890E-02 ppm1      2.198 ppm2      7.993 CV     1
 ASSI { 3272}
   (( segid "    " and resid 293  and name HD3 ))
   (( segid "    " and resid 293  and name HG3 ))
      2.500     0.800     0.800 peak  3272 spectrum    1 weight  0.10000E+01 volume  0.27998E-02 ppm1      3.165 ppm2      2.018 CV     1
 ASSI { 2566}
   (( segid "    " and resid 183  and name HG2 ))
   (( segid "    " and resid 184  and name HD2 ))
      4.200     2.200     1.800 peak  2566 spectrum    1 weight  0.10000E+01 volume  0.16663E-02 ppm1      2.521 ppm2      3.635 CV     1
 OR { 2566}
   (( segid "    " and resid 183  and name HG2 ))
   (( segid "    " and resid 184  and name HD3 ))
 ASSI { 4712}
   (( segid "    " and resid 422  and name HB2 ))
   (( segid "    " and resid 422  and name HA  ))
      4.200     2.200     1.800 peak  4712 spectrum    1 weight  0.10000E+01 volume  0.29605E-03 ppm1      2.427 ppm2      4.568 CV     1
 ASSI {  309}
   (  segid "    " and resid 310  and name HD2%)
   (( segid "    " and resid 314  and name HD21))
      3.800     1.800     1.800 peak   309 spectrum    1 weight  0.10000E+01 volume  0.12772E-02 ppm1      1.087 ppm2      7.348 CV     1
 OR {  309}
   (  segid "    " and resid 310  and name HD2%)
   (( segid "    " and resid 314  and name H   ))
 ASSI {  517}
   (  segid "    " and resid 307  and name HD1%)
   (( segid "    " and resid 307  and name HB3 ))
      3.000     1.200     1.200 peak   517 spectrum    1 weight  0.10000E+01 volume  0.22105E-02 ppm1      1.211 ppm2      1.631 CV     1
 OR {  517}
   (  segid "    " and resid 307  and name HD1%)
   (( segid "    " and resid 307  and name HB2 ))
 ASSI { 3708}
   (( segid "    " and resid 410  and name HB3 ))
   (( segid "    " and resid 411  and name H   ))
      3.900     1.900     1.900 peak  3708 spectrum    1 weight  0.10000E+01 volume  0.11870E-02 ppm1      2.684 ppm2      7.713 CV     1
 ASSI { 3440}
   (( segid "    " and resid 208  and name HA  ))
   (( segid "    " and resid 208  and name H   ))
      3.700     1.700     1.700 peak  3440 spectrum    1 weight  0.10000E+01 volume  0.28195E-03 ppm1      3.864 ppm2      8.276 CV     1
 ASSI { 3344}
   (( segid "    " and resid 356  and name HA  ))
   (  segid "    " and resid 359  and name HG1%)
      2.500     0.800     0.800 peak  3344 spectrum    1 weight  0.10000E+01 volume  0.26447E-02 ppm1      3.625 ppm2      0.872 CV     1
 ASSI { 3947}
   (  segid "    " and resid 335  and name HG2%)
   (( segid "    " and resid 335  and name HB  ))
      2.400     0.700     0.700 peak  3947 spectrum    1 weight  0.10000E+01 volume  0.55545E-02 ppm1      1.248 ppm2      4.176 CV     1
 OR { 3947}
   (  segid "    " and resid 335  and name HG2%)
   (( segid "    " and resid 335  and name HA  ))
 ASSI { 2885}
   (( segid "    " and resid 304  and name HG2 ))
   (( segid "    " and resid 304  and name H   ))
      3.400     1.400     1.400 peak  2885 spectrum    1 weight  0.10000E+01 volume  0.24755E-02 ppm1      2.451 ppm2      8.674 CV     1
 ASSI { 4043}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 317  and name H   ))
      3.500     1.500     1.500 peak  4043 spectrum    1 weight  0.10000E+01 volume  0.13336E-02 ppm1      0.187 ppm2      7.513 CV     1
 ASSI { 1785}
   (( segid "    " and resid 379  and name HB3 ))
   (( segid "    " and resid 379  and name HD3 ))
      3.900     1.900     1.900 peak  1785 spectrum    1 weight  0.10000E+01 volume  0.98399E-03 ppm1      1.615 ppm2      3.840 CV     1
 ASSI { 3604}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 325  and name HG3 ))
      2.700     0.900     0.900 peak  3604 spectrum    1 weight  0.10000E+01 volume  0.97553E-03 ppm1      0.514 ppm2      2.721 CV     1
 ASSI { 2215}
   (  segid "    " and resid 233  and name HG1%)
   (( segid "    " and resid 233  and name H   ))
      3.200     1.300     1.300 peak  2215 spectrum    1 weight  0.10000E+01 volume  0.32283E-02 ppm1      0.869 ppm2      7.988 CV     1
 ASSI { 2306}
   (( segid "    " and resid 217  and name HG12))
   (( segid "    " and resid 217  and name HB  ))
      2.700     0.900     0.900 peak  2306 spectrum    1 weight  0.10000E+01 volume  0.10460E-02 ppm1      0.536 ppm2      1.633 CV     1
 ASSI { 2501}
   (  segid "    " and resid 230  and name HD1%)
   (  segid "    " and resid 219  and name HE% )
      4.700     2.700     1.300 peak  2501 spectrum    1 weight  0.10000E+01 volume  0.57234E-03 ppm1      0.648 ppm2      6.403 CV     1
 ASSI {   43}
   (( segid "    " and resid 312  and name HA  ))
   (( segid "    " and resid 315  and name HB2 ))
      3.900     1.900     1.900 peak    43 spectrum    1 weight  0.10000E+01 volume  0.65131E-03 ppm1      4.035 ppm2      3.097 CV     1
 ASSI { 1356}
   (  segid "    " and resid 349  and name HG2%)
   (( segid "    " and resid 350  and name H   ))
      3.400     1.400     1.400 peak  1356 spectrum    1 weight  0.10000E+01 volume  0.17932E-02 ppm1      1.252 ppm2      7.644 CV     1
 ASSI { 1308}
   (  segid "    " and resid 342  and name HG2%)
   (  segid "    " and resid 322  and name HD1%)
      4.700     2.700     1.300 peak  1308 spectrum    1 weight  0.10000E+01 volume  0.78381E-03 ppm1      0.516 ppm2     -0.162 CV     1
 ASSI { 4229}
   (( segid "    " and resid 241  and name HA  ))
   (( segid "    " and resid 241  and name HB3 ))
      3.400     1.400     1.400 peak  4229 spectrum    1 weight  0.10000E+01 volume  0.13844E-02 ppm1      4.122 ppm2      2.586 CV     1
 ASSI { 4259}
   (( segid "    " and resid 419  and name HA2 ))
   (( segid "    " and resid 420  and name HG13))
      5.500     3.800     0.500 peak  4259 spectrum    1 weight  0.10000E+01 volume  0.27913E-03 ppm1      3.787 ppm2      1.347 CV     1
 ASSI { 3019}
   (( segid "    " and resid 257  and name HB2 ))
   (( segid "    " and resid 258  and name H   ))
      5.500     3.800     0.500 peak  3019 spectrum    1 weight  0.10000E+01 volume  0.29323E-03 ppm1      2.436 ppm2      8.115 CV     1
 ASSI { 1439}
   (  segid "    " and resid 245  and name HB% )
   (  segid "    " and resid 243  and name HD2%)
      5.800     4.100     0.200 peak  1439 spectrum    1 weight  0.10000E+01 volume  0.36652E-03 ppm1      1.330 ppm2      0.182 CV     1
 ASSI { 1222}
   (  segid "    " and resid 253  and name HG2%)
   (  segid "    " and resid 247  and name HD% )
      2.400     2.400     3.600 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.18863E-02 ppm1      0.614 ppm2      7.332 CV     1
 ASSI { 3381}
   (  segid "    " and resid 202  and name HE% )
   (( segid "    " and resid 206  and name HA3 ))
      2.900     1.000     1.000 peak  3381 spectrum    1 weight  0.10000E+01 volume  0.12947E-01 ppm1      1.868 ppm2      3.830 CV     1
 ASSI { 2194}
   (  segid "    " and resid 263  and name HG2%)
   (( segid "    " and resid 263  and name H   ))
      2.700     0.900     0.900 peak  2194 spectrum    1 weight  0.10000E+01 volume  0.17960E-02 ppm1      0.806 ppm2      7.116 CV     1
 ASSI { 4068}
   (  segid "    " and resid 358  and name HE% )
   (( segid "    " and resid 340  and name HG2 ))
      2.700     2.700     3.300 peak  4068 spectrum    1 weight  0.10000E+01 volume  0.88249E-03 ppm1      6.700 ppm2      2.320 CV     1
 OR { 4068}
   (  segid "    " and resid 358  and name HE% )
   (( segid "    " and resid 340  and name HG3 ))
 ASSI { 1809}
   (  segid "    " and resid 367  and name HD1%)
   (( segid "    " and resid 368  and name H   ))
      2.700     2.700     3.300 peak  1809 spectrum    1 weight  0.10000E+01 volume  0.95018E-03 ppm1      0.663 ppm2      8.198 CV     1
 ASSI { 4561}
   (( segid "    " and resid 426  and name HG2 ))
   (( segid "    " and resid 426  and name HA  ))
      2.800     1.000     1.000 peak  4561 spectrum    1 weight  0.10000E+01 volume  0.18186E-02 ppm1      2.260 ppm2      3.684 CV     1
 ASSI { 3593}
   (  segid "    " and resid 280  and name HG2%)
   (( segid "    " and resid 280  and name HB  ))
      2.400     0.700     0.700 peak  3593 spectrum    1 weight  0.10000E+01 volume  0.46999E-02 ppm1      1.132 ppm2      4.543 CV     1
 ASSI { 3786}
   (  segid "    " and resid 233  and name HG1%)
   (( segid "    " and resid 233  and name HB  ))
      2.200     0.600     0.600 peak  3786 spectrum    1 weight  0.10000E+01 volume  0.11230E-01 ppm1      0.869 ppm2      1.774 CV     1
 ASSI { 1612}
   (  segid "    " and resid 335  and name HG2%)
   (( segid "    " and resid 335  and name HG1 ))
      2.800     1.000     1.000 peak  1612 spectrum    1 weight  0.10000E+01 volume  0.25460E-02 ppm1      1.247 ppm2      3.550 CV     1
 ASSI { 3701}
   (( segid "    " and resid 336  and name HD2 ))
   (( segid "    " and resid 336  and name HE3 ))
      2.400     0.700     0.700 peak  3701 spectrum    1 weight  0.10000E+01 volume  0.84332E-02 ppm1      1.464 ppm2      2.863 CV     1
 OR { 3701}
   (( segid "    " and resid 336  and name HD2 ))
   (( segid "    " and resid 336  and name HE2 ))
 ASSI { 3354}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 217  and name HB  ))
      2.400     0.700     0.700 peak  3354 spectrum    1 weight  0.10000E+01 volume  0.50158E-02 ppm1     -0.047 ppm2      1.624 CV     1
 ASSI { 2901}
   (( segid "    " and resid 421  and name HG2 ))
   (( segid "    " and resid 422  and name H   ))
      5.000     3.100     1.000 peak  2901 spectrum    1 weight  0.10000E+01 volume  0.10291E-02 ppm1      1.286 ppm2      8.192 CV     1
 ASSI { 1895}
   (( segid "    " and resid 225  and name HG3 ))
   (( segid "    " and resid 225  and name HA  ))
      4.700     2.700     1.300 peak  1895 spectrum    1 weight  0.10000E+01 volume  0.41447E-03 ppm1      2.674 ppm2      4.363 CV     1
 ASSI { 3961}
   (( segid "    " and resid 444  and name HB3 ))
   (( segid "    " and resid 444  and name HA  ))
      2.200     0.600     0.600 peak  3961 spectrum    1 weight  0.10000E+01 volume  0.72292E-02 ppm1      1.757 ppm2      4.234 CV     1
 ASSI { 4410}
   (( segid "    " and resid 374  and name HB2 ))
   (  segid "    " and resid 207  and name HD1%)
      2.900     1.000     1.000 peak  4410 spectrum    1 weight  0.10000E+01 volume  0.23289E-02 ppm1      1.624 ppm2      0.881 CV     1
 ASSI { 1849}
   (( segid "    " and resid 306  and name HB3 ))
   (( segid "    " and resid 306  and name H   ))
      4.700     2.800     1.300 peak  1849 spectrum    1 weight  0.10000E+01 volume  0.27631E-03 ppm1      0.249 ppm2      8.021 CV     1
 ASSI { 3107}
   (( segid "    " and resid 208  and name HD2 ))
   (  segid "    " and resid 198  and name HG1%)
      3.100     1.200     1.200 peak  3107 spectrum    1 weight  0.10000E+01 volume  0.28674E-02 ppm1      3.076 ppm2      0.601 CV     1
 OR { 3107}
   (( segid "    " and resid 208  and name HD2 ))
   (  segid "    " and resid 198  and name HG2%)
 ASSI { 3714}
   (  segid "    " and resid 243  and name HD2%)
   (  segid "    " and resid 243  and name HD1%)
      2.200     0.600     0.600 peak  3714 spectrum    1 weight  0.10000E+01 volume  0.12569E-01 ppm1      0.166 ppm2      0.014 CV     1
 ASSI { 4360}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 439  and name HB2 ))
      4.200     2.200     1.800 peak  4360 spectrum    1 weight  0.10000E+01 volume  0.12208E-02 ppm1      1.602 ppm2      2.222 CV     1
 ASSI { 3722}
   (  segid "    " and resid 267  and name HD1%)
   (( segid "    " and resid 216  and name H   ))
      3.100     1.200     1.200 peak  3722 spectrum    1 weight  0.10000E+01 volume  0.31550E-02 ppm1      0.916 ppm2      7.640 CV     1
 ASSI { 4809}
   (( segid "    " and resid 403  and name HB2 ))
   (( segid "    " and resid 403  and name HD2 ))
      3.300     1.300     1.300 peak  4809 spectrum    1 weight  0.10000E+01 volume  0.15112E-02 ppm1      2.023 ppm2      3.234 CV     1
 OR { 4809}
   (( segid "    " and resid 403  and name HB2 ))
   (( segid "    " and resid 403  and name HD3 ))
 ASSI { 3265}
   (( segid "    " and resid 392  and name HA  ))
   (( segid "    " and resid 393  and name H   ))
      3.200     1.300     1.300 peak  3265 spectrum    1 weight  0.10000E+01 volume  0.79791E-03 ppm1      4.298 ppm2      8.251 CV     1
 ASSI { 2511}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 440  and name HG3 ))
      3.700     1.700     1.700 peak  2511 spectrum    1 weight  0.10000E+01 volume  0.58644E-03 ppm1      3.784 ppm2      1.350 CV     1
 OR { 2511}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 440  and name HG2 ))
 ASSI { 4625}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 337  and name HA  ))
      4.600     2.700     1.400 peak  4625 spectrum    1 weight  0.10000E+01 volume  0.10855E-02 ppm1      1.799 ppm2      4.986 CV     1
 ASSI { 3380}
   (( segid "    " and resid 331  and name HB2 ))
   (( segid "    " and resid 331  and name H   ))
      3.300     1.400     1.400 peak  3380 spectrum    1 weight  0.10000E+01 volume  0.39190E-03 ppm1      2.539 ppm2      7.170 CV     1
 ASSI { 4246}
   (  segid "    " and resid 345  and name HG2%)
   (( segid "    " and resid 345  and name HA  ))
      2.800     1.000     1.000 peak  4246 spectrum    1 weight  0.10000E+01 volume  0.92366E-02 ppm1      0.919 ppm2      3.996 CV     1
 ASSI { 2988}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 278  and name HG  ))
      3.400     1.500     1.500 peak  2988 spectrum    1 weight  0.10000E+01 volume  0.24078E-02 ppm1      0.379 ppm2      1.719 CV     1
 ASSI { 4457}
   (( segid "    " and resid 318  and name HG13))
   (( segid "    " and resid 322  and name HG13))
      2.500     0.800     0.800 peak  4457 spectrum    1 weight  0.10000E+01 volume  0.25883E-02 ppm1      0.611 ppm2      0.168 CV     1
 ASSI { 2192}
   (( segid "    " and resid 399  and name HG3 ))
   (( segid "    " and resid 399  and name HE3 ))
      3.400     1.500     1.500 peak  2192 spectrum    1 weight  0.10000E+01 volume  0.18439E-02 ppm1      1.639 ppm2      2.854 CV     1
 OR { 2192}
   (( segid "    " and resid 399  and name HG3 ))
   (( segid "    " and resid 399  and name HE2 ))
 ASSI { 3705}
   (  segid "    " and resid 190  and name HD% )
   (  segid "    " and resid 190  and name HE% )
      3.700     1.700     1.700 peak  3705 spectrum    1 weight  0.10000E+01 volume  0.32706E-03 ppm1      7.859 ppm2      7.153 CV     1
 ASSI { 2810}
   (( segid "    " and resid 435  and name HA  ))
   (  segid "    " and resid 435  and name HD1%)
      3.000     1.100     1.100 peak  2810 spectrum    1 weight  0.10000E+01 volume  0.15366E-02 ppm1      3.862 ppm2      0.883 CV     1
 OR { 2810}
   (( segid "    " and resid 435  and name HA  ))
   (  segid "    " and resid 435  and name HG2%)
 ASSI { 2963}
   (  segid "    " and resid 329  and name HG2%)
   (( segid "    " and resid 339  and name H   ))
      3.800     1.800     1.800 peak  2963 spectrum    1 weight  0.10000E+01 volume  0.18411E-02 ppm1      0.749 ppm2      8.367 CV     1
 ASSI { 4359}
   (  segid "    " and resid 344  and name HD1%)
   (( segid "    " and resid 340  and name HE22))
      3.200     1.300     1.300 peak  4359 spectrum    1 weight  0.10000E+01 volume  0.89941E-03 ppm1      0.818 ppm2      7.410 CV     1
 ASSI { 2668}
   (  segid "    " and resid 367  and name HD2%)
   (( segid "    " and resid 368  and name H   ))
      4.400     2.400     1.600 peak  2668 spectrum    1 weight  0.10000E+01 volume  0.17340E-02 ppm1      0.784 ppm2      8.209 CV     1
 ASSI { 3424}
   (( segid "    " and resid 222  and name HE3 ))
   (( segid "    " and resid 222  and name HG2 ))
      2.100     0.500     0.500 peak  3424 spectrum    1 weight  0.10000E+01 volume  0.11602E-01 ppm1      2.683 ppm2      0.387 CV     1
 OR { 3424}
   (( segid "    " and resid 222  and name HE2 ))
   (( segid "    " and resid 222  and name HG2 ))
 ASSI { 1989}
   (( segid "    " and resid 293  and name HG3 ))
   (( segid "    " and resid 293  and name HA  ))
      4.200     2.200     1.800 peak  1989 spectrum    1 weight  0.10000E+01 volume  0.71615E-03 ppm1      2.023 ppm2      4.291 CV     1
 ASSI {  906}
   (( segid "    " and resid 333  and name HB2 ))
   (  segid "    " and resid 333  and name HD1%)
      2.100     0.500     0.500 peak   906 spectrum    1 weight  0.10000E+01 volume  0.24575E-01 ppm1      1.619 ppm2      0.854 CV     1
 OR {  906}
   (( segid "    " and resid 333  and name HB2 ))
   (  segid "    " and resid 333  and name HD2%)
 ASSI {  797}
   (  segid "    " and resid 376  and name HG2%)
   (( segid "    " and resid 377  and name H   ))
      3.100     1.200     1.200 peak   797 spectrum    1 weight  0.10000E+01 volume  0.30620E-02 ppm1      0.895 ppm2      8.229 CV     1
 ASSI { 2520}
   (( segid "    " and resid 305  and name HD3 ))
   (  segid "    " and resid 306  and name HD1%)
      2.200     0.600     0.600 peak  2520 spectrum    1 weight  0.10000E+01 volume  0.36426E-02 ppm1      3.037 ppm2      0.380 CV     1
 ASSI { 1077}
   (( segid "    " and resid 334  and name HG2 ))
   (  segid "    " and resid 335  and name HG2%)
      3.300     1.400     1.400 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.22443E-02 ppm1      2.196 ppm2      1.237 CV     1
 ASSI { 1835}
   (  segid "    " and resid 230  and name HD1%)
   (( segid "    " and resid 230  and name HA  ))
      2.300     0.700     0.700 peak  1835 spectrum    1 weight  0.10000E+01 volume  0.41249E-02 ppm1      0.650 ppm2      3.899 CV     1
 ASSI { 3153}
   (( segid "    " and resid 393  and name HG2 ))
   (( segid "    " and resid 393  and name H   ))
      3.700     1.700     1.700 peak  3153 spectrum    1 weight  0.10000E+01 volume  0.22415E-02 ppm1      2.161 ppm2      8.264 CV     1
 ASSI {  210}
   (  segid "    " and resid 373  and name HD2%)
   (( segid "    " and resid 323  and name HB  ))
      3.400     1.500     1.500 peak   210 spectrum    1 weight  0.10000E+01 volume  0.88531E-03 ppm1      0.515 ppm2      1.719 CV     1
 ASSI { 2484}
   (  segid "    " and resid 398  and name HG2%)
   (  segid "    " and resid 398  and name HD1%)
      2.200     0.600     0.600 peak  2484 spectrum    1 weight  0.10000E+01 volume  0.86814E-02 ppm1      0.807 ppm2      0.564 CV     1
 OR { 2484}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 398  and name HG12))
 ASSI { 3504}
   (( segid "    " and resid 286  and name HA  ))
   (  segid "    " and resid 306  and name HD2%)
      4.900     3.000     1.100 peak  3504 spectrum    1 weight  0.10000E+01 volume  0.49904E-03 ppm1      4.105 ppm2     -0.357 CV     1
 ASSI { 2816}
   (  segid "    " and resid 362  and name HG2%)
   (( segid "    " and resid 363  and name H   ))
      3.900     1.900     1.900 peak  2816 spectrum    1 weight  0.10000E+01 volume  0.23515E-02 ppm1      0.561 ppm2      7.273 CV     1
 ASSI { 4582}
   (( segid "    " and resid 258  and name HA  ))
   (  segid "    " and resid 258  and name HD% )
      3.800     1.800     1.800 peak  4582 spectrum    1 weight  0.10000E+01 volume  0.83457E-03 ppm1      4.397 ppm2      7.127 CV     1
 ASSI { 3589}
   (( segid "    " and resid 291  and name HA  ))
   (( segid "    " and resid 291  and name HB3 ))
      3.600     1.600     1.600 peak  3589 spectrum    1 weight  0.10000E+01 volume  0.12547E-02 ppm1      3.956 ppm2      3.089 CV     1
 ASSI { 3427}
   (  segid "    " and resid 233  and name HG2%)
   (( segid "    " and resid 232  and name H   ))
      3.900     1.900     1.900 peak  3427 spectrum    1 weight  0.10000E+01 volume  0.22584E-02 ppm1      0.948 ppm2      8.783 CV     1
 ASSI { 4500}
   (( segid "    " and resid 348  and name HB3 ))
   (( segid "    " and resid 348  and name HA  ))
      2.900     1.000     1.000 peak  4500 spectrum    1 weight  0.10000E+01 volume  0.15310E-02 ppm1      2.237 ppm2      4.517 CV     1
 ASSI { 4440}
   (( segid "    " and resid 328  and name HA  ))
   (( segid "    " and resid 328  and name HB  ))
      3.700     1.700     1.700 peak  4440 spectrum    1 weight  0.10000E+01 volume  0.41447E-03 ppm1      3.435 ppm2      2.390 CV     1
 ASSI { 2452}
   (( segid "    " and resid 425  and name HB3 ))
   (( segid "    " and resid 426  and name H   ))
      3.900     1.900     1.900 peak  2452 spectrum    1 weight  0.10000E+01 volume  0.81765E-03 ppm1      1.852 ppm2      7.991 CV     1
 ASSI { 3075}
   (( segid "    " and resid 331  and name HE3 ))
   (( segid "    " and resid 334  and name H   ))
      4.800     2.900     1.200 peak  3075 spectrum    1 weight  0.10000E+01 volume  0.68794E-03 ppm1      2.860 ppm2      8.119 CV     1
 ASSI { 3864}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 318  and name H   ))
      3.900     1.900     1.900 peak  3864 spectrum    1 weight  0.10000E+01 volume  0.29717E-02 ppm1      0.378 ppm2      8.038 CV     1
 ASSI { 4027}
   (( segid "    " and resid 336  and name HB3 ))
   (( segid "    " and resid 336  and name HG2 ))
      3.500     1.600     1.600 peak  4027 spectrum    1 weight  0.10000E+01 volume  0.14831E-02 ppm1      1.986 ppm2      1.165 CV     1
 ASSI { 1795}
   (( segid "    " and resid 284  and name HG3 ))
   (  segid "    " and resid 352  and name HG2%)
      3.600     1.700     1.700 peak  1795 spectrum    1 weight  0.10000E+01 volume  0.14520E-02 ppm1      2.588 ppm2      0.918 CV     1
 OR { 1795}
   (( segid "    " and resid 284  and name HG2 ))
   (  segid "    " and resid 352  and name HG2%)
 ASSI { 4109}
   (( segid "    " and resid 419  and name HA2 ))
   (( segid "    " and resid 419  and name HA3 ))
      2.000     0.500     0.500 peak  4109 spectrum    1 weight  0.10000E+01 volume  0.63580E-02 ppm1      3.781 ppm2      3.988 CV     1
 ASSI { 1772}
   (( segid "    " and resid 348  and name HG2 ))
   (( segid "    " and resid 348  and name HD3 ))
      3.000     1.200     1.200 peak  1772 spectrum    1 weight  0.10000E+01 volume  0.20526E-02 ppm1      2.050 ppm2      3.741 CV     1
 ASSI { 2393}
   (( segid "    " and resid 284  and name HG3 ))
   (  segid "    " and resid 284  and name HE% )
      2.100     0.500     0.500 peak  2393 spectrum    1 weight  0.10000E+01 volume  0.14808E-01 ppm1      2.587 ppm2      2.177 CV     1
 OR { 2393}
   (( segid "    " and resid 284  and name HG2 ))
   (  segid "    " and resid 284  and name HE% )
 ASSI { 4016}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 213  and name HB2 ))
      5.000     3.200     1.000 peak  4016 spectrum    1 weight  0.10000E+01 volume  0.41165E-03 ppm1     -0.906 ppm2      2.260 CV     1
 ASSI { 1237}
   (  segid "    " and resid 423  and name HD1%)
   (( segid "    " and resid 427  and name HG3 ))
      2.200     0.600     0.600 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.57714E-02 ppm1      0.884 ppm2      2.341 CV     1
 ASSI { 4020}
   (  segid "    " and resid 329  and name HD1%)
   (( segid "    " and resid 326  and name HB3 ))
      6.000     4.700     0.000 peak  4020 spectrum    1 weight  0.10000E+01 volume  0.50751E-03 ppm1      0.123 ppm2      2.676 CV     1
 ASSI { 3369}
   (( segid "    " and resid 303  and name HB3 ))
   (( segid "    " and resid 303  and name HA  ))
      3.400     1.400     1.400 peak  3369 spectrum    1 weight  0.10000E+01 volume  0.50751E-03 ppm1      2.592 ppm2      3.822 CV     1
 ASSI { 4321}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 433  and name HE22))
      4.200     2.200     1.800 peak  4321 spectrum    1 weight  0.10000E+01 volume  0.13308E-02 ppm1      0.741 ppm2      6.715 CV     1
 ASSI { 3201}
   (( segid "    " and resid 342  and name HA  ))
   (( segid "    " and resid 342  and name H   ))
      3.100     1.200     1.200 peak  3201 spectrum    1 weight  0.10000E+01 volume  0.65978E-03 ppm1      3.921 ppm2      8.634 CV     1
 ASSI { 2015}
   (( segid "    " and resid 244  and name HA  ))
   (( segid "    " and resid 244  and name HG3 ))
      4.000     2.000     2.000 peak  2015 spectrum    1 weight  0.10000E+01 volume  0.35244E-03 ppm1      3.284 ppm2     -0.531 CV     1
 ASSI { 1188}
   (( segid "    " and resid 358  and name HB3 ))
   (  segid "    " and resid 359  and name HG1%)
      4.700     2.700     1.300 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.70205E-03 ppm1      2.956 ppm2      0.889 CV     1
 ASSI { 3821}
   (( segid "    " and resid 297  and name HB  ))
   (  segid "    " and resid 297  and name HG2%)
      2.000     0.500     0.500 peak  3821 spectrum    1 weight  0.10000E+01 volume  0.17802E-01 ppm1      3.941 ppm2      1.118 CV     1
 ASSI { 2241}
   (  segid "    " and resid 362  and name HG2%)
   (( segid "    " and resid 362  and name HA  ))
      2.500     0.800     0.800 peak  2241 spectrum    1 weight  0.10000E+01 volume  0.90167E-02 ppm1      0.561 ppm2      4.064 CV     1
 ASSI { 4774}
   (( segid "    " and resid 345  and name HB  ))
   (( segid "    " and resid 345  and name HA  ))
      2.700     0.900     0.900 peak  4774 spectrum    1 weight  0.10000E+01 volume  0.24191E-02 ppm1      2.139 ppm2      3.994 CV     1
 ASSI { 3029}
   (  segid "    " and resid 346  and name HD2%)
   (  segid "    " and resid 322  and name HD1%)
      2.700     0.900     0.900 peak  3029 spectrum    1 weight  0.10000E+01 volume  0.32791E-02 ppm1      0.749 ppm2     -0.165 CV     1
 ASSI { 3248}
   (( segid "    " and resid 305  and name HB2 ))
   (( segid "    " and resid 306  and name H   ))
      2.600     0.800     0.800 peak  3248 spectrum    1 weight  0.10000E+01 volume  0.23007E-02 ppm1      1.834 ppm2      8.014 CV     1
 OR { 3248}
   (( segid "    " and resid 305  and name HB3 ))
   (( segid "    " and resid 306  and name H   ))
 ASSI { 1423}
   (  segid "    " and resid 391  and name HD2%)
   (( segid "    " and resid 442  and name HE2 ))
      4.600     2.600     1.400 peak  1423 spectrum    1 weight  0.10000E+01 volume  0.10263E-02 ppm1      0.536 ppm2      2.875 CV     1
 OR { 1423}
   (  segid "    " and resid 391  and name HD2%)
   (( segid "    " and resid 442  and name HE3 ))
 ASSI { 1460}
   (( segid "    " and resid 340  and name HG3 ))
   (( segid "    " and resid 341  and name HA  ))
      4.200     2.200     1.800 peak  1460 spectrum    1 weight  0.10000E+01 volume  0.16861E-02 ppm1      2.317 ppm2      4.405 CV     1
 OR { 1460}
   (( segid "    " and resid 340  and name HG2 ))
   (( segid "    " and resid 341  and name HA  ))
 ASSI {  214}
   (  segid "    " and resid 189  and name HD1%)
   (( segid "    " and resid 200  and name HB2 ))
      2.900     1.000     1.000 peak   214 spectrum    1 weight  0.10000E+01 volume  0.26136E-02 ppm1      0.736 ppm2      2.071 CV     1
 OR {  214}
   (  segid "    " and resid 189  and name HD1%)
   (( segid "    " and resid 200  and name HB3 ))
 ASSI { 3179}
   (( segid "    " and resid 400  and name HG3 ))
   (( segid "    " and resid 400  and name HA  ))
      2.700     0.900     0.900 peak  3179 spectrum    1 weight  0.10000E+01 volume  0.93918E-02 ppm1      2.198 ppm2      3.914 CV     1
 ASSI { 4750}
   (  segid "    " and resid 212  and name HG1%)
   (( segid "    " and resid 213  and name HA  ))
      3.700     1.800     1.800 peak  4750 spectrum    1 weight  0.10000E+01 volume  0.69077E-03 ppm1     -0.343 ppm2      3.595 CV     1
 ASSI { 1060}
   (( segid "    " and resid 302  and name HA  ))
   (( segid "    " and resid 305  and name H   ))
      3.800     1.800     1.800 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.43421E-03 ppm1      4.315 ppm2      7.505 CV     1
 ASSI { 4066}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 186  and name H   ))
      4.600     2.600     1.400 peak  4066 spectrum    1 weight  0.10000E+01 volume  0.67666E-03 ppm1      2.756 ppm2      8.045 CV     1
 ASSI { 1677}
   (( segid "    " and resid 383  and name HB2 ))
   (  segid "    " and resid 386  and name HB% )
      3.300     1.300     1.300 peak  1677 spectrum    1 weight  0.10000E+01 volume  0.16691E-02 ppm1      3.857 ppm2      1.448 CV     1
 ASSI { 2255}
   (  segid "    " and resid 212  and name HG2%)
   (  segid "    " and resid 247  and name HD% )
      3.500     1.600     1.600 peak  2255 spectrum    1 weight  0.10000E+01 volume  0.13928E-02 ppm1     -0.168 ppm2      7.319 CV     1
 ASSI { 1484}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 398  and name HB  ))
      2.400     0.700     0.700 peak  1484 spectrum    1 weight  0.10000E+01 volume  0.63270E-02 ppm1      0.558 ppm2      1.807 CV     1
 ASSI { 4758}
   (( segid "    " and resid 185  and name HB3 ))
   (( segid "    " and resid 185  and name HA  ))
      2.900     1.000     1.000 peak  4758 spectrum    1 weight  0.10000E+01 volume  0.44041E-02 ppm1      2.654 ppm2      4.567 CV     1
 ASSI { 4140}
   (( segid "    " and resid 336  and name HG2 ))
   (( segid "    " and resid 336  and name HA  ))
      3.700     1.700     1.700 peak  4140 spectrum    1 weight  0.10000E+01 volume  0.15930E-02 ppm1      1.164 ppm2      3.965 CV     1
 ASSI { 2634}
   (  segid "    " and resid 388  and name HE% )
   (( segid "    " and resid 382  and name HH2 ))
      2.800     1.000     1.000 peak  2634 spectrum    1 weight  0.10000E+01 volume  0.38683E-02 ppm1      1.849 ppm2      7.167 CV     1
 ASSI { 4460}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 398  and name H   ))
      4.000     2.000     2.000 peak  4460 spectrum    1 weight  0.10000E+01 volume  0.21174E-02 ppm1      0.807 ppm2      8.691 CV     1
 ASSI { 3125}
   (  segid "    " and resid 189  and name HG2%)
   (  segid "    " and resid 212  and name HG1%)
      3.300     1.400     1.400 peak  3125 spectrum    1 weight  0.10000E+01 volume  0.25291E-02 ppm1      0.941 ppm2     -0.341 CV     1
 ASSI { 3620}
   (  segid "    " and resid 243  and name HD2%)
   (( segid "    " and resid 243  and name H   ))
      3.800     1.800     1.800 peak  3620 spectrum    1 weight  0.10000E+01 volume  0.21710E-02 ppm1      0.165 ppm2      7.858 CV     1
 ASSI { 2917}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 186  and name HB3 ))
      5.400     3.600     0.600 peak  2917 spectrum    1 weight  0.10000E+01 volume  0.99245E-03 ppm1      2.755 ppm2      1.527 CV     1
 OR { 2917}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 186  and name HB2 ))
 ASSI { 2544}
   (( segid "    " and resid 403  and name HG2 ))
   (( segid "    " and resid 403  and name HD3 ))
      2.200     0.600     0.600 peak  2544 spectrum    1 weight  0.10000E+01 volume  0.69246E-02 ppm1      1.621 ppm2      3.235 CV     1
 OR { 2544}
   (( segid "    " and resid 403  and name HG2 ))
   (( segid "    " and resid 403  and name HD2 ))
 ASSI { 2236}
   (( segid "    " and resid 351  and name HG2 ))
   (( segid "    " and resid 351  and name HA  ))
      3.300     1.400     1.400 peak  2236 spectrum    1 weight  0.10000E+01 volume  0.30253E-02 ppm1      2.169 ppm2      3.826 CV     1
 ASSI { 3846}
   (  segid "    " and resid 267  and name HD1%)
   (( segid "    " and resid 213  and name H   ))
      2.900     2.900     3.100 peak  3846 spectrum    1 weight  0.10000E+01 volume  0.62593E-03 ppm1      0.921 ppm2      5.881 CV     1
 ASSI { 3269}
   (  segid "    " and resid 352  and name HG2%)
   (( segid "    " and resid 352  and name HA  ))
      2.700     0.900     0.900 peak  3269 spectrum    1 weight  0.10000E+01 volume  0.28646E-02 ppm1      0.921 ppm2      4.155 CV     1
 ASSI { 2721}
   (( segid "    " and resid 217  and name HG12))
   (  segid "    " and resid 217  and name HD1%)
      2.700     0.900     0.900 peak  2721 spectrum    1 weight  0.10000E+01 volume  0.16973E-02 ppm1      0.504 ppm2     -0.049 CV     1
 OR { 2721}
   (( segid "    " and resid 217  and name HG13))
   (  segid "    " and resid 217  and name HD1%)
 ASSI { 3279}
   (( segid "    " and resid 286  and name HA  ))
   (  segid "    " and resid 306  and name HD1%)
      4.800     2.900     1.200 peak  3279 spectrum    1 weight  0.10000E+01 volume  0.67948E-03 ppm1      4.112 ppm2      0.379 CV     1
 ASSI { 3217}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 352  and name HB  ))
      2.500     0.800     0.800 peak  3217 spectrum    1 weight  0.10000E+01 volume  0.33044E-02 ppm1      0.603 ppm2      1.138 CV     1
 ASSI { 3926}
   (( segid "    " and resid 226  and name HB2 ))
   (( segid "    " and resid 226  and name HA  ))
      3.100     1.200     1.200 peak  3926 spectrum    1 weight  0.10000E+01 volume  0.26616E-02 ppm1      1.504 ppm2      4.383 CV     1
 ASSI { 3213}
   (  segid "    " and resid 333  and name HD2%)
   (( segid "    " and resid 333  and name H   ))
      3.300     1.400     1.400 peak  3213 spectrum    1 weight  0.10000E+01 volume  0.57460E-02 ppm1      0.844 ppm2      8.635 CV     1
 ASSI { 3129}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 438  and name H   ))
      3.900     1.900     1.900 peak  3129 spectrum    1 weight  0.10000E+01 volume  0.70205E-03 ppm1      3.789 ppm2      7.598 CV     1
 ASSI { 1141}
   (( segid "    " and resid 239  and name HD2 ))
   (  segid "    " and resid 243  and name HD2%)
      5.200     3.300     0.800 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.39190E-03 ppm1      1.755 ppm2      0.163 CV     1
 ASSI { 3650}
   (  segid "    " and resid 212  and name HG2%)
   (  segid "    " and resid 247  and name HE% )
      3.300     1.400     1.400 peak  3650 spectrum    1 weight  0.10000E+01 volume  0.15338E-02 ppm1     -0.168 ppm2      6.474 CV     1
 ASSI { 4250}
   (( segid "    " and resid 344  and name HB  ))
   (( segid "    " and resid 344  and name HG12))
      3.200     1.300     1.300 peak  4250 spectrum    1 weight  0.10000E+01 volume  0.20131E-02 ppm1      1.890 ppm2      1.666 CV     1
 ASSI { 3845}
   (( segid "    " and resid 296  and name HB2 ))
   (  segid "    " and resid 300  and name HG1%)
      5.400     3.600     0.600 peak  3845 spectrum    1 weight  0.10000E+01 volume  0.37780E-03 ppm1      2.087 ppm2      0.072 CV     1
 ASSI { 2485}
   (( segid "    " and resid 251  and name HG2 ))
   (( segid "    " and resid 251  and name HB3 ))
      2.500     0.800     0.800 peak  2485 spectrum    1 weight  0.10000E+01 volume  0.50497E-02 ppm1      2.180 ppm2      1.589 CV     1
 ASSI { 1493}
   (  segid "    " and resid 283  and name HD1%)
   (  segid "    " and resid 306  and name HD1%)
      1.900     0.400     0.400 peak  1493 spectrum    1 weight  0.10000E+01 volume  0.10415E-01 ppm1      0.718 ppm2      0.374 CV     1
 ASSI { 2448}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 438  and name HA  ))
      2.300     0.700     0.700 peak  2448 spectrum    1 weight  0.10000E+01 volume  0.79622E-02 ppm1      1.599 ppm2      4.085 CV     1
 ASSI { 2889}
   (  segid "    " and resid 219  and name HE% )
   (  segid "    " and resid 263  and name HG1%)
      4.400     2.400     1.600 peak  2889 spectrum    1 weight  0.10000E+01 volume  0.55545E-03 ppm1      6.407 ppm2      0.066 CV     1
 ASSI { 1526}
   (( segid "    " and resid 363  and name HD2 ))
   (  segid "    " and resid 359  and name HG2%)
      3.700     1.700     1.700 peak  1526 spectrum    1 weight  0.10000E+01 volume  0.84586E-03 ppm1      7.048 ppm2     -0.455 CV     1
 ASSI { 2172}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 217  and name H   ))
      2.600     0.900     0.900 peak  2172 spectrum    1 weight  0.10000E+01 volume  0.29154E-02 ppm1     -0.048 ppm2      7.480 CV     1
 ASSI { 2205}
   (  segid "    " and resid 373  and name HD1%)
   (( segid "    " and resid 373  and name H   ))
      3.500     1.500     1.500 peak  2205 spectrum    1 weight  0.10000E+01 volume  0.22499E-02 ppm1     -0.197 ppm2      8.233 CV     1
 ASSI { 3082}
   (  segid "    " and resid 220  and name HG1%)
   (  segid "    " and resid 219  and name HD% )
      3.100     1.200     1.200 peak  3082 spectrum    1 weight  0.10000E+01 volume  0.40488E-02 ppm1      1.116 ppm2      6.827 CV     1
 OR { 3082}
   (  segid "    " and resid 220  and name HG2%)
   (  segid "    " and resid 219  and name HD% )
 ASSI { 2258}
   (( segid "    " and resid 296  and name HG3 ))
   (( segid "    " and resid 296  and name HA  ))
      2.900     1.100     1.100 peak  2258 spectrum    1 weight  0.10000E+01 volume  0.19483E-02 ppm1      2.412 ppm2      3.776 CV     1
 OR { 2258}
   (( segid "    " and resid 296  and name HG2 ))
   (( segid "    " and resid 296  and name HA  ))
 ASSI { 3119}
   (  segid "    " and resid 358  and name HD% )
   (  segid "    " and resid 339  and name HG2%)
      2.500     0.800     0.800 peak  3119 spectrum    1 weight  0.10000E+01 volume  0.52161E-02 ppm1      7.014 ppm2      0.700 CV     1
 ASSI { 1419}
   (  segid "    " and resid 356  and name HG1%)
   (  segid "    " and resid 303  and name HE% )
      3.300     1.400     1.400 peak  1419 spectrum    1 weight  0.10000E+01 volume  0.18214E-02 ppm1      0.785 ppm2      6.812 CV     1
 ASSI { 2947}
   (  segid "    " and resid 278  and name HD1%)
   (( segid "    " and resid 278  and name H   ))
      3.000     1.100     1.100 peak  2947 spectrum    1 weight  0.10000E+01 volume  0.16466E-02 ppm1      0.655 ppm2     10.067 CV     1
 ASSI { 3555}
   (( segid "    " and resid 276  and name HG2 ))
   (( segid "    " and resid 276  and name HA  ))
      3.500     1.500     1.500 peak  3555 spectrum    1 weight  0.10000E+01 volume  0.17368E-02 ppm1      2.357 ppm2      4.413 CV     1
 ASSI { 2560}
   (( segid "    " and resid 444  and name HB2 ))
   (( segid "    " and resid 444  and name H   ))
      2.400     0.700     0.700 peak  2560 spectrum    1 weight  0.10000E+01 volume  0.36567E-02 ppm1      1.862 ppm2      7.756 CV     1
 ASSI { 3755}
   (( segid "    " and resid 322  and name HB  ))
   (  segid "    " and resid 322  and name HG2%)
      2.400     0.700     0.700 peak  3755 spectrum    1 weight  0.10000E+01 volume  0.14464E-02 ppm1      1.327 ppm2      0.384 CV     1
 ASSI { 4748}
   (( segid "    " and resid 375  and name HG3 ))
   (( segid "    " and resid 376  and name H   ))
      4.000     2.000     2.000 peak  4748 spectrum    1 weight  0.10000E+01 volume  0.10432E-02 ppm1      2.260 ppm2      9.509 CV     1
 ASSI {  937}
   (  segid "    " and resid 316  and name HD2%)
   (( segid "    " and resid 317  and name H   ))
      4.500     2.500     1.500 peak   937 spectrum    1 weight  0.10000E+01 volume  0.10911E-02 ppm1      0.749 ppm2      7.524 CV     1
 ASSI { 1475}
   (  segid "    " and resid 243  and name HD2%)
   (( segid "    " and resid 242  and name HG2 ))
      3.600     1.600     1.600 peak  1475 spectrum    1 weight  0.10000E+01 volume  0.19003E-02 ppm1      0.167 ppm2      2.224 CV     1
 OR { 1475}
   (  segid "    " and resid 243  and name HD2%)
   (( segid "    " and resid 242  and name HB3 ))
 ASSI {  735}
   (  segid "    " and resid 246  and name HB% )
   (( segid "    " and resid 247  and name HB2 ))
      5.100     3.200     0.900 peak   735 spectrum    1 weight  0.10000E+01 volume  0.78381E-03 ppm1      1.175 ppm2      3.006 CV     1
 OR {  735}
   (  segid "    " and resid 246  and name HB% )
   (( segid "    " and resid 247  and name HB3 ))
 ASSI { 1442}
   (( segid "    " and resid 429  and name HB3 ))
   (  segid "    " and resid 429  and name HD2%)
      2.600     0.900     0.900 peak  1442 spectrum    1 weight  0.10000E+01 volume  0.34454E-02 ppm1      1.787 ppm2      0.659 CV     1
 ASSI { 4645}
   (  segid "    " and resid 367  and name HD1%)
   (( segid "    " and resid 367  and name H   ))
      3.100     1.200     1.200 peak  4645 spectrum    1 weight  0.10000E+01 volume  0.21005E-02 ppm1      0.666 ppm2      7.881 CV     1
 ASSI { 4666}
   (( segid "    " and resid 437  and name HB  ))
   (( segid "    " and resid 437  and name HA  ))
      3.700     1.700     1.700 peak  4666 spectrum    1 weight  0.10000E+01 volume  0.79509E-03 ppm1      4.228 ppm2      3.782 CV     1
 ASSI { 2315}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 280  and name H   ))
      4.500     2.500     1.500 peak  2315 spectrum    1 weight  0.10000E+01 volume  0.89377E-03 ppm1      0.171 ppm2      7.638 CV     1
 ASSI {  997}
   (  segid "    " and resid 435  and name HD1%)
   (  segid "    " and resid 391  and name HD2%)
      3.500     1.500     1.500 peak   997 spectrum    1 weight  0.10000E+01 volume  0.98963E-03 ppm1      0.868 ppm2      0.539 CV     1
 ASSI { 3368}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 382  and name H   ))
      3.100     3.100     2.900 peak  3368 spectrum    1 weight  0.10000E+01 volume  0.35809E-03 ppm1      0.866 ppm2      8.690 CV     1
 ASSI { 2266}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 279  and name HA  ))
      2.500     2.500     3.500 peak  2266 spectrum    1 weight  0.10000E+01 volume  0.13336E-02 ppm1      0.379 ppm2      4.312 CV     1
 ASSI { 1714}
   (( segid "    " and resid 351  and name HB3 ))
   (( segid "    " and resid 351  and name HA  ))
      3.400     1.500     1.500 peak  1714 spectrum    1 weight  0.10000E+01 volume  0.51879E-03 ppm1      2.101 ppm2      3.825 CV     1
 ASSI { 3563}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 327  and name HB3 ))
      2.500     0.800     0.800 peak  3563 spectrum    1 weight  0.10000E+01 volume  0.49651E-02 ppm1      1.913 ppm2      3.134 CV     1
 OR { 3563}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 327  and name HB2 ))
 ASSI {  221}
   (  segid "    " and resid 310  and name HD1%)
   (  segid "    " and resid 279  and name HD1%)
      2.500     0.800     0.800 peak   221 spectrum    1 weight  0.10000E+01 volume  0.34172E-02 ppm1      1.067 ppm2      0.165 CV     1
 ASSI { 2320}
   (( segid "    " and resid 187  and name HG2 ))
   (( segid "    " and resid 187  and name HA  ))
      2.900     1.100     1.100 peak  2320 spectrum    1 weight  0.10000E+01 volume  0.13731E-02 ppm1      1.418 ppm2      4.584 CV     1
 ASSI { 2579}
   (  segid "    " and resid 322  and name HG2%)
   (( segid "    " and resid 364  and name HA  ))
      4.600     2.700     1.400 peak  2579 spectrum    1 weight  0.10000E+01 volume  0.91069E-03 ppm1      0.393 ppm2      3.652 CV     1
 ASSI { 1274}
   (( segid "    " and resid 314  and name HB2 ))
   (( segid "    " and resid 314  and name HD21))
      3.100     1.200     1.200 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.65413E-03 ppm1      2.788 ppm2      7.326 CV     1
 OR { 1274}
   (( segid "    " and resid 314  and name HB3 ))
   (( segid "    " and resid 314  and name H   ))
 OR { 1274}
   (( segid "    " and resid 314  and name HB3 ))
   (( segid "    " and resid 314  and name HD21))
 OR { 1274}
   (( segid "    " and resid 314  and name HB2 ))
   (( segid "    " and resid 314  and name H   ))
 ASSI { 3402}
   (  segid "    " and resid 330  and name HB% )
   (( segid "    " and resid 330  and name HA  ))
      2.100     0.500     0.500 peak  3402 spectrum    1 weight  0.10000E+01 volume  0.19722E-01 ppm1      1.554 ppm2      4.113 CV     1
 ASSI { 3729}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 399  and name HD3 ))
      2.300     0.700     0.700 peak  3729 spectrum    1 weight  0.10000E+01 volume  0.43562E-02 ppm1      3.760 ppm2      1.606 CV     1
 OR { 3729}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 399  and name HD2 ))
 ASSI { 3930}
   (( segid "    " and resid 351  and name HG2 ))
   (( segid "    " and resid 351  and name HE21))
      3.800     1.800     1.800 peak  3930 spectrum    1 weight  0.10000E+01 volume  0.14408E-02 ppm1      2.171 ppm2      6.749 CV     1
 ASSI { 1862}
   (( segid "    " and resid 358  and name HB3 ))
   (  segid "    " and resid 339  and name HG2%)
      5.100     3.200     0.900 peak  1862 spectrum    1 weight  0.10000E+01 volume  0.61747E-03 ppm1      2.956 ppm2      0.748 CV     1
 ASSI { 3065}
   (( segid "    " and resid 374  and name HB2 ))
   (( segid "    " and resid 320  and name HH2 ))
      2.700     0.900     0.900 peak  3065 spectrum    1 weight  0.10000E+01 volume  0.57516E-03 ppm1      1.628 ppm2      7.140 CV     1
 ASSI { 2027}
   (( segid "    " and resid 306  and name HA  ))
   (( segid "    " and resid 306  and name HG  ))
      3.800     1.800     1.800 peak  2027 spectrum    1 weight  0.10000E+01 volume  0.81483E-03 ppm1      3.648 ppm2      1.354 CV     1
 ASSI { 2882}
   (( segid "    " and resid 222  and name HB3 ))
   (( segid "    " and resid 222  and name HE2 ))
      2.900     1.000     1.000 peak  2882 spectrum    1 weight  0.10000E+01 volume  0.86560E-03 ppm1      0.812 ppm2      2.686 CV     1
 OR { 2882}
   (( segid "    " and resid 222  and name HB3 ))
   (( segid "    " and resid 222  and name HE3 ))
 ASSI { 1744}
   (  segid "    " and resid 307  and name HD2%)
   (( segid "    " and resid 307  and name HA  ))
      3.800     1.800     1.800 peak  1744 spectrum    1 weight  0.10000E+01 volume  0.15676E-02 ppm1      1.031 ppm2      4.145 CV     1
 ASSI { 2514}
   (( segid "    " and resid 242  and name HG3 ))
   (  segid "    " and resid 243  and name HD2%)
      4.000     2.000     2.000 peak  2514 spectrum    1 weight  0.10000E+01 volume  0.80637E-03 ppm1      2.329 ppm2      0.165 CV     1
 ASSI { 4588}
   (( segid "    " and resid 322  and name HA  ))
   (  segid "    " and resid 361  and name HE% )
      3.400     1.400     1.400 peak  4588 spectrum    1 weight  0.10000E+01 volume  0.54135E-03 ppm1      3.381 ppm2      7.061 CV     1
 ASSI { 3922}
   (( segid "    " and resid 388  and name HG3 ))
   (( segid "    " and resid 388  and name HG2 ))
      2.100     0.500     0.500 peak  3922 spectrum    1 weight  0.10000E+01 volume  0.48607E-02 ppm1      2.269 ppm2      1.857 CV     1
 OR { 3922}
   (( segid "    " and resid 388  and name HG3 ))
   (  segid "    " and resid 388  and name HE% )
 ASSI { 2900}
   (( segid "    " and resid 421  and name HB3 ))
   (( segid "    " and resid 421  and name H   ))
      3.100     1.200     1.200 peak  2900 spectrum    1 weight  0.10000E+01 volume  0.17368E-02 ppm1      1.660 ppm2      8.371 CV     1
 ASSI { 2684}
   (( segid "    " and resid 413  and name HB3 ))
   (( segid "    " and resid 413  and name HD2 ))
      4.600     2.600     1.400 peak  2684 spectrum    1 weight  0.10000E+01 volume  0.47930E-03 ppm1      2.990 ppm2      6.796 CV     1
 ASSI { 2131}
   (( segid "    " and resid 236  and name HA  ))
   (  segid "    " and resid 236  and name HG2%)
      2.900     1.000     1.000 peak  2131 spectrum    1 weight  0.10000E+01 volume  0.19680E-02 ppm1      3.989 ppm2      0.963 CV     1
 ASSI { 1505}
   (  segid "    " and resid 345  and name HG1%)
   (( segid "    " and resid 343  and name H   ))
      4.900     3.000     1.100 peak  1505 spectrum    1 weight  0.10000E+01 volume  0.59773E-03 ppm1      1.012 ppm2      8.180 CV     1
 ASSI { 1509}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 406  and name H   ))
      5.100     3.300     0.900 peak  1509 spectrum    1 weight  0.10000E+01 volume  0.49622E-03 ppm1      0.781 ppm2      9.250 CV     1
 ASSI { 4234}
   (( segid "    " and resid 388  and name HG3 ))
   (( segid "    " and resid 389  and name HD2 ))
      5.100     3.200     0.900 peak  4234 spectrum    1 weight  0.10000E+01 volume  0.75564E-03 ppm1      2.280 ppm2      3.134 CV     1
 ASSI { 2327}
   (( segid "    " and resid 317  and name HG  ))
   (( segid "    " and resid 317  and name HB3 ))
      3.700     1.700     1.700 peak  2327 spectrum    1 weight  0.10000E+01 volume  0.33552E-03 ppm1      0.404 ppm2      1.149 CV     1
 ASSI { 4268}
   (( segid "    " and resid 226  and name HG3 ))
   (( segid "    " and resid 226  and name HA  ))
      3.000     1.200     1.200 peak  4268 spectrum    1 weight  0.10000E+01 volume  0.28843E-02 ppm1      1.210 ppm2      4.382 CV     1
 ASSI { 3310}
   (( segid "    " and resid 336  and name HB3 ))
   (( segid "    " and resid 336  and name HE3 ))
      4.800     2.800     1.200 peak  3310 spectrum    1 weight  0.10000E+01 volume  0.98681E-03 ppm1      1.976 ppm2      2.866 CV     1
 OR { 3310}
   (( segid "    " and resid 336  and name HB3 ))
   (( segid "    " and resid 336  and name HE2 ))
 ASSI { 2456}
   (  segid "    " and resid 315  and name HE% )
   (( segid "    " and resid 315  and name HA  ))
      4.800     2.800     1.200 peak  2456 spectrum    1 weight  0.10000E+01 volume  0.75846E-03 ppm1      6.874 ppm2      3.785 CV     1
 ASSI { 2292}
   (( segid "    " and resid 318  and name HG13))
   (( segid "    " and resid 318  and name HG12))
      1.500     0.300     0.700 peak  2292 spectrum    1 weight  0.10000E+01 volume  0.10587E-01 ppm1      0.611 ppm2      0.990 CV     1
 ASSI { 3446}
   (  segid "    " and resid 202  and name HE% )
   (( segid "    " and resid 202  and name HG2 ))
      2.300     0.600     0.600 peak  3446 spectrum    1 weight  0.10000E+01 volume  0.12409E-01 ppm1      1.868 ppm2      2.280 CV     1
 OR { 3446}
   (  segid "    " and resid 202  and name HE% )
   (( segid "    " and resid 202  and name HB3 ))
 ASSI { 4578}
   (( segid "    " and resid 374  and name HB3 ))
   (  segid "    " and resid 207  and name HG2%)
      4.800     2.900     1.200 peak  4578 spectrum    1 weight  0.10000E+01 volume  0.48776E-03 ppm1      1.771 ppm2      0.443 CV     1
 ASSI { 4362}
   (  segid "    " and resid 371  and name HG1%)
   (( segid "    " and resid 319  and name HA  ))
      2.500     2.500     3.500 peak  4362 spectrum    1 weight  0.10000E+01 volume  0.13280E-02 ppm1      0.367 ppm2      2.304 CV     1
 ASSI { 4690}
   (( segid "    " and resid 226  and name HG3 ))
   (( segid "    " and resid 226  and name H   ))
      2.800     1.000     1.000 peak  4690 spectrum    1 weight  0.10000E+01 volume  0.14718E-02 ppm1      1.211 ppm2      7.423 CV     1
 ASSI { 2438}
   (  segid "    " and resid 342  and name HD1%)
   (  segid "    " and resid 329  and name HD1%)
      3.800     1.800     1.800 peak  2438 spectrum    1 weight  0.10000E+01 volume  0.21287E-02 ppm1      0.656 ppm2      0.117 CV     1
 ASSI { 4217}
   (( segid "    " and resid 306  and name HB2 ))
   (  segid "    " and resid 306  and name HD2%)
      3.100     1.200     1.200 peak  4217 spectrum    1 weight  0.10000E+01 volume  0.56388E-03 ppm1      0.957 ppm2     -0.356 CV     1
 ASSI { 1798}
   (  segid "    " and resid 329  and name HD1%)
   (( segid "    " and resid 339  and name HA  ))
      2.400     0.700     0.700 peak  1798 spectrum    1 weight  0.10000E+01 volume  0.21090E-02 ppm1      0.118 ppm2      2.998 CV     1
 ASSI { 3289}
   (( segid "    " and resid 316  and name HA  ))
   (( segid "    " and resid 319  and name HG  ))
      3.200     1.300     1.300 peak  3289 spectrum    1 weight  0.10000E+01 volume  0.55263E-03 ppm1      3.580 ppm2      4.084 CV     1
 ASSI { 4368}
   (  segid "    " and resid 329  and name HG2%)
   (( segid "    " and resid 326  and name HA  ))
      4.500     2.500     1.500 peak  4368 spectrum    1 weight  0.10000E+01 volume  0.17819E-02 ppm1      0.748 ppm2      4.413 CV     1
 ASSI {  232}
   (( segid "    " and resid 351  and name HG3 ))
   (  segid "    " and resid 350  and name HG2%)
      4.300     2.400     1.700 peak   232 spectrum    1 weight  0.10000E+01 volume  0.15282E-02 ppm1      2.065 ppm2      0.738 CV     1
 OR {  232}
   (( segid "    " and resid 351  and name HG3 ))
   (  segid "    " and resid 350  and name HG1%)
 ASSI { 3159}
   (( segid "    " and resid 186  and name HG  ))
   (( segid "    " and resid 186  and name HA  ))
      3.400     1.500     1.500 peak  3159 spectrum    1 weight  0.10000E+01 volume  0.45000E-02 ppm1      1.501 ppm2      4.248 CV     1
 ASSI { 2242}
   (( segid "    " and resid 380  and name HB3 ))
   (( segid "    " and resid 380  and name HB2 ))
      2.200     0.600     0.600 peak  2242 spectrum    1 weight  0.10000E+01 volume  0.20667E-02 ppm1      1.452 ppm2      1.208 CV     1
 ASSI { 2961}
   (( segid "    " and resid 217  and name HG13))
   (( segid "    " and resid 218  and name H   ))
      5.400     3.700     0.600 peak  2961 spectrum    1 weight  0.10000E+01 volume  0.31860E-03 ppm1      0.476 ppm2      7.964 CV     1
 ASSI { 3115}
   (( segid "    " and resid 318  and name HG13))
   (  segid "    " and resid 318  and name HD1%)
      1.900     0.400     0.400 peak  3115 spectrum    1 weight  0.10000E+01 volume  0.15423E-01 ppm1      0.610 ppm2      0.368 CV     1
 OR { 3115}
   (( segid "    " and resid 318  and name HG13))
   (  segid "    " and resid 318  and name HG2%)
 ASSI { 2648}
   (  segid "    " and resid 315  and name HD% )
   (( segid "    " and resid 315  and name HA  ))
      3.300     1.400     1.400 peak  2648 spectrum    1 weight  0.10000E+01 volume  0.11306E-02 ppm1      7.027 ppm2      3.785 CV     1
 ASSI { 4801}
   (  segid "    " and resid 357  and name HD2%)
   (  segid "    " and resid 322  and name HD1%)
      4.400     2.400     1.600 peak  4801 spectrum    1 weight  0.10000E+01 volume  0.80355E-03 ppm1      0.868 ppm2     -0.171 CV     1
 ASSI { 2462}
   (( segid "    " and resid 372  and name HA  ))
   (  segid "    " and resid 373  and name HD1%)
      4.800     2.900     1.200 peak  2462 spectrum    1 weight  0.10000E+01 volume  0.45959E-03 ppm1      3.804 ppm2     -0.194 CV     1
 ASSI { 1984}
   (( segid "    " and resid 385  and name HG3 ))
   (( segid "    " and resid 385  and name HA  ))
      3.900     1.900     1.900 peak  1984 spectrum    1 weight  0.10000E+01 volume  0.18693E-02 ppm1      2.453 ppm2      4.176 CV     1
 ASSI { 4428}
   (( segid "    " and resid 223  and name HB2 ))
   (  segid "    " and resid 223  and name HD% )
      3.400     1.500     1.500 peak  4428 spectrum    1 weight  0.10000E+01 volume  0.73589E-03 ppm1      1.773 ppm2      6.429 CV     1
 ASSI { 3989}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 357  and name H   ))
      5.500     3.800     0.500 peak  3989 spectrum    1 weight  0.10000E+01 volume  0.35527E-03 ppm1      0.605 ppm2      8.117 CV     1
 ASSI { 3314}
   (( segid "    " and resid 355  and name HG2 ))
   (( segid "    " and resid 356  and name H   ))
      3.800     1.800     1.800 peak  3314 spectrum    1 weight  0.10000E+01 volume  0.15479E-02 ppm1      1.724 ppm2      7.349 CV     1
 ASSI { 3139}
   (( segid "    " and resid 222  and name HA  ))
   (( segid "    " and resid 222  and name HB3 ))
      2.500     0.800     0.800 peak  3139 spectrum    1 weight  0.10000E+01 volume  0.30563E-02 ppm1      3.784 ppm2      0.810 CV     1
 ASSI { 4726}
   (  segid "    " and resid 263  and name HG2%)
   (  segid "    " and resid 263  and name HG1%)
      2.400     0.700     0.700 peak  4726 spectrum    1 weight  0.10000E+01 volume  0.65780E-02 ppm1      0.808 ppm2      0.064 CV     1
 ASSI { 4056}
   (( segid "    " and resid 373  and name HB2 ))
   (( segid "    " and resid 373  and name HG  ))
      3.600     1.600     1.600 peak  4056 spectrum    1 weight  0.10000E+01 volume  0.27349E-03 ppm1      0.402 ppm2      1.091 CV     1
 ASSI { 3184}
   (( segid "    " and resid 393  and name HB2 ))
   (( segid "    " and resid 393  and name HG3 ))
      2.300     0.700     0.700 peak  3184 spectrum    1 weight  0.10000E+01 volume  0.74858E-02 ppm1      2.087 ppm2      2.265 CV     1
 ASSI {  551}
   (  segid "    " and resid 325  and name HE% )
   (  segid "    " and resid 342  and name HG2%)
      3.100     1.200     1.200 peak   551 spectrum    1 weight  0.10000E+01 volume  0.55997E-02 ppm1      0.928 ppm2      0.482 CV     1
 ASSI { 4128}
   (  segid "    " and resid 211  and name HB% )
   (  segid "    " and resid 212  and name HG2%)
      5.200     3.300     0.800 peak  4128 spectrum    1 weight  0.10000E+01 volume  0.58644E-03 ppm1      1.689 ppm2     -0.170 CV     1
 ASSI {  163}
   (  segid "    " and resid 307  and name HD1%)
   (  segid "    " and resid 279  and name HD1%)
      3.100     1.200     1.200 peak   163 spectrum    1 weight  0.10000E+01 volume  0.19595E-02 ppm1      1.211 ppm2      0.173 CV     1
 ASSI { 4720}
   (( segid "    " and resid 324  and name HA  ))
   (  segid "    " and resid 373  and name HD2%)
      2.900     1.000     1.000 peak  4720 spectrum    1 weight  0.10000E+01 volume  0.19454E-02 ppm1      3.931 ppm2      0.519 CV     1
 ASSI { 3170}
   (( segid "    " and resid 311  and name HD3 ))
   (( segid "    " and resid 310  and name HA  ))
      2.700     0.900     0.900 peak  3170 spectrum    1 weight  0.10000E+01 volume  0.54981E-03 ppm1      3.118 ppm2      4.335 CV     1
 ASSI { 2789}
   (  segid "    " and resid 225  and name HE% )
   (  segid "    " and resid 217  and name HD1%)
      4.600     2.600     1.400 peak  2789 spectrum    1 weight  0.10000E+01 volume  0.82047E-03 ppm1      1.914 ppm2     -0.049 CV     1
 ASSI {  604}
   (  segid "    " and resid 230  and name HD1%)
   (  segid "    " and resid 220  and name HG2%)
      2.600     0.800     0.800 peak   604 spectrum    1 weight  0.10000E+01 volume  0.71982E-02 ppm1      0.651 ppm2      1.115 CV     1
 OR {  604}
   (  segid "    " and resid 230  and name HD1%)
   (  segid "    " and resid 220  and name HG1%)
 ASSI { 3230}
   (  segid "    " and resid 388  and name HE% )
   (  segid "    " and resid 391  and name HD1%)
      2.000     0.500     0.500 peak  3230 spectrum    1 weight  0.10000E+01 volume  0.21095E-01 ppm1      1.846 ppm2      0.713 CV     1
 ASSI { 2010}
   (  segid "    " and resid 380  and name HD2%)
   (( segid "    " and resid 380  and name H   ))
      4.100     2.100     1.900 peak  2010 spectrum    1 weight  0.10000E+01 volume  0.12716E-02 ppm1      0.777 ppm2      9.014 CV     1
 ASSI {  254}
   (  segid "    " and resid 316  and name HD2%)
   (( segid "    " and resid 316  and name HG  ))
      2.200     0.600     0.600 peak   254 spectrum    1 weight  0.10000E+01 volume  0.11690E-01 ppm1      0.748 ppm2      1.612 CV     1
 OR {  254}
   (  segid "    " and resid 316  and name HD2%)
   (( segid "    " and resid 316  and name HB2 ))
 OR {  254}
   (  segid "    " and resid 316  and name HD2%)
   (( segid "    " and resid 316  and name HB3 ))
 ASSI { 1797}
   (  segid "    " and resid 290  and name HB% )
   (( segid "    " and resid 287  and name HA  ))
      2.800     1.000     1.000 peak  1797 spectrum    1 weight  0.10000E+01 volume  0.21005E-02 ppm1      1.529 ppm2      3.486 CV     1
 ASSI { 4502}
   (( segid "    " and resid 304  and name HB2 ))
   (( segid "    " and resid 304  and name HG2 ))
      3.100     1.200     1.200 peak  4502 spectrum    1 weight  0.10000E+01 volume  0.20526E-02 ppm1      2.240 ppm2      2.454 CV     1
 ASSI {  431}
   (( segid "    " and resid 244  and name HE2 ))
   (( segid "    " and resid 244  and name H   ))
      4.300     2.300     1.700 peak   431 spectrum    1 weight  0.10000E+01 volume  0.54699E-03 ppm1      2.562 ppm2      8.549 CV     1
 ASSI { 4402}
   (( segid "    " and resid 228  and name HG3 ))
   (( segid "    " and resid 228  and name H   ))
      4.300     2.300     1.700 peak  4402 spectrum    1 weight  0.10000E+01 volume  0.11363E-02 ppm1      1.962 ppm2      8.441 CV     1
 ASSI { 1009}
   (( segid "    " and resid 239  and name HD2 ))
   (  segid "    " and resid 243  and name HD1%)
      5.200     3.300     0.800 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.28759E-03 ppm1      1.744 ppm2      0.000 CV     1
 ASSI {  240}
   (( segid "    " and resid 418  and name HA2 ))
   (( segid "    " and resid 420  and name HG12))
      6.000     4.500     0.000 peak   240 spectrum    1 weight  0.10000E+01 volume  0.49058E-03 ppm1      3.918 ppm2      1.106 CV     1
 ASSI { 2683}
   (  segid "    " and resid 339  and name HG2%)
   (( segid "    " and resid 340  and name HB2 ))
      3.700     1.700     1.700 peak  2683 spectrum    1 weight  0.10000E+01 volume  0.24558E-02 ppm1      0.706 ppm2      1.949 CV     1
 ASSI { 3963}
   (( segid "    " and resid 184  and name HA  ))
   (( segid "    " and resid 184  and name HG3 ))
      3.400     1.400     1.400 peak  3963 spectrum    1 weight  0.10000E+01 volume  0.66372E-02 ppm1      4.307 ppm2      1.941 CV     1
 OR { 3963}
   (( segid "    " and resid 184  and name HA  ))
   (( segid "    " and resid 184  and name HG2 ))
 ASSI { 4002}
   (( segid "    " and resid 187  and name HD3 ))
   (( segid "    " and resid 187  and name HA  ))
      4.100     2.100     1.900 peak  4002 spectrum    1 weight  0.10000E+01 volume  0.10658E-02 ppm1      1.592 ppm2      4.605 CV     1
 ASSI { 2891}
   (( segid "    " and resid 281  and name HB3 ))
   (( segid "    " and resid 281  and name HA  ))
      2.000     0.500     0.500 peak  2891 spectrum    1 weight  0.10000E+01 volume  0.84868E-02 ppm1      1.903 ppm2      3.981 CV     1
 ASSI { 3825}
   (( segid "    " and resid 325  and name HG3 ))
   (( segid "    " and resid 325  and name HA  ))
      3.300     1.300     1.300 peak  3825 spectrum    1 weight  0.10000E+01 volume  0.37216E-03 ppm1      2.701 ppm2      3.841 CV     1
 ASSI { 1154}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 440  and name H   ))
      3.700     1.700     1.700 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.10630E-02 ppm1      0.699 ppm2      8.438 CV     1
 ASSI { 2048}
   (  segid "    " and resid 352  and name HD1%)
   (  segid "    " and resid 279  and name HD1%)
      3.600     1.600     1.600 peak  2048 spectrum    1 weight  0.10000E+01 volume  0.31494E-02 ppm1      0.603 ppm2      0.167 CV     1
 ASSI { 3553}
   (( segid "    " and resid 202  and name HG3 ))
   (( segid "    " and resid 202  and name HA  ))
      4.300     2.300     1.700 peak  3553 spectrum    1 weight  0.10000E+01 volume  0.63157E-03 ppm1      2.774 ppm2      4.429 CV     1
 ASSI { 2250}
   (  segid "    " and resid 230  and name HD1%)
   (( segid "    " and resid 230  and name HG13))
      2.100     0.500     0.500 peak  2250 spectrum    1 weight  0.10000E+01 volume  0.15727E-01 ppm1      0.651 ppm2      0.947 CV     1
 OR { 2250}
   (  segid "    " and resid 230  and name HD1%)
   (  segid "    " and resid 230  and name HG2%)
 ASSI { 2041}
   (( segid "    " and resid 220  and name HA  ))
   (  segid "    " and resid 219  and name HD% )
      3.800     1.800     1.800 peak  2041 spectrum    1 weight  0.10000E+01 volume  0.39754E-03 ppm1      3.323 ppm2      6.865 CV     1
 ASSI { 3785}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 406  and name HG2 ))
      2.700     0.900     0.900 peak  3785 spectrum    1 weight  0.10000E+01 volume  0.19539E-02 ppm1      0.857 ppm2      2.573 CV     1
 ASSI {  590}
   (  segid "    " and resid 245  and name HB% )
   (( segid "    " and resid 244  and name H   ))
      4.200     2.200     1.800 peak   590 spectrum    1 weight  0.10000E+01 volume  0.18609E-02 ppm1      1.330 ppm2      8.555 CV     1
 ASSI { 4376}
   (( segid "    " and resid 278  and name HB2 ))
   (( segid "    " and resid 278  and name HA  ))
      3.400     1.400     1.400 peak  4376 spectrum    1 weight  0.10000E+01 volume  0.67102E-03 ppm1      1.206 ppm2      3.796 CV     1
 ASSI { 3319}
   (  segid "    " and resid 371  and name HG2%)
   (( segid "    " and resid 320  and name HE1 ))
      4.100     2.100     1.900 peak  3319 spectrum    1 weight  0.10000E+01 volume  0.74999E-03 ppm1      0.965 ppm2     10.117 CV     1
 ASSI { 4569}
   (( segid "    " and resid 318  and name HB  ))
   (( segid "    " and resid 319  and name HG  ))
      5.700     4.100     0.300 peak  4569 spectrum    1 weight  0.10000E+01 volume  0.42857E-03 ppm1      1.356 ppm2      4.081 CV     1
 ASSI { 4120}
   (  segid "    " and resid 243  and name HD1%)
   (( segid "    " and resid 243  and name HB2 ))
      2.700     0.900     0.900 peak  4120 spectrum    1 weight  0.10000E+01 volume  0.19765E-02 ppm1      0.013 ppm2      1.774 CV     1
 ASSI { 3547}
   (( segid "    " and resid 365  and name HG2 ))
   (( segid "    " and resid 365  and name HE21))
      1.900     0.500     0.500 peak  3547 spectrum    1 weight  0.10000E+01 volume  0.47620E-02 ppm1      2.345 ppm2      6.868 CV     1
 ASSI { 2329}
   (  segid "    " and resid 372  and name HG1%)
   (( segid "    " and resid 372  and name HB  ))
      2.000     0.500     0.500 peak  2329 spectrum    1 weight  0.10000E+01 volume  0.22435E-01 ppm1      0.644 ppm2      1.701 CV     1
 ASSI {    5}
   (  segid "    " and resid 203  and name HE% )
   (  segid "    " and resid 213  and name HD% )
      5.700     4.100     0.300 peak     5 spectrum    1 weight  0.10000E+01 volume  0.45677E-03 ppm1      2.222 ppm2      6.661 CV     1
 ASSI { 1811}
   (  segid "    " and resid 339  and name HD1%)
   (  segid "    " and resid 358  and name HE% )
      3.100     1.200     1.200 peak  1811 spectrum    1 weight  0.10000E+01 volume  0.20385E-02 ppm1      0.648 ppm2      6.694 CV     1
 ASSI { 2033}
   (( segid "    " and resid 329  and name HA  ))
   (( segid "    " and resid 329  and name H   ))
      3.000     1.100     1.100 peak  2033 spectrum    1 weight  0.10000E+01 volume  0.84021E-03 ppm1      3.849 ppm2      7.942 CV     1
 ASSI { 2432}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 382  and name HZ3 ))
      3.500     1.600     1.600 peak  2432 spectrum    1 weight  0.10000E+01 volume  0.82893E-03 ppm1      0.868 ppm2      6.865 CV     1
 ASSI { 3744}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 186  and name HB3 ))
      5.400     3.700     0.600 peak  3744 spectrum    1 weight  0.10000E+01 volume  0.72461E-03 ppm1      4.568 ppm2      1.521 CV     1
 OR { 3744}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 186  and name HB2 ))
 ASSI { 1240}
   (  segid "    " and resid 278  and name HD2%)
   (( segid "    " and resid 318  and name HA  ))
      3.300     1.400     1.400 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.99809E-03 ppm1      0.745 ppm2      3.364 CV     1
 ASSI { 1670}
   (  segid "    " and resid 243  and name HD2%)
   (  segid "    " and resid 247  and name HE% )
      3.300     1.400     1.400 peak  1670 spectrum    1 weight  0.10000E+01 volume  0.19454E-02 ppm1      0.166 ppm2      6.478 CV     1
 ASSI { 4454}
   (( segid "    " and resid 247  and name HA  ))
   (( segid "    " and resid 247  and name HB3 ))
      3.400     1.400     1.400 peak  4454 spectrum    1 weight  0.10000E+01 volume  0.85150E-03 ppm1      4.116 ppm2      3.031 CV     1
 OR { 4454}
   (( segid "    " and resid 247  and name HA  ))
   (( segid "    " and resid 247  and name HB2 ))
 ASSI { 3093}
   (  segid "    " and resid 329  and name HG2%)
   (( segid "    " and resid 329  and name HG13))
      2.700     0.900     0.900 peak  3093 spectrum    1 weight  0.10000E+01 volume  0.19708E-02 ppm1      0.748 ppm2      0.286 CV     1
 ASSI { 4481}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 317  and name H   ))
      4.000     2.000     2.000 peak  4481 spectrum    1 weight  0.10000E+01 volume  0.10996E-02 ppm1      0.350 ppm2      7.519 CV     1
 ASSI { 4564}
   (( segid "    " and resid 344  and name HB  ))
   (( segid "    " and resid 344  and name HA  ))
      3.000     1.100     1.100 peak  4564 spectrum    1 weight  0.10000E+01 volume  0.18609E-02 ppm1      1.890 ppm2      3.883 CV     1
 ASSI { 3273}
   (  segid "    " and resid 317  and name HD2%)
   (  segid "    " and resid 209  and name HD2%)
      4.700     2.800     1.300 peak  3273 spectrum    1 weight  0.10000E+01 volume  0.90505E-03 ppm1      0.343 ppm2     -0.901 CV     1
 ASSI { 3754}
   (  segid "    " and resid 245  and name HB% )
   (( segid "    " and resid 244  and name HA  ))
      4.700     2.700     1.300 peak  3754 spectrum    1 weight  0.10000E+01 volume  0.89095E-03 ppm1      1.330 ppm2      3.277 CV     1
 ASSI { 1745}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 278  and name H   ))
      4.300     2.300     1.700 peak  1745 spectrum    1 weight  0.10000E+01 volume  0.62875E-03 ppm1      2.150 ppm2     10.071 CV     1
 ASSI { 3071}
   (  segid "    " and resid 253  and name HG2%)
   (( segid "    " and resid 247  and name HH  ))
      4.500     2.500     1.500 peak  3071 spectrum    1 weight  0.10000E+01 volume  0.54135E-03 ppm1      0.616 ppm2      9.422 CV     1
 ASSI { 4494}
   (( segid "    " and resid 289  and name HB2 ))
   (  segid "    " and resid 306  and name HD2%)
      4.600     2.700     1.400 peak  4494 spectrum    1 weight  0.10000E+01 volume  0.36652E-03 ppm1      1.987 ppm2     -0.354 CV     1
 ASSI { 4813}
   (( segid "    " and resid 389  and name HA  ))
   (( segid "    " and resid 389  and name HB3 ))
      2.600     0.800     0.800 peak  4813 spectrum    1 weight  0.10000E+01 volume  0.23373E-02 ppm1      4.256 ppm2      2.005 CV     1
 ASSI { 4004}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 195  and name H   ))
      4.900     3.000     1.100 peak  4004 spectrum    1 weight  0.10000E+01 volume  0.37780E-03 ppm1      1.453 ppm2      8.989 CV     1
 ASSI { 4269}
   (( segid "    " and resid 339  and name HA  ))
   (( segid "    " and resid 339  and name HB  ))
      3.300     1.300     1.300 peak  4269 spectrum    1 weight  0.10000E+01 volume  0.10122E-02 ppm1      2.991 ppm2      1.545 CV     1
 OR { 4269}
   (( segid "    " and resid 339  and name HA  ))
   (( segid "    " and resid 339  and name HG13))
 ASSI { 3536}
   (( segid "    " and resid 336  and name HG3 ))
   (( segid "    " and resid 336  and name H   ))
      4.900     3.000     1.100 peak  3536 spectrum    1 weight  0.10000E+01 volume  0.73307E-03 ppm1      1.331 ppm2      9.119 CV     1
 ASSI { 4101}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 343  and name H   ))
      3.200     1.300     1.300 peak  4101 spectrum    1 weight  0.10000E+01 volume  0.25234E-02 ppm1      0.515 ppm2      8.182 CV     1
 ASSI { 3364}
   (( segid "    " and resid 302  and name HG3 ))
   (  segid "    " and resid 303  and name HD% )
      5.200     3.300     0.800 peak  3364 spectrum    1 weight  0.10000E+01 volume  0.69077E-03 ppm1      2.074 ppm2      7.074 CV     1
 ASSI { 1270}
   (( segid "    " and resid 333  and name HG  ))
   (( segid "    " and resid 333  and name HA  ))
      2.400     0.700     0.700 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.10432E-01 ppm1      1.593 ppm2      4.013 CV     1
 ASSI { 2581}
   (( segid "    " and resid 285  and name HG3 ))
   (( segid "    " and resid 285  and name HA  ))
      3.700     1.700     1.700 peak  2581 spectrum    1 weight  0.10000E+01 volume  0.33665E-02 ppm1      1.958 ppm2      4.350 CV     1
 OR { 2581}
   (( segid "    " and resid 285  and name HG2 ))
   (( segid "    " and resid 285  and name HA  ))
 ASSI { 2152}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 345  and name HB  ))
      4.400     2.500     1.600 peak  2152 spectrum    1 weight  0.10000E+01 volume  0.18834E-02 ppm1      0.657 ppm2      2.130 CV     1
 ASSI {  433}
   (  segid "    " and resid 189  and name HD1%)
   (  segid "    " and resid 247  and name HD% )
      4.800     2.900     1.200 peak   433 spectrum    1 weight  0.10000E+01 volume  0.40036E-03 ppm1      0.735 ppm2      7.311 CV     1
 ASSI { 3942}
   (( segid "    " and resid 305  and name HD3 ))
   (  segid "    " and resid 283  and name HD1%)
      2.800     1.000     1.000 peak  3942 spectrum    1 weight  0.10000E+01 volume  0.57883E-02 ppm1      3.039 ppm2      0.716 CV     1
 ASSI { 2658}
   (( segid "    " and resid 199  and name HG3 ))
   (( segid "    " and resid 196  and name HA  ))
      3.000     1.100     1.100 peak  2658 spectrum    1 weight  0.10000E+01 volume  0.55799E-02 ppm1      2.280 ppm2      4.362 CV     1
 OR { 2658}
   (( segid "    " and resid 199  and name HG2 ))
   (( segid "    " and resid 196  and name HA  ))
 ASSI { 4080}
   (( segid "    " and resid 297  and name HB  ))
   (  segid "    " and resid 300  and name HG2%)
      5.000     3.100     1.000 peak  4080 spectrum    1 weight  0.10000E+01 volume  0.68512E-03 ppm1      3.944 ppm2      0.534 CV     1
 ASSI { 1967}
   (( segid "    " and resid 426  and name HG3 ))
   (( segid "    " and resid 426  and name HG2 ))
      1.700     0.300     0.500 peak  1967 spectrum    1 weight  0.10000E+01 volume  0.85657E-02 ppm1      1.991 ppm2      2.256 CV     1
 ASSI { 3373}
   (  segid "    " and resid 356  and name HG2%)
   (  segid "    " and resid 303  and name HE% )
      3.700     1.700     1.700 peak  3373 spectrum    1 weight  0.10000E+01 volume  0.24783E-02 ppm1      0.383 ppm2      6.806 CV     1
 ASSI { 3343}
   (  segid "    " and resid 253  and name HG2%)
   (  segid "    " and resid 258  and name HE% )
      3.300     1.300     1.300 peak  3343 spectrum    1 weight  0.10000E+01 volume  0.30479E-02 ppm1      0.617 ppm2      6.637 CV     1
 ASSI {  863}
   (  segid "    " and resid 307  and name HD2%)
   (( segid "    " and resid 318  and name H   ))
      4.300     2.300     1.700 peak   863 spectrum    1 weight  0.10000E+01 volume  0.67948E-03 ppm1      1.027 ppm2      8.003 CV     1
 ASSI { 1673}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 420  and name HA  ))
      3.400     1.500     1.500 peak  1673 spectrum    1 weight  0.10000E+01 volume  0.86532E-02 ppm1      0.770 ppm2      3.978 CV     1
 ASSI { 3215}
   (( segid "    " and resid 332  and name HB2 ))
   (( segid "    " and resid 332  and name HB3 ))
      1.900     0.500     0.500 peak  3215 spectrum    1 weight  0.10000E+01 volume  0.23627E-02 ppm1      1.814 ppm2      2.624 CV     1
 ASSI { 3056}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 300  and name HB  ))
      2.100     0.600     0.600 peak  3056 spectrum    1 weight  0.10000E+01 volume  0.81737E-02 ppm1      0.076 ppm2      1.727 CV     1
 ASSI { 3588}
   (( segid "    " and resid 202  and name HB3 ))
   (( segid "    " and resid 202  and name H   ))
      4.700     2.800     1.300 peak  3588 spectrum    1 weight  0.10000E+01 volume  0.68794E-03 ppm1      2.263 ppm2      8.203 CV     1
 ASSI { 3884}
   (  segid "    " and resid 345  and name HG1%)
   (( segid "    " and resid 232  and name HD2 ))
      3.400     1.500     1.500 peak  3884 spectrum    1 weight  0.10000E+01 volume  0.85150E-03 ppm1      1.008 ppm2      3.170 CV     1
 ASSI { 3212}
   (( segid "    " and resid 239  and name HG3 ))
   (  segid "    " and resid 258  and name HE% )
      4.900     3.000     1.100 peak  3212 spectrum    1 weight  0.10000E+01 volume  0.53007E-03 ppm1      1.599 ppm2      6.636 CV     1
 ASSI { 2528}
   (( segid "    " and resid 217  and name HB  ))
   (( segid "    " and resid 217  and name HA  ))
      3.600     1.600     1.600 peak  2528 spectrum    1 weight  0.10000E+01 volume  0.52725E-03 ppm1      1.641 ppm2      2.980 CV     1
 ASSI {   82}
   (( segid "    " and resid 331  and name HG3 ))
   (( segid "    " and resid 331  and name HB3 ))
      3.000     1.100     1.100 peak    82 spectrum    1 weight  0.10000E+01 volume  0.74435E-03 ppm1      1.465 ppm2      2.524 CV     1
 OR {   82}
   (( segid "    " and resid 331  and name HG3 ))
   (( segid "    " and resid 331  and name HB2 ))
 ASSI { 3122}
   (( segid "    " and resid 338  and name HB3 ))
   (( segid "    " and resid 338  and name HA  ))
      4.400     2.400     1.600 peak  3122 spectrum    1 weight  0.10000E+01 volume  0.31860E-03 ppm1      3.065 ppm2      4.629 CV     1
 ASSI { 1404}
   (  segid "    " and resid 323  and name HG2%)
   (( segid "    " and resid 371  and name HB  ))
      2.500     0.800     0.800 peak  1404 spectrum    1 weight  0.10000E+01 volume  0.21569E-02 ppm1      0.432 ppm2      1.928 CV     1
 ASSI {  187}
   (  segid "    " and resid 361  and name HD% )
   (  segid "    " and resid 322  and name HD1%)
      5.100     3.200     0.900 peak   187 spectrum    1 weight  0.10000E+01 volume  0.44267E-03 ppm1      7.143 ppm2     -0.162 CV     1
 ASSI { 1836}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 435  and name H   ))
      4.100     2.100     1.900 peak  1836 spectrum    1 weight  0.10000E+01 volume  0.24530E-02 ppm1      0.901 ppm2      8.183 CV     1
 ASSI { 2812}
   (  segid "    " and resid 349  and name HG2%)
   (( segid "    " and resid 349  and name HB  ))
      2.900     1.000     1.000 peak  2812 spectrum    1 weight  0.10000E+01 volume  0.16184E-02 ppm1      1.254 ppm2      4.425 CV     1
 ASSI { 1964}
   (  segid "    " and resid 243  and name HD2%)
   (( segid "    " and resid 244  and name H   ))
      5.100     3.300     0.900 peak  1964 spectrum    1 weight  0.10000E+01 volume  0.93890E-03 ppm1      0.168 ppm2      8.553 CV     1
 ASSI { 1579}
   (  segid "    " and resid 356  and name HG1%)
   (  segid "    " and resid 287  and name HD% )
      3.400     1.400     1.400 peak  1579 spectrum    1 weight  0.10000E+01 volume  0.73025E-03 ppm1      0.791 ppm2      6.332 CV     1
 ASSI { 4613}
   (( segid "    " and resid 301  and name HB2 ))
   (( segid "    " and resid 301  and name HE21))
      6.000     4.400     0.000 peak  4613 spectrum    1 weight  0.10000E+01 volume  0.26221E-03 ppm1      1.984 ppm2      6.688 CV     1
 ASSI { 2492}
   (( segid "    " and resid 372  and name HA  ))
   (( segid "    " and resid 372  and name H   ))
      3.000     1.100     1.100 peak  2492 spectrum    1 weight  0.10000E+01 volume  0.12152E-02 ppm1      3.806 ppm2      7.923 CV     1
 ASSI { 3466}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 436  and name HG  ))
      2.200     0.600     0.600 peak  3466 spectrum    1 weight  0.10000E+01 volume  0.55235E-02 ppm1      1.012 ppm2      1.601 CV     1
 ASSI { 3057}
   (( segid "    " and resid 322  and name HA  ))
   (( segid "    " and resid 325  and name H   ))
      3.700     1.700     1.700 peak  3057 spectrum    1 weight  0.10000E+01 volume  0.44267E-03 ppm1      3.366 ppm2      8.492 CV     1
 ASSI {  346}
   (  segid "    " and resid 189  and name HD1%)
   (( segid "    " and resid 197  and name H   ))
      4.200     2.200     1.800 peak   346 spectrum    1 weight  0.10000E+01 volume  0.69359E-03 ppm1      0.736 ppm2      8.045 CV     1
 ASSI { 3492}
   (( segid "    " and resid 318  and name HG13))
   (( segid "    " and resid 315  and name HA  ))
      5.600     3.900     0.400 peak  3492 spectrum    1 weight  0.10000E+01 volume  0.51315E-03 ppm1      0.609 ppm2      3.812 CV     1
 ASSI {  657}
   (( segid "    " and resid 189  and name HB  ))
   (( segid "    " and resid 248  and name HA  ))
      3.900     1.900     1.900 peak   657 spectrum    1 weight  0.10000E+01 volume  0.37780E-03 ppm1      2.201 ppm2      4.882 CV     1
 ASSI { 3544}
   (  segid "    " and resid 372  and name HG1%)
   (( segid "    " and resid 374  and name H   ))
      3.300     1.300     1.300 peak  3544 spectrum    1 weight  0.10000E+01 volume  0.17706E-02 ppm1      0.644 ppm2      6.323 CV     1
 ASSI { 3904}
   (  segid "    " and resid 357  and name HD2%)
   (( segid "    " and resid 357  and name HA  ))
      2.600     0.800     0.800 peak  3904 spectrum    1 weight  0.10000E+01 volume  0.39444E-02 ppm1      0.875 ppm2      3.876 CV     1
 ASSI { 3521}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 435  and name HA  ))
      2.700     0.900     0.900 peak  3521 spectrum    1 weight  0.10000E+01 volume  0.29576E-02 ppm1      1.600 ppm2      3.845 CV     1
 ASSI { 3188}
   (( segid "    " and resid 346  and name HG  ))
   (( segid "    " and resid 346  and name H   ))
      3.800     1.800     1.800 peak  3188 spectrum    1 weight  0.10000E+01 volume  0.11813E-02 ppm1      1.748 ppm2      8.984 CV     1
 ASSI { 2750}
   (  segid "    " and resid 371  and name HG2%)
   (  segid "    " and resid 373  and name HD1%)
      4.600     2.600     1.400 peak  2750 spectrum    1 weight  0.10000E+01 volume  0.80355E-03 ppm1      0.959 ppm2     -0.189 CV     1
 ASSI { 1327}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 315  and name H   ))
      3.800     1.800     1.800 peak  1327 spectrum    1 weight  0.10000E+01 volume  0.13900E-02 ppm1      0.350 ppm2      8.345 CV     1
 ASSI { 3817}
   (( segid "    " and resid 363  and name HA  ))
   (( segid "    " and resid 363  and name HB2 ))
      4.200     2.200     1.800 peak  3817 spectrum    1 weight  0.10000E+01 volume  0.23684E-03 ppm1      5.084 ppm2      3.151 CV     1
 ASSI { 3893}
   (  segid "    " and resid 211  and name HB% )
   (( segid "    " and resid 210  and name HA  ))
      4.800     2.900     1.200 peak  3893 spectrum    1 weight  0.10000E+01 volume  0.10630E-02 ppm1      1.685 ppm2      4.030 CV     1
 ASSI {  491}
   (  segid "    " and resid 373  and name HD2%)
   (( segid "    " and resid 373  and name HA  ))
      3.100     1.200     1.200 peak   491 spectrum    1 weight  0.10000E+01 volume  0.21964E-02 ppm1      0.513 ppm2      2.312 CV     1
 ASSI { 1468}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 215  and name HG3 ))
      2.500     0.800     0.800 peak  1468 spectrum    1 weight  0.10000E+01 volume  0.90731E-02 ppm1      2.221 ppm2      2.605 CV     1
 ASSI { 2294}
   (( segid "    " and resid 202  and name HG3 ))
   (( segid "    " and resid 202  and name HG2 ))
      1.800     0.400     0.400 peak  2294 spectrum    1 weight  0.10000E+01 volume  0.65103E-02 ppm1      2.771 ppm2      2.311 CV     1
 ASSI { 2173}
   (( segid "    " and resid 361  and name HA  ))
   (( segid "    " and resid 361  and name H   ))
      3.300     1.400     1.400 peak  2173 spectrum    1 weight  0.10000E+01 volume  0.60901E-03 ppm1      4.202 ppm2      8.360 CV     1
 ASSI { 1770}
   (( segid "    " and resid 444  and name HG3 ))
   (( segid "    " and resid 444  and name H   ))
      3.500     1.500     1.500 peak  1770 spectrum    1 weight  0.10000E+01 volume  0.40713E-02 ppm1      1.660 ppm2      7.758 CV     1
 ASSI { 2535}
   (  segid "    " and resid 373  and name HD1%)
   (  segid "    " and resid 217  and name HD1%)
      2.400     2.400     3.600 peak  2535 spectrum    1 weight  0.10000E+01 volume  0.18721E-02 ppm1     -0.195 ppm2     -0.034 CV     1
 ASSI { 2930}
   (( segid "    " and resid 413  and name HB2 ))
   (( segid "    " and resid 413  and name H   ))
      2.800     1.000     1.000 peak  2930 spectrum    1 weight  0.10000E+01 volume  0.12716E-02 ppm1      3.089 ppm2      8.491 CV     1
 ASSI { 3468}
   (( segid "    " and resid 284  and name HG3 ))
   (  segid "    " and resid 287  and name HD% )
      4.400     2.400     1.600 peak  3468 spectrum    1 weight  0.10000E+01 volume  0.63439E-03 ppm1      2.585 ppm2      6.339 CV     1
 OR { 3468}
   (( segid "    " and resid 284  and name HG2 ))
   (  segid "    " and resid 287  and name HD% )
 ASSI { 2204}
   (( segid "    " and resid 377  and name HG2 ))
   (( segid "    " and resid 378  and name H   ))
      3.000     3.000     3.000 peak  2204 spectrum    1 weight  0.10000E+01 volume  0.48494E-03 ppm1      2.522 ppm2      8.584 CV     1
 ASSI {  139}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 413  and name HD2 ))
      3.700     1.700     1.700 peak   139 spectrum    1 weight  0.10000E+01 volume  0.13336E-02 ppm1      0.738 ppm2      6.793 CV     1
 ASSI { 3910}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 382  and name HH2 ))
      3.300     1.400     1.400 peak  3910 spectrum    1 weight  0.10000E+01 volume  0.20554E-02 ppm1      1.596 ppm2      7.174 CV     1
 ASSI { 2121}
   (  segid "    " and resid 300  and name HG2%)
   (( segid "    " and resid 299  and name H   ))
      4.000     2.000     2.000 peak  2121 spectrum    1 weight  0.10000E+01 volume  0.10066E-02 ppm1      0.541 ppm2      7.497 CV     1
 ASSI { 3545}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 197  and name H   ))
      2.700     0.900     0.900 peak  3545 spectrum    1 weight  0.10000E+01 volume  0.23063E-02 ppm1      1.455 ppm2      8.039 CV     1
 ASSI { 4033}
   (( segid "    " and resid 299  and name HG3 ))
   (( segid "    " and resid 299  and name HE3 ))
      3.400     1.500     1.500 peak  4033 spectrum    1 weight  0.10000E+01 volume  0.49058E-03 ppm1      1.359 ppm2      2.594 CV     1
 OR { 4033}
   (( segid "    " and resid 299  and name HG2 ))
   (( segid "    " and resid 299  and name HE3 ))
 ASSI { 3090}
   (( segid "    " and resid 407  and name HB2 ))
   (( segid "    " and resid 407  and name H   ))
      3.500     1.500     1.500 peak  3090 spectrum    1 weight  0.10000E+01 volume  0.31296E-03 ppm1      3.286 ppm2      7.816 CV     1
 ASSI {  760}
   (  segid "    " and resid 192  and name HD1%)
   (  segid "    " and resid 197  and name HB% )
      2.900     1.000     1.000 peak   760 spectrum    1 weight  0.10000E+01 volume  0.44465E-02 ppm1      0.871 ppm2      1.447 CV     1
 ASSI { 2717}
   (  segid "    " and resid 318  and name HG2%)
   (  segid "    " and resid 322  and name HD1%)
      4.100     2.100     1.900 peak  2717 spectrum    1 weight  0.10000E+01 volume  0.39416E-02 ppm1      0.352 ppm2     -0.166 CV     1
 ASSI { 3750}
   (( segid "    " and resid 377  and name HB3 ))
   (  segid "    " and resid 204  and name HE% )
      5.500     3.800     0.500 peak  3750 spectrum    1 weight  0.10000E+01 volume  0.32706E-03 ppm1      1.919 ppm2      6.863 CV     1
 OR { 3750}
   (( segid "    " and resid 377  and name HB3 ))
   (  segid "    " and resid 204  and name HD% )
 ASSI { 1420}
   (( segid "    " and resid 334  and name HG3 ))
   (  segid "    " and resid 335  and name HG2%)
      2.500     0.800     0.800 peak  1420 spectrum    1 weight  0.10000E+01 volume  0.22133E-02 ppm1      2.148 ppm2      1.245 CV     1
 ASSI { 1433}
   (  segid "    " and resid 339  and name HG2%)
   (( segid "    " and resid 361  and name HB3 ))
      3.800     1.800     1.800 peak  1433 spectrum    1 weight  0.10000E+01 volume  0.19229E-02 ppm1      0.706 ppm2      2.538 CV     1
 ASSI { 1754}
   (( segid "    " and resid 222  and name HG3 ))
   (( segid "    " and resid 223  and name H   ))
      4.800     2.900     1.200 peak  1754 spectrum    1 weight  0.10000E+01 volume  0.49904E-03 ppm1      0.981 ppm2      8.426 CV     1
 ASSI { 1690}
   (  segid "    " and resid 300  and name HG1%)
   (  segid "    " and resid 359  and name HG2%)
      3.300     1.300     1.300 peak  1690 spectrum    1 weight  0.10000E+01 volume  0.21287E-02 ppm1      0.077 ppm2     -0.456 CV     1
 ASSI { 2217}
   (( segid "    " and resid 332  and name HB3 ))
   (( segid "    " and resid 332  and name HA  ))
      3.300     1.300     1.300 peak  2217 spectrum    1 weight  0.10000E+01 volume  0.46802E-03 ppm1      2.623 ppm2      4.182 CV     1
 ASSI { 1828}
   (( segid "    " and resid 309  and name HG3 ))
   (( segid "    " and resid 310  and name H   ))
      2.400     2.400     3.600 peak  1828 spectrum    1 weight  0.10000E+01 volume  0.20216E-02 ppm1      2.160 ppm2      7.076 CV     1
 ASSI { 1921}
   (( segid "    " and resid 242  and name HG3 ))
   (  segid "    " and resid 243  and name HD1%)
      5.600     3.900     0.400 peak  1921 spectrum    1 weight  0.10000E+01 volume  0.34398E-03 ppm1      2.323 ppm2      0.014 CV     1
 ASSI { 1571}
   (( segid "    " and resid 334  and name HG2 ))
   (( segid "    " and resid 331  and name HE2 ))
      3.600     1.600     1.600 peak  1571 spectrum    1 weight  0.10000E+01 volume  0.15000E-02 ppm1      2.194 ppm2      2.901 CV     1
 OR { 1571}
   (( segid "    " and resid 334  and name HG2 ))
   (( segid "    " and resid 331  and name HE3 ))
 ASSI { 4163}
   (( segid "    " and resid 399  and name HG2 ))
   (( segid "    " and resid 399  and name HE3 ))
      3.200     1.300     1.300 peak  4163 spectrum    1 weight  0.10000E+01 volume  0.17678E-02 ppm1      1.341 ppm2      2.858 CV     1
 OR { 4163}
   (( segid "    " and resid 399  and name HG2 ))
   (( segid "    " and resid 399  and name HE2 ))
 ASSI { 2690}
   (  segid "    " and resid 233  and name HG2%)
   (( segid "    " and resid 261  and name HD22))
      4.000     2.000     2.000 peak  2690 spectrum    1 weight  0.10000E+01 volume  0.11842E-02 ppm1      0.950 ppm2      6.629 CV     1
 ASSI { 3919}
   (( segid "    " and resid 284  and name HB2 ))
   (( segid "    " and resid 284  and name H   ))
      2.800     1.000     1.000 peak  3919 spectrum    1 weight  0.10000E+01 volume  0.11504E-02 ppm1      2.240 ppm2      8.099 CV     1
 OR { 3919}
   (( segid "    " and resid 284  and name HB3 ))
   (( segid "    " and resid 284  and name H   ))
 ASSI { 2660}
   (( segid "    " and resid 319  and name HA  ))
   (( segid "    " and resid 319  and name HB2 ))
      3.700     1.700     1.700 peak  2660 spectrum    1 weight  0.10000E+01 volume  0.55545E-03 ppm1      2.283 ppm2      3.289 CV     1
 ASSI { 4235}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 279  and name HA  ))
      2.200     0.600     0.600 peak  4235 spectrum    1 weight  0.10000E+01 volume  0.54248E-02 ppm1      0.168 ppm2      4.307 CV     1
 ASSI { 3920}
   (  segid "    " and resid 318  and name HG2%)
   (  segid "    " and resid 368  and name HE% )
      2.900     1.100     1.100 peak  3920 spectrum    1 weight  0.10000E+01 volume  0.40600E-02 ppm1      0.349 ppm2      6.755 CV     1
 ASSI { 2862}
   (  segid "    " and resid 279  and name HD1%)
   (  segid "    " and resid 303  and name HE% )
      4.100     2.100     1.900 peak  2862 spectrum    1 weight  0.10000E+01 volume  0.11052E-02 ppm1      0.167 ppm2      6.819 CV     1
 ASSI { 2984}
   (( segid "    " and resid 222  and name HB2 ))
   (( segid "    " and resid 222  and name HA  ))
      3.100     1.200     1.200 peak  2984 spectrum    1 weight  0.10000E+01 volume  0.22358E-02 ppm1      1.210 ppm2      3.781 CV     1
 ASSI { 4182}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 402  and name H   ))
      4.000     2.000     2.000 peak  4182 spectrum    1 weight  0.10000E+01 volume  0.21146E-02 ppm1      0.768 ppm2      8.712 CV     1
 ASSI { 4307}
   (  segid "    " and resid 243  and name HD1%)
   (  segid "    " and resid 247  and name HE% )
      4.300     2.300     1.700 peak  4307 spectrum    1 weight  0.10000E+01 volume  0.80073E-03 ppm1      0.012 ppm2      6.479 CV     1
 ASSI { 3957}
   (( segid "    " and resid 334  and name HA  ))
   (( segid "    " and resid 334  and name HG3 ))
      3.600     1.700     1.700 peak  3957 spectrum    1 weight  0.10000E+01 volume  0.23684E-02 ppm1      4.424 ppm2      2.172 CV     1
 OR { 3957}
   (( segid "    " and resid 334  and name HA  ))
   (( segid "    " and resid 334  and name HG2 ))
 ASSI { 3121}
   (  segid "    " and resid 297  and name HG2%)
   (( segid "    " and resid 301  and name HG3 ))
      2.600     0.900     0.900 peak  3121 spectrum    1 weight  0.10000E+01 volume  0.59293E-02 ppm1      1.114 ppm2      2.297 CV     1
 ASSI { 3858}
   (( segid "    " and resid 385  and name HG2 ))
   (( segid "    " and resid 385  and name HA  ))
      3.500     1.600     1.600 peak  3858 spectrum    1 weight  0.10000E+01 volume  0.18609E-02 ppm1      2.320 ppm2      4.169 CV     1
 ASSI { 3157}
   (  segid "    " and resid 360  and name HD% )
   (( segid "    " and resid 360  and name HA  ))
      3.100     1.200     1.200 peak  3157 spectrum    1 weight  0.10000E+01 volume  0.12124E-02 ppm1      7.076 ppm2      4.258 CV     1
 OR { 3157}
   (  segid "    " and resid 360  and name HE% )
   (( segid "    " and resid 360  and name HA  ))
 ASSI { 3101}
   (( segid "    " and resid 252  and name HB2 ))
   (( segid "    " and resid 252  and name HA  ))
      2.600     0.900     0.900 peak  3101 spectrum    1 weight  0.10000E+01 volume  0.52781E-02 ppm1      3.737 ppm2      4.334 CV     1
 ASSI { 3718}
   (( segid "    " and resid 217  and name HG13))
   (( segid "    " and resid 217  and name HA  ))
      3.000     1.100     1.100 peak  3718 spectrum    1 weight  0.10000E+01 volume  0.67102E-03 ppm1      0.473 ppm2      2.987 CV     1
 ASSI {  753}
   (  segid "    " and resid 316  and name HD2%)
   (( segid "    " and resid 320  and name HD1 ))
      4.000     2.000     2.000 peak   753 spectrum    1 weight  0.10000E+01 volume  0.10770E-02 ppm1      0.749 ppm2      7.273 CV     1
 ASSI { 1190}
   (  segid "    " and resid 192  and name HG2%)
   (( segid "    " and resid 192  and name HB  ))
      2.400     0.700     0.700 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.40572E-02 ppm1      0.683 ppm2      2.190 CV     1
 ASSI { 3842}
   (( segid "    " and resid 399  and name HD3 ))
   (( segid "    " and resid 399  and name H   ))
      3.600     1.600     1.600 peak  3842 spectrum    1 weight  0.10000E+01 volume  0.27236E-02 ppm1      1.601 ppm2      8.327 CV     1
 OR { 3842}
   (( segid "    " and resid 399  and name HD2 ))
   (( segid "    " and resid 399  and name H   ))
 ASSI { 3109}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 361  and name HZ  ))
      3.700     1.700     1.700 peak  3109 spectrum    1 weight  0.10000E+01 volume  0.15169E-02 ppm1     -0.166 ppm2      6.643 CV     1
 ASSI { 2409}
   (  segid "    " and resid 344  and name HD1%)
   (( segid "    " and resid 344  and name HB  ))
      2.100     0.600     0.600 peak  2409 spectrum    1 weight  0.10000E+01 volume  0.14281E-01 ppm1      0.819 ppm2      1.895 CV     1
 ASSI { 1847}
   (( segid "    " and resid 212  and name HB  ))
   (( segid "    " and resid 212  and name HA  ))
      3.400     1.400     1.400 peak  1847 spectrum    1 weight  0.10000E+01 volume  0.56388E-03 ppm1      1.184 ppm2      3.241 CV     1
 ASSI { 4552}
   (  segid "    " and resid 223  and name HE% )
   (( segid "    " and resid 256  and name HB2 ))
      5.000     3.200     1.000 peak  4552 spectrum    1 weight  0.10000E+01 volume  0.40883E-03 ppm1      6.645 ppm2      2.036 CV     1
 ASSI { 1755}
   (( segid "    " and resid 369  and name HA3 ))
   (( segid "    " and resid 365  and name HG3 ))
      3.100     3.100     2.900 peak  1755 spectrum    1 weight  0.10000E+01 volume  0.42293E-03 ppm1      3.982 ppm2      2.354 CV     1
 OR { 1755}
   (( segid "    " and resid 369  and name HA3 ))
   (( segid "    " and resid 365  and name HG2 ))
 ASSI { 2587}
   (( segid "    " and resid 433  and name HB3 ))
   (( segid "    " and resid 433  and name H   ))
      4.100     2.100     1.900 peak  2587 spectrum    1 weight  0.10000E+01 volume  0.58362E-03 ppm1      2.175 ppm2      8.313 CV     1
 ASSI {  129}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 440  and name HG2 ))
      3.900     1.900     1.900 peak   129 spectrum    1 weight  0.10000E+01 volume  0.26334E-02 ppm1      1.599 ppm2      1.355 CV     1
 OR {  129}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 440  and name HG3 ))
 ASSI { 2405}
   (  segid "    " and resid 243  and name HD1%)
   (  segid "    " and resid 247  and name HD% )
      6.000     4.500     0.000 peak  2405 spectrum    1 weight  0.10000E+01 volume  0.23684E-03 ppm1      0.018 ppm2      7.333 CV     1
 ASSI { 4716}
   (  segid "    " and resid 189  and name HD1%)
   (  segid "    " and resid 189  and name HG2%)
      2.300     0.600     0.600 peak  4716 spectrum    1 weight  0.10000E+01 volume  0.77140E-02 ppm1      0.736 ppm2      0.923 CV     1
 ASSI { 1339}
   (( segid "    " and resid 303  and name HB3 ))
   (  segid "    " and resid 367  and name HD1%)
      3.600     1.700     1.700 peak  1339 spectrum    1 weight  0.10000E+01 volume  0.73871E-03 ppm1      2.589 ppm2      0.668 CV     1
 ASSI { 4452}
   (( segid "    " and resid 446  and name HA  ))
   (( segid "    " and resid 445  and name HB3 ))
      3.200     1.300     1.300 peak  4452 spectrum    1 weight  0.10000E+01 volume  0.16043E-02 ppm1      4.045 ppm2      1.869 CV     1
 ASSI { 4347}
   (  segid "    " and resid 195  and name HB% )
   (( segid "    " and resid 196  and name HA  ))
      3.700     1.700     1.700 peak  4347 spectrum    1 weight  0.10000E+01 volume  0.19257E-02 ppm1      1.359 ppm2      4.382 CV     1
 ASSI { 1833}
   (  segid "    " and resid 322  and name HG2%)
   (( segid "    " and resid 322  and name H   ))
      3.800     1.800     1.800 peak  1833 spectrum    1 weight  0.10000E+01 volume  0.18186E-02 ppm1      0.398 ppm2      8.205 CV     1
 ASSI { 1380}
   (  segid "    " and resid 266  and name HD1%)
   (( segid "    " and resid 270  and name HB2 ))
      2.200     0.600     0.600 peak  1380 spectrum    1 weight  0.10000E+01 volume  0.69443E-02 ppm1      0.879 ppm2      2.871 CV     1
 ASSI { 3662}
   (  segid "    " and resid 255  and name HD1%)
   (( segid "    " and resid 255  and name HG  ))
      2.300     0.700     0.700 peak  3662 spectrum    1 weight  0.10000E+01 volume  0.74520E-02 ppm1      0.600 ppm2      1.693 CV     1
 OR { 3662}
   (  segid "    " and resid 255  and name HD1%)
   (( segid "    " and resid 255  and name HB2 ))
 ASSI { 3220}
   (( segid "    " and resid 366  and name HG2 ))
   (  segid "    " and resid 300  and name HG2%)
      3.800     1.800     1.800 peak  3220 spectrum    1 weight  0.10000E+01 volume  0.23486E-02 ppm1      2.281 ppm2      0.534 CV     1
 ASSI { 1720}
   (( segid "    " and resid 331  and name HE2 ))
   (( segid "    " and resid 331  and name H   ))
      3.900     1.900     1.900 peak  1720 spectrum    1 weight  0.10000E+01 volume  0.13562E-02 ppm1      2.915 ppm2      7.158 CV     1
 ASSI { 1331}
   (  segid "    " and resid 391  and name HD1%)
   (( segid "    " and resid 442  and name HE2 ))
      3.200     1.300     1.300 peak  1331 spectrum    1 weight  0.10000E+01 volume  0.27744E-02 ppm1      0.707 ppm2      2.888 CV     1
 OR { 1331}
   (  segid "    " and resid 391  and name HD1%)
   (( segid "    " and resid 442  and name HE3 ))
 ASSI { 4778}
   (( segid "    " and resid 333  and name HA  ))
   (( segid "    " and resid 333  and name HB2 ))
      2.300     0.700     0.700 peak  4778 spectrum    1 weight  0.10000E+01 volume  0.92000E-02 ppm1      4.004 ppm2      1.600 CV     1
 OR { 4778}
   (( segid "    " and resid 333  and name HA  ))
   (( segid "    " and resid 333  and name HB3 ))
 ASSI { 4155}
   (( segid "    " and resid 277  and name HA  ))
   (( segid "    " and resid 277  and name HB3 ))
      3.100     1.200     1.200 peak  4155 spectrum    1 weight  0.10000E+01 volume  0.81201E-03 ppm1      4.489 ppm2      1.977 CV     1
 ASSI { 1279}
   (  segid "    " and resid 371  and name HG1%)
   (( segid "    " and resid 369  and name H   ))
      4.100     2.100     1.900 peak  1279 spectrum    1 weight  0.10000E+01 volume  0.12660E-02 ppm1      0.364 ppm2      7.791 CV     1
 ASSI { 1844}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 207  and name H   ))
      4.000     2.000     2.000 peak  1844 spectrum    1 weight  0.10000E+01 volume  0.32029E-02 ppm1      0.885 ppm2      6.890 CV     1
 ASSI { 3130}
   (( segid "    " and resid 348  and name HG2 ))
   (( segid "    " and resid 348  and name HA  ))
      4.800     2.900     1.200 peak  3130 spectrum    1 weight  0.10000E+01 volume  0.74717E-03 ppm1      2.051 ppm2      4.497 CV     1
 ASSI { 2118}
   (( segid "    " and resid 354  and name HB3 ))
   (( segid "    " and resid 354  and name HA  ))
      3.100     1.200     1.200 peak  2118 spectrum    1 weight  0.10000E+01 volume  0.17622E-02 ppm1      2.675 ppm2      4.168 CV     1
 ASSI { 4675}
   (( segid "    " and resid 409  and name HB3 ))
   (( segid "    " and resid 409  and name HA  ))
      4.000     2.000     2.000 peak  4675 spectrum    1 weight  0.10000E+01 volume  0.41165E-03 ppm1      1.914 ppm2      3.668 CV     1
 ASSI { 2481}
   (  segid "    " and resid 255  and name HD1%)
   (( segid "    " and resid 255  and name HA  ))
      2.300     0.700     0.700 peak  2481 spectrum    1 weight  0.10000E+01 volume  0.52471E-02 ppm1      0.600 ppm2      3.957 CV     1
 ASSI { 3837}
   (( segid "    " and resid 351  and name HG3 ))
   (( segid "    " and resid 351  and name HA  ))
      2.600     0.800     0.800 peak  3837 spectrum    1 weight  0.10000E+01 volume  0.29858E-02 ppm1      2.065 ppm2      3.830 CV     1
 ASSI { 1897}
   (  segid "    " and resid 220  and name HG1%)
   (( segid "    " and resid 217  and name HA  ))
      3.300     1.300     1.300 peak  1897 spectrum    1 weight  0.10000E+01 volume  0.13223E-02 ppm1      1.118 ppm2      2.985 CV     1
 OR { 1897}
   (  segid "    " and resid 220  and name HG2%)
   (( segid "    " and resid 217  and name HA  ))
 ASSI { 2696}
   (( segid "    " and resid 319  and name HB2 ))
   (( segid "    " and resid 319  and name HG  ))
      3.200     1.200     1.200 peak  2696 spectrum    1 weight  0.10000E+01 volume  0.41729E-03 ppm1      3.306 ppm2      4.087 CV     1
 ASSI { 3004}
   (  segid "    " and resid 290  and name HB% )
   (  segid "    " and resid 303  and name HE% )
      2.600     0.800     0.800 peak  3004 spectrum    1 weight  0.10000E+01 volume  0.31973E-02 ppm1      1.530 ppm2      6.808 CV     1
 ASSI {  530}
   (( segid "    " and resid 242  and name HB2 ))
   (( segid "    " and resid 241  and name H   ))
      5.200     3.400     0.800 peak   530 spectrum    1 weight  0.10000E+01 volume  0.44267E-03 ppm1      2.230 ppm2      8.366 CV     1
 ASSI { 3559}
   (  segid "    " and resid 192  and name HG2%)
   (( segid "    " and resid 193  and name HD2 ))
      3.700     1.700     1.700 peak  3559 spectrum    1 weight  0.10000E+01 volume  0.19088E-02 ppm1      0.686 ppm2      3.868 CV     1
 ASSI {  230}
   (( segid "    " and resid 227  and name HB2 ))
   (( segid "    " and resid 226  and name H   ))
      4.500     2.600     1.500 peak   230 spectrum    1 weight  0.10000E+01 volume  0.41165E-03 ppm1      3.132 ppm2      7.447 CV     1
 ASSI { 4091}
   (( segid "    " and resid 257  and name HB3 ))
   (( segid "    " and resid 258  and name H   ))
      4.000     2.000     2.000 peak  4091 spectrum    1 weight  0.10000E+01 volume  0.34680E-03 ppm1      2.374 ppm2      8.127 CV     1
 ASSI { 2160}
   (  segid "    " and resid 385  and name HE% )
   (( segid "    " and resid 382  and name HZ2 ))
      3.800     1.800     1.800 peak  2160 spectrum    1 weight  0.10000E+01 volume  0.12575E-02 ppm1      1.915 ppm2      7.487 CV     1
 ASSI { 3933}
   (  segid "    " and resid 385  and name HE% )
   (( segid "    " and resid 387  and name HB  ))
      4.300     2.300     1.700 peak  3933 spectrum    1 weight  0.10000E+01 volume  0.78663E-03 ppm1      1.916 ppm2      4.004 CV     1
 ASSI { 1805}
   (( segid "    " and resid 339  and name HA  ))
   (( segid "    " and resid 339  and name H   ))
      3.600     1.600     1.600 peak  1805 spectrum    1 weight  0.10000E+01 volume  0.35527E-03 ppm1      2.991 ppm2      8.384 CV     1
 ASSI { 3280}
   (  segid "    " and resid 371  and name HG1%)
   (( segid "    " and resid 319  and name HB2 ))
      3.000     1.100     1.100 peak  3280 spectrum    1 weight  0.10000E+01 volume  0.24050E-02 ppm1      0.367 ppm2      3.276 CV     1
 ASSI { 4611}
   (( segid "    " and resid 331  and name HD2 ))
   (( segid "    " and resid 331  and name H   ))
      3.700     1.700     1.700 peak  4611 spectrum    1 weight  0.10000E+01 volume  0.19849E-02 ppm1      1.641 ppm2      7.166 CV     1
 OR { 4611}
   (( segid "    " and resid 331  and name HD3 ))
   (( segid "    " and resid 331  and name H   ))
 ASSI { 4681}
   (( segid "    " and resid 257  and name HB2 ))
   (( segid "    " and resid 257  and name HA  ))
      3.300     1.400     1.400 peak  4681 spectrum    1 weight  0.10000E+01 volume  0.11137E-02 ppm1      2.443 ppm2      4.402 CV     1
 ASSI { 3863}
   (( segid "    " and resid 374  and name HB2 ))
   (( segid "    " and resid 374  and name H   ))
      2.700     0.900     0.900 peak  3863 spectrum    1 weight  0.10000E+01 volume  0.13477E-02 ppm1      1.621 ppm2      6.318 CV     1
 ASSI { 4532}
   (  segid "    " and resid 333  and name HD1%)
   (( segid "    " and resid 333  and name HA  ))
      2.100     0.600     0.600 peak  4532 spectrum    1 weight  0.10000E+01 volume  0.34750E-01 ppm1      0.880 ppm2      4.003 CV     1
 ASSI {  310}
   (( segid "    " and resid 426  and name HG2 ))
   (( segid "    " and resid 430  and name HZ2 ))
      5.700     4.000     0.300 peak   310 spectrum    1 weight  0.10000E+01 volume  0.40600E-03 ppm1      2.261 ppm2      7.295 CV     1
 ASSI { 4150}
   (  segid "    " and resid 357  and name HD1%)
   (  segid "    " and resid 322  and name HD1%)
      2.700     0.900     0.900 peak  4150 spectrum    1 weight  0.10000E+01 volume  0.34595E-02 ppm1      0.674 ppm2     -0.165 CV     1
 ASSI { 2759}
   (( segid "    " and resid 396  and name HA  ))
   (( segid "    " and resid 399  and name H   ))
      3.700     1.700     1.700 peak  2759 spectrum    1 weight  0.10000E+01 volume  0.67666E-03 ppm1      4.006 ppm2      8.326 CV     1
 ASSI { 3053}
   (( segid "    " and resid 248  and name HB2 ))
   (( segid "    " and resid 248  and name HB3 ))
      2.800     1.000     1.000 peak  3053 spectrum    1 weight  0.10000E+01 volume  0.58362E-03 ppm1      2.505 ppm2      2.912 CV     1
 ASSI {  373}
   (  segid "    " and resid 263  and name HG2%)
   (( segid "    " and resid 216  and name HG  ))
      3.300     1.300     1.300 peak   373 spectrum    1 weight  0.10000E+01 volume  0.21767E-02 ppm1      0.809 ppm2      2.764 CV     1
 OR {  373}
   (  segid "    " and resid 263  and name HG2%)
   (( segid "    " and resid 216  and name HB3 ))
 ASSI { 3072}
   (( segid "    " and resid 374  and name HB2 ))
   (( segid "    " and resid 320  and name HZ2 ))
      3.800     1.800     1.800 peak  3072 spectrum    1 weight  0.10000E+01 volume  0.63721E-03 ppm1      1.620 ppm2      7.366 CV     1
 ASSI { 2707}
   (( segid "    " and resid 411  and name HA  ))
   (( segid "    " and resid 414  and name HB3 ))
      3.300     1.400     1.400 peak  2707 spectrum    1 weight  0.10000E+01 volume  0.96710E-03 ppm1      3.826 ppm2      2.033 CV     1
 ASSI {  706}
   (  segid "    " and resid 357  and name HD1%)
   (( segid "    " and resid 346  and name HB3 ))
      2.400     0.700     0.700 peak   706 spectrum    1 weight  0.10000E+01 volume  0.30507E-02 ppm1      0.674 ppm2      1.476 CV     1
 ASSI { 1746}
   (  segid "    " and resid 329  and name HG2%)
   (( segid "    " and resid 330  and name HA  ))
      3.200     1.300     1.300 peak  1746 spectrum    1 weight  0.10000E+01 volume  0.16240E-02 ppm1      0.748 ppm2      4.121 CV     1
 ASSI { 3550}
   (( segid "    " and resid 420  and name HG13))
   (( segid "    " and resid 420  and name HA  ))
      2.900     1.000     1.000 peak  3550 spectrum    1 weight  0.10000E+01 volume  0.42152E-02 ppm1      1.382 ppm2      3.977 CV     1
 ASSI {  808}
   (( segid "    " and resid 327  and name HD2 ))
   (  segid "    " and resid 373  and name HD2%)
      5.300     3.500     0.700 peak   808 spectrum    1 weight  0.10000E+01 volume  0.26221E-03 ppm1      7.218 ppm2      0.464 CV     1
 OR {  808}
   (( segid "    " and resid 327  and name HD2 ))
   (( segid "    " and resid 373  and name HB2 ))
 ASSI { 2760}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 350  and name H   ))
      2.400     0.700     0.700 peak  2760 spectrum    1 weight  0.10000E+01 volume  0.25291E-02 ppm1      0.730 ppm2      7.620 CV     1
 ASSI { 3886}
   (( segid "    " and resid 344  and name HG13))
   (( segid "    " and resid 344  and name HB  ))
      2.600     0.800     0.800 peak  3886 spectrum    1 weight  0.10000E+01 volume  0.22274E-02 ppm1      1.222 ppm2      1.897 CV     1
 ASSI { 2191}
   (  segid "    " and resid 204  and name HE% )
   (( segid "    " and resid 403  and name HD3 ))
      4.400     2.500     1.600 peak  2191 spectrum    1 weight  0.10000E+01 volume  0.55545E-03 ppm1      6.860 ppm2      3.233 CV     1
 OR { 2191}
   (  segid "    " and resid 204  and name HE% )
   (( segid "    " and resid 403  and name HD2 ))
 ASSI { 4439}
   (( segid "    " and resid 393  and name HA  ))
   (( segid "    " and resid 393  and name HG3 ))
      3.600     1.600     1.600 peak  4439 spectrum    1 weight  0.10000E+01 volume  0.20216E-02 ppm1      4.280 ppm2      2.270 CV     1
 ASSI {  534}
   (( segid "    " and resid 304  and name HB2 ))
   (  segid "    " and resid 367  and name HD1%)
      5.000     3.100     1.000 peak   534 spectrum    1 weight  0.10000E+01 volume  0.86278E-03 ppm1      2.232 ppm2      0.669 CV     1
 ASSI { 3398}
   (( segid "    " and resid 351  and name HG3 ))
   (( segid "    " and resid 351  and name HE22))
      3.800     1.800     1.800 peak  3398 spectrum    1 weight  0.10000E+01 volume  0.21908E-02 ppm1      2.065 ppm2      7.563 CV     1
 ASSI { 1717}
   (( segid "    " and resid 320  and name HA  ))
   (( segid "    " and resid 320  and name HB3 ))
      3.100     1.200     1.200 peak  1717 spectrum    1 weight  0.10000E+01 volume  0.55263E-03 ppm1      3.835 ppm2      3.278 CV     1
 ASSI { 2995}
   (( segid "    " and resid 352  and name HA  ))
   (( segid "    " and resid 353  and name H   ))
      3.000     1.100     1.100 peak  2995 spectrum    1 weight  0.10000E+01 volume  0.89659E-03 ppm1      4.152 ppm2      8.955 CV     1
 ASSI { 1613}
   (  segid "    " and resid 240  and name HG2%)
   (  segid "    " and resid 243  and name HD1%)
      3.900     1.900     1.900 peak  1613 spectrum    1 weight  0.10000E+01 volume  0.16156E-02 ppm1      0.773 ppm2      0.017 CV     1
 ASSI { 4762}
   (( segid "    " and resid 230  and name HA  ))
   (( segid "    " and resid 230  and name H   ))
      3.400     1.500     1.500 peak  4762 spectrum    1 weight  0.10000E+01 volume  0.48212E-03 ppm1      3.881 ppm2      7.095 CV     1
 ASSI { 3702}
   (( segid "    " and resid 307  and name HG  ))
   (( segid "    " and resid 307  and name H   ))
      4.500     2.600     1.500 peak  3702 spectrum    1 weight  0.10000E+01 volume  0.63721E-03 ppm1      2.303 ppm2      8.697 CV     1
 ASSI {  515}
   (  segid "    " and resid 362  and name HG2%)
   (  segid "    " and resid 358  and name HE% )
      2.900     1.100     1.100 peak   515 spectrum    1 weight  0.10000E+01 volume  0.29717E-02 ppm1      0.560 ppm2      6.703 CV     1
 ASSI { 1753}
   (( segid "    " and resid 304  and name HG2 ))
   (( segid "    " and resid 304  and name HE22))
      3.500     1.500     1.500 peak  1753 spectrum    1 weight  0.10000E+01 volume  0.31776E-02 ppm1      2.451 ppm2      6.996 CV     1
 ASSI { 3965}
   (( segid "    " and resid 295  and name HB  ))
   (( segid "    " and resid 295  and name H   ))
      3.700     1.700     1.700 peak  3965 spectrum    1 weight  0.10000E+01 volume  0.39190E-03 ppm1      4.380 ppm2      7.449 CV     1
 ASSI { 3077}
   (( segid "    " and resid 227  and name HB3 ))
   (  segid "    " and resid 230  and name HG2%)
      4.200     2.200     1.800 peak  3077 spectrum    1 weight  0.10000E+01 volume  0.13195E-02 ppm1      2.812 ppm2      0.949 CV     1
 ASSI { 3112}
   (  segid "    " and resid 223  and name HE% )
   (( segid "    " and resid 256  and name HB3 ))
      3.800     1.800     1.800 peak  3112 spectrum    1 weight  0.10000E+01 volume  0.59208E-03 ppm1      6.643 ppm2      1.904 CV     1
 ASSI { 4265}
   (( segid "    " and resid 421  and name HB2 ))
   (( segid "    " and resid 421  and name H   ))
      3.000     1.100     1.100 peak  4265 spectrum    1 weight  0.10000E+01 volume  0.18101E-02 ppm1      1.683 ppm2      8.375 CV     1
 ASSI { 2533}
   (( segid "    " and resid 421  and name HB3 ))
   (( segid "    " and resid 421  and name HA  ))
      2.500     0.800     0.800 peak  2533 spectrum    1 weight  0.10000E+01 volume  0.52951E-02 ppm1      1.651 ppm2      4.290 CV     1
 ASSI { 2761}
   (( segid "    " and resid 256  and name HG3 ))
   (  segid "    " and resid 219  and name HE% )
      4.500     2.500     1.500 peak  2761 spectrum    1 weight  0.10000E+01 volume  0.13872E-02 ppm1      2.384 ppm2      6.400 CV     1
 ASSI { 1093}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 429  and name HB2 ))
      4.500     2.500     1.500 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.50469E-03 ppm1      7.177 ppm2      1.402 CV     1
 OR { 1093}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 429  and name HG  ))
 ASSI { 3999}
   (  segid "    " and resid 253  and name HG2%)
   (( segid "    " and resid 253  and name HB  ))
      2.200     0.600     0.600 peak  3999 spectrum    1 weight  0.10000E+01 volume  0.10872E-01 ppm1      0.616 ppm2      3.520 CV     1
 ASSI { 1886}
   (( segid "    " and resid 419  and name HA3 ))
   (( segid "    " and resid 420  and name HG12))
      4.900     3.000     1.100 peak  1886 spectrum    1 weight  0.10000E+01 volume  0.47930E-03 ppm1      4.000 ppm2      1.108 CV     1
 ASSI { 3168}
   (( segid "    " and resid 256  and name HG2 ))
   (( segid "    " and resid 256  and name HA  ))
      2.700     0.900     0.900 peak  3168 spectrum    1 weight  0.10000E+01 volume  0.32988E-02 ppm1      2.310 ppm2      4.111 CV     1
 ASSI { 2734}
   (  segid "    " and resid 345  and name HG1%)
   (( segid "    " and resid 345  and name HB  ))
      2.200     0.600     0.600 peak  2734 spectrum    1 weight  0.10000E+01 volume  0.10528E-01 ppm1      1.009 ppm2      2.134 CV     1
 ASSI { 4490}
   (  segid "    " and resid 344  and name HG2%)
   (( segid "    " and resid 345  and name H   ))
      3.100     1.200     1.200 peak  4490 spectrum    1 weight  0.10000E+01 volume  0.39895E-02 ppm1      0.895 ppm2      6.993 CV     1
 ASSI { 2270}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 440  and name H   ))
      4.100     2.100     1.900 peak  2270 spectrum    1 weight  0.10000E+01 volume  0.40318E-03 ppm1      3.779 ppm2      8.430 CV     1
 ASSI { 1687}
   (( segid "    " and resid 407  and name HB3 ))
   (  segid "    " and resid 407  and name HD% )
      4.300     2.300     1.700 peak  1687 spectrum    1 weight  0.10000E+01 volume  0.29605E-03 ppm1      3.380 ppm2      7.312 CV     1
 ASSI { 1840}
   (( segid "    " and resid 293  and name HD2 ))
   (( segid "    " and resid 293  and name H   ))
      4.200     2.200     1.800 peak  1840 spectrum    1 weight  0.10000E+01 volume  0.10037E-02 ppm1      3.075 ppm2      7.000 CV     1
 ASSI {  166}
   (( segid "    " and resid 252  and name HA  ))
   (  segid "    " and resid 253  and name HG2%)
      4.400     2.400     1.600 peak   166 spectrum    1 weight  0.10000E+01 volume  0.74717E-03 ppm1      4.335 ppm2      0.619 CV     1
 ASSI { 4048}
   (  segid "    " and resid 279  and name HD1%)
   (  segid "    " and resid 287  and name HD% )
      4.400     2.400     1.600 peak  4048 spectrum    1 weight  0.10000E+01 volume  0.87120E-03 ppm1      0.168 ppm2      6.339 CV     1
 ASSI { 3031}
   (( segid "    " and resid 336  and name HD2 ))
   (( segid "    " and resid 336  and name HG2 ))
      2.900     1.000     1.000 peak  3031 spectrum    1 weight  0.10000E+01 volume  0.41334E-02 ppm1      1.464 ppm2      1.164 CV     1
 ASSI { 3811}
   (( segid "    " and resid 351  and name HG2 ))
   (( segid "    " and resid 277  and name HD22))
      3.500     1.500     1.500 peak  3811 spectrum    1 weight  0.10000E+01 volume  0.76128E-03 ppm1      2.167 ppm2      6.122 CV     1
 ASSI { 4112}
   (  segid "    " and resid 316  and name HD1%)
   (( segid "    " and resid 316  and name HA  ))
      2.500     0.800     0.800 peak  4112 spectrum    1 weight  0.10000E+01 volume  0.81991E-02 ppm1      0.823 ppm2      3.573 CV     1
 ASSI { 1633}
   (  segid "    " and resid 315  and name HE% )
   (( segid "    " and resid 307  and name HB2 ))
      2.900     1.000     1.000 peak  1633 spectrum    1 weight  0.10000E+01 volume  0.20103E-02 ppm1      6.874 ppm2      1.620 CV     1
 OR { 1633}
   (  segid "    " and resid 315  and name HE% )
   (( segid "    " and resid 307  and name HB3 ))
 ASSI {   14}
   (( segid "    " and resid 336  and name HG3 ))
   (( segid "    " and resid 336  and name HB2 ))
      2.500     0.800     0.800 peak    14 spectrum    1 weight  0.10000E+01 volume  0.40206E-02 ppm1      1.327 ppm2      2.018 CV     1
 OR {   14}
   (( segid "    " and resid 336  and name HG3 ))
   (( segid "    " and resid 336  and name HB3 ))
 ASSI { 1101}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 214  and name HD2 ))
      3.400     1.500     1.500 peak  1101 spectrum    1 weight  0.10000E+01 volume  0.24755E-02 ppm1      2.221 ppm2      2.954 CV     1
 ASSI { 1727}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 321  and name HA  ))
      2.900     1.000     1.000 peak  1727 spectrum    1 weight  0.10000E+01 volume  0.38006E-02 ppm1     -0.047 ppm2      3.964 CV     1
 ASSI { 1943}
   (  segid "    " and resid 267  and name HD2%)
   (  segid "    " and resid 217  and name HD1%)
      2.200     0.600     0.600 peak  1943 spectrum    1 weight  0.10000E+01 volume  0.82639E-02 ppm1      0.906 ppm2     -0.042 CV     1
 ASSI { 3909}
   (( segid "    " and resid 222  and name HD2 ))
   (( segid "    " and resid 222  and name HG2 ))
      2.400     0.700     0.700 peak  3909 spectrum    1 weight  0.10000E+01 volume  0.58644E-02 ppm1      1.284 ppm2      0.385 CV     1
 OR { 3909}
   (( segid "    " and resid 222  and name HD3 ))
   (( segid "    " and resid 222  and name HG2 ))
 ASSI { 3378}
   (  segid "    " and resid 359  and name HG2%)
   (  segid "    " and resid 303  and name HE% )
      3.200     1.300     1.300 peak  3378 spectrum    1 weight  0.10000E+01 volume  0.17622E-02 ppm1     -0.458 ppm2      6.804 CV     1
 ASSI { 1686}
   (  segid "    " and resid 345  and name HG1%)
   (( segid "    " and resid 232  and name HD3 ))
      3.300     1.300     1.300 peak  1686 spectrum    1 weight  0.10000E+01 volume  0.17368E-02 ppm1      1.009 ppm2      2.984 CV     1
 ASSI { 3670}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 341  and name HD21))
      3.400     1.400     1.400 peak  3670 spectrum    1 weight  0.10000E+01 volume  0.10883E-02 ppm1      1.801 ppm2      6.992 CV     1
 ASSI {  541}
   (  segid "    " and resid 367  and name HD1%)
   (( segid "    " and resid 304  and name HG3 ))
      2.200     0.600     0.600 peak   541 spectrum    1 weight  0.10000E+01 volume  0.62508E-02 ppm1      0.667 ppm2      2.272 CV     1
 ASSI {  958}
   (( segid "    " and resid 348  and name HA  ))
   (( segid "    " and resid 348  and name HG3 ))
      4.600     2.700     1.400 peak   958 spectrum    1 weight  0.10000E+01 volume  0.53289E-03 ppm1      4.508 ppm2      1.982 CV     1
 ASSI { 3683}
   (  segid "    " and resid 290  and name HB% )
   (( segid "    " and resid 302  and name HG2 ))
      2.300     0.700     0.700 peak  3683 spectrum    1 weight  0.10000E+01 volume  0.38147E-02 ppm1      1.530 ppm2      2.233 CV     1
 ASSI {  377}
   (( segid "    " and resid 226  and name HA  ))
   (( segid "    " and resid 226  and name HD3 ))
      4.500     2.500     1.500 peak   377 spectrum    1 weight  0.10000E+01 volume  0.12124E-02 ppm1      4.383 ppm2      1.611 CV     1
 OR {  377}
   (( segid "    " and resid 226  and name HA  ))
   (( segid "    " and resid 226  and name HD2 ))
 ASSI { 3925}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 217  and name H   ))
      4.000     2.000     2.000 peak  3925 spectrum    1 weight  0.10000E+01 volume  0.18383E-02 ppm1      0.463 ppm2      7.467 CV     1
 ASSI { 2195}
   (( segid "    " and resid 293  and name HD3 ))
   (( segid "    " and resid 293  and name H   ))
      4.300     2.300     1.700 peak  2195 spectrum    1 weight  0.10000E+01 volume  0.11363E-02 ppm1      3.162 ppm2      6.995 CV     1
 ASSI { 3998}
   (( segid "    " and resid 349  and name HA  ))
   (( segid "    " and resid 272  and name HG3 ))
      2.800     1.000     1.000 peak  3998 spectrum    1 weight  0.10000E+01 volume  0.21259E-02 ppm1      3.948 ppm2      1.811 CV     1
 OR { 3998}
   (( segid "    " and resid 349  and name HA  ))
   (( segid "    " and resid 272  and name HG2 ))
 ASSI { 1868}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 328  and name HB  ))
      3.000     1.200     1.200 peak  1868 spectrum    1 weight  0.10000E+01 volume  0.20893E-02 ppm1      0.657 ppm2      2.399 CV     1
 ASSI { 1474}
   (( segid "    " and resid 320  and name HZ2 ))
   (( segid "    " and resid 374  and name HB2 ))
      3.900     1.900     1.900 peak  1474 spectrum    1 weight  0.10000E+01 volume  0.71897E-03 ppm1      7.379 ppm2      1.618 CV     1
 OR { 1474}
   (( segid "    " and resid 320  and name HZ2 ))
   (( segid "    " and resid 374  and name HD2 ))
 OR { 1474}
   (( segid "    " and resid 320  and name HZ2 ))
   (( segid "    " and resid 374  and name HD3 ))
 ASSI { 2779}
   (  segid "    " and resid 390  and name HG2%)
   (( segid "    " and resid 390  and name H   ))
      2.800     1.000     1.000 peak  2779 spectrum    1 weight  0.10000E+01 volume  0.47338E-02 ppm1      1.077 ppm2      8.054 CV     1
 ASSI { 2224}
   (  segid "    " and resid 335  and name HG2%)
   (( segid "    " and resid 336  and name H   ))
      2.800     2.800     3.200 peak  2224 spectrum    1 weight  0.10000E+01 volume  0.76128E-03 ppm1      1.246 ppm2      9.114 CV     1
 ASSI { 2193}
   (( segid "    " and resid 318  and name HG12))
   (  segid "    " and resid 318  and name HD1%)
      1.900     0.500     0.500 peak  2193 spectrum    1 weight  0.10000E+01 volume  0.12135E-01 ppm1      0.989 ppm2      0.368 CV     1
 OR { 2193}
   (( segid "    " and resid 318  and name HG12))
   (  segid "    " and resid 318  and name HG2%)
 ASSI { 1208}
   (( segid "    " and resid 282  and name HG2 ))
   (  segid "    " and resid 283  and name HD1%)
      4.600     2.700     1.400 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.15253E-02 ppm1      2.396 ppm2      0.721 CV     1
 ASSI {  965}
   (( segid "    " and resid 316  and name HA  ))
   (( segid "    " and resid 320  and name HD1 ))
      4.700     2.700     1.300 peak   965 spectrum    1 weight  0.10000E+01 volume  0.25093E-03 ppm1      3.568 ppm2      7.280 CV     1
 ASSI { 3617}
   (  segid "    " and resid 344  and name HG2%)
   (( segid "    " and resid 341  and name HA  ))
      4.000     2.000     2.000 peak  3617 spectrum    1 weight  0.10000E+01 volume  0.31635E-02 ppm1      0.895 ppm2      4.407 CV     1
 ASSI { 1214}
   (  segid "    " and resid 211  and name HB% )
   (( segid "    " and resid 201  and name HB  ))
      3.300     1.400     1.400 peak  1214 spectrum    1 weight  0.10000E+01 volume  0.84868E-03 ppm1      1.689 ppm2      4.432 CV     1
 OR { 1214}
   (  segid "    " and resid 211  and name HB% )
   (( segid "    " and resid 201  and name HG1 ))
 ASSI { 3953}
   (  segid "    " and resid 345  and name HG1%)
   (( segid "    " and resid 345  and name H   ))
      2.200     0.600     0.600 peak  3953 spectrum    1 weight  0.10000E+01 volume  0.78606E-02 ppm1      1.009 ppm2      6.991 CV     1
 ASSI { 4170}
   (( segid "    " and resid 421  and name HB2 ))
   (( segid "    " and resid 421  and name HG2 ))
      2.100     0.500     0.500 peak  4170 spectrum    1 weight  0.10000E+01 volume  0.16223E-01 ppm1      1.680 ppm2      1.320 CV     1
 OR { 4170}
   (( segid "    " and resid 421  and name HB3 ))
   (( segid "    " and resid 421  and name HG3 ))
 OR { 4170}
   (( segid "    " and resid 421  and name HB3 ))
   (( segid "    " and resid 421  and name HG2 ))
 OR { 4170}
   (( segid "    " and resid 421  and name HB2 ))
   (( segid "    " and resid 421  and name HG3 ))
 ASSI {  807}
   (  segid "    " and resid 307  and name HD1%)
   (( segid "    " and resid 310  and name HG  ))
      3.500     1.500     1.500 peak   807 spectrum    1 weight  0.10000E+01 volume  0.36539E-02 ppm1      1.211 ppm2      2.172 CV     1
 ASSI { 1590}
   (( segid "    " and resid 363  and name HD2 ))
   (  segid "    " and resid 300  and name HG1%)
      4.400     2.400     1.600 peak  1590 spectrum    1 weight  0.10000E+01 volume  0.27913E-03 ppm1      7.066 ppm2      0.065 CV     1
 ASSI { 4472}
   (( segid "    " and resid 216  and name HA  ))
   (( segid "    " and resid 219  and name HB2 ))
      3.800     1.800     1.800 peak  4472 spectrum    1 weight  0.10000E+01 volume  0.40036E-03 ppm1      3.855 ppm2      3.169 CV     1
 OR { 4472}
   (( segid "    " and resid 216  and name HA  ))
   (( segid "    " and resid 219  and name HB3 ))
 ASSI { 3731}
   (  segid "    " and resid 329  and name HG2%)
   (  segid "    " and resid 329  and name HD1%)
      2.200     0.600     0.600 peak  3731 spectrum    1 weight  0.10000E+01 volume  0.90138E-02 ppm1      0.748 ppm2      0.116 CV     1
 ASSI { 4036}
   (  segid "    " and resid 364  and name HG2%)
   (( segid "    " and resid 365  and name H   ))
      3.100     1.200     1.200 peak  4036 spectrum    1 weight  0.10000E+01 volume  0.63890E-02 ppm1      0.908 ppm2      8.351 CV     1
 ASSI {  731}
   (( segid "    " and resid 305  and name HA  ))
   (( segid "    " and resid 308  and name HG2 ))
      2.200     0.600     0.600 peak   731 spectrum    1 weight  0.10000E+01 volume  0.32114E-02 ppm1      3.827 ppm2      1.544 CV     1
 OR {  731}
   (( segid "    " and resid 305  and name HA  ))
   (( segid "    " and resid 308  and name HD3 ))
 OR {  731}
   (( segid "    " and resid 305  and name HA  ))
   (( segid "    " and resid 308  and name HD2 ))
 ASSI { 1937}
   (  segid "    " and resid 197  and name HB% )
   (  segid "    " and resid 317  and name HD1%)
      5.300     3.500     0.700 peak  1937 spectrum    1 weight  0.10000E+01 volume  0.31578E-03 ppm1      1.453 ppm2      0.191 CV     1
 ASSI { 1434}
   (  segid "    " and resid 345  and name HG1%)
   (( segid "    " and resid 348  and name HD2 ))
      4.100     2.100     1.900 peak  1434 spectrum    1 weight  0.10000E+01 volume  0.61465E-03 ppm1      1.009 ppm2      3.537 CV     1
 ASSI { 4586}
   (  segid "    " and resid 245  and name HB% )
   (( segid "    " and resid 248  and name H   ))
      4.400     2.400     1.600 peak  4586 spectrum    1 weight  0.10000E+01 volume  0.12096E-02 ppm1      1.329 ppm2      8.877 CV     1
 ASSI { 3449}
   (  segid "    " and resid 438  and name HB% )
   (  segid "    " and resid 391  and name HD2%)
      3.200     1.300     1.300 peak  3449 spectrum    1 weight  0.10000E+01 volume  0.28364E-02 ppm1      1.600 ppm2      0.531 CV     1
 ASSI { 1729}
   (  segid "    " and resid 361  and name HD% )
   (( segid "    " and resid 358  and name HA  ))
      3.200     1.300     1.300 peak  1729 spectrum    1 weight  0.10000E+01 volume  0.58644E-03 ppm1      7.144 ppm2      4.018 CV     1
 ASSI { 3100}
   (  segid "    " and resid 230  and name HD1%)
   (( segid "    " and resid 230  and name HG12))
      2.100     0.500     0.500 peak  3100 spectrum    1 weight  0.10000E+01 volume  0.79622E-02 ppm1      0.648 ppm2      0.807 CV     1
 ASSI { 4370}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 416  and name H   ))
      3.300     1.300     1.300 peak  4370 spectrum    1 weight  0.10000E+01 volume  0.44662E-02 ppm1      0.697 ppm2      7.961 CV     1
 ASSI { 1370}
   (  segid "    " and resid 267  and name HD2%)
   (( segid "    " and resid 216  and name HB3 ))
      2.800     1.000     1.000 peak  1370 spectrum    1 weight  0.10000E+01 volume  0.37893E-02 ppm1      0.904 ppm2      2.764 CV     1
 OR { 1370}
   (  segid "    " and resid 267  and name HD2%)
   (( segid "    " and resid 216  and name HG  ))
 ASSI { 1865}
   (( segid "    " and resid 257  and name HB3 ))
   (( segid "    " and resid 257  and name HA  ))
      3.800     1.800     1.800 peak  1865 spectrum    1 weight  0.10000E+01 volume  0.14013E-02 ppm1      2.358 ppm2      4.405 CV     1
 ASSI { 1825}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 318  and name H   ))
      4.600     2.700     1.400 peak  1825 spectrum    1 weight  0.10000E+01 volume  0.11052E-02 ppm1      0.168 ppm2      8.038 CV     1
 ASSI { 2367}
   (( segid "    " and resid 367  and name HA  ))
   (( segid "    " and resid 367  and name H   ))
      3.400     1.500     1.500 peak  2367 spectrum    1 weight  0.10000E+01 volume  0.76410E-03 ppm1      4.019 ppm2      7.872 CV     1
 ASSI { 2410}
   (( segid "    " and resid 421  and name HG3 ))
   (( segid "    " and resid 421  and name HA  ))
      3.200     1.300     1.300 peak  2410 spectrum    1 weight  0.10000E+01 volume  0.32283E-02 ppm1      1.340 ppm2      4.287 CV     1
 ASSI { 3415}
   (( segid "    " and resid 309  and name HA  ))
   (( segid "    " and resid 310  and name H   ))
      3.300     1.400     1.400 peak  3415 spectrum    1 weight  0.10000E+01 volume  0.12378E-02 ppm1      4.181 ppm2      7.055 CV     1
 ASSI { 2444}
   (( segid "    " and resid 306  and name HB2 ))
   (  segid "    " and resid 306  and name HD1%)
      4.300     2.400     1.700 peak  2444 spectrum    1 weight  0.10000E+01 volume  0.42293E-03 ppm1      0.968 ppm2      0.377 CV     1
 ASSI { 1212}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 430  and name H   ))
      4.000     2.000     2.000 peak  1212 spectrum    1 weight  0.10000E+01 volume  0.10009E-02 ppm1      1.088 ppm2      7.747 CV     1
 OR { 1212}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 430  and name H   ))
 ASSI { 2903}
   (( segid "    " and resid 257  and name HA  ))
   (( segid "    " and resid 258  and name H   ))
      4.000     2.000     2.000 peak  2903 spectrum    1 weight  0.10000E+01 volume  0.70769E-03 ppm1      4.408 ppm2      8.128 CV     1
 ASSI {  243}
   (  segid "    " and resid 306  and name HD2%)
   (  segid "    " and resid 287  and name HE% )
      2.700     2.700     3.300 peak   243 spectrum    1 weight  0.10000E+01 volume  0.84021E-03 ppm1     -0.358 ppm2      6.951 CV     1
 ASSI { 2459}
   (( segid "    " and resid 379  and name HB2 ))
   (( segid "    " and resid 379  and name HD2 ))
      4.500     2.500     1.500 peak  2459 spectrum    1 weight  0.10000E+01 volume  0.76128E-03 ppm1      1.932 ppm2      3.643 CV     1
 ASSI { 3539}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 318  and name HG12))
      1.900     0.400     0.400 peak  3539 spectrum    1 weight  0.10000E+01 volume  0.13359E-01 ppm1      0.379 ppm2      1.001 CV     1
 ASSI { 2113}
   (( segid "    " and resid 432  and name HA  ))
   (  segid "    " and resid 432  and name HG2%)
      3.200     1.300     1.300 peak  2113 spectrum    1 weight  0.10000E+01 volume  0.24981E-02 ppm1      3.626 ppm2      1.084 CV     1
 OR { 2113}
   (( segid "    " and resid 432  and name HA  ))
   (  segid "    " and resid 432  and name HG1%)
 ASSI {  919}
   (  segid "    " and resid 367  and name HD1%)
   (( segid "    " and resid 303  and name HB2 ))
      3.200     1.300     1.300 peak   919 spectrum    1 weight  0.10000E+01 volume  0.13308E-02 ppm1      0.669 ppm2      3.466 CV     1
 ASSI { 2219}
   (  segid "    " and resid 255  and name HD1%)
   (  segid "    " and resid 255  and name HD2%)
      2.000     0.500     0.500 peak  2219 spectrum    1 weight  0.10000E+01 volume  0.20743E-01 ppm1      0.603 ppm2      0.776 CV     1
 ASSI { 4138}
   (( segid "    " and resid 346  and name HG  ))
   (( segid "    " and resid 346  and name HB3 ))
      2.100     0.500     0.500 peak  4138 spectrum    1 weight  0.10000E+01 volume  0.82414E-02 ppm1      1.761 ppm2      1.465 CV     1
 ASSI { 3022}
   (  segid "    " and resid 380  and name HD2%)
   (( segid "    " and resid 380  and name HA  ))
      3.100     1.200     1.200 peak  3022 spectrum    1 weight  0.10000E+01 volume  0.78155E-02 ppm1      0.774 ppm2      4.060 CV     1
 ASSI { 2754}
   (( segid "    " and resid 307  and name HG  ))
   (  segid "    " and resid 307  and name HD2%)
      2.700     0.900     0.900 peak  2754 spectrum    1 weight  0.10000E+01 volume  0.18919E-02 ppm1      2.307 ppm2      1.028 CV     1
 ASSI { 1821}
   (  segid "    " and resid 290  and name HB% )
   (  segid "    " and resid 287  and name HD% )
      5.000     3.100     1.000 peak  1821 spectrum    1 weight  0.10000E+01 volume  0.38062E-03 ppm1      1.530 ppm2      6.335 CV     1
 ASSI { 3299}
   (  segid "    " and resid 202  and name HE% )
   (( segid "    " and resid 206  and name HA2 ))
      2.400     0.700     0.700 peak  3299 spectrum    1 weight  0.10000E+01 volume  0.56755E-02 ppm1      1.869 ppm2      3.590 CV     1
 ASSI { 2413}
   (  segid "    " and resid 376  and name HG1%)
   (( segid "    " and resid 376  and name H   ))
      2.800     1.000     1.000 peak  2413 spectrum    1 weight  0.10000E+01 volume  0.27011E-02 ppm1      0.957 ppm2      9.505 CV     1
 ASSI { 2780}
   (  segid "    " and resid 329  and name HD1%)
   (( segid "    " and resid 329  and name HA  ))
      2.400     0.700     0.700 peak  2780 spectrum    1 weight  0.10000E+01 volume  0.20441E-02 ppm1      0.119 ppm2      3.863 CV     1
 ASSI { 2769}
   (  segid "    " and resid 372  and name HG1%)
   (( segid "    " and resid 372  and name H   ))
      2.500     0.800     0.800 peak  2769 spectrum    1 weight  0.10000E+01 volume  0.51738E-02 ppm1      0.644 ppm2      7.911 CV     1
 ASSI { 4175}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 406  and name H   ))
      3.900     1.900     1.900 peak  4175 spectrum    1 weight  0.10000E+01 volume  0.10573E-02 ppm1      0.855 ppm2      9.244 CV     1
 ASSI {  300}
   (  segid "    " and resid 362  and name HG2%)
   (( segid "    " and resid 361  and name HB2 ))
      3.800     1.800     1.800 peak   300 spectrum    1 weight  0.10000E+01 volume  0.11052E-02 ppm1      0.564 ppm2      3.074 CV     1
 ASSI { 3929}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 217  and name HA  ))
      2.300     0.700     0.700 peak  3929 spectrum    1 weight  0.10000E+01 volume  0.67271E-02 ppm1     -0.048 ppm2      2.973 CV     1
 ASSI {  664}
   (  segid "    " and resid 325  and name HE% )
   (  segid "    " and resid 322  and name HD1%)
      3.800     1.800     1.800 peak   664 spectrum    1 weight  0.10000E+01 volume  0.14097E-02 ppm1      0.929 ppm2     -0.162 CV     1
 ASSI { 1302}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 425  and name H   ))
      4.700     2.700     1.300 peak  1302 spectrum    1 weight  0.10000E+01 volume  0.80637E-03 ppm1      0.808 ppm2      7.763 CV     1
 ASSI { 4674}
   (  segid "    " and resid 388  and name HE% )
   (( segid "    " and resid 382  and name HZ2 ))
      3.500     1.500     1.500 peak  4674 spectrum    1 weight  0.10000E+01 volume  0.21315E-02 ppm1      1.848 ppm2      7.464 CV     1
 ASSI { 3148}
   (( segid "    " and resid 218  and name HA  ))
   (( segid "    " and resid 218  and name HB3 ))
      3.400     1.500     1.500 peak  3148 spectrum    1 weight  0.10000E+01 volume  0.16071E-02 ppm1      4.070 ppm2      2.530 CV     1
 ASSI { 4554}
   (( segid "    " and resid 399  and name HB2 ))
   (( segid "    " and resid 399  and name HA  ))
      2.900     1.000     1.000 peak  4554 spectrum    1 weight  0.10000E+01 volume  0.21343E-02 ppm1      1.909 ppm2      3.780 CV     1
 ASSI { 4103}
   (( segid "    " and resid 423  and name HB3 ))
   (( segid "    " and resid 424  and name H   ))
      3.000     1.100     1.100 peak  4103 spectrum    1 weight  0.10000E+01 volume  0.11419E-02 ppm1      1.607 ppm2      8.281 CV     1
 ASSI { 4363}
   (  segid "    " and resid 344  and name HD1%)
   (( segid "    " and resid 344  and name HA  ))
      3.300     1.400     1.400 peak  4363 spectrum    1 weight  0.10000E+01 volume  0.88643E-02 ppm1      0.818 ppm2      3.885 CV     1
 ASSI { 2863}
   (( segid "    " and resid 241  and name HA  ))
   (( segid "    " and resid 241  and name H   ))
      3.300     1.300     1.300 peak  2863 spectrum    1 weight  0.10000E+01 volume  0.12349E-02 ppm1      4.122 ppm2      8.370 CV     1
 ASSI { 3740}
   (( segid "    " and resid 346  and name HA  ))
   (( segid "    " and resid 346  and name H   ))
      3.600     1.600     1.600 peak  3740 spectrum    1 weight  0.10000E+01 volume  0.43139E-03 ppm1      4.060 ppm2      8.986 CV     1
 ASSI { 3323}
   (  segid "    " and resid 333  and name HD2%)
   (( segid "    " and resid 334  and name H   ))
      2.200     2.200     3.800 peak  3323 spectrum    1 weight  0.10000E+01 volume  0.26842E-02 ppm1      0.842 ppm2      8.135 CV     1
 ASSI { 2576}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 406  and name H   ))
      4.000     2.000     2.000 peak  2576 spectrum    1 weight  0.10000E+01 volume  0.92479E-03 ppm1      0.771 ppm2      9.244 CV     1
 ASSI { 1066}
   (( segid "    " and resid 443  and name HB3 ))
   (  segid "    " and resid 398  and name HD1%)
      4.600     2.700     1.400 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.82611E-03 ppm1      1.624 ppm2      0.579 CV     1
 ASSI { 1095}
   (  segid "    " and resid 307  and name HD2%)
   (( segid "    " and resid 367  and name HB3 ))
      4.000     2.000     2.000 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.70487E-03 ppm1      1.026 ppm2      0.057 CV     1
 ASSI {  206}
   (  segid "    " and resid 255  and name HD2%)
   (( segid "    " and resid 215  and name H   ))
      2.800     2.800     3.200 peak   206 spectrum    1 weight  0.10000E+01 volume  0.65413E-03 ppm1      0.779 ppm2      8.890 CV     1
 ASSI {  219}
   (( segid "    " and resid 435  and name HA  ))
   (( segid "    " and resid 382  and name HE3 ))
      5.200     3.300     0.800 peak   219 spectrum    1 weight  0.10000E+01 volume  0.36370E-03 ppm1      3.867 ppm2      7.155 CV     1
 OR {  219}
   (( segid "    " and resid 435  and name HA  ))
   (( segid "    " and resid 382  and name HH2 ))
 ASSI { 2657}
   (  segid "    " and resid 335  and name HG2%)
   (( segid "    " and resid 331  and name HB2 ))
      3.200     1.200     1.200 peak  2657 spectrum    1 weight  0.10000E+01 volume  0.16381E-02 ppm1      1.243 ppm2      2.547 CV     1
 OR { 2657}
   (  segid "    " and resid 335  and name HG2%)
   (( segid "    " and resid 331  and name HB3 ))
 ASSI { 2234}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 182  and name HB3 ))
      2.200     0.600     0.600 peak  2234 spectrum    1 weight  0.10000E+01 volume  0.15812E-01 ppm1      3.882 ppm2      2.952 CV     1
 OR { 2234}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 182  and name HB2 ))
 ASSI { 2287}
   (( segid "    " and resid 184  and name HD3 ))
   (( segid "    " and resid 183  and name HG2 ))
      2.400     2.400     3.600 peak  2287 spectrum    1 weight  0.10000E+01 volume  0.16043E-02 ppm1      3.614 ppm2      2.465 CV     1
 OR { 2287}
   (( segid "    " and resid 184  and name HD3 ))
   (( segid "    " and resid 183  and name HG3 ))
 ASSI { 3979}
   (( segid "    " and resid 341  and name HA  ))
   (( segid "    " and resid 341  and name HB2 ))
      3.200     1.300     1.300 peak  3979 spectrum    1 weight  0.10000E+01 volume  0.74435E-03 ppm1      4.405 ppm2      2.809 CV     1
 OR { 3979}
   (( segid "    " and resid 341  and name HA  ))
   (( segid "    " and resid 341  and name HB3 ))
 ASSI { 1024}
   (( segid "    " and resid 319  and name HB3 ))
   (  segid "    " and resid 368  and name HE% )
      4.400     2.400     1.600 peak  1024 spectrum    1 weight  0.10000E+01 volume  0.26221E-03 ppm1      3.078 ppm2      6.767 CV     1
 ASSI { 3497}
   (( segid "    " and resid 377  and name HB2 ))
   (( segid "    " and resid 377  and name HA  ))
      4.300     2.300     1.700 peak  3497 spectrum    1 weight  0.10000E+01 volume  0.37498E-03 ppm1      1.980 ppm2      4.657 CV     1
 ASSI { 1529}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 433  and name HA  ))
      3.200     1.300     1.300 peak  1529 spectrum    1 weight  0.10000E+01 volume  0.27180E-02 ppm1      1.083 ppm2      4.022 CV     1
 OR { 1529}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 433  and name HA  ))
 ASSI { 2820}
   (( segid "    " and resid 291  and name HA  ))
   (( segid "    " and resid 292  and name H   ))
      3.800     1.800     1.800 peak  2820 spectrum    1 weight  0.10000E+01 volume  0.76128E-03 ppm1      3.957 ppm2      7.795 CV     1
 ASSI { 4147}
   (  segid "    " and resid 190  and name HD% )
   (( segid "    " and resid 190  and name HB2 ))
      4.100     2.100     1.900 peak  4147 spectrum    1 weight  0.10000E+01 volume  0.26785E-03 ppm1      7.873 ppm2      2.537 CV     1
 ASSI { 2437}
   (( segid "    " and resid 251  and name HB3 ))
   (( segid "    " and resid 251  and name HA  ))
      3.000     1.100     1.100 peak  2437 spectrum    1 weight  0.10000E+01 volume  0.17424E-02 ppm1      1.598 ppm2      4.208 CV     1
 ASSI { 3001}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 285  and name HD2 ))
      2.200     2.200     3.800 peak  3001 spectrum    1 weight  0.10000E+01 volume  0.34877E-02 ppm1      2.151 ppm2      3.612 CV     1
 ASSI { 2693}
   (( segid "    " and resid 222  and name HE2 ))
   (( segid "    " and resid 222  and name H   ))
      4.900     3.100     1.100 peak  2693 spectrum    1 weight  0.10000E+01 volume  0.15958E-02 ppm1      2.682 ppm2      7.242 CV     1
 OR { 2693}
   (( segid "    " and resid 222  and name HE3 ))
   (( segid "    " and resid 222  and name H   ))
 ASSI { 4731}
   (( segid "    " and resid 387  and name HB  ))
   (  segid "    " and resid 387  and name HG2%)
      1.900     0.500     0.500 peak  4731 spectrum    1 weight  0.10000E+01 volume  0.21538E-01 ppm1      4.025 ppm2      1.105 CV     1
 ASSI { 1869}
   (( segid "    " and resid 299  and name HE3 ))
   (( segid "    " and resid 299  and name H   ))
      4.800     2.800     1.200 peak  1869 spectrum    1 weight  0.10000E+01 volume  0.70487E-03 ppm1      2.554 ppm2      7.496 CV     1
 ASSI { 4313}
   (( segid "    " and resid 290  and name HA  ))
   (  segid "    " and resid 290  and name HB% )
      2.100     0.500     0.500 peak  4313 spectrum    1 weight  0.10000E+01 volume  0.54643E-02 ppm1      4.044 ppm2      1.535 CV     1
 ASSI { 3660}
   (  segid "    " and resid 357  and name HD1%)
   (( segid "    " and resid 352  and name HB  ))
      3.100     1.200     1.200 peak  3660 spectrum    1 weight  0.10000E+01 volume  0.32565E-02 ppm1      0.677 ppm2      1.109 CV     1
 ASSI { 1954}
   (  segid "    " and resid 253  and name HG2%)
   (( segid "    " and resid 254  and name HA  ))
      5.100     3.200     0.900 peak  1954 spectrum    1 weight  0.10000E+01 volume  0.54981E-03 ppm1      0.614 ppm2      4.868 CV     1
 ASSI { 4451}
   (( segid "    " and resid 208  and name HD2 ))
   (( segid "    " and resid 208  and name H   ))
      3.600     1.600     1.600 peak  4451 spectrum    1 weight  0.10000E+01 volume  0.13703E-02 ppm1      3.077 ppm2      8.263 CV     1
 ASSI { 4257}
   (  segid "    " and resid 391  and name HD1%)
   (( segid "    " and resid 392  and name HD2 ))
      4.100     2.100     1.900 peak  4257 spectrum    1 weight  0.10000E+01 volume  0.17453E-02 ppm1      0.711 ppm2      3.143 CV     1
 ASSI {   18}
   (  segid "    " and resid 359  and name HG1%)
   (( segid "    " and resid 358  and name H   ))
      4.200     2.200     1.800 peak    18 spectrum    1 weight  0.10000E+01 volume  0.95864E-03 ppm1      0.891 ppm2      8.547 CV     1
 ASSI { 1843}
   (( segid "    " and resid 285  and name HG3 ))
   (( segid "    " and resid 286  and name H   ))
      3.000     1.200     1.200 peak  1843 spectrum    1 weight  0.10000E+01 volume  0.20075E-02 ppm1      1.967 ppm2      7.442 CV     1
 OR { 1843}
   (( segid "    " and resid 285  and name HG2 ))
   (( segid "    " and resid 286  and name H   ))
 ASSI { 3840}
   (( segid "    " and resid 208  and name HB3 ))
   (( segid "    " and resid 208  and name H   ))
      3.800     1.800     1.800 peak  3840 spectrum    1 weight  0.10000E+01 volume  0.18016E-02 ppm1      1.624 ppm2      8.284 CV     1
 ASSI { 2457}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 213  and name HB2 ))
      3.600     1.600     1.600 peak  2457 spectrum    1 weight  0.10000E+01 volume  0.22471E-02 ppm1     -0.047 ppm2      2.273 CV     1
 ASSI {  423}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 418  and name H   ))
      4.100     2.100     1.900 peak   423 spectrum    1 weight  0.10000E+01 volume  0.60901E-03 ppm1      0.770 ppm2      8.195 CV     1
 ASSI { 3131}
   (( segid "    " and resid 272  and name HD2 ))
   (( segid "    " and resid 272  and name H   ))
      3.600     1.600     1.600 peak  3131 spectrum    1 weight  0.10000E+01 volume  0.26757E-02 ppm1      3.228 ppm2      8.497 CV     1
 OR { 3131}
   (( segid "    " and resid 272  and name HD3 ))
   (( segid "    " and resid 272  and name H   ))
 ASSI { 2895}
   (( segid "    " and resid 420  and name HA  ))
   (( segid "    " and resid 420  and name H   ))
      2.800     1.000     1.000 peak  2895 spectrum    1 weight  0.10000E+01 volume  0.24783E-02 ppm1      3.978 ppm2      7.498 CV     1
 ASSI { 2301}
   (( segid "    " and resid 326  and name HA  ))
   (( segid "    " and resid 326  and name HB2 ))
      3.000     1.200     1.200 peak  2301 spectrum    1 weight  0.10000E+01 volume  0.55263E-03 ppm1      4.428 ppm2      2.867 CV     1
 ASSI { 2996}
   (( segid "    " and resid 344  and name HG13))
   (( segid "    " and resid 344  and name HG12))
      1.600     0.300     0.600 peak  2996 spectrum    1 weight  0.10000E+01 volume  0.61747E-02 ppm1      1.214 ppm2      1.634 CV     1
 ASSI { 3829}
   (  segid "    " and resid 317  and name HD2%)
   (( segid "    " and resid 321  and name HA  ))
      4.700     2.800     1.300 peak  3829 spectrum    1 weight  0.10000E+01 volume  0.85432E-03 ppm1      0.346 ppm2      3.975 CV     1
 ASSI { 2676}
   (  segid "    " and resid 356  and name HG1%)
   (( segid "    " and resid 356  and name H   ))
      3.700     1.800     1.800 peak  2676 spectrum    1 weight  0.10000E+01 volume  0.29464E-02 ppm1      0.793 ppm2      7.352 CV     1
 ASSI { 3012}
   (  segid "    " and resid 361  and name HD% )
   (( segid "    " and resid 361  and name H   ))
      3.700     1.700     1.700 peak  3012 spectrum    1 weight  0.10000E+01 volume  0.62029E-03 ppm1      7.144 ppm2      8.371 CV     1
 ASSI { 2043}
   (  segid "    " and resid 223  and name HE% )
   (( segid "    " and resid 222  and name HG2 ))
      3.000     3.000     3.000 peak  2043 spectrum    1 weight  0.10000E+01 volume  0.49904E-03 ppm1      6.648 ppm2      0.385 CV     1
 ASSI { 1051}
   (  segid "    " and resid 315  and name HD% )
   (  segid "    " and resid 307  and name HD1%)
      3.700     1.700     1.700 peak  1051 spectrum    1 weight  0.10000E+01 volume  0.20977E-02 ppm1      7.027 ppm2      1.207 CV     1
 ASSI { 1997}
   (( segid "    " and resid 217  and name HB  ))
   (( segid "    " and resid 217  and name H   ))
      2.900     1.100     1.100 peak  1997 spectrum    1 weight  0.10000E+01 volume  0.55263E-03 ppm1      1.641 ppm2      7.491 CV     1
 ASSI { 2543}
   (( segid "    " and resid 391  and name HB3 ))
   (  segid "    " and resid 391  and name HD1%)
      3.300     1.400     1.400 peak  2543 spectrum    1 weight  0.10000E+01 volume  0.12660E-02 ppm1      1.506 ppm2      0.715 CV     1
 ASSI { 1441}
   (  segid "    " and resid 225  and name HE% )
   (  segid "    " and resid 231  and name HE% )
      4.400     2.400     1.600 peak  1441 spectrum    1 weight  0.10000E+01 volume  0.13703E-02 ppm1      1.913 ppm2      6.780 CV     1
 OR { 1441}
   (  segid "    " and resid 225  and name HE% )
   (  segid "    " and resid 231  and name HD% )
 ASSI { 3890}
   (( segid "    " and resid 366  and name HB2 ))
   (  segid "    " and resid 300  and name HG2%)
      3.900     1.900     1.900 peak  3890 spectrum    1 weight  0.10000E+01 volume  0.11588E-02 ppm1      1.876 ppm2      0.538 CV     1
 ASSI { 2095}
   (( segid "    " and resid 413  and name HD2 ))
   (( segid "    " and resid 413  and name HE1 ))
      5.600     3.900     0.400 peak  2095 spectrum    1 weight  0.10000E+01 volume  0.30169E-03 ppm1      6.795 ppm2      7.650 CV     1
 ASSI { 3557}
   (( segid "    " and resid 409  and name HA  ))
   (( segid "    " and resid 409  and name HG  ))
      2.800     1.000     1.000 peak  3557 spectrum    1 weight  0.10000E+01 volume  0.28392E-02 ppm1      3.684 ppm2      1.383 CV     1
 ASSI { 1892}
   (  segid "    " and resid 223  and name HD% )
   (( segid "    " and resid 222  and name HB2 ))
      3.400     1.500     1.500 peak  1892 spectrum    1 weight  0.10000E+01 volume  0.65978E-03 ppm1      6.430 ppm2      1.250 CV     1
 ASSI { 2031}
   (( segid "    " and resid 207  and name HA  ))
   (( segid "    " and resid 207  and name H   ))
      3.700     1.700     1.700 peak  2031 spectrum    1 weight  0.10000E+01 volume  0.48776E-03 ppm1      3.768 ppm2      6.903 CV     1
 ASSI { 2474}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 196  and name H   ))
      4.400     2.400     1.600 peak  2474 spectrum    1 weight  0.10000E+01 volume  0.11842E-02 ppm1      1.456 ppm2      7.176 CV     1
 ASSI { 4577}
   (( segid "    " and resid 445  and name HA  ))
   (( segid "    " and resid 445  and name HB2 ))
      2.100     0.500     0.500 peak  4577 spectrum    1 weight  0.10000E+01 volume  0.13725E-01 ppm1      4.226 ppm2      2.046 CV     1
 ASSI { 2487}
   (( segid "    " and resid 281  and name HG3 ))
   (( segid "    " and resid 281  and name HE2 ))
      2.000     0.500     0.500 peak  2487 spectrum    1 weight  0.10000E+01 volume  0.23983E-01 ppm1      1.401 ppm2      2.959 CV     1
 OR { 2487}
   (( segid "    " and resid 281  and name HG2 ))
   (( segid "    " and resid 281  and name HE2 ))
 OR { 2487}
   (( segid "    " and resid 281  and name HG2 ))
   (( segid "    " and resid 281  and name HE3 ))
 OR { 2487}
   (( segid "    " and resid 281  and name HG3 ))
   (( segid "    " and resid 281  and name HE3 ))
 ASSI { 3649}
   (( segid "    " and resid 388  and name HG3 ))
   (( segid "    " and resid 388  and name HB3 ))
      2.600     0.900     0.900 peak  3649 spectrum    1 weight  0.10000E+01 volume  0.49425E-02 ppm1      2.270 ppm2      1.303 CV     1
 ASSI { 4435}
   (( segid "    " and resid 348  and name HD3 ))
   (( segid "    " and resid 348  and name HA  ))
      3.600     1.600     1.600 peak  4435 spectrum    1 weight  0.10000E+01 volume  0.15197E-02 ppm1      3.754 ppm2      4.551 CV     1
 ASSI { 4038}
   (( segid "    " and resid 280  and name HA  ))
   (  segid "    " and resid 280  and name HG2%)
      3.100     1.200     1.200 peak  4038 spectrum    1 weight  0.10000E+01 volume  0.16099E-02 ppm1      4.030 ppm2      1.122 CV     1
 ASSI { 4621}
   (( segid "    " and resid 210  and name HB3 ))
   (( segid "    " and resid 210  and name HA  ))
      2.700     0.900     0.900 peak  4621 spectrum    1 weight  0.10000E+01 volume  0.94736E-03 ppm1      1.406 ppm2      3.985 CV     1
 ASSI { 4058}
   (( segid "    " and resid 443  and name HB2 ))
   (( segid "    " and resid 444  and name H   ))
      3.500     1.600     1.600 peak  4058 spectrum    1 weight  0.10000E+01 volume  0.10686E-02 ppm1      1.688 ppm2      7.755 CV     1
 ASSI { 3418}
   (( segid "    " and resid 243  and name HB3 ))
   (( segid "    " and resid 243  and name H   ))
      4.400     2.400     1.600 peak  3418 spectrum    1 weight  0.10000E+01 volume  0.50469E-03 ppm1      1.206 ppm2      7.856 CV     1
 ASSI { 4164}
   (( segid "    " and resid 344  and name HA  ))
   (( segid "    " and resid 345  and name H   ))
      3.500     1.500     1.500 peak  4164 spectrum    1 weight  0.10000E+01 volume  0.62593E-03 ppm1      3.881 ppm2      6.990 CV     1
 ASSI { 1857}
   (( segid "    " and resid 184  and name HD2 ))
   (( segid "    " and resid 183  and name HA  ))
      1.800     0.400     0.400 peak  1857 spectrum    1 weight  0.10000E+01 volume  0.19624E-01 ppm1      3.665 ppm2      4.709 CV     1
 ASSI { 3433}
   (( segid "    " and resid 318  and name HB  ))
   (( segid "    " and resid 318  and name HA  ))
      2.500     0.800     0.800 peak  3433 spectrum    1 weight  0.10000E+01 volume  0.22358E-02 ppm1      1.355 ppm2      3.366 CV     1
 ASSI { 3463}
   (  segid "    " and resid 253  and name HG2%)
   (( segid "    " and resid 253  and name HA  ))
      2.400     0.700     0.700 peak  3463 spectrum    1 weight  0.10000E+01 volume  0.83627E-02 ppm1      0.615 ppm2      4.148 CV     1
 ASSI {  199}
   (( segid "    " and resid 430  and name HZ2 ))
   (( segid "    " and resid 426  and name HB3 ))
      3.500     1.600     1.600 peak   199 spectrum    1 weight  0.10000E+01 volume  0.47648E-03 ppm1      7.288 ppm2      1.860 CV     1
 OR {  199}
   (( segid "    " and resid 430  and name HZ2 ))
   (( segid "    " and resid 426  and name HB2 ))
 ASSI { 1796}
   (( segid "    " and resid 268  and name HG2 ))
   (( segid "    " and resid 269  and name H   ))
      3.600     1.600     1.600 peak  1796 spectrum    1 weight  0.10000E+01 volume  0.38344E-03 ppm1      1.255 ppm2      8.191 CV     1
 OR { 1796}
   (( segid "    " and resid 268  and name HG3 ))
   (( segid "    " and resid 269  and name H   ))
 ASSI { 2798}
   (  segid "    " and resid 371  and name HG1%)
   (( segid "    " and resid 373  and name H   ))
      3.900     1.900     1.900 peak  2798 spectrum    1 weight  0.10000E+01 volume  0.14718E-02 ppm1      0.368 ppm2      8.227 CV     1
 ASSI { 4721}
   (( segid "    " and resid 400  and name HG2 ))
   (( segid "    " and resid 400  and name H   ))
      2.700     0.900     0.900 peak  4721 spectrum    1 weight  0.10000E+01 volume  0.77450E-02 ppm1      2.344 ppm2      7.993 CV     1
 ASSI { 2068}
   (  segid "    " and resid 371  and name HG1%)
   (( segid "    " and resid 371  and name H   ))
      3.500     1.600     1.600 peak  2068 spectrum    1 weight  0.10000E+01 volume  0.28251E-02 ppm1      0.365 ppm2      7.539 CV     1
 ASSI { 3748}
   (  segid "    " and resid 253  and name HG2%)
   (  segid "    " and resid 243  and name HD1%)
      3.500     1.500     1.500 peak  3748 spectrum    1 weight  0.10000E+01 volume  0.51484E-02 ppm1      0.616 ppm2      0.017 CV     1
 ASSI { 2108}
   (( segid "    " and resid 305  and name HD2 ))
   (  segid "    " and resid 283  and name HD1%)
      3.200     1.300     1.300 peak  2108 spectrum    1 weight  0.10000E+01 volume  0.65893E-02 ppm1      3.146 ppm2      0.722 CV     1
 ASSI { 4630}
   (( segid "    " and resid 305  and name HD3 ))
   (( segid "    " and resid 306  and name H   ))
      2.900     1.100     1.100 peak  4630 spectrum    1 weight  0.10000E+01 volume  0.14971E-02 ppm1      3.031 ppm2      8.006 CV     1
 ASSI { 4342}
   (( segid "    " and resid 293  and name HD3 ))
   (( segid "    " and resid 290  and name HA  ))
      3.500     1.500     1.500 peak  4342 spectrum    1 weight  0.10000E+01 volume  0.82329E-03 ppm1      3.164 ppm2      4.004 CV     1
 ASSI {  266}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 196  and name HB2 ))
      3.200     1.300     1.300 peak   266 spectrum    1 weight  0.10000E+01 volume  0.20893E-02 ppm1      0.870 ppm2      2.601 CV     1
 ASSI { 3787}
   (( segid "    " and resid 293  and name HD3 ))
   (( segid "    " and resid 293  and name HE  ))
      3.500     1.500     1.500 peak  3787 spectrum    1 weight  0.10000E+01 volume  0.52161E-03 ppm1      3.164 ppm2      7.804 CV     1
 ASSI { 3172}
   (( segid "    " and resid 318  and name HG12))
   (( segid "    " and resid 319  and name H   ))
      5.000     3.100     1.000 peak  3172 spectrum    1 weight  0.10000E+01 volume  0.56109E-03 ppm1      0.985 ppm2      7.843 CV     1
 ASSI { 2991}
   (  segid "    " and resid 339  and name HD1%)
   (  segid "    " and resid 358  and name HD% )
      3.700     1.700     1.700 peak  2991 spectrum    1 weight  0.10000E+01 volume  0.26983E-02 ppm1      0.647 ppm2      7.036 CV     1
 ASSI { 2383}
   (  segid "    " and resid 361  and name HD% )
   (( segid "    " and resid 361  and name HB2 ))
      3.000     1.100     1.100 peak  2383 spectrum    1 weight  0.10000E+01 volume  0.82329E-03 ppm1      7.141 ppm2      3.066 CV     1
 ASSI { 3439}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 422  and name HB2 ))
      2.600     2.600     3.400 peak  3439 spectrum    1 weight  0.10000E+01 volume  0.11616E-02 ppm1      0.771 ppm2      2.405 CV     1
 ASSI { 3234}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 420  and name HB  ))
      2.200     0.600     0.600 peak  3234 spectrum    1 weight  0.10000E+01 volume  0.15079E-01 ppm1      0.770 ppm2      1.766 CV     1
 ASSI { 2711}
   (  segid "    " and resid 339  and name HD1%)
   (  segid "    " and resid 329  and name HD1%)
      2.100     2.100     3.900 peak  2711 spectrum    1 weight  0.10000E+01 volume  0.44380E-02 ppm1      0.645 ppm2      0.116 CV     1
 ASSI { 2617}
   (  segid "    " and resid 372  and name HG2%)
   (( segid "    " and resid 373  and name H   ))
      2.300     0.700     0.700 peak  2617 spectrum    1 weight  0.10000E+01 volume  0.59265E-02 ppm1      0.745 ppm2      8.230 CV     1
 ASSI { 3196}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 436  and name HB3 ))
      3.000     1.100     1.100 peak  3196 spectrum    1 weight  0.10000E+01 volume  0.60732E-02 ppm1      1.012 ppm2      1.952 CV     1
 ASSI { 2237}
   (  segid "    " and resid 243  and name HD1%)
   (( segid "    " and resid 243  and name H   ))
      3.700     1.700     1.700 peak  2237 spectrum    1 weight  0.10000E+01 volume  0.18693E-02 ppm1      0.012 ppm2      7.858 CV     1
 ASSI { 3388}
   (  segid "    " and resid 186  and name HD2%)
   (( segid "    " and resid 186  and name HA  ))
      2.600     0.800     0.800 peak  3388 spectrum    1 weight  0.10000E+01 volume  0.98258E-02 ppm1      0.830 ppm2      4.245 CV     1
 ASSI { 3432}
   (( segid "    " and resid 226  and name HG2 ))
   (( segid "    " and resid 226  and name HB3 ))
      2.400     0.700     0.700 peak  3432 spectrum    1 weight  0.10000E+01 volume  0.45621E-02 ppm1      1.278 ppm2      1.957 CV     1
 ASSI {  556}
   (( segid "    " and resid 303  and name HA  ))
   (  segid "    " and resid 303  and name HE% )
      5.000     3.100     1.000 peak   556 spectrum    1 weight  0.10000E+01 volume  0.40600E-03 ppm1      3.825 ppm2      6.812 CV     1
 ASSI { 2378}
   (  segid "    " and resid 388  and name HE% )
   (( segid "    " and resid 388  and name HB3 ))
      2.900     1.100     1.100 peak  2378 spectrum    1 weight  0.10000E+01 volume  0.10404E-01 ppm1      1.847 ppm2      1.347 CV     1
 ASSI { 2874}
   (( segid "    " and resid 331  and name HE2 ))
   (( segid "    " and resid 331  and name HA  ))
      3.500     1.600     1.600 peak  2874 spectrum    1 weight  0.10000E+01 volume  0.88249E-03 ppm1      2.917 ppm2      4.500 CV     1
 ASSI {  326}
   (  segid "    " and resid 446  and name HB% )
   (( segid "    " and resid 395  and name HG2 ))
      3.400     1.400     1.400 peak   326 spectrum    1 weight  0.10000E+01 volume  0.19454E-02 ppm1      1.264 ppm2      2.277 CV     1
 ASSI { 4117}
   (( segid "    " and resid 366  and name HA  ))
   (( segid "    " and resid 366  and name HG3 ))
      2.500     0.800     0.800 peak  4117 spectrum    1 weight  0.10000E+01 volume  0.11379E-01 ppm1      3.931 ppm2      2.212 CV     1
 OR { 4117}
   (( segid "    " and resid 366  and name HA  ))
   (( segid "    " and resid 366  and name HG2 ))
 ASSI { 1791}
   (  segid "    " and resid 271  and name HD1%)
   (  segid "    " and resid 270  and name HE% )
      4.400     2.400     1.600 peak  1791 spectrum    1 weight  0.10000E+01 volume  0.59491E-03 ppm1      0.842 ppm2      6.047 CV     1
 ASSI { 3254}
   (( segid "    " and resid 406  and name HG2 ))
   (( segid "    " and resid 406  and name HB3 ))
      2.900     1.000     1.000 peak  3254 spectrum    1 weight  0.10000E+01 volume  0.20103E-02 ppm1      2.581 ppm2      1.916 CV     1
 OR { 3254}
   (( segid "    " and resid 406  and name HG2 ))
   (( segid "    " and resid 406  and name HB2 ))
 ASSI { 4107}
   (  segid "    " and resid 371  and name HG1%)
   (( segid "    " and resid 371  and name HB  ))
      2.200     0.600     0.600 peak  4107 spectrum    1 weight  0.10000E+01 volume  0.50976E-02 ppm1      0.367 ppm2      1.927 CV     1
 ASSI { 2296}
   (( segid "    " and resid 406  and name HG2 ))
   (( segid "    " and resid 406  and name HG3 ))
      1.900     0.400     0.400 peak  2296 spectrum    1 weight  0.10000E+01 volume  0.36962E-02 ppm1      2.577 ppm2      2.098 CV     1
 ASSI { 3607}
   (( segid "    " and resid 308  and name HD2 ))
   (( segid "    " and resid 308  and name HA  ))
      2.000     0.500     0.500 peak  3607 spectrum    1 weight  0.10000E+01 volume  0.10226E-01 ppm1      1.530 ppm2      3.966 CV     1
 OR { 3607}
   (( segid "    " and resid 308  and name HD3 ))
   (( segid "    " and resid 308  and name HA  ))
 ASSI { 2806}
   (  segid "    " and resid 202  and name HE% )
   (( segid "    " and resid 206  and name H   ))
      3.700     1.700     1.700 peak  2806 spectrum    1 weight  0.10000E+01 volume  0.43026E-02 ppm1      1.869 ppm2      7.658 CV     1
 ASSI { 2897}
   (( segid "    " and resid 281  and name HA  ))
   (( segid "    " and resid 281  and name HG2 ))
      2.900     1.000     1.000 peak  2897 spectrum    1 weight  0.10000E+01 volume  0.68315E-02 ppm1      3.978 ppm2      1.408 CV     1
 OR { 2897}
   (( segid "    " and resid 281  and name HA  ))
   (( segid "    " and resid 281  and name HG3 ))
 ASSI { 2276}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 277  and name HD22))
      3.000     3.000     3.000 peak  2276 spectrum    1 weight  0.10000E+01 volume  0.52161E-03 ppm1      0.607 ppm2      6.117 CV     1
 ASSI { 2801}
   (( segid "    " and resid 222  and name HB2 ))
   (  segid "    " and resid 223  and name HE% )
      4.600     2.600     1.400 peak  2801 spectrum    1 weight  0.10000E+01 volume  0.44549E-03 ppm1      1.221 ppm2      6.630 CV     1
 ASSI { 3144}
   (  segid "    " and resid 373  and name HD1%)
   (( segid "    " and resid 373  and name HB3 ))
      2.700     0.900     0.900 peak  3144 spectrum    1 weight  0.10000E+01 volume  0.25432E-02 ppm1     -0.196 ppm2      1.344 CV     1
 ASSI { 2082}
   (( segid "    " and resid 418  and name HA2 ))
   (( segid "    " and resid 419  and name H   ))
      3.800     1.800     1.800 peak  2082 spectrum    1 weight  0.10000E+01 volume  0.42293E-03 ppm1      3.910 ppm2      7.937 CV     1
 ASSI { 3191}
   (( segid "    " and resid 299  and name HE2 ))
   (( segid "    " and resid 299  and name H   ))
      3.900     1.900     1.900 peak  3191 spectrum    1 weight  0.10000E+01 volume  0.21823E-02 ppm1      2.848 ppm2      7.495 CV     1
 ASSI { 1976}
   (( segid "    " and resid 365  and name HB3 ))
   (( segid "    " and resid 365  and name HA  ))
      2.300     0.600     0.600 peak  1976 spectrum    1 weight  0.10000E+01 volume  0.71869E-02 ppm1      1.991 ppm2      3.876 CV     1
 OR { 1976}
   (( segid "    " and resid 365  and name HB2 ))
   (( segid "    " and resid 365  and name HA  ))
 ASSI { 1021}
   (( segid "    " and resid 242  and name HB3 ))
   (  segid "    " and resid 243  and name HD2%)
      4.500     2.500     1.500 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.57798E-03 ppm1      2.173 ppm2      0.168 CV     1
 ASSI { 1452}
   (( segid "    " and resid 272  and name HD2 ))
   (( segid "    " and resid 272  and name HA  ))
      3.800     1.800     1.800 peak  1452 spectrum    1 weight  0.10000E+01 volume  0.48494E-02 ppm1      3.229 ppm2      4.258 CV     1
 OR { 1452}
   (( segid "    " and resid 272  and name HD3 ))
   (( segid "    " and resid 272  and name HA  ))
 ASSI { 2498}
   (( segid "    " and resid 251  and name HG3 ))
   (( segid "    " and resid 251  and name H   ))
      3.400     1.500     1.500 peak  2498 spectrum    1 weight  0.10000E+01 volume  0.17932E-02 ppm1      2.112 ppm2      7.869 CV     1
 ASSI {  876}
   (  segid "    " and resid 367  and name HD2%)
   (  segid "    " and resid 303  and name HD% )
      2.600     0.800     0.800 peak   876 spectrum    1 weight  0.10000E+01 volume  0.64398E-02 ppm1      0.778 ppm2      7.077 CV     1
 ASSI { 4407}
   (( segid "    " and resid 318  and name HG13))
   (( segid "    " and resid 318  and name HA  ))
      3.000     1.100     1.100 peak  4407 spectrum    1 weight  0.10000E+01 volume  0.18186E-02 ppm1      0.611 ppm2      3.368 CV     1
 ASSI {  247}
   (( segid "    " and resid 187  and name HG2 ))
   (( segid "    " and resid 188  and name HD2 ))
      4.500     2.500     1.500 peak   247 spectrum    1 weight  0.10000E+01 volume  0.96146E-03 ppm1      1.425 ppm2      3.477 CV     1
 OR {  247}
   (( segid "    " and resid 187  and name HG2 ))
   (( segid "    " and resid 188  and name HD3 ))
 ASSI { 2830}
   (( segid "    " and resid 306  and name HB3 ))
   (( segid "    " and resid 306  and name HA  ))
      3.400     1.400     1.400 peak  2830 spectrum    1 weight  0.10000E+01 volume  0.23966E-03 ppm1      0.243 ppm2      3.636 CV     1
 ASSI { 2548}
   (( segid "    " and resid 276  and name HB3 ))
   (( segid "    " and resid 276  and name H   ))
      2.900     1.000     1.000 peak  2548 spectrum    1 weight  0.10000E+01 volume  0.22866E-02 ppm1      1.824 ppm2      6.941 CV     1
 OR { 2548}
   (( segid "    " and resid 276  and name HB2 ))
   (( segid "    " and resid 276  and name H   ))
 ASSI { 4701}
   (( segid "    " and resid 252  and name HB3 ))
   (( segid "    " and resid 252  and name HA  ))
      2.700     0.900     0.900 peak  4701 spectrum    1 weight  0.10000E+01 volume  0.52274E-02 ppm1      3.676 ppm2      4.334 CV     1
 ASSI { 3733}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 279  and name H   ))
      2.700     0.900     0.900 peak  3733 spectrum    1 weight  0.10000E+01 volume  0.34849E-02 ppm1      2.151 ppm2      9.005 CV     1
 ASSI { 3383}
   (( segid "    " and resid 366  and name HA  ))
   (( segid "    " and resid 366  and name H   ))
      2.700     0.900     0.900 peak  3383 spectrum    1 weight  0.10000E+01 volume  0.31409E-02 ppm1      3.920 ppm2      8.327 CV     1
 ASSI { 4528}
   (( segid "    " and resid 305  and name HD3 ))
   (( segid "    " and resid 305  and name HB2 ))
      2.900     1.100     1.100 peak  4528 spectrum    1 weight  0.10000E+01 volume  0.60901E-02 ppm1      3.026 ppm2      1.812 CV     1
 ASSI { 4601}
   (  segid "    " and resid 335  and name HG2%)
   (( segid "    " and resid 334  and name H   ))
      4.400     2.400     1.600 peak  4601 spectrum    1 weight  0.10000E+01 volume  0.11757E-02 ppm1      1.246 ppm2      8.122 CV     1
 ASSI { 4171}
   (  segid "    " and resid 240  and name HG1%)
   (( segid "    " and resid 240  and name HA  ))
      2.700     0.900     0.900 peak  4171 spectrum    1 weight  0.10000E+01 volume  0.37272E-02 ppm1      1.038 ppm2      3.234 CV     1
 ASSI { 2080}
   (( segid "    " and resid 318  and name HG13))
   (  segid "    " and resid 322  and name HD1%)
      4.500     2.500     1.500 peak  2080 spectrum    1 weight  0.10000E+01 volume  0.67666E-03 ppm1      0.615 ppm2     -0.170 CV     1
 ASSI { 3413}
   (  segid "    " and resid 367  and name HD2%)
   (  segid "    " and resid 368  and name HE% )
      3.500     1.600     1.600 peak  3413 spectrum    1 weight  0.10000E+01 volume  0.13985E-02 ppm1      0.778 ppm2      6.775 CV     1
 ASSI { 4300}
   (( segid "    " and resid 318  and name HG13))
   (( segid "    " and resid 318  and name H   ))
      4.000     2.000     2.000 peak  4300 spectrum    1 weight  0.10000E+01 volume  0.17848E-02 ppm1      0.611 ppm2      8.037 CV     1
 ASSI { 2098}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 393  and name HA  ))
      3.000     1.100     1.100 peak  2098 spectrum    1 weight  0.10000E+01 volume  0.14013E-02 ppm1      0.557 ppm2      4.280 CV     1
 ASSI { 1320}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 409  and name HB3 ))
      2.700     0.900     0.900 peak  1320 spectrum    1 weight  0.10000E+01 volume  0.89546E-02 ppm1      0.779 ppm2      1.917 CV     1
 ASSI { 1788}
   (( segid "    " and resid 374  and name HB3 ))
   (( segid "    " and resid 320  and name HH2 ))
      4.800     2.900     1.200 peak  1788 spectrum    1 weight  0.10000E+01 volume  0.54417E-03 ppm1      1.791 ppm2      7.185 CV     1
 ASSI { 3591}
   (  segid "    " and resid 207  and name HG2%)
   (( segid "    " and resid 208  and name H   ))
      4.300     2.400     1.700 peak  3591 spectrum    1 weight  0.10000E+01 volume  0.13054E-02 ppm1      0.459 ppm2      8.248 CV     1
 ASSI { 4100}
   (( segid "    " and resid 393  and name HB2 ))
   (( segid "    " and resid 393  and name HA  ))
      3.000     1.100     1.100 peak  4100 spectrum    1 weight  0.10000E+01 volume  0.47930E-02 ppm1      2.084 ppm2      4.286 CV     1
 ASSI { 2035}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 424  and name HA  ))
      2.600     0.800     0.800 peak  2035 spectrum    1 weight  0.10000E+01 volume  0.66457E-02 ppm1      3.904 ppm2      4.238 CV     1
 ASSI { 4132}
   (  segid "    " and resid 342  and name HD1%)
   (  segid "    " and resid 231  and name HD% )
      2.900     1.100     1.100 peak  4132 spectrum    1 weight  0.10000E+01 volume  0.20187E-02 ppm1      0.657 ppm2      6.767 CV     1
 ASSI { 4280}
   (( segid "    " and resid 331  and name HD2 ))
   (( segid "    " and resid 331  and name HE2 ))
      2.200     0.600     0.600 peak  4280 spectrum    1 weight  0.10000E+01 volume  0.10003E-01 ppm1      1.640 ppm2      2.876 CV     1
 OR { 4280}
   (( segid "    " and resid 331  and name HD3 ))
   (( segid "    " and resid 331  and name HE3 ))
 OR { 4280}
   (( segid "    " and resid 331  and name HD3 ))
   (( segid "    " and resid 331  and name HE2 ))
 OR { 4280}
   (( segid "    " and resid 331  and name HD2 ))
   (( segid "    " and resid 331  and name HE3 ))
 ASSI { 3810}
   (  segid "    " and resid 236  and name HD1%)
   (( segid "    " and resid 236  and name HG12))
      2.000     0.500     0.500 peak  3810 spectrum    1 weight  0.10000E+01 volume  0.18360E-01 ppm1      0.832 ppm2      1.114 CV     1
 ASSI {  999}
   (( segid "    " and resid 367  and name HB2 ))
   (( segid "    " and resid 367  and name HB3 ))
      2.400     0.700     0.700 peak   999 spectrum    1 weight  0.10000E+01 volume  0.61465E-03 ppm1      1.013 ppm2      0.056 CV     1
 ASSI { 2630}
   (( segid "    " and resid 183  and name HG3 ))
   (( segid "    " and resid 183  and name HB3 ))
      2.100     0.600     0.600 peak  2630 spectrum    1 weight  0.10000E+01 volume  0.20596E-01 ppm1      2.446 ppm2      1.857 CV     1
 ASSI { 3224}
   (  segid "    " and resid 325  and name HE% )
   (( segid "    " and resid 325  and name HG2 ))
      2.200     0.600     0.600 peak  3224 spectrum    1 weight  0.10000E+01 volume  0.71220E-02 ppm1      0.929 ppm2      2.407 CV     1
 ASSI { 1504}
   (  segid "    " and resid 344  and name HG2%)
   (( segid "    " and resid 340  and name HG3 ))
      4.500     2.600     1.500 peak  1504 spectrum    1 weight  0.10000E+01 volume  0.27293E-02 ppm1      0.896 ppm2      2.309 CV     1
 OR { 1504}
   (  segid "    " and resid 344  and name HG2%)
   (( segid "    " and resid 340  and name HG2 ))
 ASSI { 2406}
   (( segid "    " and resid 218  and name HB2 ))
   (( segid "    " and resid 218  and name HB3 ))
      2.000     0.500     0.500 peak  2406 spectrum    1 weight  0.10000E+01 volume  0.28590E-02 ppm1      2.726 ppm2      2.531 CV     1
 ASSI { 4543}
   (  segid "    " and resid 372  and name HG2%)
   (( segid "    " and resid 374  and name HE2 ))
      3.900     1.900     1.900 peak  4543 spectrum    1 weight  0.10000E+01 volume  0.19511E-02 ppm1      0.745 ppm2      2.947 CV     1
 OR { 4543}
   (  segid "    " and resid 372  and name HG2%)
   (( segid "    " and resid 374  and name HE3 ))
 ASSI { 3236}
   (( segid "    " and resid 413  and name HB3 ))
   (( segid "    " and resid 410  and name HA  ))
      3.200     1.300     1.300 peak  3236 spectrum    1 weight  0.10000E+01 volume  0.91351E-03 ppm1      2.999 ppm2      4.347 CV     1
 ASSI { 4104}
   (( segid "    " and resid 339  and name HG12))
   (( segid "    " and resid 339  and name H   ))
      4.000     2.000     2.000 peak  4104 spectrum    1 weight  0.10000E+01 volume  0.62029E-03 ppm1      0.562 ppm2      8.362 CV     1
 ASSI { 3195}
   (( segid "    " and resid 309  and name HG2 ))
   (( segid "    " and resid 306  and name HA  ))
      2.800     1.000     1.000 peak  3195 spectrum    1 weight  0.10000E+01 volume  0.20949E-02 ppm1      2.297 ppm2      3.647 CV     1
 ASSI { 4684}
   (  segid "    " and resid 373  and name HD1%)
   (( segid "    " and resid 373  and name HA  ))
      2.400     0.700     0.700 peak  4684 spectrum    1 weight  0.10000E+01 volume  0.30507E-02 ppm1     -0.196 ppm2      2.332 CV     1
 ASSI { 2342}
   (( segid "    " and resid 367  and name HA  ))
   (  segid "    " and resid 367  and name HD1%)
      2.600     0.900     0.900 peak  2342 spectrum    1 weight  0.10000E+01 volume  0.34229E-02 ppm1      4.026 ppm2      0.666 CV     1
 ASSI { 4430}
   (  segid "    " and resid 329  and name HD1%)
   (( segid "    " and resid 326  and name HB2 ))
      5.200     3.400     0.800 peak  4430 spectrum    1 weight  0.10000E+01 volume  0.80073E-03 ppm1      0.118 ppm2      2.823 CV     1
 ASSI { 4151}
   (( segid "    " and resid 329  and name HB  ))
   (( segid "    " and resid 329  and name HA  ))
      3.500     1.500     1.500 peak  4151 spectrum    1 weight  0.10000E+01 volume  0.53289E-03 ppm1      1.726 ppm2      3.830 CV     1
 ASSI { 2190}
   (( segid "    " and resid 251  and name HB3 ))
   (( segid "    " and resid 246  and name HA  ))
      4.400     2.400     1.600 peak  2190 spectrum    1 weight  0.10000E+01 volume  0.65696E-03 ppm1      1.593 ppm2      3.823 CV     1
 ASSI { 2695}
   (( segid "    " and resid 272  and name HG2 ))
   (( segid "    " and resid 272  and name HA  ))
      2.500     0.800     0.800 peak  2695 spectrum    1 weight  0.10000E+01 volume  0.52810E-02 ppm1      1.800 ppm2      4.265 CV     1
 OR { 2695}
   (( segid "    " and resid 272  and name HG3 ))
   (( segid "    " and resid 272  and name HA  ))
 ASSI { 3171}
   (( segid "    " and resid 217  and name HA  ))
   (( segid "    " and resid 217  and name HG13))
      2.800     0.900     0.900 peak  3171 spectrum    1 weight  0.10000E+01 volume  0.23684E-02 ppm1      2.989 ppm2      0.472 CV     1
 OR { 3171}
   (( segid "    " and resid 217  and name HA  ))
   (  segid "    " and resid 217  and name HG2%)
 OR { 3171}
   (( segid "    " and resid 217  and name HA  ))
   (( segid "    " and resid 217  and name HG12))
 ASSI { 3976}
   (  segid "    " and resid 364  and name HG2%)
   (( segid "    " and resid 363  and name HA  ))
      4.400     2.500     1.600 peak  3976 spectrum    1 weight  0.10000E+01 volume  0.10404E-02 ppm1      0.906 ppm2      5.140 CV     1
 ASSI { 1919}
   (( segid "    " and resid 239  and name HD2 ))
   (( segid "    " and resid 239  and name HE3 ))
      2.600     0.800     0.800 peak  1919 spectrum    1 weight  0.10000E+01 volume  0.39472E-02 ppm1      1.752 ppm2      2.915 CV     1
 OR { 1919}
   (( segid "    " and resid 239  and name HD2 ))
   (( segid "    " and resid 239  and name HE2 ))
 ASSI { 2216}
   (( segid "    " and resid 374  and name HB3 ))
   (( segid "    " and resid 320  and name HZ2 ))
      5.600     3.900     0.400 peak  2216 spectrum    1 weight  0.10000E+01 volume  0.52161E-03 ppm1      1.802 ppm2      7.368 CV     1
 ASSI { 4200}
   (  segid "    " and resid 321  and name HD1%)
   (( segid "    " and resid 213  and name HZ  ))
      3.800     1.800     1.800 peak  4200 spectrum    1 weight  0.10000E+01 volume  0.10432E-02 ppm1      0.893 ppm2      6.335 CV     1
 ASSI {   12}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 439  and name H   ))
      3.500     1.500     1.500 peak    12 spectrum    1 weight  0.10000E+01 volume  0.11081E-02 ppm1      0.901 ppm2      8.739 CV     1
 ASSI { 1776}
   (  segid "    " and resid 325  and name HE% )
   (( segid "    " and resid 325  and name HA  ))
      2.700     0.900     0.900 peak  1776 spectrum    1 weight  0.10000E+01 volume  0.43167E-02 ppm1      0.927 ppm2      3.874 CV     1
 ASSI { 1780}
   (  segid "    " and resid 194  and name HD2%)
   (  segid "    " and resid 317  and name HD2%)
      3.000     1.100     1.100 peak  1780 spectrum    1 weight  0.10000E+01 volume  0.30930E-02 ppm1      0.551 ppm2      0.367 CV     1
 ASSI { 3959}
   (( segid "    " and resid 370  and name HB2 ))
   (( segid "    " and resid 370  and name HA  ))
      2.900     1.100     1.100 peak  3959 spectrum    1 weight  0.10000E+01 volume  0.30084E-02 ppm1      2.761 ppm2      4.715 CV     1
 OR { 3959}
   (( segid "    " and resid 370  and name HB3 ))
   (( segid "    " and resid 370  and name HA  ))
 ASSI { 3928}
   (  segid "    " and resid 339  and name HD1%)
   (( segid "    " and resid 339  and name HG13))
      2.000     0.500     0.500 peak  3928 spectrum    1 weight  0.10000E+01 volume  0.13675E-01 ppm1      0.645 ppm2      1.538 CV     1
 OR { 3928}
   (  segid "    " and resid 339  and name HD1%)
   (( segid "    " and resid 339  and name HB  ))
 ASSI { 4771}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 329  and name HG13))
      3.000     3.000     3.000 peak  4771 spectrum    1 weight  0.10000E+01 volume  0.49904E-03 ppm1      0.653 ppm2      0.291 CV     1
 ASSI { 4496}
   (( segid "    " and resid 318  and name HG12))
   (  segid "    " and resid 368  and name HE% )
      4.900     3.000     1.100 peak  4496 spectrum    1 weight  0.10000E+01 volume  0.34398E-03 ppm1      0.987 ppm2      6.723 CV     1
 ASSI { 3390}
   (  segid "    " and resid 371  and name HG2%)
   (( segid "    " and resid 371  and name HB  ))
      2.100     0.500     0.500 peak  3390 spectrum    1 weight  0.10000E+01 volume  0.82442E-02 ppm1      0.962 ppm2      1.957 CV     1
 ASSI { 4415}
   (  segid "    " and resid 386  and name HB% )
   (( segid "    " and resid 386  and name HA  ))
      2.500     0.800     0.800 peak  4415 spectrum    1 weight  0.10000E+01 volume  0.81709E-02 ppm1      1.451 ppm2      4.448 CV     1
 ASSI { 3527}
   (( segid "    " and resid 244  and name HE3 ))
   (( segid "    " and resid 244  and name HD2 ))
      2.800     1.000     1.000 peak  3527 spectrum    1 weight  0.10000E+01 volume  0.24671E-02 ppm1      2.557 ppm2      0.945 CV     1
 OR { 3527}
   (( segid "    " and resid 244  and name HE2 ))
   (( segid "    " and resid 244  and name HD2 ))
 ASSI { 4542}
   (( segid "    " and resid 228  and name HA  ))
   (( segid "    " and resid 229  and name H   ))
      2.900     1.000     1.000 peak  4542 spectrum    1 weight  0.10000E+01 volume  0.64285E-03 ppm1      4.007 ppm2      9.608 CV     1
 ASSI { 4483}
   (( segid "    " and resid 334  and name HG3 ))
   (( segid "    " and resid 334  and name H   ))
      3.300     1.400     1.400 peak  4483 spectrum    1 weight  0.10000E+01 volume  0.24078E-02 ppm1      2.147 ppm2      8.117 CV     1
 ASSI { 4099}
   (( segid "    " and resid 413  and name HA  ))
   (( segid "    " and resid 413  and name HB2 ))
      3.100     1.200     1.200 peak  4099 spectrum    1 weight  0.10000E+01 volume  0.13026E-02 ppm1      4.196 ppm2      3.071 CV     1
 ASSI { 3318}
   (( segid "    " and resid 189  and name HB  ))
   (( segid "    " and resid 189  and name H   ))
      3.200     1.300     1.300 peak  3318 spectrum    1 weight  0.10000E+01 volume  0.53007E-03 ppm1      2.183 ppm2      8.873 CV     1
 ASSI { 2973}
   (( segid "    " and resid 299  and name HB3 ))
   (  segid "    " and resid 300  and name HG1%)
      5.000     3.100     1.000 peak  2973 spectrum    1 weight  0.10000E+01 volume  0.48776E-03 ppm1      1.705 ppm2      0.077 CV     1
 ASSI { 1218}
   (  segid "    " and resid 225  and name HE% )
   (  segid "    " and resid 329  and name HD1%)
      5.800     4.200     0.200 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.45113E-03 ppm1      1.914 ppm2      0.114 CV     1
 ASSI { 2106}
   (  segid "    " and resid 267  and name HD1%)
   (  segid "    " and resid 213  and name HD% )
      2.500     0.800     0.800 peak  2106 spectrum    1 weight  0.10000E+01 volume  0.42236E-02 ppm1      0.918 ppm2      6.708 CV     1
 ASSI { 2238}
   (  segid "    " and resid 339  and name HG2%)
   (  segid "    " and resid 329  and name HD1%)
      2.700     0.900     0.900 peak  2238 spectrum    1 weight  0.10000E+01 volume  0.43675E-02 ppm1      0.706 ppm2      0.116 CV     1
 ASSI { 4751}
   (( segid "    " and resid 222  and name HG2 ))
   (( segid "    " and resid 222  and name HA  ))
      2.600     0.800     0.800 peak  4751 spectrum    1 weight  0.10000E+01 volume  0.29548E-02 ppm1      0.384 ppm2      3.787 CV     1
 ASSI { 3444}
   (  segid "    " and resid 345  and name HG1%)
   (( segid "    " and resid 346  and name H   ))
      3.700     1.700     1.700 peak  3444 spectrum    1 weight  0.10000E+01 volume  0.33101E-02 ppm1      1.008 ppm2      8.986 CV     1
 ASSI { 2570}
   (  segid "    " and resid 317  and name HD2%)
   (( segid "    " and resid 317  and name HA  ))
      3.500     1.600     1.600 peak  2570 spectrum    1 weight  0.10000E+01 volume  0.26419E-02 ppm1      0.343 ppm2      3.130 CV     1
 ASSI { 4279}
   (  segid "    " and resid 386  and name HB% )
   (( segid "    " and resid 383  and name HB2 ))
      3.200     1.300     1.300 peak  4279 spectrum    1 weight  0.10000E+01 volume  0.88531E-03 ppm1      1.451 ppm2      3.800 CV     1
 OR { 4279}
   (  segid "    " and resid 386  and name HB% )
   (( segid "    " and resid 383  and name HB3 ))
 ASSI { 4535}
   (( segid "    " and resid 302  and name HG2 ))
   (  segid "    " and resid 306  and name HD2%)
      3.000     1.100     1.100 peak  4535 spectrum    1 weight  0.10000E+01 volume  0.18496E-02 ppm1      2.246 ppm2     -0.356 CV     1
 ASSI { 1311}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 360  and name HZ  ))
      4.400     2.400     1.600 peak  1311 spectrum    1 weight  0.10000E+01 volume  0.36652E-03 ppm1      0.610 ppm2      6.613 CV     1
 ASSI { 2691}
   (( segid "    " and resid 342  and name HB  ))
   (( segid "    " and resid 342  and name HG13))
      2.900     1.000     1.000 peak  2691 spectrum    1 weight  0.10000E+01 volume  0.86278E-03 ppm1      1.710 ppm2      1.301 CV     1
 ASSI { 2595}
   (  segid "    " and resid 376  and name HG2%)
   (( segid "    " and resid 376  and name H   ))
      3.600     1.600     1.600 peak  2595 spectrum    1 weight  0.10000E+01 volume  0.17453E-02 ppm1      0.894 ppm2      9.505 CV     1
 ASSI { 3430}
   (( segid "    " and resid 232  and name HB2 ))
   (( segid "    " and resid 232  and name HD3 ))
      3.500     1.600     1.600 peak  3430 spectrum    1 weight  0.10000E+01 volume  0.43421E-03 ppm1      1.486 ppm2      2.989 CV     1
 ASSI { 4718}
   (  segid "    " and resid 255  and name HD1%)
   (  segid "    " and resid 212  and name HG2%)
      4.200     2.200     1.800 peak  4718 spectrum    1 weight  0.10000E+01 volume  0.55263E-03 ppm1      0.602 ppm2     -0.154 CV     1
 ASSI { 4663}
   (  segid "    " and resid 212  and name HG1%)
   (( segid "    " and resid 212  and name HA  ))
      3.500     1.500     1.500 peak  4663 spectrum    1 weight  0.10000E+01 volume  0.17227E-02 ppm1     -0.343 ppm2      3.233 CV     1
 ASSI { 4559}
   (( segid "    " and resid 247  and name HA  ))
   (( segid "    " and resid 247  and name H   ))
      3.400     1.500     1.500 peak  4559 spectrum    1 weight  0.10000E+01 volume  0.74717E-03 ppm1      4.125 ppm2      8.407 CV     1
 ASSI { 1300}
   (  segid "    " and resid 240  and name HG1%)
   (  segid "    " and resid 243  and name HD1%)
      4.200     2.200     1.800 peak  1300 spectrum    1 weight  0.10000E+01 volume  0.12631E-02 ppm1      1.036 ppm2      0.024 CV     1
 ASSI { 4594}
   (( segid "    " and resid 297  and name HB  ))
   (( segid "    " and resid 298  and name H   ))
      2.400     0.700     0.700 peak  4594 spectrum    1 weight  0.10000E+01 volume  0.26503E-02 ppm1      3.943 ppm2      7.326 CV     1
 ASSI { 4499}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 196  and name HB3 ))
      4.800     2.900     1.200 peak  4499 spectrum    1 weight  0.10000E+01 volume  0.54981E-03 ppm1      1.451 ppm2      2.748 CV     1
 ASSI { 2746}
   (  segid "    " and resid 225  and name HE% )
   (  segid "    " and resid 328  and name HG2%)
      1.900     0.400     0.400 peak  2746 spectrum    1 weight  0.10000E+01 volume  0.22389E-01 ppm1      1.914 ppm2      0.757 CV     1
 OR { 2746}
   (  segid "    " and resid 225  and name HE% )
   (  segid "    " and resid 328  and name HG1%)
 ASSI { 4808}
   (  segid "    " and resid 230  and name HD1%)
   (( segid "    " and resid 230  and name HB  ))
      2.500     0.800     0.800 peak  4808 spectrum    1 weight  0.10000E+01 volume  0.40713E-02 ppm1      0.650 ppm2      1.821 CV     1
 ASSI { 3905}
   (( segid "    " and resid 380  and name HA  ))
   (( segid "    " and resid 381  and name H   ))
      3.100     1.200     1.200 peak  3905 spectrum    1 weight  0.10000E+01 volume  0.14238E-02 ppm1      4.068 ppm2      8.182 CV     1
 ASSI { 4053}
   (  segid "    " and resid 385  and name HE% )
   (( segid "    " and resid 383  and name HB2 ))
      3.500     1.600     1.600 peak  4053 spectrum    1 weight  0.10000E+01 volume  0.13139E-02 ppm1      1.914 ppm2      3.875 CV     1
 ASSI { 2922}
   (  segid "    " and resid 391  and name HD2%)
   (( segid "    " and resid 391  and name HA  ))
      2.700     0.900     0.900 peak  2922 spectrum    1 weight  0.10000E+01 volume  0.36765E-02 ppm1      0.532 ppm2      4.373 CV     1
 ASSI {  160}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 344  and name H   ))
      4.100     2.100     1.900 peak   160 spectrum    1 weight  0.10000E+01 volume  0.96428E-03 ppm1      0.656 ppm2      7.704 CV     1
 ASSI { 4612}
   (  segid "    " and resid 390  and name HG2%)
   (( segid "    " and resid 391  and name H   ))
      2.300     0.600     0.600 peak  4612 spectrum    1 weight  0.10000E+01 volume  0.90477E-02 ppm1      1.078 ppm2      8.190 CV     1
 ASSI { 2656}
   (( segid "    " and resid 371  and name HB  ))
   (  segid "    " and resid 323  and name HG1%)
      2.600     0.800     0.800 peak  2656 spectrum    1 weight  0.10000E+01 volume  0.41644E-02 ppm1      1.936 ppm2      0.799 CV     1
 ASSI { 4679}
   (( segid "    " and resid 430  and name HZ3 ))
   (( segid "    " and resid 430  and name HZ2 ))
      5.300     3.500     0.700 peak  4679 spectrum    1 weight  0.10000E+01 volume  0.43421E-03 ppm1      6.943 ppm2      7.311 CV     1
 ASSI { 2066}
   (  segid "    " and resid 387  and name HG2%)
   (( segid "    " and resid 387  and name HA  ))
      2.300     0.700     0.700 peak  2066 spectrum    1 weight  0.10000E+01 volume  0.13057E-01 ppm1      1.103 ppm2      4.287 CV     1
 ASSI { 2022}
   (( segid "    " and resid 308  and name HG2 ))
   (( segid "    " and resid 305  and name HA  ))
      2.100     0.600     0.600 peak  2022 spectrum    1 weight  0.10000E+01 volume  0.17227E-02 ppm1      1.542 ppm2      3.833 CV     1
 ASSI { 3992}
   (  segid "    " and resid 385  and name HE% )
   (( segid "    " and resid 385  and name HA  ))
      3.900     1.900     1.900 peak  3992 spectrum    1 weight  0.10000E+01 volume  0.17312E-02 ppm1      1.912 ppm2      4.175 CV     1
 ASSI { 3716}
   (( segid "    " and resid 185  and name HB3 ))
   (( segid "    " and resid 186  and name H   ))
      4.900     2.900     1.100 peak  3716 spectrum    1 weight  0.10000E+01 volume  0.53571E-03 ppm1      2.656 ppm2      8.040 CV     1
 ASSI { 4392}
   (( segid "    " and resid 331  and name HG2 ))
   (( segid "    " and resid 331  and name HA  ))
      3.400     1.400     1.400 peak  4392 spectrum    1 weight  0.10000E+01 volume  0.71615E-03 ppm1      1.529 ppm2      4.526 CV     1
 ASSI { 4406}
   (( segid "    " and resid 259  and name HB2 ))
   (( segid "    " and resid 259  and name HA  ))
      4.400     2.400     1.600 peak  4406 spectrum    1 weight  0.10000E+01 volume  0.29887E-03 ppm1      2.036 ppm2      4.790 CV     1
 ASSI {  892}
   (( segid "    " and resid 302  and name HB3 ))
   (  segid "    " and resid 306  and name HD2%)
      4.500     2.600     1.500 peak   892 spectrum    1 weight  0.10000E+01 volume  0.32424E-03 ppm1      2.109 ppm2     -0.357 CV     1
 ASSI { 3569}
   (  segid "    " and resid 189  and name HD1%)
   (  segid "    " and resid 201  and name HG2%)
      2.400     0.700     0.700 peak  3569 spectrum    1 weight  0.10000E+01 volume  0.56529E-02 ppm1      0.737 ppm2      1.293 CV     1
 ASSI { 1858}
   (( segid "    " and resid 287  and name HA  ))
   (  segid "    " and resid 287  and name HD% )
      3.700     1.800     1.800 peak  1858 spectrum    1 weight  0.10000E+01 volume  0.79227E-03 ppm1      3.491 ppm2      6.329 CV     1
 ASSI { 3652}
   (  segid "    " and resid 346  and name HD2%)
   (( segid "    " and resid 325  and name HG3 ))
      3.900     1.900     1.900 peak  3652 spectrum    1 weight  0.10000E+01 volume  0.15930E-02 ppm1      0.751 ppm2      2.718 CV     1
 ASSI { 4319}
   (( segid "    " and resid 293  and name HD2 ))
   (( segid "    " and resid 293  and name HB3 ))
      3.200     1.300     1.300 peak  4319 spectrum    1 weight  0.10000E+01 volume  0.89659E-03 ppm1      3.082 ppm2      1.699 CV     1
 OR { 4319}
   (( segid "    " and resid 293  and name HD2 ))
   (( segid "    " and resid 293  and name HB2 ))
 ASSI { 1678}
   (  segid "    " and resid 372  and name HG2%)
   (  segid "    " and resid 373  and name HD1%)
      4.800     2.800     1.200 peak  1678 spectrum    1 weight  0.10000E+01 volume  0.13675E-02 ppm1      0.745 ppm2     -0.176 CV     1
 ASSI { 4204}
   (( segid "    " and resid 240  and name HA  ))
   (( segid "    " and resid 240  and name HB  ))
      3.600     1.600     1.600 peak  4204 spectrum    1 weight  0.10000E+01 volume  0.85714E-03 ppm1      3.242 ppm2      2.185 CV     1
 ASSI { 4431}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 315  and name HA  ))
      2.200     0.600     0.600 peak  4431 spectrum    1 weight  0.10000E+01 volume  0.49002E-02 ppm1      0.348 ppm2      3.786 CV     1
 ASSI { 3257}
   (( segid "    " and resid 222  and name HA  ))
   (( segid "    " and resid 222  and name HB2 ))
      3.200     1.300     1.300 peak  3257 spectrum    1 weight  0.10000E+01 volume  0.32339E-02 ppm1      3.783 ppm2      1.240 CV     1
 OR { 3257}
   (( segid "    " and resid 222  and name HA  ))
   (( segid "    " and resid 222  and name HD3 ))
 OR { 3257}
   (( segid "    " and resid 222  and name HA  ))
   (( segid "    " and resid 222  and name HD2 ))
 ASSI {  516}
   (  segid "    " and resid 264  and name HB% )
   (  segid "    " and resid 231  and name HE% )
      2.800     1.000     1.000 peak   516 spectrum    1 weight  0.10000E+01 volume  0.27913E-02 ppm1      0.953 ppm2      6.771 CV     1
 OR {  516}
   (  segid "    " and resid 264  and name HB% )
   (  segid "    " and resid 231  and name HD% )
 ASSI { 4606}
   (( segid "    " and resid 281  and name HG2 ))
   (( segid "    " and resid 281  and name H   ))
      2.000     0.500     0.500 peak  4606 spectrum    1 weight  0.10000E+01 volume  0.27518E-02 ppm1      1.405 ppm2      9.164 CV     1
 OR { 4606}
   (( segid "    " and resid 281  and name HG3 ))
   (( segid "    " and resid 281  and name H   ))
 ASSI { 2563}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 412  and name H   ))
      3.100     1.200     1.200 peak  2563 spectrum    1 weight  0.10000E+01 volume  0.27293E-02 ppm1      0.843 ppm2      8.464 CV     1
 ASSI { 1277}
   (( segid "    " and resid 393  and name HG3 ))
   (( segid "    " and resid 442  and name HE2 ))
      3.600     1.600     1.600 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.22782E-02 ppm1      2.273 ppm2      2.874 CV     1
 OR { 1277}
   (( segid "    " and resid 393  and name HG3 ))
   (( segid "    " and resid 442  and name HE3 ))
 ASSI { 4602}
   (  segid "    " and resid 203  and name HE% )
   (  segid "    " and resid 211  and name HB% )
      2.200     0.600     0.600 peak  4602 spectrum    1 weight  0.10000E+01 volume  0.17360E-01 ppm1      2.221 ppm2      1.688 CV     1
 ASSI { 4274}
   (( segid "    " and resid 304  and name HB2 ))
   (( segid "    " and resid 304  and name H   ))
      2.800     1.000     1.000 peak  4274 spectrum    1 weight  0.10000E+01 volume  0.12547E-02 ppm1      2.236 ppm2      8.667 CV     1
 ASSI { 3503}
   (( segid "    " and resid 351  and name HB3 ))
   (( segid "    " and resid 351  and name H   ))
      5.100     3.200     0.900 peak  3503 spectrum    1 weight  0.10000E+01 volume  0.40883E-03 ppm1      2.113 ppm2      7.871 CV     1
 ASSI { 3008}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 306  and name HA  ))
      1.800     0.400     0.400 peak  3008 spectrum    1 weight  0.10000E+01 volume  0.61155E-02 ppm1      0.379 ppm2      3.642 CV     1
 ASSI { 2809}
   (( segid "    " and resid 336  and name HA  ))
   (( segid "    " and resid 336  and name HB2 ))
      3.100     1.200     1.200 peak  2809 spectrum    1 weight  0.10000E+01 volume  0.12011E-02 ppm1      3.952 ppm2      2.007 CV     1
 OR { 2809}
   (( segid "    " and resid 336  and name HA  ))
   (( segid "    " and resid 336  and name HB3 ))
 ASSI {  120}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 316  and name HA  ))
      4.300     2.400     1.700 peak   120 spectrum    1 weight  0.10000E+01 volume  0.86278E-03 ppm1      0.348 ppm2      3.586 CV     1
 ASSI { 2077}
   (  segid "    " and resid 300  and name HG2%)
   (( segid "    " and resid 300  and name HB  ))
      2.100     0.500     0.500 peak  2077 spectrum    1 weight  0.10000E+01 volume  0.81821E-02 ppm1      0.538 ppm2      1.740 CV     1
 ASSI { 1499}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 283  and name HA  ))
      3.300     1.400     1.400 peak  1499 spectrum    1 weight  0.10000E+01 volume  0.67102E-03 ppm1      0.378 ppm2      4.486 CV     1
 ASSI { 4467}
   (  segid "    " and resid 373  and name HD2%)
   (( segid "    " and resid 324  and name HB2 ))
      3.500     1.500     1.500 peak  4467 spectrum    1 weight  0.10000E+01 volume  0.10798E-02 ppm1      0.517 ppm2      2.901 CV     1
 ASSI { 3226}
   (  segid "    " and resid 342  and name HG2%)
   (  segid "    " and resid 342  and name HD1%)
      2.000     0.500     0.500 peak  3226 spectrum    1 weight  0.10000E+01 volume  0.13113E-01 ppm1      0.514 ppm2      0.676 CV     1
 ASSI { 2441}
   (  segid "    " and resid 339  and name HD1%)
   (( segid "    " and resid 339  and name HA  ))
      3.700     1.700     1.700 peak  2441 spectrum    1 weight  0.10000E+01 volume  0.42547E-02 ppm1      0.646 ppm2      3.036 CV     1
 ASSI {   90}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 341  and name H   ))
      4.900     3.000     1.100 peak    90 spectrum    1 weight  0.10000E+01 volume  0.77816E-03 ppm1      1.804 ppm2      8.519 CV     1
 ASSI { 2758}
   (( segid "    " and resid 327  and name HD2 ))
   (( segid "    " and resid 327  and name HB3 ))
      4.400     2.500     1.600 peak  2758 spectrum    1 weight  0.10000E+01 volume  0.29605E-03 ppm1      7.225 ppm2      3.152 CV     1
 OR { 2758}
   (( segid "    " and resid 327  and name HD2 ))
   (( segid "    " and resid 327  and name HB2 ))
 ASSI { 3270}
   (( segid "    " and resid 351  and name HB2 ))
   (( segid "    " and resid 277  and name HD21))
      3.700     1.700     1.700 peak  3270 spectrum    1 weight  0.10000E+01 volume  0.30732E-03 ppm1      2.040 ppm2      7.653 CV     1
 ASSI {  170}
   (( segid "    " and resid 320  and name HZ2 ))
   (( segid "    " and resid 374  and name HG3 ))
      3.800     1.800     1.800 peak   170 spectrum    1 weight  0.10000E+01 volume  0.62029E-03 ppm1      7.377 ppm2      1.354 CV     1
 OR {  170}
   (( segid "    " and resid 320  and name HZ2 ))
   (( segid "    " and resid 374  and name HG2 ))
 ASSI { 1891}
   (( segid "    " and resid 221  and name HB3 ))
   (( segid "    " and resid 221  and name H   ))
      3.400     1.400     1.400 peak  1891 spectrum    1 weight  0.10000E+01 volume  0.71897E-03 ppm1      1.928 ppm2      8.764 CV     1
 ASSI {   24}
   (( segid "    " and resid 252  and name HB3 ))
   (( segid "    " and resid 251  and name HG3 ))
      2.900     2.900     3.100 peak    24 spectrum    1 weight  0.10000E+01 volume  0.55263E-03 ppm1      3.668 ppm2      2.133 CV     1
 OR {   24}
   (( segid "    " and resid 252  and name HB3 ))
   (( segid "    " and resid 251  and name HG2 ))
 ASSI { 2868}
   (( segid "    " and resid 363  and name HB3 ))
   (( segid "    " and resid 363  and name HB2 ))
      2.800     1.000     1.000 peak  2868 spectrum    1 weight  0.10000E+01 volume  0.44549E-03 ppm1      2.627 ppm2      3.171 CV     1
 ASSI { 4708}
   (( segid "    " and resid 243  and name HB3 ))
   (  segid "    " and resid 243  and name HD1%)
      3.600     1.600     1.600 peak  4708 spectrum    1 weight  0.10000E+01 volume  0.76410E-03 ppm1      1.203 ppm2      0.014 CV     1
 ASSI { 1829}
   (( segid "    " and resid 391  and name HG  ))
   (  segid "    " and resid 391  and name HD2%)
      2.500     0.800     0.800 peak  1829 spectrum    1 weight  0.10000E+01 volume  0.31860E-02 ppm1      1.657 ppm2      0.544 CV     1
 ASSI { 2091}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 212  and name HB  ))
      2.600     0.900     0.900 peak  2091 spectrum    1 weight  0.10000E+01 volume  0.31465E-02 ppm1     -0.168 ppm2      1.173 CV     1
 ASSI { 3309}
   (  segid "    " and resid 359  and name HG1%)
   (( segid "    " and resid 359  and name HB  ))
      2.300     0.600     0.600 peak  3309 spectrum    1 weight  0.10000E+01 volume  0.57065E-02 ppm1      0.894 ppm2      1.573 CV     1
 ASSI { 4017}
   (  segid "    " and resid 207  and name HG2%)
   (( segid "    " and resid 207  and name HG12))
      2.800     1.000     1.000 peak  4017 spectrum    1 weight  0.10000E+01 volume  0.27095E-02 ppm1      0.459 ppm2      1.312 CV     1
 ASSI { 4000}
   (( segid "    " and resid 318  and name HG12))
   (  segid "    " and resid 322  and name HD1%)
      4.800     2.900     1.200 peak  4000 spectrum    1 weight  0.10000E+01 volume  0.91069E-03 ppm1      0.988 ppm2     -0.166 CV     1
 ASSI { 4061}
   (( segid "    " and resid 425  and name HG2 ))
   (( segid "    " and resid 425  and name HE3 ))
      3.200     1.300     1.300 peak  4061 spectrum    1 weight  0.10000E+01 volume  0.18524E-02 ppm1      1.462 ppm2      2.902 CV     1
 OR { 4061}
   (( segid "    " and resid 425  and name HG2 ))
   (( segid "    " and resid 425  and name HE2 ))
 ASSI { 3687}
   (( segid "    " and resid 342  and name HB  ))
   (  segid "    " and resid 342  and name HD1%)
      3.600     1.600     1.600 peak  3687 spectrum    1 weight  0.10000E+01 volume  0.21428E-02 ppm1      1.709 ppm2      0.671 CV     1
 ASSI { 3656}
   (  segid "    " and resid 323  and name HG2%)
   (( segid "    " and resid 323  and name H   ))
      2.200     0.600     0.600 peak  3656 spectrum    1 weight  0.10000E+01 volume  0.29746E-02 ppm1      0.436 ppm2      7.771 CV     1
 ASSI { 2334}
   (( segid "    " and resid 373  and name HA  ))
   (( segid "    " and resid 373  and name H   ))
      3.500     1.500     1.500 peak  2334 spectrum    1 weight  0.10000E+01 volume  0.44831E-03 ppm1      2.335 ppm2      8.243 CV     1
 ASSI {  623}
   (( segid "    " and resid 382  and name HZ2 ))
   (( segid "    " and resid 382  and name HZ3 ))
      5.200     3.400     0.800 peak   623 spectrum    1 weight  0.10000E+01 volume  0.54981E-03 ppm1      7.460 ppm2      6.875 CV     1
 OR {  623}
   (( segid "    " and resid 382  and name HZ2 ))
   (( segid "    " and resid 382  and name HD1 ))
 ASSI { 4713}
   (( segid "    " and resid 372  and name HA  ))
   (( segid "    " and resid 373  and name H   ))
      2.400     0.700     0.700 peak  4713 spectrum    1 weight  0.10000E+01 volume  0.30084E-02 ppm1      3.810 ppm2      8.236 CV     1
 ASSI { 3883}
   (  segid "    " and resid 317  and name HD1%)
   (  segid "    " and resid 317  and name HD2%)
      2.100     0.600     0.600 peak  3883 spectrum    1 weight  0.10000E+01 volume  0.17726E-01 ppm1      0.170 ppm2      0.351 CV     1
 ASSI { 4764}
   (  segid "    " and resid 287  and name HD% )
   (( segid "    " and resid 287  and name HB2 ))
      3.900     1.900     1.900 peak  4764 spectrum    1 weight  0.10000E+01 volume  0.35244E-03 ppm1      6.346 ppm2      3.053 CV     1
 ASSI { 4404}
   (  segid "    " and resid 329  and name HG2%)
   (( segid "    " and resid 328  and name HB  ))
      5.000     3.100     1.000 peak  4404 spectrum    1 weight  0.10000E+01 volume  0.89659E-03 ppm1      0.749 ppm2      2.402 CV     1
 ASSI { 2979}
   (( segid "    " and resid 339  and name HG13))
   (  segid "    " and resid 329  and name HD1%)
      4.200     2.200     1.800 peak  2979 spectrum    1 weight  0.10000E+01 volume  0.68794E-03 ppm1      1.531 ppm2      0.103 CV     1
 ASSI { 2210}
   (( segid "    " and resid 413  and name HD2 ))
   (( segid "    " and resid 413  and name HA  ))
      3.900     1.900     1.900 peak  2210 spectrum    1 weight  0.10000E+01 volume  0.96710E-03 ppm1      6.800 ppm2      4.193 CV     1
 ASSI { 2530}
   (( segid "    " and resid 410  and name HB3 ))
   (( segid "    " and resid 410  and name HD22))
      3.700     1.800     1.800 peak  2530 spectrum    1 weight  0.10000E+01 volume  0.14238E-02 ppm1      2.682 ppm2      7.487 CV     1
 ASSI {  648}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 205  and name HB2 ))
      4.100     2.100     1.900 peak   648 spectrum    1 weight  0.10000E+01 volume  0.11504E-02 ppm1      0.887 ppm2      2.723 CV     1
 ASSI { 2029}
   (( segid "    " and resid 217  and name HG12))
   (( segid "    " and resid 217  and name H   ))
      4.300     2.300     1.700 peak  2029 spectrum    1 weight  0.10000E+01 volume  0.81765E-03 ppm1      0.528 ppm2      7.482 CV     1
 ASSI {  933}
   (  segid "    " and resid 262  and name HG2%)
   (  segid "    " and resid 243  and name HD2%)
      3.400     1.400     1.400 peak   933 spectrum    1 weight  0.10000E+01 volume  0.33101E-02 ppm1      1.077 ppm2      0.154 CV     1
 ASSI { 2480}
   (( segid "    " and resid 228  and name HB3 ))
   (( segid "    " and resid 229  and name H   ))
      4.600     2.600     1.400 peak  2480 spectrum    1 weight  0.10000E+01 volume  0.36652E-03 ppm1      1.986 ppm2      9.604 CV     1
 ASSI { 4377}
   (( segid "    " and resid 184  and name HG3 ))
   (( segid "    " and resid 184  and name HD2 ))
      1.800     0.400     0.400 peak  4377 spectrum    1 weight  0.10000E+01 volume  0.34344E-01 ppm1      1.937 ppm2      3.640 CV     1
 OR { 4377}
   (( segid "    " and resid 184  and name HG2 ))
   (( segid "    " and resid 184  and name HD3 ))
 OR { 4377}
   (( segid "    " and resid 184  and name HG2 ))
   (( segid "    " and resid 184  and name HD2 ))
 OR { 4377}
   (( segid "    " and resid 184  and name HG3 ))
   (( segid "    " and resid 184  and name HD3 ))
 ASSI { 2221}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 439  and name HA  ))
      2.600     0.900     0.900 peak  2221 spectrum    1 weight  0.10000E+01 volume  0.68400E-02 ppm1      0.886 ppm2      3.841 CV     1
 ASSI {  620}
   (  segid "    " and resid 209  and name HD2%)
   (  segid "    " and resid 213  and name HD% )
      3.600     1.700     1.700 peak   620 spectrum    1 weight  0.10000E+01 volume  0.81765E-03 ppm1     -0.905 ppm2      6.688 CV     1
 ASSI { 1628}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 422  and name HA  ))
      4.500     2.600     1.500 peak  1628 spectrum    1 weight  0.10000E+01 volume  0.58080E-03 ppm1      0.808 ppm2      4.575 CV     1
 ASSI { 1909}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 410  and name HB2 ))
      6.000     5.100     0.000 peak  1909 spectrum    1 weight  0.10000E+01 volume  0.40318E-03 ppm1      7.312 ppm2      2.813 CV     1
 ASSI { 3030}
   (( segid "    " and resid 219  and name HA  ))
   (( segid "    " and resid 222  and name HB3 ))
      4.200     2.200     1.800 peak  3030 spectrum    1 weight  0.10000E+01 volume  0.12067E-02 ppm1      4.130 ppm2      0.797 CV     1
 ASSI { 3814}
   (( segid "    " and resid 322  and name HG12))
   (  segid "    " and resid 322  and name HD1%)
      3.000     1.100     1.100 peak  3814 spectrum    1 weight  0.10000E+01 volume  0.69077E-03 ppm1      1.394 ppm2     -0.162 CV     1
 ASSI { 1896}
   (( segid "    " and resid 443  and name HB2 ))
   (( segid "    " and resid 443  and name HA  ))
      2.900     1.000     1.000 peak  1896 spectrum    1 weight  0.10000E+01 volume  0.18439E-02 ppm1      1.651 ppm2      4.147 CV     1
 OR { 1896}
   (( segid "    " and resid 443  and name HB3 ))
   (( segid "    " and resid 443  and name HA  ))
 ASSI { 4361}
   (( segid "    " and resid 415  and name HB2 ))
   (( segid "    " and resid 415  and name HA  ))
      3.600     1.600     1.600 peak  4361 spectrum    1 weight  0.10000E+01 volume  0.91351E-03 ppm1      2.756 ppm2      4.395 CV     1
 ASSI {  443}
   (  segid "    " and resid 371  and name HG2%)
   (( segid "    " and resid 319  and name HB3 ))
      2.600     0.800     0.800 peak   443 spectrum    1 weight  0.10000E+01 volume  0.17368E-02 ppm1      0.962 ppm2      3.093 CV     1
 ASSI { 4102}
   (  segid "    " and resid 359  and name HG2%)
   (( segid "    " and resid 359  and name HB  ))
      2.500     0.800     0.800 peak  4102 spectrum    1 weight  0.10000E+01 volume  0.44972E-02 ppm1     -0.458 ppm2      1.584 CV     1
 ASSI { 1384}
   (( segid "    " and resid 305  and name HA  ))
   (( segid "    " and resid 308  and name HG3 ))
      2.800     1.000     1.000 peak  1384 spectrum    1 weight  0.10000E+01 volume  0.25206E-02 ppm1      3.825 ppm2      1.384 CV     1
 ASSI { 1790}
   (( segid "    " and resid 228  and name HG2 ))
   (( segid "    " and resid 229  and name H   ))
      4.200     2.200     1.800 peak  1790 spectrum    1 weight  0.10000E+01 volume  0.67384E-03 ppm1      2.056 ppm2      9.621 CV     1
 ASSI { 3079}
   (( segid "    " and resid 364  and name HA  ))
   (  segid "    " and resid 368  and name HE% )
      4.100     2.100     1.900 peak  3079 spectrum    1 weight  0.10000E+01 volume  0.46802E-03 ppm1      3.658 ppm2      6.754 CV     1
 ASSI { 4651}
   (  segid "    " and resid 195  and name HB% )
   (( segid "    " and resid 196  and name H   ))
      2.600     0.800     0.800 peak  4651 spectrum    1 weight  0.10000E+01 volume  0.45282E-02 ppm1      1.360 ppm2      7.172 CV     1
 ASSI { 3742}
   (( segid "    " and resid 390  and name HA  ))
   (  segid "    " and resid 391  and name HD2%)
      5.100     3.200     0.900 peak  3742 spectrum    1 weight  0.10000E+01 volume  0.89095E-03 ppm1      3.867 ppm2      0.530 CV     1
 ASSI { 4638}
   (( segid "    " and resid 252  and name HB2 ))
   (( segid "    " and resid 253  and name H   ))
      3.900     1.900     1.900 peak  4638 spectrum    1 weight  0.10000E+01 volume  0.29774E-02 ppm1      3.738 ppm2      8.248 CV     1
 ASSI { 3487}
   (( segid "    " and resid 284  and name HB2 ))
   (( segid "    " and resid 284  and name HA  ))
      2.600     0.900     0.900 peak  3487 spectrum    1 weight  0.10000E+01 volume  0.23261E-02 ppm1      2.236 ppm2      4.282 CV     1
 OR { 3487}
   (( segid "    " and resid 284  and name HB3 ))
   (( segid "    " and resid 284  and name HA  ))
 ASSI { 1845}
   (  segid "    " and resid 246  and name HB% )
   (( segid "    " and resid 251  and name H   ))
      3.300     1.400     1.400 peak  1845 spectrum    1 weight  0.10000E+01 volume  0.17481E-02 ppm1      1.176 ppm2      7.866 CV     1
 ASSI { 4745}
   (( segid "    " and resid 205  and name HB3 ))
   (( segid "    " and resid 205  and name HB2 ))
      2.800     1.000     1.000 peak  4745 spectrum    1 weight  0.10000E+01 volume  0.47648E-03 ppm1      1.725 ppm2      2.732 CV     1
 ASSI { 2701}
   (  segid "    " and resid 283  and name HD1%)
   (( segid "    " and resid 280  and name HG1 ))
      3.800     1.800     1.800 peak  2701 spectrum    1 weight  0.10000E+01 volume  0.24727E-02 ppm1      0.717 ppm2      7.578 CV     1
 ASSI { 4169}
   (( segid "    " and resid 305  and name HD3 ))
   (  segid "    " and resid 306  and name HD2%)
      3.800     1.800     1.800 peak  4169 spectrum    1 weight  0.10000E+01 volume  0.12913E-02 ppm1      3.037 ppm2     -0.359 CV     1
 ASSI { 2854}
   (  segid "    " and resid 315  and name HD% )
   (( segid "    " and resid 316  and name H   ))
      3.900     1.900     1.900 peak  2854 spectrum    1 weight  0.10000E+01 volume  0.74717E-03 ppm1      7.028 ppm2      8.712 CV     1
 ASSI { 3868}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 317  and name H   ))
      4.200     2.200     1.800 peak  3868 spectrum    1 weight  0.10000E+01 volume  0.18806E-02 ppm1      0.170 ppm2      7.512 CV     1
 ASSI { 4115}
   (( segid "    " and resid 294  and name HB  ))
   (( segid "    " and resid 295  and name H   ))
      3.700     1.700     1.700 peak  4115 spectrum    1 weight  0.10000E+01 volume  0.15169E-02 ppm1      4.299 ppm2      7.389 CV     1
 ASSI { 1747}
   (  segid "    " and resid 330  and name HB% )
   (( segid "    " and resid 330  and name H   ))
      2.300     0.600     0.600 peak  1747 spectrum    1 weight  0.10000E+01 volume  0.10641E-01 ppm1      1.555 ppm2      8.628 CV     1
 ASSI {  536}
   (  segid "    " and resid 322  and name HG2%)
   (  segid "    " and resid 364  and name HG1%)
      2.000     0.500     0.500 peak   536 spectrum    1 weight  0.10000E+01 volume  0.66848E-02 ppm1      0.398 ppm2      1.057 CV     1
 ASSI { 2059}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 342  and name H   ))
      3.800     1.800     1.800 peak  2059 spectrum    1 weight  0.10000E+01 volume  0.13364E-02 ppm1      1.802 ppm2      8.643 CV     1
 ASSI { 3429}
   (( segid "    " and resid 390  and name HB  ))
   (( segid "    " and resid 389  and name HA  ))
      4.500     2.500     1.500 peak  3429 spectrum    1 weight  0.10000E+01 volume  0.78945E-03 ppm1      3.857 ppm2      4.260 CV     1
 ASSI {  752}
   (( segid "    " and resid 251  and name HG3 ))
   (( segid "    " and resid 251  and name HB3 ))
      3.300     1.400     1.400 peak   752 spectrum    1 weight  0.10000E+01 volume  0.25798E-02 ppm1      2.114 ppm2      1.581 CV     1
 ASSI { 2154}
   (( segid "    " and resid 395  and name HA  ))
   (( segid "    " and resid 396  and name H   ))
      3.900     1.900     1.900 peak  2154 spectrum    1 weight  0.10000E+01 volume  0.65696E-03 ppm1      3.757 ppm2      8.687 CV     1
 ASSI { 1503}
   (  segid "    " and resid 371  and name HG1%)
   (( segid "    " and resid 368  and name HB3 ))
      4.900     3.000     1.100 peak  1503 spectrum    1 weight  0.10000E+01 volume  0.52725E-03 ppm1      0.366 ppm2      2.718 CV     1
 ASSI { 3791}
   (  segid "    " and resid 247  and name HE% )
   (( segid "    " and resid 247  and name HH  ))
      3.700     1.800     1.800 peak  3791 spectrum    1 weight  0.10000E+01 volume  0.53007E-03 ppm1      6.468 ppm2      9.430 CV     1
 ASSI { 3773}
   (( segid "    " and resid 285  and name HA  ))
   (( segid "    " and resid 285  and name HB3 ))
      3.000     1.100     1.100 peak  3773 spectrum    1 weight  0.10000E+01 volume  0.12688E-02 ppm1      4.356 ppm2      1.763 CV     1
 ASSI {  113}
   (( segid "    " and resid 440  and name HE3 ))
   (( segid "    " and resid 440  and name H   ))
      4.700     2.800     1.300 peak   113 spectrum    1 weight  0.10000E+01 volume  0.57516E-03 ppm1      2.735 ppm2      8.447 CV     1
 ASSI {  912}
   (  segid "    " and resid 243  and name HD2%)
   (  segid "    " and resid 258  and name HE% )
      3.200     1.300     1.300 peak   912 spectrum    1 weight  0.10000E+01 volume  0.17030E-02 ppm1      0.167 ppm2      6.639 CV     1
 ASSI { 2072}
   (( segid "    " and resid 417  and name HB3 ))
   (( segid "    " and resid 417  and name HG2 ))
      2.100     0.600     0.600 peak  2072 spectrum    1 weight  0.10000E+01 volume  0.15617E-01 ppm1      2.056 ppm2      2.355 CV     1
 OR { 2072}
   (( segid "    " and resid 417  and name HB2 ))
   (( segid "    " and resid 417  and name HG2 ))
 OR { 2072}
   (( segid "    " and resid 417  and name HB3 ))
   (( segid "    " and resid 417  and name HG3 ))
 OR { 2072}
   (( segid "    " and resid 417  and name HB2 ))
   (( segid "    " and resid 417  and name HG3 ))
 ASSI { 2148}
   (  segid "    " and resid 358  and name HE% )
   (( segid "    " and resid 358  and name HB2 ))
      4.700     2.800     1.300 peak  2148 spectrum    1 weight  0.10000E+01 volume  0.11024E-02 ppm1      6.701 ppm2      3.277 CV     1
 ASSI { 2632}
   (  segid "    " and resid 212  and name HG2%)
   (  segid "    " and resid 267  and name HD2%)
      3.100     1.200     1.200 peak  2632 spectrum    1 weight  0.10000E+01 volume  0.45141E-02 ppm1     -0.166 ppm2      0.886 CV     1
 OR { 2632}
   (  segid "    " and resid 212  and name HG2%)
   (  segid "    " and resid 267  and name HD1%)
 ASSI { 3576}
   (( segid "    " and resid 254  and name HB3 ))
   (( segid "    " and resid 254  and name HA  ))
      3.600     1.600     1.600 peak  3576 spectrum    1 weight  0.10000E+01 volume  0.12490E-02 ppm1      2.950 ppm2      4.857 CV     1
 ASSI { 4231}
   (( segid "    " and resid 234  and name HB2 ))
   (( segid "    " and resid 234  and name H   ))
      4.300     2.300     1.700 peak  4231 spectrum    1 weight  0.10000E+01 volume  0.28759E-03 ppm1      3.787 ppm2      8.651 CV     1
 ASSI {   44}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 395  and name HE22))
      4.600     2.700     1.400 peak    44 spectrum    1 weight  0.10000E+01 volume  0.45959E-03 ppm1      0.560 ppm2      6.977 CV     1
 ASSI { 4222}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 318  and name HB  ))
      1.900     0.400     0.400 peak  4222 spectrum    1 weight  0.10000E+01 volume  0.13054E-01 ppm1      0.349 ppm2      1.357 CV     1
 ASSI { 4186}
   (  segid "    " and resid 346  and name HD1%)
   (( segid "    " and resid 346  and name H   ))
      3.700     1.700     1.700 peak  4186 spectrum    1 weight  0.10000E+01 volume  0.29013E-02 ppm1      0.833 ppm2      8.985 CV     1
 ASSI { 4479}
   (  segid "    " and resid 223  and name HD% )
   (( segid "    " and resid 223  and name HA  ))
      3.800     1.800     1.800 peak  4479 spectrum    1 weight  0.10000E+01 volume  0.76692E-03 ppm1      6.434 ppm2      4.670 CV     1
 ASSI { 4680}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 439  and name HG  ))
      2.600     0.900     0.900 peak  4680 spectrum    1 weight  0.10000E+01 volume  0.38936E-02 ppm1      0.817 ppm2      1.941 CV     1
 OR { 4680}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 439  and name HB3 ))
 ASSI { 2578}
   (( segid "    " and resid 338  and name HB2 ))
   (( segid "    " and resid 338  and name HA  ))
      4.000     2.000     2.000 peak  2578 spectrum    1 weight  0.10000E+01 volume  0.27913E-03 ppm1      2.804 ppm2      4.675 CV     1
 ASSI { 4734}
   (( segid "    " and resid 351  and name HG2 ))
   (( segid "    " and resid 351  and name H   ))
      4.100     2.100     1.900 peak  4734 spectrum    1 weight  0.10000E+01 volume  0.20836E-02 ppm1      2.169 ppm2      7.877 CV     1
 ASSI { 4698}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 337  and name HB3 ))
      2.100     0.600     0.600 peak  4698 spectrum    1 weight  0.10000E+01 volume  0.48551E-02 ppm1      1.802 ppm2      1.500 CV     1
 ASSI { 2870}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 324  and name HB3 ))
      3.100     1.200     1.200 peak  2870 spectrum    1 weight  0.10000E+01 volume  0.26447E-02 ppm1     -0.047 ppm2      3.284 CV     1
 ASSI {  151}
   (  segid "    " and resid 345  and name HG2%)
   (( segid "    " and resid 346  and name HB3 ))
      3.000     1.100     1.100 peak   151 spectrum    1 weight  0.10000E+01 volume  0.39726E-02 ppm1      0.921 ppm2      1.492 CV     1
 ASSI { 3018}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 338  and name H   ))
      4.200     2.200     1.800 peak  3018 spectrum    1 weight  0.10000E+01 volume  0.12265E-02 ppm1      1.804 ppm2      7.700 CV     1
 ASSI {  950}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 232  and name HD2 ))
      4.100     2.100     1.900 peak   950 spectrum    1 weight  0.10000E+01 volume  0.76128E-03 ppm1      1.801 ppm2      3.155 CV     1
 ASSI {  887}
   (( segid "    " and resid 305  and name HD3 ))
   (( segid "    " and resid 283  and name HA  ))
      5.000     3.100     1.000 peak   887 spectrum    1 weight  0.10000E+01 volume  0.10658E-02 ppm1      3.038 ppm2      4.478 CV     1
 ASSI { 2284}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 430  and name H   ))
      3.500     1.500     1.500 peak  2284 spectrum    1 weight  0.10000E+01 volume  0.50469E-03 ppm1      7.189 ppm2      7.767 CV     1
 ASSI { 2645}
   (( segid "    " and resid 327  and name HD2 ))
   (( segid "    " and resid 327  and name H   ))
      4.800     2.900     1.200 peak  2645 spectrum    1 weight  0.10000E+01 volume  0.31578E-03 ppm1      7.209 ppm2      7.602 CV     1
 ASSI { 3775}
   (( segid "    " and resid 293  and name HD2 ))
   (( segid "    " and resid 293  and name HG3 ))
      2.600     0.800     0.800 peak  3775 spectrum    1 weight  0.10000E+01 volume  0.29830E-02 ppm1      3.076 ppm2      2.019 CV     1
 ASSI { 2515}
   (( segid "    " and resid 367  and name HB3 ))
   (  segid "    " and resid 367  and name HD2%)
      3.400     1.400     1.400 peak  2515 spectrum    1 weight  0.10000E+01 volume  0.67666E-03 ppm1      0.003 ppm2      0.781 CV     1
 ASSI { 4478}
   (( segid "    " and resid 207  and name HB  ))
   (  segid "    " and resid 207  and name HD1%)
      3.400     1.500     1.500 peak  4478 spectrum    1 weight  0.10000E+01 volume  0.89941E-03 ppm1      1.614 ppm2      0.886 CV     1
 ASSI { 1939}
   (( segid "    " and resid 226  and name HE2 ))
   (( segid "    " and resid 226  and name H   ))
      2.600     2.600     3.400 peak  1939 spectrum    1 weight  0.10000E+01 volume  0.11898E-02 ppm1      2.918 ppm2      7.428 CV     1
 OR { 1939}
   (( segid "    " and resid 226  and name HE3 ))
   (( segid "    " and resid 226  and name H   ))
 ASSI { 2051}
   (  segid "    " and resid 335  and name HG2%)
   (( segid "    " and resid 335  and name H   ))
      2.900     1.000     1.000 peak  2051 spectrum    1 weight  0.10000E+01 volume  0.24332E-02 ppm1      1.247 ppm2      8.870 CV     1
 ASSI { 3229}
   (  segid "    " and resid 211  and name HB% )
   (  segid "    " and resid 247  and name HE% )
      4.200     2.200     1.800 peak  3229 spectrum    1 weight  0.10000E+01 volume  0.47084E-03 ppm1      1.693 ppm2      6.476 CV     1
 ASSI { 1914}
   (( segid "    " and resid 374  and name HB2 ))
   (  segid "    " and resid 207  and name HG2%)
      4.700     2.700     1.300 peak  1914 spectrum    1 weight  0.10000E+01 volume  0.40600E-03 ppm1      1.620 ppm2      0.459 CV     1
 ASSI { 4218}
   (( segid "    " and resid 186  and name HA  ))
   (  segid "    " and resid 186  and name HD1%)
      1.900     0.500     0.500 peak  4218 spectrum    1 weight  0.10000E+01 volume  0.19274E-01 ppm1      4.251 ppm2      0.789 CV     1
 OR { 4218}
   (( segid "    " and resid 186  and name HA  ))
   (  segid "    " and resid 186  and name HD2%)
 ASSI {  918}
   (( segid "    " and resid 350  and name HB  ))
   (( segid "    " and resid 352  and name HB  ))
      3.800     1.800     1.800 peak   918 spectrum    1 weight  0.10000E+01 volume  0.74717E-03 ppm1      2.481 ppm2      1.115 CV     1
 ASSI { 4416}
   (( segid "    " and resid 256  and name HB2 ))
   (( segid "    " and resid 254  and name HD22))
      2.900     2.900     3.100 peak  4416 spectrum    1 weight  0.10000E+01 volume  0.45677E-03 ppm1      2.028 ppm2      6.851 CV     1
 ASSI { 3197}
   (  segid "    " and resid 204  and name HD% )
   (  segid "    " and resid 203  and name HE% )
      4.900     3.000     1.100 peak  3197 spectrum    1 weight  0.10000E+01 volume  0.32424E-03 ppm1      6.873 ppm2      2.230 CV     1
 ASSI { 1347}
   (  segid "    " and resid 356  and name HG2%)
   (( segid "    " and resid 360  and name HZ  ))
      5.600     3.900     0.400 peak  1347 spectrum    1 weight  0.10000E+01 volume  0.56670E-03 ppm1      0.384 ppm2      6.607 CV     1
 ASSI {  201}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 196  and name HB3 ))
      2.900     1.100     1.100 peak   201 spectrum    1 weight  0.10000E+01 volume  0.18242E-02 ppm1      0.868 ppm2      2.754 CV     1
 ASSI {  895}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 391  and name HB2 ))
      4.200     2.300     1.800 peak   895 spectrum    1 weight  0.10000E+01 volume  0.62029E-03 ppm1      0.562 ppm2      1.100 CV     1
 ASSI { 4686}
   (( segid "    " and resid 222  and name HE3 ))
   (( segid "    " and resid 222  and name HG3 ))
      2.800     1.000     1.000 peak  4686 spectrum    1 weight  0.10000E+01 volume  0.12237E-01 ppm1      2.683 ppm2      0.974 CV     1
 OR { 4686}
   (( segid "    " and resid 222  and name HE2 ))
   (( segid "    " and resid 222  and name HG3 ))
 ASSI { 4226}
   (( segid "    " and resid 375  and name HG2 ))
   (( segid "    " and resid 375  and name HE22))
      4.300     2.300     1.700 peak  4226 spectrum    1 weight  0.10000E+01 volume  0.20075E-02 ppm1      2.296 ppm2      7.497 CV     1
 ASSI { 3939}
   (  segid "    " and resid 220  and name HG1%)
   (  segid "    " and resid 219  and name HE% )
      4.200     2.200     1.800 peak  3939 spectrum    1 weight  0.10000E+01 volume  0.14210E-02 ppm1      1.115 ppm2      6.389 CV     1
 OR { 3939}
   (  segid "    " and resid 220  and name HG2%)
   (  segid "    " and resid 219  and name HE% )
 ASSI {  236}
   (( segid "    " and resid 252  and name HB3 ))
   (  segid "    " and resid 253  and name HG2%)
      4.400     2.400     1.600 peak   236 spectrum    1 weight  0.10000E+01 volume  0.85150E-03 ppm1      3.681 ppm2      0.617 CV     1
 ASSI { 2493}
   (( segid "    " and resid 378  and name HG2 ))
   (( segid "    " and resid 378  and name HA  ))
      3.700     1.700     1.700 peak  2493 spectrum    1 weight  0.10000E+01 volume  0.78663E-03 ppm1      1.497 ppm2      4.435 CV     1
 ASSI { 4590}
   (( segid "    " and resid 391  and name HB3 ))
   (  segid "    " and resid 391  and name HD2%)
      3.300     1.300     1.300 peak  4590 spectrum    1 weight  0.10000E+01 volume  0.83457E-03 ppm1      1.516 ppm2      0.535 CV     1
 ASSI { 1834}
   (  segid "    " and resid 192  and name HG2%)
   (( segid "    " and resid 193  and name HD3 ))
      4.100     2.100     1.900 peak  1834 spectrum    1 weight  0.10000E+01 volume  0.14605E-02 ppm1      0.684 ppm2      3.650 CV     1
 ASSI { 4551}
   (( segid "    " and resid 285  and name HB2 ))
   (( segid "    " and resid 285  and name HD3 ))
      4.200     2.200     1.800 peak  4551 spectrum    1 weight  0.10000E+01 volume  0.12378E-02 ppm1      2.306 ppm2      3.695 CV     1
 ASSI { 2686}
   (( segid "    " and resid 395  and name HA  ))
   (  segid "    " and resid 398  and name HD1%)
      3.200     1.300     1.300 peak  2686 spectrum    1 weight  0.10000E+01 volume  0.17396E-02 ppm1      3.756 ppm2      0.569 CV     1
 OR { 2686}
   (( segid "    " and resid 395  and name HA  ))
   (( segid "    " and resid 398  and name HG12))
 ASSI { 4037}
   (( segid "    " and resid 184  and name HB3 ))
   (( segid "    " and resid 184  and name HD3 ))
      2.800     1.000     1.000 peak  4037 spectrum    1 weight  0.10000E+01 volume  0.76579E-02 ppm1      1.811 ppm2      3.633 CV     1
 OR { 4037}
   (( segid "    " and resid 184  and name HB3 ))
   (( segid "    " and resid 184  and name HD2 ))
 ASSI { 3505}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 342  and name H   ))
      3.700     1.700     1.700 peak  3505 spectrum    1 weight  0.10000E+01 volume  0.28167E-02 ppm1      0.514 ppm2      8.641 CV     1
 ASSI { 2032}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 433  and name HE21))
      2.800     1.000     1.000 peak  2032 spectrum    1 weight  0.10000E+01 volume  0.25742E-02 ppm1      0.779 ppm2      6.985 CV     1
 ASSI { 4814}
   (( segid "    " and resid 332  and name HG2 ))
   (( segid "    " and resid 332  and name HB3 ))
      3.200     1.300     1.300 peak  4814 spectrum    1 weight  0.10000E+01 volume  0.11701E-02 ppm1      2.055 ppm2      2.603 CV     1
 ASSI { 4152}
   (  segid "    " and resid 345  and name HG1%)
   (( segid "    " and resid 232  and name H   ))
      2.600     2.600     3.400 peak  4152 spectrum    1 weight  0.10000E+01 volume  0.12378E-02 ppm1      1.009 ppm2      8.787 CV     1
 ASSI { 2404}
   (( segid "    " and resid 360  and name HZ  ))
   (  segid "    " and resid 360  and name HE% )
      2.700     0.900     0.900 peak  2404 spectrum    1 weight  0.10000E+01 volume  0.19257E-02 ppm1      6.606 ppm2      7.079 CV     1
 ASSI { 2714}
   (( segid "    " and resid 183  and name HB3 ))
   (( segid "    " and resid 183  and name HA  ))
      2.500     0.800     0.800 peak  2714 spectrum    1 weight  0.10000E+01 volume  0.39190E-02 ppm1      1.853 ppm2      4.709 CV     1
 ASSI { 2876}
   (( segid "    " and resid 433  and name HB3 ))
   (( segid "    " and resid 433  and name HA  ))
      2.900     1.000     1.000 peak  2876 spectrum    1 weight  0.10000E+01 volume  0.13449E-02 ppm1      2.176 ppm2      4.007 CV     1
 ASSI { 2719}
   (( segid "    " and resid 232  and name HB3 ))
   (( segid "    " and resid 233  and name H   ))
      3.500     1.500     1.500 peak  2719 spectrum    1 weight  0.10000E+01 volume  0.74999E-03 ppm1      1.931 ppm2      7.982 CV     1
 ASSI {  405}
   (( segid "    " and resid 226  and name HB2 ))
   (( segid "    " and resid 334  and name HG3 ))
      4.400     2.500     1.600 peak   405 spectrum    1 weight  0.10000E+01 volume  0.12096E-02 ppm1      1.499 ppm2      2.184 CV     1
 OR {  405}
   (( segid "    " and resid 226  and name HB2 ))
   (( segid "    " and resid 334  and name HG2 ))
 ASSI { 2910}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 352  and name HG12))
      2.200     0.600     0.600 peak  2910 spectrum    1 weight  0.10000E+01 volume  0.39557E-02 ppm1      0.603 ppm2      1.730 CV     1
 ASSI { 4429}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 438  and name H   ))
      2.400     0.700     0.700 peak  4429 spectrum    1 weight  0.10000E+01 volume  0.62029E-02 ppm1      1.600 ppm2      7.573 CV     1
 ASSI {  235}
   (( segid "    " and resid 207  and name HA  ))
   (( segid "    " and resid 207  and name HG13))
      3.700     1.700     1.700 peak   235 spectrum    1 weight  0.10000E+01 volume  0.18665E-02 ppm1      3.757 ppm2      1.029 CV     1
 ASSI { 1958}
   (( segid "    " and resid 336  and name HD2 ))
   (( segid "    " and resid 336  and name HB2 ))
      2.700     0.900     0.900 peak  1958 spectrum    1 weight  0.10000E+01 volume  0.40488E-02 ppm1      1.465 ppm2      2.004 CV     1
 OR { 1958}
   (( segid "    " and resid 336  and name HD2 ))
   (( segid "    " and resid 336  and name HB3 ))
 ASSI { 2948}
   (( segid "    " and resid 289  and name HG3 ))
   (  segid "    " and resid 306  and name HD2%)
      4.700     2.700     1.300 peak  2948 spectrum    1 weight  0.10000E+01 volume  0.45677E-03 ppm1      2.175 ppm2     -0.354 CV     1
 ASSI { 2269}
   (( segid "    " and resid 236  and name HB  ))
   (  segid "    " and resid 236  and name HG2%)
      2.700     0.900     0.900 peak  2269 spectrum    1 weight  0.10000E+01 volume  0.16156E-02 ppm1      1.754 ppm2      0.966 CV     1
 ASSI { 2819}
   (  segid "    " and resid 195  and name HB% )
   (( segid "    " and resid 199  and name H   ))
      4.000     2.000     2.000 peak  2819 spectrum    1 weight  0.10000E+01 volume  0.13308E-02 ppm1      1.359 ppm2      7.767 CV     1
 ASSI {  154}
   (  segid "    " and resid 333  and name HD2%)
   (( segid "    " and resid 334  and name HG2 ))
      2.000     2.000     4.000 peak   154 spectrum    1 weight  0.10000E+01 volume  0.62114E-02 ppm1      0.842 ppm2      2.164 CV     1
 OR {  154}
   (  segid "    " and resid 333  and name HD2%)
   (( segid "    " and resid 334  and name HG3 ))
 ASSI { 2778}
   (( segid "    " and resid 218  and name HA  ))
   (( segid "    " and resid 218  and name HB2 ))
      2.800     1.000     1.000 peak  2778 spectrum    1 weight  0.10000E+01 volume  0.14971E-02 ppm1      4.065 ppm2      2.721 CV     1
 ASSI { 4646}
   (( segid "    " and resid 306  and name HA  ))
   (( segid "    " and resid 306  and name H   ))
      3.000     1.100     1.100 peak  4646 spectrum    1 weight  0.10000E+01 volume  0.78663E-03 ppm1      3.641 ppm2      8.008 CV     1
 ASSI { 4550}
   (( segid "    " and resid 291  and name HA  ))
   (( segid "    " and resid 291  and name HB2 ))
      3.100     1.200     1.200 peak  4550 spectrum    1 weight  0.10000E+01 volume  0.11165E-02 ppm1      3.954 ppm2      2.758 CV     1
 ASSI { 1447}
   (( segid "    " and resid 388  and name HB2 ))
   (( segid "    " and resid 388  and name HG2 ))
      3.200     1.200     1.200 peak  1447 spectrum    1 weight  0.10000E+01 volume  0.21343E-02 ppm1      1.543 ppm2      1.843 CV     1
 OR { 1447}
   (( segid "    " and resid 388  and name HB2 ))
   (  segid "    " and resid 388  and name HE% )
 ASSI { 4605}
   (( segid "    " and resid 410  and name HA  ))
   (( segid "    " and resid 411  and name H   ))
      3.800     1.800     1.800 peak  4605 spectrum    1 weight  0.10000E+01 volume  0.67384E-03 ppm1      4.360 ppm2      7.735 CV     1
 ASSI { 2141}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 374  and name HB3 ))
      3.200     3.200     2.800 peak  2141 spectrum    1 weight  0.10000E+01 volume  0.50892E-02 ppm1      0.884 ppm2      1.773 CV     1
 ASSI { 1837}
   (( segid "    " and resid 425  and name HD3 ))
   (( segid "    " and resid 425  and name HA  ))
      2.400     0.700     0.700 peak  1837 spectrum    1 weight  0.10000E+01 volume  0.50525E-02 ppm1      1.613 ppm2      4.037 CV     1
 OR { 1837}
   (( segid "    " and resid 425  and name HD2 ))
   (( segid "    " and resid 425  and name HA  ))
 ASSI { 2784}
   (( segid "    " and resid 222  and name HE2 ))
   (( segid "    " and resid 222  and name HA  ))
      4.000     2.000     2.000 peak  2784 spectrum    1 weight  0.10000E+01 volume  0.26277E-02 ppm1      2.684 ppm2      3.783 CV     1
 OR { 2784}
   (( segid "    " and resid 222  and name HE3 ))
   (( segid "    " and resid 222  and name HA  ))
 ASSI { 3913}
   (( segid "    " and resid 287  and name HA  ))
   (( segid "    " and resid 287  and name HB3 ))
      3.600     1.600     1.600 peak  3913 spectrum    1 weight  0.10000E+01 volume  0.51879E-03 ppm1      3.481 ppm2      2.442 CV     1
 ASSI { 3455}
   (( segid "    " and resid 183  and name HB3 ))
   (( segid "    " and resid 183  and name HG3 ))
      2.100     0.600     0.600 peak  3455 spectrum    1 weight  0.10000E+01 volume  0.20441E-01 ppm1      1.854 ppm2      2.485 CV     1
 OR { 3455}
   (( segid "    " and resid 183  and name HB3 ))
   (( segid "    " and resid 183  and name HG2 ))
 ASSI { 4788}
   (  segid "    " and resid 195  and name HB% )
   (( segid "    " and resid 195  and name H   ))
      2.200     0.600     0.600 peak  4788 spectrum    1 weight  0.10000E+01 volume  0.11571E-01 ppm1      1.359 ppm2      8.980 CV     1
 ASSI { 3632}
   (( segid "    " and resid 351  and name HA  ))
   (( segid "    " and resid 351  and name H   ))
      2.800     1.000     1.000 peak  3632 spectrum    1 weight  0.10000E+01 volume  0.13336E-02 ppm1      3.829 ppm2      7.876 CV     1
 ASSI { 3006}
   (( segid "    " and resid 261  and name HB3 ))
   (( segid "    " and resid 261  and name HA  ))
      4.000     2.000     2.000 peak  3006 spectrum    1 weight  0.10000E+01 volume  0.25093E-03 ppm1      3.054 ppm2      4.480 CV     1
 ASSI { 4324}
   (( segid "    " and resid 251  and name HB2 ))
   (  segid "    " and resid 246  and name HB% )
      3.000     1.100     1.100 peak  4324 spectrum    1 weight  0.10000E+01 volume  0.17565E-02 ppm1      1.748 ppm2      1.162 CV     1
 ASSI { 3760}
   (( segid "    " and resid 358  and name HB2 ))
   (( segid "    " and resid 358  and name H   ))
      2.800     1.000     1.000 peak  3760 spectrum    1 weight  0.10000E+01 volume  0.12124E-02 ppm1      3.279 ppm2      8.552 CV     1
 ASSI { 3242}
   (( segid "    " and resid 308  and name HB2 ))
   (( segid "    " and resid 308  and name H   ))
      2.600     0.900     0.900 peak  3242 spectrum    1 weight  0.10000E+01 volume  0.30676E-02 ppm1      1.809 ppm2      7.087 CV     1
 ASSI { 2477}
   (( segid "    " and resid 267  and name HB3 ))
   (( segid "    " and resid 267  and name HB2 ))
      2.300     0.700     0.700 peak  2477 spectrum    1 weight  0.10000E+01 volume  0.58926E-03 ppm1      2.284 ppm2      1.593 CV     1
 ASSI { 3964}
   (  segid "    " and resid 350  and name HG1%)
   (( segid "    " and resid 350  and name HB  ))
      2.500     0.800     0.800 peak  3964 spectrum    1 weight  0.10000E+01 volume  0.37413E-02 ppm1      0.713 ppm2      2.479 CV     1
 ASSI { 4378}
   (( segid "    " and resid 188  and name HD2 ))
   (( segid "    " and resid 187  and name HA  ))
      2.900     1.000     1.000 peak  4378 spectrum    1 weight  0.10000E+01 volume  0.10207E-02 ppm1      3.493 ppm2      4.618 CV     1
 OR { 4378}
   (( segid "    " and resid 188  and name HD3 ))
   (( segid "    " and resid 187  and name HA  ))
 ASSI { 2880}
   (( segid "    " and resid 293  and name HD2 ))
   (( segid "    " and resid 294  and name H   ))
      3.800     1.800     1.800 peak  2880 spectrum    1 weight  0.10000E+01 volume  0.53289E-03 ppm1      3.068 ppm2      8.510 CV     1
 ASSI {  585}
   (  segid "    " and resid 267  and name HD1%)
   (( segid "    " and resid 216  and name HB3 ))
      2.700     0.900     0.900 peak   585 spectrum    1 weight  0.10000E+01 volume  0.58588E-02 ppm1      0.917 ppm2      2.763 CV     1
 OR {  585}
   (  segid "    " and resid 267  and name HD1%)
   (( segid "    " and resid 216  and name HG  ))
 ASSI { 1799}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 351  and name H   ))
      3.300     1.400     1.400 peak  1799 spectrum    1 weight  0.10000E+01 volume  0.16071E-02 ppm1      0.730 ppm2      7.875 CV     1
 ASSI { 2904}
   (  segid "    " and resid 219  and name HD% )
   (( segid "    " and resid 219  and name HB2 ))
      3.500     1.500     1.500 peak  2904 spectrum    1 weight  0.10000E+01 volume  0.48212E-03 ppm1      6.862 ppm2      3.164 CV     1
 OR { 2904}
   (  segid "    " and resid 219  and name HD% )
   (( segid "    " and resid 219  and name HB3 ))
 ASSI { 4224}
   (  segid "    " and resid 240  and name HG2%)
   (( segid "    " and resid 240  and name HA  ))
      2.600     0.900     0.900 peak  4224 spectrum    1 weight  0.10000E+01 volume  0.49425E-02 ppm1      0.773 ppm2      3.236 CV     1
 ASSI { 3751}
   (( segid "    " and resid 311  and name HB2 ))
   (( segid "    " and resid 311  and name HA  ))
      3.800     1.800     1.800 peak  3751 spectrum    1 weight  0.10000E+01 volume  0.83739E-03 ppm1      2.070 ppm2      4.455 CV     1
 ASSI { 3849}
   (  segid "    " and resid 195  and name HB% )
   (  segid "    " and resid 198  and name HG2%)
      3.600     1.600     1.600 peak  3849 spectrum    1 weight  0.10000E+01 volume  0.48381E-02 ppm1      1.360 ppm2      0.594 CV     1
 OR { 3849}
   (  segid "    " and resid 195  and name HB% )
   (  segid "    " and resid 198  and name HG1%)
 ASSI { 1893}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 402  and name HA  ))
      4.100     2.100     1.900 peak  1893 spectrum    1 weight  0.10000E+01 volume  0.12039E-02 ppm1      0.704 ppm2      3.384 CV     1
 ASSI { 1768}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 201  and name HA  ))
      3.000     1.200     1.200 peak  1768 spectrum    1 weight  0.10000E+01 volume  0.20639E-02 ppm1      1.294 ppm2      4.931 CV     1
 ASSI { 4129}
   (  segid "    " and resid 339  and name HG2%)
   (  segid "    " and resid 358  and name HE% )
      3.100     1.200     1.200 peak  4129 spectrum    1 weight  0.10000E+01 volume  0.42603E-02 ppm1      0.706 ppm2      6.702 CV     1
 ASSI { 3185}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 321  and name HB2 ))
      2.700     0.900     0.900 peak  3185 spectrum    1 weight  0.10000E+01 volume  0.81765E-03 ppm1     -0.160 ppm2      1.940 CV     1
 ASSI { 1465}
   (( segid "    " and resid 430  and name HZ3 ))
   (( segid "    " and resid 427  and name HG2 ))
      3.800     1.800     1.800 peak  1465 spectrum    1 weight  0.10000E+01 volume  0.33834E-03 ppm1      6.936 ppm2      2.214 CV     1
 ASSI { 3395}
   (  segid "    " and resid 329  and name HD1%)
   (( segid "    " and resid 328  and name HB  ))
      3.400     1.500     1.500 peak  3395 spectrum    1 weight  0.10000E+01 volume  0.81765E-03 ppm1      0.120 ppm2      2.398 CV     1
 ASSI { 2697}
   (  segid "    " and resid 307  and name HD2%)
   (( segid "    " and resid 307  and name H   ))
      3.600     1.600     1.600 peak  2697 spectrum    1 weight  0.10000E+01 volume  0.26588E-02 ppm1      1.029 ppm2      8.721 CV     1
 ASSI {  583}
   (  segid "    " and resid 386  and name HB% )
   (  segid "    " and resid 387  and name HG2%)
      3.900     1.900     1.900 peak   583 spectrum    1 weight  0.10000E+01 volume  0.25488E-02 ppm1      1.450 ppm2      1.092 CV     1
 ASSI { 3002}
   (  segid "    " and resid 223  and name HE% )
   (( segid "    " and resid 222  and name HB3 ))
      3.300     1.300     1.300 peak  3002 spectrum    1 weight  0.10000E+01 volume  0.13167E-02 ppm1      6.646 ppm2      0.805 CV     1
 ASSI { 2115}
   (( segid "    " and resid 186  and name HA  ))
   (( segid "    " and resid 186  and name HB2 ))
      1.900     0.500     0.500 peak  2115 spectrum    1 weight  0.10000E+01 volume  0.21296E-01 ppm1      4.251 ppm2      1.526 CV     1
 OR { 2115}
   (( segid "    " and resid 186  and name HA  ))
   (( segid "    " and resid 186  and name HB3 ))
 ASSI { 4092}
   (( segid "    " and resid 382  and name HZ2 ))
   (  segid "    " and resid 388  and name HE% )
      4.900     2.900     1.100 peak  4092 spectrum    1 weight  0.10000E+01 volume  0.33552E-03 ppm1      7.468 ppm2      1.857 CV     1
 OR { 4092}
   (( segid "    " and resid 382  and name HZ2 ))
   (( segid "    " and resid 388  and name HG2 ))
 ASSI { 2875}
   (( segid "    " and resid 205  and name HA  ))
   (  segid "    " and resid 204  and name HD% )
      4.000     2.000     2.000 peak  2875 spectrum    1 weight  0.10000E+01 volume  0.46802E-03 ppm1      3.809 ppm2      6.865 CV     1
 ASSI {  197}
   (  segid "    " and resid 315  and name HE% )
   (( segid "    " and resid 316  and name HA  ))
      4.800     2.900     1.200 peak   197 spectrum    1 weight  0.10000E+01 volume  0.28759E-03 ppm1      6.876 ppm2      3.588 CV     1
 ASSI { 3991}
   (( segid "    " and resid 304  and name HG2 ))
   (  segid "    " and resid 367  and name HD2%)
      2.700     0.900     0.900 peak  3991 spectrum    1 weight  0.10000E+01 volume  0.36990E-02 ppm1      2.449 ppm2      0.798 CV     1
 ASSI {  864}
   (( segid "    " and resid 392  and name HD3 ))
   (  segid "    " and resid 390  and name HG2%)
      2.700     2.700     3.300 peak   864 spectrum    1 weight  0.10000E+01 volume  0.92761E-03 ppm1      3.566 ppm2      1.039 CV     1
 ASSI { 4203}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 209  and name HG  ))
      2.200     0.600     0.600 peak  4203 spectrum    1 weight  0.10000E+01 volume  0.66538E-02 ppm1      0.189 ppm2      0.748 CV     1
 ASSI { 1882}
   (( segid "    " and resid 217  and name HB  ))
   (  segid "    " and resid 217  and name HG2%)
      2.600     0.900     0.900 peak  1882 spectrum    1 weight  0.10000E+01 volume  0.20272E-02 ppm1      1.639 ppm2      0.476 CV     1
 OR { 1882}
   (( segid "    " and resid 217  and name HB  ))
   (( segid "    " and resid 217  and name HG12))
 OR { 1882}
   (( segid "    " and resid 217  and name HB  ))
   (( segid "    " and resid 217  and name HG13))
 ASSI { 4340}
   (( segid "    " and resid 382  and name HD1 ))
   (( segid "    " and resid 382  and name HA  ))
      4.200     2.300     1.800 peak  4340 spectrum    1 weight  0.10000E+01 volume  0.31860E-03 ppm1      6.932 ppm2      4.918 CV     1
 ASSI { 4369}
   (  segid "    " and resid 329  and name HG2%)
   (( segid "    " and resid 329  and name HB  ))
      2.300     0.600     0.600 peak  4369 spectrum    1 weight  0.10000E+01 volume  0.46661E-02 ppm1      0.751 ppm2      1.728 CV     1
 ASSI {  355}
   (  segid "    " and resid 278  and name HD2%)
   (( segid "    " and resid 318  and name H   ))
      3.600     1.600     1.600 peak   355 spectrum    1 weight  0.10000E+01 volume  0.13928E-02 ppm1      0.746 ppm2      8.030 CV     1
 ASSI {  384}
   (  segid "    " and resid 253  and name HG2%)
   (  segid "    " and resid 212  and name HG2%)
      2.800     2.800     3.200 peak   384 spectrum    1 weight  0.10000E+01 volume  0.71333E-03 ppm1      0.615 ppm2     -0.170 CV     1
 ASSI { 4533}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 287  and name HB2 ))
      5.100     3.200     0.900 peak  4533 spectrum    1 weight  0.10000E+01 volume  0.45113E-03 ppm1      0.169 ppm2      3.050 CV     1
 ASSI { 4365}
   (( segid "    " and resid 363  and name HA  ))
   (( segid "    " and resid 363  and name HB3 ))
      3.700     1.700     1.700 peak  4365 spectrum    1 weight  0.10000E+01 volume  0.38344E-03 ppm1      5.088 ppm2      2.638 CV     1
 ASSI { 4289}
   (( segid "    " and resid 323  and name HB  ))
   (  segid "    " and resid 323  and name HG1%)
      2.600     0.800     0.800 peak  4289 spectrum    1 weight  0.10000E+01 volume  0.19285E-02 ppm1      1.749 ppm2      0.786 CV     1
 ASSI { 2430}
   (  segid "    " and resid 297  and name HG2%)
   (( segid "    " and resid 301  and name HG2 ))
      2.300     0.600     0.600 peak  2430 spectrum    1 weight  0.10000E+01 volume  0.78719E-02 ppm1      1.115 ppm2      2.473 CV     1
 ASSI { 3586}
   (( segid "    " and resid 275  and name HA  ))
   (( segid "    " and resid 276  and name H   ))
      3.800     1.800     1.800 peak  3586 spectrum    1 weight  0.10000E+01 volume  0.73589E-03 ppm1      4.318 ppm2      6.944 CV     1
 ASSI { 2580}
   (( segid "    " and resid 334  and name HG2 ))
   (( segid "    " and resid 334  and name H   ))
      2.300     0.700     0.700 peak  2580 spectrum    1 weight  0.10000E+01 volume  0.27490E-02 ppm1      2.197 ppm2      8.118 CV     1
 ASSI { 4199}
   (( segid "    " and resid 339  and name HB  ))
   (( segid "    " and resid 339  and name HA  ))
      3.300     1.300     1.300 peak  4199 spectrum    1 weight  0.10000E+01 volume  0.92479E-03 ppm1      1.540 ppm2      2.994 CV     1
 ASSI { 3059}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 398  and name HA  ))
      3.700     1.700     1.700 peak  3059 spectrum    1 weight  0.10000E+01 volume  0.27349E-03 ppm1      0.566 ppm2      3.404 CV     1
 ASSI { 2196}
   (  segid "    " and resid 357  and name HD1%)
   (( segid "    " and resid 357  and name HA  ))
      2.100     0.500     0.500 peak  2196 spectrum    1 weight  0.10000E+01 volume  0.44972E-02 ppm1      0.677 ppm2      3.865 CV     1
 ASSI { 1841}
   (( segid "    " and resid 187  and name HB2 ))
   (( segid "    " and resid 188  and name HD2 ))
      4.600     2.600     1.400 peak  1841 spectrum    1 weight  0.10000E+01 volume  0.13336E-02 ppm1      1.728 ppm2      3.487 CV     1
 OR { 1841}
   (( segid "    " and resid 187  and name HB2 ))
   (( segid "    " and resid 188  and name HD3 ))
 ASSI { 4202}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 435  and name H   ))
      4.100     2.100     1.900 peak  4202 spectrum    1 weight  0.10000E+01 volume  0.14267E-02 ppm1      0.869 ppm2      8.195 CV     1
 ASSI { 3700}
   (  segid "    " and resid 247  and name HE% )
   (  segid "    " and resid 246  and name HB% )
      4.500     2.500     1.500 peak  3700 spectrum    1 weight  0.10000E+01 volume  0.62875E-03 ppm1      6.476 ppm2      1.181 CV     1
 ASSI { 4527}
   (( segid "    " and resid 441  and name HD2 ))
   (  segid "    " and resid 437  and name HG2%)
      2.700     0.900     0.900 peak  4527 spectrum    1 weight  0.10000E+01 volume  0.45677E-02 ppm1      3.125 ppm2      1.186 CV     1
 OR { 4527}
   (( segid "    " and resid 441  and name HD3 ))
   (  segid "    " and resid 437  and name HG2%)
 ASSI { 2014}
   (( segid "    " and resid 361  and name HZ  ))
   (( segid "    " and resid 325  and name HG2 ))
      4.100     2.100     1.900 peak  2014 spectrum    1 weight  0.10000E+01 volume  0.29605E-03 ppm1      6.620 ppm2      2.426 CV     1
 ASSI { 3697}
   (( segid "    " and resid 280  and name HA  ))
   (( segid "    " and resid 280  and name HB  ))
      2.900     1.100     1.100 peak  3697 spectrum    1 weight  0.10000E+01 volume  0.63721E-03 ppm1      4.037 ppm2      4.553 CV     1
 ASSI { 2921}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 416  and name H   ))
      3.400     1.400     1.400 peak  2921 spectrum    1 weight  0.10000E+01 volume  0.57291E-02 ppm1      0.854 ppm2      7.963 CV     1
 ASSI { 2817}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 190  and name HZ  ))
      3.800     1.800     1.800 peak  2817 spectrum    1 weight  0.10000E+01 volume  0.10178E-02 ppm1     -0.168 ppm2      6.948 CV     1
 ASSI { 4405}
   (( segid "    " and resid 304  and name HB2 ))
   (( segid "    " and resid 304  and name HE21))
      5.000     3.100     1.000 peak  4405 spectrum    1 weight  0.10000E+01 volume  0.29605E-03 ppm1      2.225 ppm2      6.671 CV     1
 ASSI { 4453}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 318  and name HG13))
      2.100     0.500     0.500 peak  4453 spectrum    1 weight  0.10000E+01 volume  0.12079E-01 ppm1      0.348 ppm2      0.625 CV     1
 ASSI { 4310}
   (( segid "    " and resid 399  and name HB3 ))
   (( segid "    " and resid 399  and name HA  ))
      2.700     0.900     0.900 peak  4310 spectrum    1 weight  0.10000E+01 volume  0.30338E-02 ppm1      1.798 ppm2      3.782 CV     1
 ASSI { 3102}
   (( segid "    " and resid 287  and name HA  ))
   (  segid "    " and resid 306  and name HD1%)
      4.100     2.100     1.900 peak  3102 spectrum    1 weight  0.10000E+01 volume  0.11419E-02 ppm1      3.482 ppm2      0.377 CV     1
 ASSI { 2771}
   (( segid "    " and resid 222  and name HD3 ))
   (( segid "    " and resid 219  and name HA  ))
      3.000     1.100     1.100 peak  2771 spectrum    1 weight  0.10000E+01 volume  0.70769E-03 ppm1      1.262 ppm2      4.105 CV     1
 ASSI { 1016}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 327  and name H   ))
      3.800     1.800     1.800 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.30817E-02 ppm1      1.913 ppm2      7.603 CV     1
 ASSI { 3887}
   (  segid "    " and resid 438  and name HB% )
   (  segid "    " and resid 437  and name HG2%)
      3.900     1.900     1.900 peak  3887 spectrum    1 weight  0.10000E+01 volume  0.21767E-02 ppm1      1.600 ppm2      1.190 CV     1
 ASSI {  970}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 321  and name H   ))
      4.400     2.500     1.600 peak   970 spectrum    1 weight  0.10000E+01 volume  0.88813E-03 ppm1      0.379 ppm2      8.566 CV     1
 ASSI { 3661}
   (( segid "    " and resid 317  and name HG  ))
   (  segid "    " and resid 317  and name HD1%)
      2.600     0.800     0.800 peak  3661 spectrum    1 weight  0.10000E+01 volume  0.26503E-02 ppm1      0.416 ppm2      0.169 CV     1
 ASSI { 3730}
   (( segid "    " and resid 304  and name HG3 ))
   (( segid "    " and resid 304  and name H   ))
      2.200     0.600     0.600 peak  3730 spectrum    1 weight  0.10000E+01 volume  0.23966E-02 ppm1      2.292 ppm2      8.671 CV     1
 ASSI { 1854}
   (  segid "    " and resid 294  and name HG2%)
   (( segid "    " and resid 294  and name HB  ))
      1.900     0.500     0.500 peak  1854 spectrum    1 weight  0.10000E+01 volume  0.29977E-01 ppm1      1.221 ppm2      4.297 CV     1
 ASSI { 3051}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 329  and name H   ))
      2.800     2.800     3.200 peak  3051 spectrum    1 weight  0.10000E+01 volume  0.77534E-03 ppm1      0.658 ppm2      7.949 CV     1
 ASSI { 1494}
   (  segid "    " and resid 255  and name HD1%)
   (  segid "    " and resid 247  and name HD% )
      4.500     2.500     1.500 peak  1494 spectrum    1 weight  0.10000E+01 volume  0.71897E-03 ppm1      0.600 ppm2      7.329 CV     1
 ASSI { 2912}
   (( segid "    " and resid 216  and name HA  ))
   (( segid "    " and resid 216  and name HB3 ))
      3.400     1.400     1.400 peak  2912 spectrum    1 weight  0.10000E+01 volume  0.88531E-03 ppm1      3.864 ppm2      2.764 CV     1
 OR { 2912}
   (( segid "    " and resid 216  and name HA  ))
   (( segid "    " and resid 216  and name HG  ))
 ASSI { 2075}
   (  segid "    " and resid 325  and name HE% )
   (  segid "    " and resid 217  and name HD1%)
      2.900     1.100     1.100 peak  2075 spectrum    1 weight  0.10000E+01 volume  0.23938E-02 ppm1      0.929 ppm2     -0.052 CV     1
 ASSI { 4459}
   (  segid "    " and resid 344  and name HD1%)
   (( segid "    " and resid 354  and name HD22))
      3.000     1.100     1.100 peak  4459 spectrum    1 weight  0.10000E+01 volume  0.45113E-03 ppm1      0.819 ppm2      6.448 CV     1
 ASSI { 4125}
   (( segid "    " and resid 268  and name HA  ))
   (( segid "    " and resid 268  and name H   ))
      3.500     1.600     1.600 peak  4125 spectrum    1 weight  0.10000E+01 volume  0.42011E-03 ppm1      3.700 ppm2      7.866 CV     1
 ASSI { 4412}
   (  segid "    " and resid 318  and name HD1%)
   (  segid "    " and resid 322  and name HD1%)
      2.600     0.800     0.800 peak  4412 spectrum    1 weight  0.10000E+01 volume  0.42659E-02 ppm1      0.379 ppm2     -0.167 CV     1
 ASSI { 3900}
   (  segid "    " and resid 201  and name HG2%)
   (  segid "    " and resid 211  and name HB% )
      3.600     1.600     1.600 peak  3900 spectrum    1 weight  0.10000E+01 volume  0.35862E-02 ppm1      1.291 ppm2      1.686 CV     1
 ASSI { 1697}
   (  segid "    " and resid 372  and name HG1%)
   (( segid "    " and resid 374  and name HA  ))
      3.500     1.500     1.500 peak  1697 spectrum    1 weight  0.10000E+01 volume  0.23515E-02 ppm1      0.644 ppm2      4.046 CV     1
 ASSI { 3206}
   (( segid "    " and resid 319  and name HB3 ))
   (( segid "    " and resid 319  and name HG  ))
      4.000     2.000     2.000 peak  3206 spectrum    1 weight  0.10000E+01 volume  0.29041E-03 ppm1      3.100 ppm2      4.074 CV     1
 ASSI { 4212}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 342  and name HG13))
      2.200     0.600     0.600 peak  4212 spectrum    1 weight  0.10000E+01 volume  0.46661E-02 ppm1      0.658 ppm2      1.298 CV     1
 ASSI { 1683}
   (( segid "    " and resid 388  and name HG3 ))
   (( segid "    " and resid 388  and name HB2 ))
      2.900     1.100     1.100 peak  1683 spectrum    1 weight  0.10000E+01 volume  0.31437E-02 ppm1      2.271 ppm2      1.548 CV     1
 ASSI { 2932}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 443  and name H   ))
      3.100     1.200     1.200 peak  2932 spectrum    1 weight  0.10000E+01 volume  0.18242E-02 ppm1      0.808 ppm2      7.624 CV     1
 ASSI { 1826}
   (( segid "    " and resid 244  and name HD3 ))
   (( segid "    " and resid 244  and name HA  ))
      4.800     2.900     1.200 peak  1826 spectrum    1 weight  0.10000E+01 volume  0.69641E-03 ppm1      1.229 ppm2      3.271 CV     1
 ASSI {  810}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 317  and name HA  ))
      4.100     2.100     1.900 peak   810 spectrum    1 weight  0.10000E+01 volume  0.48494E-03 ppm1     -0.901 ppm2      3.119 CV     1
 ASSI { 3878}
   (  segid "    " and resid 359  and name HG1%)
   (  segid "    " and resid 303  and name HE% )
      3.300     1.400     1.400 peak  3878 spectrum    1 weight  0.10000E+01 volume  0.20893E-02 ppm1      0.893 ppm2      6.808 CV     1
 ASSI { 4295}
   (( segid "    " and resid 296  and name HG2 ))
   (  segid "    " and resid 300  and name HG2%)
      4.400     2.400     1.600 peak  4295 spectrum    1 weight  0.10000E+01 volume  0.63721E-03 ppm1      2.401 ppm2      0.540 CV     1
 OR { 4295}
   (( segid "    " and resid 296  and name HG3 ))
   (  segid "    " and resid 300  and name HG2%)
 ASSI { 2916}
   (( segid "    " and resid 409  and name HA  ))
   (( segid "    " and resid 412  and name H   ))
      4.000     2.000     2.000 peak  2916 spectrum    1 weight  0.10000E+01 volume  0.38062E-03 ppm1      3.681 ppm2      8.461 CV     1
 ASSI { 2965}
   (( segid "    " and resid 430  and name HH2 ))
   (( segid "    " and resid 430  and name HZ2 ))
      2.500     0.800     0.800 peak  2965 spectrum    1 weight  0.10000E+01 volume  0.47789E-02 ppm1      6.993 ppm2      7.301 CV     1
 ASSI { 3684}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 412  and name H   ))
      3.200     1.200     1.200 peak  3684 spectrum    1 weight  0.10000E+01 volume  0.40403E-02 ppm1      0.642 ppm2      8.466 CV     1
 ASSI {  425}
   (( segid "    " and resid 345  and name HB  ))
   (( segid "    " and resid 344  and name H   ))
      5.800     4.200     0.200 peak   425 spectrum    1 weight  0.10000E+01 volume  0.40600E-03 ppm1      2.145 ppm2      7.707 CV     1
 ASSI { 1711}
   (( segid "    " and resid 226  and name HB3 ))
   (( segid "    " and resid 226  and name HE3 ))
      3.900     1.900     1.900 peak  1711 spectrum    1 weight  0.10000E+01 volume  0.25742E-02 ppm1      1.955 ppm2      2.916 CV     1
 OR { 1711}
   (( segid "    " and resid 226  and name HB3 ))
   (( segid "    " and resid 226  and name HE2 ))
 ASSI { 1173}
   (( segid "    " and resid 305  and name HB3 ))
   (( segid "    " and resid 308  and name HE2 ))
      5.400     3.600     0.600 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.10319E-02 ppm1      1.843 ppm2      2.865 CV     1
 OR { 1173}
   (( segid "    " and resid 305  and name HB3 ))
   (( segid "    " and resid 308  and name HE3 ))
 OR { 1173}
   (( segid "    " and resid 305  and name HB2 ))
   (( segid "    " and resid 308  and name HE2 ))
 OR { 1173}
   (( segid "    " and resid 305  and name HB2 ))
   (( segid "    " and resid 308  and name HE3 ))
 ASSI { 1852}
   (( segid "    " and resid 217  and name HG13))
   (( segid "    " and resid 217  and name H   ))
      4.300     2.300     1.700 peak  1852 spectrum    1 weight  0.10000E+01 volume  0.80355E-03 ppm1      0.473 ppm2      7.484 CV     1
 ASSI { 3238}
   (( segid "    " and resid 344  and name HB  ))
   (  segid "    " and resid 344  and name HG2%)
      2.300     0.700     0.700 peak  3238 spectrum    1 weight  0.10000E+01 volume  0.71530E-02 ppm1      1.894 ppm2      0.864 CV     1
 OR { 3238}
   (( segid "    " and resid 344  and name HB  ))
   (  segid "    " and resid 344  and name HD1%)
 ASSI { 1808}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 209  and name HA  ))
      3.000     1.100     1.100 peak  1808 spectrum    1 weight  0.10000E+01 volume  0.11504E-02 ppm1      0.187 ppm2      4.373 CV     1
 ASSI { 2431}
   (( segid "    " and resid 364  and name HB  ))
   (  segid "    " and resid 364  and name HG2%)
      1.800     0.400     0.400 peak  2431 spectrum    1 weight  0.10000E+01 volume  0.71502E-02 ppm1      2.123 ppm2      0.900 CV     1
 ASSI { 2341}
   (( segid "    " and resid 351  and name HG3 ))
   (( segid "    " and resid 277  and name HD22))
      4.200     2.300     1.800 peak  2341 spectrum    1 weight  0.10000E+01 volume  0.91915E-03 ppm1      2.065 ppm2      6.125 CV     1
 ASSI { 4031}
   (  segid "    " and resid 316  and name HD2%)
   (( segid "    " and resid 316  and name H   ))
      4.000     2.000     2.000 peak  4031 spectrum    1 weight  0.10000E+01 volume  0.25996E-02 ppm1      0.746 ppm2      8.701 CV     1
 ASSI { 3066}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 285  and name HD2 ))
      4.300     2.300     1.700 peak  3066 spectrum    1 weight  0.10000E+01 volume  0.18214E-02 ppm1      2.587 ppm2      3.567 CV     1
 OR { 3066}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 285  and name HD2 ))
 ASSI { 1731}
   (( segid "    " and resid 282  and name HG2 ))
   (( segid "    " and resid 283  and name H   ))
      4.700     2.700     1.300 peak  1731 spectrum    1 weight  0.10000E+01 volume  0.98399E-03 ppm1      2.398 ppm2      7.313 CV     1
 ASSI { 1128}
   (  segid "    " and resid 325  and name HE% )
   (( segid "    " and resid 326  and name H   ))
      5.200     3.300     0.800 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.56109E-03 ppm1      0.929 ppm2      8.953 CV     1
 ASSI { 2508}
   (( segid "    " and resid 365  and name HG2 ))
   (  segid "    " and resid 364  and name HG2%)
      3.400     1.400     1.400 peak  2508 spectrum    1 weight  0.10000E+01 volume  0.10418E-01 ppm1      2.342 ppm2      0.898 CV     1
 OR { 2508}
   (( segid "    " and resid 365  and name HG3 ))
   (  segid "    " and resid 364  and name HG2%)
 ASSI { 3958}
   (( segid "    " and resid 379  and name HD2 ))
   (( segid "    " and resid 378  and name HA  ))
      3.100     1.200     1.200 peak  3958 spectrum    1 weight  0.10000E+01 volume  0.11673E-02 ppm1      3.623 ppm2      4.455 CV     1
 ASSI {  451}
   (( segid "    " and resid 351  and name HG2 ))
   (  segid "    " and resid 350  and name HG2%)
      4.400     2.500     1.600 peak   451 spectrum    1 weight  0.10000E+01 volume  0.16015E-02 ppm1      2.177 ppm2      0.721 CV     1
 ASSI {  947}
   (  segid "    " and resid 284  and name HE% )
   (  segid "    " and resid 287  and name HD% )
      4.400     2.400     1.600 peak   947 spectrum    1 weight  0.10000E+01 volume  0.10235E-02 ppm1      2.151 ppm2      6.348 CV     1
 ASSI { 2311}
   (( segid "    " and resid 332  and name HG2 ))
   (( segid "    " and resid 329  and name HA  ))
      3.000     1.200     1.200 peak  2311 spectrum    1 weight  0.10000E+01 volume  0.10601E-02 ppm1      2.072 ppm2      3.830 CV     1
 ASSI { 2958}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 209  and name H   ))
      4.700     2.800     1.300 peak  2958 spectrum    1 weight  0.10000E+01 volume  0.74435E-03 ppm1      0.883 ppm2      7.894 CV     1
 ASSI { 2047}
   (( segid "    " and resid 202  and name HG2 ))
   (  segid "    " and resid 198  and name HG1%)
      3.500     1.500     1.500 peak  2047 spectrum    1 weight  0.10000E+01 volume  0.92761E-03 ppm1      2.313 ppm2      0.599 CV     1
 OR { 2047}
   (( segid "    " and resid 202  and name HG2 ))
   (  segid "    " and resid 198  and name HG2%)
 ASSI { 1728}
   (  segid "    " and resid 376  and name HG2%)
   (  segid "    " and resid 203  and name HE% )
      2.300     0.600     0.600 peak  1728 spectrum    1 weight  0.10000E+01 volume  0.95102E-02 ppm1      0.894 ppm2      2.218 CV     1
 ASSI { 1917}
   (  segid "    " and resid 322  and name HG2%)
   (  segid "    " and resid 322  and name HD1%)
      2.100     0.500     0.500 peak  1917 spectrum    1 weight  0.10000E+01 volume  0.77393E-02 ppm1      0.399 ppm2     -0.165 CV     1
 ASSI { 2307}
   (  segid "    " and resid 317  and name HD1%)
   (  segid "    " and resid 213  and name HE% )
      3.300     1.300     1.300 peak  2307 spectrum    1 weight  0.10000E+01 volume  0.15507E-02 ppm1      0.169 ppm2      7.136 CV     1
 ASSI { 4177}
   (  segid "    " and resid 368  and name HE% )
   (  segid "    " and resid 307  and name HD1%)
      4.700     2.700     1.300 peak  4177 spectrum    1 weight  0.10000E+01 volume  0.51315E-03 ppm1      6.742 ppm2      1.207 CV     1
 ASSI { 2093}
   (( segid "    " and resid 187  and name HB2 ))
   (( segid "    " and resid 187  and name HA  ))
      3.400     1.400     1.400 peak  2093 spectrum    1 weight  0.10000E+01 volume  0.12124E-02 ppm1      1.726 ppm2      4.610 CV     1
 ASSI { 2539}
   (( segid "    " and resid 222  and name HG3 ))
   (( segid "    " and resid 222  and name HD2 ))
      2.100     0.600     0.600 peak  2539 spectrum    1 weight  0.10000E+01 volume  0.72094E-02 ppm1      0.972 ppm2      1.273 CV     1
 OR { 2539}
   (( segid "    " and resid 222  and name HG3 ))
   (( segid "    " and resid 222  and name HD3 ))
 ASSI { 3306}
   (( segid "    " and resid 429  and name HG  ))
   (( segid "    " and resid 429  and name H   ))
      4.100     2.100     1.900 peak  3306 spectrum    1 weight  0.10000E+01 volume  0.11278E-02 ppm1      1.388 ppm2      8.109 CV     1
 ASSI { 2814}
   (( segid "    " and resid 294  and name HB  ))
   (( segid "    " and resid 294  and name H   ))
      3.700     1.700     1.700 peak  2814 spectrum    1 weight  0.10000E+01 volume  0.91915E-03 ppm1      4.297 ppm2      8.523 CV     1
 ASSI { 4165}
   (( segid "    " and resid 227  and name HB2 ))
   (( segid "    " and resid 227  and name HA  ))
      2.800     1.000     1.000 peak  4165 spectrum    1 weight  0.10000E+01 volume  0.15310E-02 ppm1      3.139 ppm2      4.207 CV     1
 ASSI {  701}
   (  segid "    " and resid 230  and name HG2%)
   (( segid "    " and resid 331  and name HB3 ))
      3.800     1.800     1.800 peak   701 spectrum    1 weight  0.10000E+01 volume  0.75846E-03 ppm1      0.952 ppm2      2.548 CV     1
 OR {  701}
   (  segid "    " and resid 230  and name HG2%)
   (( segid "    " and resid 331  and name HB2 ))
 ASSI { 3676}
   (( segid "    " and resid 371  and name HB  ))
   (  segid "    " and resid 373  and name HD1%)
      5.100     3.300     0.900 peak  3676 spectrum    1 weight  0.10000E+01 volume  0.35244E-03 ppm1      1.915 ppm2     -0.202 CV     1
 ASSI { 2647}
   (  segid "    " and resid 202  and name HE% )
   (( segid "    " and resid 202  and name HA  ))
      3.500     1.500     1.500 peak  2647 spectrum    1 weight  0.10000E+01 volume  0.20216E-02 ppm1      1.867 ppm2      4.426 CV     1
 ASSI {  743}
   (  segid "    " and resid 357  and name HD1%)
   (( segid "    " and resid 361  and name H   ))
      5.200     3.400     0.800 peak   743 spectrum    1 weight  0.10000E+01 volume  0.52161E-03 ppm1      0.680 ppm2      8.378 CV     1
 ASSI { 3034}
   (( segid "    " and resid 391  and name HA  ))
   (  segid "    " and resid 391  and name HD1%)
      4.700     2.700     1.300 peak  3034 spectrum    1 weight  0.10000E+01 volume  0.78098E-03 ppm1      4.375 ppm2      0.711 CV     1
 ASSI { 1781}
   (( segid "    " and resid 253  and name HB  ))
   (( segid "    " and resid 252  and name HA  ))
      4.700     2.700     1.300 peak  1781 spectrum    1 weight  0.10000E+01 volume  0.10517E-02 ppm1      3.523 ppm2      4.334 CV     1
 ASSI { 3000}
   (( segid "    " and resid 410  and name HA  ))
   (( segid "    " and resid 410  and name H   ))
      3.400     1.500     1.500 peak  3000 spectrum    1 weight  0.10000E+01 volume  0.68794E-03 ppm1      4.345 ppm2      7.925 CV     1
 ASSI { 4064}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 318  and name H   ))
      5.000     3.200     1.000 peak  4064 spectrum    1 weight  0.10000E+01 volume  0.51315E-03 ppm1      0.183 ppm2      8.039 CV     1
 ASSI { 2171}
   (  segid "    " and resid 233  and name HG1%)
   (( segid "    " and resid 261  and name HD21))
      3.400     1.400     1.400 peak  2171 spectrum    1 weight  0.10000E+01 volume  0.27264E-02 ppm1      0.870 ppm2      7.510 CV     1
 ASSI { 4010}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 342  and name H   ))
      3.600     1.600     1.600 peak  4010 spectrum    1 weight  0.10000E+01 volume  0.21118E-02 ppm1      0.656 ppm2      8.641 CV     1
 ASSI { 4702}
   (( segid "    " and resid 239  and name HG3 ))
   (( segid "    " and resid 240  and name H   ))
      4.500     2.600     1.500 peak  4702 spectrum    1 weight  0.10000E+01 volume  0.42293E-03 ppm1      1.580 ppm2      7.997 CV     1
 ASSI { 3621}
   (( segid "    " and resid 393  and name HB2 ))
   (( segid "    " and resid 393  and name HB3 ))
      1.700     0.400     0.500 peak  3621 spectrum    1 weight  0.10000E+01 volume  0.10184E-01 ppm1      2.086 ppm2      1.847 CV     1
 ASSI { 3956}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 285  and name HD3 ))
      3.300     1.400     1.400 peak  3956 spectrum    1 weight  0.10000E+01 volume  0.26390E-02 ppm1      2.585 ppm2      3.684 CV     1
 OR { 3956}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 285  and name HD3 ))
 ASSI { 1322}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 443  and name H   ))
      3.400     1.400     1.400 peak  1322 spectrum    1 weight  0.10000E+01 volume  0.60534E-02 ppm1      0.845 ppm2      7.637 CV     1
 ASSI { 3285}
   (( segid "    " and resid 225  and name HG2 ))
   (( segid "    " and resid 225  and name H   ))
      3.400     1.500     1.500 peak  3285 spectrum    1 weight  0.10000E+01 volume  0.75564E-03 ppm1      2.811 ppm2      7.792 CV     1
 ASSI { 2763}
   (( segid "    " and resid 219  and name HA  ))
   (( segid "    " and resid 219  and name H   ))
      3.300     1.400     1.400 peak  2763 spectrum    1 weight  0.10000E+01 volume  0.82611E-03 ppm1      4.126 ppm2      7.709 CV     1
 ASSI { 4051}
   (( segid "    " and resid 256  and name HA  ))
   (  segid "    " and resid 223  and name HE% )
      4.300     2.300     1.700 peak  4051 spectrum    1 weight  0.10000E+01 volume  0.35244E-03 ppm1      4.115 ppm2      6.667 CV     1
 ASSI { 3200}
   (( segid "    " and resid 245  and name HA  ))
   (( segid "    " and resid 248  and name HB2 ))
      4.000     2.000     2.000 peak  3200 spectrum    1 weight  0.10000E+01 volume  0.64567E-03 ppm1      3.981 ppm2      2.511 CV     1
 ASSI { 1269}
   (( segid "    " and resid 257  and name HB2 ))
   (  segid "    " and resid 258  and name HE% )
      5.900     4.300     0.100 peak  1269 spectrum    1 weight  0.10000E+01 volume  0.25657E-03 ppm1      2.440 ppm2      6.642 CV     1
 ASSI { 3442}
   (  segid "    " and resid 337  and name HE% )
   (  segid "    " and resid 329  and name HD1%)
      5.400     3.700     0.600 peak  3442 spectrum    1 weight  0.10000E+01 volume  0.47366E-03 ppm1      1.804 ppm2      0.108 CV     1
 ASSI { 3538}
   (( segid "    " and resid 327  and name HD2 ))
   (  segid "    " and resid 330  and name HB% )
      2.900     2.900     3.100 peak  3538 spectrum    1 weight  0.10000E+01 volume  0.58644E-03 ppm1      7.210 ppm2      1.554 CV     1
 ASSI { 4012}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 425  and name H   ))
      2.900     1.000     1.000 peak  4012 spectrum    1 weight  0.10000E+01 volume  0.20187E-02 ppm1      3.905 ppm2      7.748 CV     1
 ASSI {   83}
   (( segid "    " and resid 302  and name HB2 ))
   (  segid "    " and resid 306  and name HD2%)
      5.100     3.200     0.900 peak    83 spectrum    1 weight  0.10000E+01 volume  0.51315E-03 ppm1      1.922 ppm2     -0.354 CV     1
 ASSI { 3973}
   (  segid "    " and resid 213  and name HE% )
   (  segid "    " and resid 213  and name HD% )
      3.400     1.400     1.400 peak  3973 spectrum    1 weight  0.10000E+01 volume  0.36652E-03 ppm1      7.099 ppm2      6.709 CV     1
 ASSI { 2157}
   (( segid "    " and resid 429  and name HB3 ))
   (( segid "    " and resid 430  and name H   ))
      3.400     1.400     1.400 peak  2157 spectrum    1 weight  0.10000E+01 volume  0.52725E-03 ppm1      1.806 ppm2      7.719 CV     1
 ASSI {  608}
   (  segid "    " and resid 352  and name HG2%)
   (( segid "    " and resid 356  and name H   ))
      4.400     2.400     1.600 peak   608 spectrum    1 weight  0.10000E+01 volume  0.10432E-02 ppm1      0.918 ppm2      7.348 CV     1
 ASSI { 3271}
   (  segid "    " and resid 372  and name HG2%)
   (( segid "    " and resid 372  and name HB  ))
      1.900     0.400     0.400 peak  3271 spectrum    1 weight  0.10000E+01 volume  0.28324E-01 ppm1      0.746 ppm2      1.706 CV     1
 ASSI { 1666}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 406  and name H   ))
      3.500     1.600     1.600 peak  1666 spectrum    1 weight  0.10000E+01 volume  0.11729E-02 ppm1      1.010 ppm2      9.246 CV     1
 ASSI { 3902}
   (  segid "    " and resid 358  and name HD% )
   (( segid "    " and resid 358  and name HA  ))
      2.900     1.100     1.100 peak  3902 spectrum    1 weight  0.10000E+01 volume  0.32593E-02 ppm1      7.015 ppm2      4.010 CV     1
 ASSI { 3024}
   (( segid "    " and resid 340  and name HG3 ))
   (( segid "    " and resid 341  and name H   ))
      3.600     1.600     1.600 peak  3024 spectrum    1 weight  0.10000E+01 volume  0.50553E-02 ppm1      2.312 ppm2      8.508 CV     1
 OR { 3024}
   (( segid "    " and resid 340  and name HG2 ))
   (( segid "    " and resid 341  and name H   ))
 ASSI {  651}
   (( segid "    " and resid 325  and name HG3 ))
   (  segid "    " and resid 361  and name HE% )
      5.300     3.500     0.700 peak   651 spectrum    1 weight  0.10000E+01 volume  0.37780E-03 ppm1      2.698 ppm2      7.092 CV     1
 OR {  651}
   (( segid "    " and resid 325  and name HG3 ))
   (  segid "    " and resid 361  and name HD% )
 ASSI {  336}
   (( segid "    " and resid 332  and name HG3 ))
   (( segid "    " and resid 332  and name H   ))
      4.100     2.100     1.900 peak   336 spectrum    1 weight  0.10000E+01 volume  0.70205E-03 ppm1      1.972 ppm2      7.438 CV     1
 ASSI { 1980}
   (( segid "    " and resid 222  and name HG3 ))
   (( segid "    " and resid 222  and name HA  ))
      2.900     1.100     1.100 peak  1980 spectrum    1 weight  0.10000E+01 volume  0.30422E-02 ppm1      0.972 ppm2      3.784 CV     1
 ASSI { 2111}
   (( segid "    " and resid 395  and name HB2 ))
   (( segid "    " and resid 396  and name H   ))
      4.200     2.200     1.800 peak  2111 spectrum    1 weight  0.10000E+01 volume  0.70769E-03 ppm1      2.047 ppm2      8.674 CV     1
 ASSI { 2970}
   (  segid "    " and resid 213  and name HD% )
   (  segid "    " and resid 267  and name HD2%)
      3.400     1.500     1.500 peak  2970 spectrum    1 weight  0.10000E+01 volume  0.75846E-03 ppm1      6.713 ppm2      0.907 CV     1
 OR { 2970}
   (  segid "    " and resid 213  and name HD% )
   (  segid "    " and resid 267  and name HD1%)
 ASSI { 2639}
   (( segid "    " and resid 402  and name HB  ))
   (( segid "    " and resid 402  and name H   ))
      3.300     1.300     1.300 peak  2639 spectrum    1 weight  0.10000E+01 volume  0.47084E-03 ppm1      1.940 ppm2      8.692 CV     1
 ASSI { 1999}
   (  segid "    " and resid 364  and name HG1%)
   (( segid "    " and resid 361  and name HA  ))
      2.000     0.500     0.500 peak  1999 spectrum    1 weight  0.10000E+01 volume  0.47733E-02 ppm1      1.059 ppm2      4.223 CV     1
 ASSI { 2952}
   (( segid "    " and resid 413  and name HA  ))
   (( segid "    " and resid 414  and name H   ))
      4.100     2.100     1.900 peak  2952 spectrum    1 weight  0.10000E+01 volume  0.51033E-03 ppm1      4.191 ppm2      7.664 CV     1
 ASSI { 2864}
   (( segid "    " and resid 308  and name HG3 ))
   (( segid "    " and resid 308  and name H   ))
      3.200     1.300     1.300 peak  2864 spectrum    1 weight  0.10000E+01 volume  0.42659E-02 ppm1      1.376 ppm2      7.087 CV     1
 ASSI { 1056}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 435  and name HB  ))
      3.500     1.600     1.600 peak  1056 spectrum    1 weight  0.10000E+01 volume  0.34341E-02 ppm1      0.869 ppm2      1.996 CV     1
 ASSI { 1379}
   (( segid "    " and resid 377  and name HG2 ))
   (  segid "    " and resid 204  and name HE% )
      4.000     2.000     2.000 peak  1379 spectrum    1 weight  0.10000E+01 volume  0.44267E-03 ppm1      2.519 ppm2      6.880 CV     1
 OR { 1379}
   (( segid "    " and resid 377  and name HG2 ))
   (  segid "    " and resid 204  and name HD% )
 ASSI { 2768}
   (( segid "    " and resid 299  and name HG3 ))
   (( segid "    " and resid 300  and name H   ))
      4.300     2.300     1.700 peak  2768 spectrum    1 weight  0.10000E+01 volume  0.69641E-03 ppm1      1.345 ppm2      7.951 CV     1
 OR { 2768}
   (( segid "    " and resid 299  and name HG2 ))
   (( segid "    " and resid 300  and name H   ))
 ASSI { 4571}
   (( segid "    " and resid 342  and name HB  ))
   (( segid "    " and resid 343  and name H   ))
      3.300     1.400     1.400 peak  4571 spectrum    1 weight  0.10000E+01 volume  0.53289E-03 ppm1      1.705 ppm2      8.182 CV     1
 ASSI { 4256}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 214  and name H   ))
      3.600     1.600     1.600 peak  4256 spectrum    1 weight  0.10000E+01 volume  0.23148E-02 ppm1      2.220 ppm2      7.181 CV     1
 ASSI { 2061}
   (( segid "    " and resid 420  and name HB  ))
   (( segid "    " and resid 420  and name HA  ))
      2.600     0.800     0.800 peak  2061 spectrum    1 weight  0.10000E+01 volume  0.48889E-02 ppm1      1.767 ppm2      3.979 CV     1
 ASSI { 4693}
   (  segid "    " and resid 329  and name HG2%)
   (( segid "    " and resid 340  and name H   ))
      5.500     3.800     0.500 peak  4693 spectrum    1 weight  0.10000E+01 volume  0.66820E-03 ppm1      0.750 ppm2      8.149 CV     1
 ASSI { 1873}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 439  and name H   ))
      2.800     1.000     1.000 peak  1873 spectrum    1 weight  0.10000E+01 volume  0.24304E-02 ppm1      1.599 ppm2      8.763 CV     1
 ASSI { 2240}
   (( segid "    " and resid 187  and name HG3 ))
   (( segid "    " and resid 188  and name HD2 ))
      2.600     2.600     3.400 peak  2240 spectrum    1 weight  0.10000E+01 volume  0.11870E-02 ppm1      1.330 ppm2      3.488 CV     1
 OR { 2240}
   (( segid "    " and resid 187  and name HG3 ))
   (( segid "    " and resid 188  and name HD3 ))
 ASSI { 4386}
   (( segid "    " and resid 288  and name HB2 ))
   (( segid "    " and resid 288  and name H   ))
      2.700     0.900     0.900 peak  4386 spectrum    1 weight  0.10000E+01 volume  0.26672E-02 ppm1      1.984 ppm2      7.460 CV     1
 ASSI {  510}
   (  segid "    " and resid 402  and name HG2%)
   (  segid "    " and resid 436  and name HD1%)
      2.200     0.600     0.600 peak   510 spectrum    1 weight  0.10000E+01 volume  0.62255E-02 ppm1      0.768 ppm2      1.014 CV     1
 ASSI { 4595}
   (( segid "    " and resid 346  and name HB2 ))
   (( segid "    " and resid 346  and name HB3 ))
      1.900     0.400     0.400 peak  4595 spectrum    1 weight  0.10000E+01 volume  0.21795E-02 ppm1      1.706 ppm2      1.481 CV     1
 ASSI { 4598}
   (( segid "    " and resid 183  and name HB2 ))
   (( segid "    " and resid 183  and name HG3 ))
      2.000     0.500     0.500 peak  4598 spectrum    1 weight  0.10000E+01 volume  0.21713E-01 ppm1      1.996 ppm2      2.487 CV     1
 OR { 4598}
   (( segid "    " and resid 183  and name HB2 ))
   (( segid "    " and resid 183  and name HG2 ))
 ASSI { 3320}
   (( segid "    " and resid 368  and name HB2 ))
   (  segid "    " and resid 323  and name HG1%)
      4.900     3.000     1.100 peak  3320 spectrum    1 weight  0.10000E+01 volume  0.35809E-03 ppm1      3.252 ppm2      0.768 CV     1
 ASSI { 4615}
   (( segid "    " and resid 187  and name HD2 ))
   (( segid "    " and resid 188  and name HD2 ))
      2.600     2.600     3.400 peak  4615 spectrum    1 weight  0.10000E+01 volume  0.10094E-02 ppm1      1.634 ppm2      3.489 CV     1
 OR { 4615}
   (( segid "    " and resid 187  and name HD2 ))
   (( segid "    " and resid 188  and name HD3 ))
 ASSI { 1052}
   (( segid "    " and resid 419  and name HA2 ))
   (  segid "    " and resid 420  and name HG2%)
      5.900     4.400     0.100 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.48212E-03 ppm1      3.778 ppm2      0.803 CV     1
 OR { 1052}
   (( segid "    " and resid 419  and name HA2 ))
   (  segid "    " and resid 420  and name HD1%)
 ASSI { 1955}
   (  segid "    " and resid 407  and name HE% )
   (  segid "    " and resid 407  and name HD% )
      4.100     2.100     1.900 peak  1955 spectrum    1 weight  0.10000E+01 volume  0.18891E-03 ppm1      6.886 ppm2      7.282 CV     1
 ASSI { 3370}
   (  segid "    " and resid 307  and name HD1%)
   (( segid "    " and resid 307  and name HA  ))
      2.300     0.700     0.700 peak  3370 spectrum    1 weight  0.10000E+01 volume  0.40121E-02 ppm1      1.210 ppm2      4.154 CV     1
 ASSI {  328}
   (( segid "    " and resid 376  and name HB  ))
   (  segid "    " and resid 376  and name HG1%)
      2.300     0.700     0.700 peak   328 spectrum    1 weight  0.10000E+01 volume  0.79480E-02 ppm1      2.033 ppm2      0.920 CV     1
 OR {  328}
   (( segid "    " and resid 376  and name HB  ))
   (  segid "    " and resid 376  and name HG2%)
 ASSI {  421}
   (( segid "    " and resid 332  and name HG2 ))
   (( segid "    " and resid 332  and name H   ))
      3.300     1.300     1.300 peak   421 spectrum    1 weight  0.10000E+01 volume  0.11363E-02 ppm1      2.069 ppm2      7.442 CV     1
 ASSI {  748}
   (  segid "    " and resid 358  and name HE% )
   (  segid "    " and resid 339  and name HD1%)
      2.700     0.900     0.900 peak   748 spectrum    1 weight  0.10000E+01 volume  0.63806E-02 ppm1      6.702 ppm2      0.689 CV     1
 OR {  748}
   (  segid "    " and resid 358  and name HE% )
   (  segid "    " and resid 339  and name HG2%)
 ASSI { 1712}
   (( segid "    " and resid 310  and name HA  ))
   (  segid "    " and resid 310  and name HD2%)
      2.900     1.000     1.000 peak  1712 spectrum    1 weight  0.10000E+01 volume  0.14126E-02 ppm1      4.330 ppm2      1.077 CV     1
 OR { 1712}
   (( segid "    " and resid 310  and name HA  ))
   (  segid "    " and resid 310  and name HD1%)
 ASSI { 2637}
   (( segid "    " and resid 430  and name HH2 ))
   (  segid "    " and resid 423  and name HD1%)
      4.000     2.000     2.000 peak  2637 spectrum    1 weight  0.10000E+01 volume  0.47648E-03 ppm1      6.995 ppm2      0.826 CV     1
 OR { 2637}
   (( segid "    " and resid 430  and name HH2 ))
   (  segid "    " and resid 423  and name HD2%)
 ASSI { 2388}
   (( segid "    " and resid 239  and name HD2 ))
   (( segid "    " and resid 239  and name HG2 ))
      2.600     0.900     0.900 peak  2388 spectrum    1 weight  0.10000E+01 volume  0.25319E-02 ppm1      1.752 ppm2      1.416 CV     1
 ASSI { 3237}
   (  segid "    " and resid 371  and name HG1%)
   (( segid "    " and resid 370  and name H   ))
      4.000     2.000     2.000 peak  3237 spectrum    1 weight  0.10000E+01 volume  0.11645E-02 ppm1      0.370 ppm2      8.417 CV     1
 ASSI { 3633}
   (( segid "    " and resid 187  and name HD2 ))
   (( segid "    " and resid 187  and name HA  ))
      3.900     1.900     1.900 peak  3633 spectrum    1 weight  0.10000E+01 volume  0.95582E-03 ppm1      1.640 ppm2      4.613 CV     1
 ASSI { 3420}
   (( segid "    " and resid 308  and name HG3 ))
   (( segid "    " and resid 308  and name HB2 ))
      1.900     0.500     0.500 peak  3420 spectrum    1 weight  0.10000E+01 volume  0.11749E-01 ppm1      1.382 ppm2      1.833 CV     1
 OR { 3420}
   (( segid "    " and resid 308  and name HG3 ))
   (( segid "    " and resid 308  and name HB3 ))
 ASSI {  938}
   (( segid "    " and resid 360  and name HZ  ))
   (( segid "    " and resid 318  and name HG12))
      3.900     1.900     1.900 peak   938 spectrum    1 weight  0.10000E+01 volume  0.41165E-03 ppm1      6.606 ppm2      1.031 CV     1
 ASSI { 1449}
   (  segid "    " and resid 345  and name HG2%)
   (( segid "    " and resid 231  and name HB2 ))
      2.600     0.800     0.800 peak  1449 spectrum    1 weight  0.10000E+01 volume  0.31494E-02 ppm1      0.915 ppm2      2.815 CV     1
 OR { 1449}
   (  segid "    " and resid 345  and name HG2%)
   (( segid "    " and resid 231  and name HB3 ))
 ASSI {  638}
   (( segid "    " and resid 446  and name HA  ))
   (( segid "    " and resid 445  and name HG2 ))
      3.100     1.200     1.200 peak   638 spectrum    1 weight  0.10000E+01 volume  0.11278E-02 ppm1      4.045 ppm2      2.248 CV     1
 ASSI {  111}
   (  segid "    " and resid 358  and name HE% )
   (  segid "    " and resid 359  and name HG1%)
      5.100     3.200     0.900 peak   111 spectrum    1 weight  0.10000E+01 volume  0.11081E-02 ppm1      6.702 ppm2      0.885 CV     1
 ASSI { 1244}
   (( segid "    " and resid 389  and name HG2 ))
   (( segid "    " and resid 390  and name H   ))
      2.400     2.400     3.600 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.17058E-02 ppm1      1.594 ppm2      8.096 CV     1
 ASSI { 3401}
   (  segid "    " and resid 325  and name HE% )
   (( segid "    " and resid 325  and name HG3 ))
      3.100     1.200     1.200 peak  3401 spectrum    1 weight  0.10000E+01 volume  0.52527E-02 ppm1      0.929 ppm2      2.709 CV     1
 ASSI { 4514}
   (( segid "    " and resid 315  and name HB2 ))
   (  segid "    " and resid 315  and name HD% )
      3.800     1.800     1.800 peak  4514 spectrum    1 weight  0.10000E+01 volume  0.35527E-03 ppm1      3.157 ppm2      7.033 CV     1
 ASSI { 3645}
   (( segid "    " and resid 318  and name HG12))
   (( segid "    " and resid 318  and name HB  ))
      2.200     0.600     0.600 peak  3645 spectrum    1 weight  0.10000E+01 volume  0.36624E-02 ppm1      0.988 ppm2      1.354 CV     1
 ASSI { 4242}
   (  segid "    " and resid 315  and name HE% )
   (( segid "    " and resid 315  and name HB2 ))
      5.200     3.400     0.800 peak  4242 spectrum    1 weight  0.10000E+01 volume  0.57798E-03 ppm1      6.876 ppm2      3.130 CV     1
 ASSI { 4777}
   (( segid "    " and resid 308  and name HE3 ))
   (( segid "    " and resid 308  and name H   ))
      4.000     2.000     2.000 peak  4777 spectrum    1 weight  0.10000E+01 volume  0.33467E-02 ppm1      2.847 ppm2      7.079 CV     1
 OR { 4777}
   (( segid "    " and resid 308  and name HE2 ))
   (( segid "    " and resid 308  and name H   ))
 ASSI { 3727}
   (( segid "    " and resid 342  and name HB  ))
   (  segid "    " and resid 342  and name HG2%)
      2.400     0.700     0.700 peak  3727 spectrum    1 weight  0.10000E+01 volume  0.24896E-02 ppm1      1.708 ppm2      0.514 CV     1
 ASSI { 2603}
   (( segid "    " and resid 375  and name HB3 ))
   (( segid "    " and resid 376  and name H   ))
      4.400     2.400     1.600 peak  2603 spectrum    1 weight  0.10000E+01 volume  0.10601E-02 ppm1      1.856 ppm2      9.507 CV     1
 ASSI {   11}
   (( segid "    " and resid 308  and name HD3 ))
   (( segid "    " and resid 304  and name HB2 ))
      3.500     1.600     1.600 peak    11 spectrum    1 weight  0.10000E+01 volume  0.23091E-02 ppm1      1.530 ppm2      2.229 CV     1
 OR {   11}
   (( segid "    " and resid 308  and name HD2 ))
   (( segid "    " and resid 304  and name HB2 ))
 ASSI { 3078}
   (  segid "    " and resid 247  and name HD% )
   (  segid "    " and resid 243  and name HD2%)
      5.500     3.800     0.500 peak  3078 spectrum    1 weight  0.10000E+01 volume  0.27913E-03 ppm1      7.328 ppm2      0.161 CV     1
 ASSI { 4272}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 402  and name HB  ))
      3.200     1.300     1.300 peak  4272 spectrum    1 weight  0.10000E+01 volume  0.11955E-02 ppm1      3.389 ppm2      1.930 CV     1
 ASSI { 2986}
   (( segid "    " and resid 210  and name HB3 ))
   (  segid "    " and resid 212  and name HG1%)
      4.100     2.100     1.900 peak  2986 spectrum    1 weight  0.10000E+01 volume  0.76970E-03 ppm1      1.393 ppm2     -0.344 CV     1
 ASSI { 3583}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 203  and name HA  ))
      3.900     1.900     1.900 peak  3583 spectrum    1 weight  0.10000E+01 volume  0.16522E-02 ppm1      2.220 ppm2      4.468 CV     1
 ASSI { 1132}
   (( segid "    " and resid 331  and name HG2 ))
   (( segid "    " and resid 331  and name HB3 ))
      3.100     1.200     1.200 peak  1132 spectrum    1 weight  0.10000E+01 volume  0.84021E-03 ppm1      1.530 ppm2      2.533 CV     1
 OR { 1132}
   (( segid "    " and resid 331  and name HG2 ))
   (( segid "    " and resid 331  and name HB2 ))
 ASSI { 2012}
   (( segid "    " and resid 424  and name HA  ))
   (( segid "    " and resid 424  and name HB3 ))
      2.800     1.000     1.000 peak  2012 spectrum    1 weight  0.10000E+01 volume  0.33298E-02 ppm1      4.242 ppm2      3.891 CV     1
 OR { 2012}
   (( segid "    " and resid 424  and name HA  ))
   (( segid "    " and resid 424  and name HB2 ))
 ASSI { 4173}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 420  and name HG12))
      1.900     0.400     0.400 peak  4173 spectrum    1 weight  0.10000E+01 volume  0.27727E-01 ppm1      0.770 ppm2      1.121 CV     1
 ASSI { 2424}
   (( segid "    " and resid 244  and name HD3 ))
   (( segid "    " and resid 244  and name HG3 ))
      3.300     1.400     1.400 peak  2424 spectrum    1 weight  0.10000E+01 volume  0.66820E-03 ppm1      1.222 ppm2     -0.550 CV     1
 ASSI { 3916}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 402  and name HA  ))
      4.400     2.400     1.600 peak  3916 spectrum    1 weight  0.10000E+01 volume  0.10996E-02 ppm1      0.855 ppm2      3.365 CV     1
 ASSI { 3047}
   (( segid "    " and resid 260  and name HB2 ))
   (  segid "    " and resid 219  and name HE% )
      4.300     2.300     1.700 peak  3047 spectrum    1 weight  0.10000E+01 volume  0.45677E-03 ppm1      2.090 ppm2      6.399 CV     1
 OR { 3047}
   (( segid "    " and resid 260  and name HB3 ))
   (  segid "    " and resid 219  and name HE% )
 ASSI {  323}
   (( segid "    " and resid 430  and name HZ2 ))
   (( segid "    " and resid 427  and name HB3 ))
      4.200     2.200     1.800 peak   323 spectrum    1 weight  0.10000E+01 volume  0.59491E-03 ppm1      7.300 ppm2      1.987 CV     1
 ASSI { 2741}
   (( segid "    " and resid 330  and name HA  ))
   (( segid "    " and resid 331  and name H   ))
      3.800     1.800     1.800 peak  2741 spectrum    1 weight  0.10000E+01 volume  0.77534E-03 ppm1      4.124 ppm2      7.173 CV     1
 ASSI { 3218}
   (( segid "    " and resid 374  and name HD2 ))
   (( segid "    " and resid 374  and name H   ))
      4.100     2.100     1.900 peak  3218 spectrum    1 weight  0.10000E+01 volume  0.14351E-02 ppm1      1.604 ppm2      6.324 CV     1
 OR { 3218}
   (( segid "    " and resid 374  and name HD3 ))
   (( segid "    " and resid 374  and name H   ))
 ASSI {   19}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 440  and name HE2 ))
      3.100     1.200     1.200 peak    19 spectrum    1 weight  0.10000E+01 volume  0.19370E-02 ppm1      0.769 ppm2      2.841 CV     1
 ASSI { 3808}
   (( segid "    " and resid 213  and name HA  ))
   (( segid "    " and resid 213  and name HB3 ))
      3.400     1.400     1.400 peak  3808 spectrum    1 weight  0.10000E+01 volume  0.93607E-03 ppm1      3.598 ppm2      2.736 CV     1
 ASSI {  655}
   (  segid "    " and resid 189  and name HG2%)
   (  segid "    " and resid 270  and name HE% )
      2.700     0.900     0.900 peak   655 spectrum    1 weight  0.10000E+01 volume  0.20300E-02 ppm1      0.941 ppm2      6.066 CV     1
 ASSI { 2499}
   (( segid "    " and resid 264  and name HA  ))
   (  segid "    " and resid 264  and name HB% )
      2.600     0.900     0.900 peak  2499 spectrum    1 weight  0.10000E+01 volume  0.33947E-02 ppm1      3.907 ppm2      0.935 CV     1
 ASSI { 3796}
   (( segid "    " and resid 299  and name HB2 ))
   (  segid "    " and resid 359  and name HG2%)
      4.200     2.200     1.800 peak  3796 spectrum    1 weight  0.10000E+01 volume  0.47648E-03 ppm1      1.465 ppm2     -0.444 CV     1
 ASSI { 4094}
   (  segid "    " and resid 371  and name HG1%)
   (( segid "    " and resid 372  and name H   ))
      2.400     0.700     0.700 peak  4094 spectrum    1 weight  0.10000E+01 volume  0.46774E-02 ppm1      0.365 ppm2      7.907 CV     1
 ASSI { 3847}
   (  segid "    " and resid 211  and name HB% )
   (( segid "    " and resid 211  and name HA  ))
      2.500     0.800     0.800 peak  3847 spectrum    1 weight  0.10000E+01 volume  0.37019E-02 ppm1      1.690 ppm2      3.821 CV     1
 ASSI { 3305}
   (( segid "    " and resid 377  and name HG2 ))
   (  segid "    " and resid 408  and name HD2%)
      3.500     1.500     1.500 peak  3305 spectrum    1 weight  0.10000E+01 volume  0.15592E-02 ppm1      2.517 ppm2      0.881 CV     1
 ASSI {  781}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 433  and name HG2 ))
      2.900     1.000     1.000 peak   781 spectrum    1 weight  0.10000E+01 volume  0.49481E-02 ppm1      0.741 ppm2      2.204 CV     1
 OR {  781}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 433  and name HB3 ))
 ASSI { 2982}
   (( segid "    " and resid 187  and name HB3 ))
   (( segid "    " and resid 187  and name HA  ))
      2.700     0.900     0.900 peak  2982 spectrum    1 weight  0.10000E+01 volume  0.13421E-02 ppm1      1.673 ppm2      4.612 CV     1
 ASSI {  878}
   (  segid "    " and resid 297  and name HG2%)
   (  segid "    " and resid 300  and name HG1%)
      4.200     2.200     1.800 peak   878 spectrum    1 weight  0.10000E+01 volume  0.26503E-02 ppm1      1.111 ppm2      0.076 CV     1
 ASSI { 2340}
   (( segid "    " and resid 334  and name HG2 ))
   (( segid "    " and resid 335  and name H   ))
      3.300     1.400     1.400 peak  2340 spectrum    1 weight  0.10000E+01 volume  0.10432E-02 ppm1      2.195 ppm2      8.869 CV     1
 ASSI { 3843}
   (  segid "    " and resid 186  and name HD1%)
   (( segid "    " and resid 186  and name HG  ))
      1.800     0.400     0.400 peak  3843 spectrum    1 weight  0.10000E+01 volume  0.52316E-01 ppm1      0.774 ppm2      1.514 CV     1
 OR { 3843}
   (  segid "    " and resid 186  and name HD1%)
   (( segid "    " and resid 186  and name HB2 ))
 OR { 3843}
   (  segid "    " and resid 186  and name HD1%)
   (( segid "    " and resid 186  and name HB3 ))
 ASSI {  681}
   (  segid "    " and resid 209  and name HD1%)
   (  segid "    " and resid 213  and name HD% )
      4.100     2.100     1.900 peak   681 spectrum    1 weight  0.10000E+01 volume  0.65131E-03 ppm1      0.184 ppm2      6.692 CV     1
 ASSI { 2571}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 398  and name H   ))
      3.600     1.600     1.600 peak  2571 spectrum    1 weight  0.10000E+01 volume  0.26334E-02 ppm1      0.557 ppm2      8.680 CV     1
 ASSI { 4263}
   (  segid "    " and resid 328  and name HG2%)
   (( segid "    " and resid 328  and name H   ))
      2.200     0.600     0.600 peak  4263 spectrum    1 weight  0.10000E+01 volume  0.40403E-02 ppm1      0.758 ppm2      7.180 CV     1
 OR { 4263}
   (  segid "    " and resid 328  and name HG1%)
   (( segid "    " and resid 328  and name H   ))
 ASSI { 4021}
   (  segid "    " and resid 306  and name HD2%)
   (  segid "    " and resid 303  and name HE% )
      2.700     2.700     3.300 peak  4021 spectrum    1 weight  0.10000E+01 volume  0.81201E-03 ppm1     -0.355 ppm2      6.816 CV     1
 ASSI { 2716}
   (( segid "    " and resid 336  and name HD3 ))
   (( segid "    " and resid 337  and name H   ))
      4.200     2.200     1.800 peak  2716 spectrum    1 weight  0.10000E+01 volume  0.59773E-03 ppm1      1.572 ppm2      7.309 CV     1
 ASSI { 2395}
   (( segid "    " and resid 407  and name HA  ))
   (  segid "    " and resid 407  and name HD% )
      2.600     0.900     0.900 peak  2395 spectrum    1 weight  0.10000E+01 volume  0.11842E-02 ppm1      4.297 ppm2      7.289 CV     1
 ASSI { 1284}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 405  and name H   ))
      4.300     2.300     1.700 peak  1284 spectrum    1 weight  0.10000E+01 volume  0.95582E-03 ppm1      1.012 ppm2      8.307 CV     1
 ASSI { 2899}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 321  and name H   ))
      4.500     2.600     1.500 peak  2899 spectrum    1 weight  0.10000E+01 volume  0.55827E-03 ppm1      0.174 ppm2      8.567 CV     1
 ASSI { 3935}
   (( segid "    " and resid 430  and name HD1 ))
   (  segid "    " and resid 429  and name HD2%)
      4.100     2.100     1.900 peak  3935 spectrum    1 weight  0.10000E+01 volume  0.92479E-03 ppm1      7.180 ppm2      0.653 CV     1
 ASSI { 2837}
   (  segid "    " and resid 294  and name HG2%)
   (( segid "    " and resid 293  and name HD3 ))
      3.900     1.900     1.900 peak  2837 spectrum    1 weight  0.10000E+01 volume  0.16325E-02 ppm1      1.219 ppm2      3.107 CV     1
 OR { 2837}
   (  segid "    " and resid 294  and name HG2%)
   (( segid "    " and resid 293  and name HD2 ))
 ASSI {  229}
   (  segid "    " and resid 274  and name HD2%)
   (( segid "    " and resid 191  and name HA3 ))
      3.700     1.700     1.700 peak   229 spectrum    1 weight  0.10000E+01 volume  0.24191E-02 ppm1      0.778 ppm2      4.250 CV     1
 ASSI { 3441}
   (( segid "    " and resid 222  and name HG2 ))
   (( segid "    " and resid 223  and name H   ))
      5.600     3.900     0.400 peak  3441 spectrum    1 weight  0.10000E+01 volume  0.37216E-03 ppm1      0.385 ppm2      8.408 CV     1
 ASSI { 4418}
   (  segid "    " and resid 380  and name HD1%)
   (( segid "    " and resid 380  and name H   ))
      4.100     2.100     1.900 peak  4418 spectrum    1 weight  0.10000E+01 volume  0.10291E-02 ppm1      0.759 ppm2      9.039 CV     1
 ASSI { 2128}
   (( segid "    " and resid 368  and name HA  ))
   (  segid "    " and resid 371  and name HG1%)
      6.000     5.200     0.000 peak  2128 spectrum    1 weight  0.10000E+01 volume  0.48494E-03 ppm1      5.173 ppm2      0.375 CV     1
 ASSI { 3182}
   (( segid "    " and resid 366  and name HG2 ))
   (( segid "    " and resid 366  and name HA  ))
      2.700     0.900     0.900 peak  3182 spectrum    1 weight  0.10000E+01 volume  0.60562E-02 ppm1      2.278 ppm2      3.924 CV     1
 ASSI { 3955}
   (( segid "    " and resid 184  and name HD3 ))
   (( segid "    " and resid 183  and name HA  ))
      1.800     0.400     0.400 peak  3955 spectrum    1 weight  0.10000E+01 volume  0.20673E-01 ppm1      3.613 ppm2      4.710 CV     1
 ASSI { 3097}
   (( segid "    " and resid 314  and name HA  ))
   (( segid "    " and resid 314  and name HB2 ))
      3.100     1.200     1.200 peak  3097 spectrum    1 weight  0.10000E+01 volume  0.88813E-03 ppm1      3.862 ppm2      2.811 CV     1
 OR { 3097}
   (( segid "    " and resid 314  and name HA  ))
   (( segid "    " and resid 314  and name HB3 ))
 ASSI { 1672}
   (( segid "    " and resid 293  and name HA  ))
   (( segid "    " and resid 293  and name HD3 ))
      3.100     1.200     1.200 peak  1672 spectrum    1 weight  0.10000E+01 volume  0.10150E-02 ppm1      4.284 ppm2      3.132 CV     1
 OR { 1672}
   (( segid "    " and resid 293  and name HA  ))
   (( segid "    " and resid 293  and name HD2 ))
 ASSI { 2547}
   (( segid "    " and resid 419  and name HA3 ))
   (( segid "    " and resid 420  and name HB  ))
      5.300     3.500     0.700 peak  2547 spectrum    1 weight  0.10000E+01 volume  0.62311E-03 ppm1      3.999 ppm2      1.768 CV     1
 ASSI { 2026}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 279  and name HB2 ))
      3.300     1.400     1.400 peak  2026 spectrum    1 weight  0.10000E+01 volume  0.26757E-02 ppm1      0.168 ppm2      1.564 CV     1
 ASSI { 1427}
   (( segid "    " and resid 308  and name HD3 ))
   (( segid "    " and resid 304  and name HG2 ))
      3.800     1.800     1.800 peak  1427 spectrum    1 weight  0.10000E+01 volume  0.90223E-03 ppm1      1.531 ppm2      2.452 CV     1
 OR { 1427}
   (( segid "    " and resid 308  and name HD2 ))
   (( segid "    " and resid 304  and name HG2 ))
 ASSI { 3411}
   (( segid "    " and resid 302  and name HG3 ))
   (  segid "    " and resid 306  and name HD2%)
      2.800     1.000     1.000 peak  3411 spectrum    1 weight  0.10000E+01 volume  0.17368E-02 ppm1      2.078 ppm2     -0.358 CV     1
 ASSI { 3626}
   (( segid "    " and resid 430  and name HE3 ))
   (( segid "    " and resid 430  and name HZ3 ))
      3.400     1.400     1.400 peak  3626 spectrum    1 weight  0.10000E+01 volume  0.97553E-03 ppm1      7.542 ppm2      6.945 CV     1
 ASSI {  606}
   (( segid "    " and resid 333  and name HB3 ))
   (  segid "    " and resid 333  and name HD2%)
      2.300     0.600     0.600 peak   606 spectrum    1 weight  0.10000E+01 volume  0.17027E-01 ppm1      1.507 ppm2      0.851 CV     1
 OR {  606}
   (( segid "    " and resid 333  and name HB3 ))
   (  segid "    " and resid 333  and name HD1%)
 ASSI { 4555}
   (( segid "    " and resid 333  and name HG  ))
   (  segid "    " and resid 333  and name HD1%)
      1.800     0.400     0.400 peak  4555 spectrum    1 weight  0.10000E+01 volume  0.45208E-01 ppm1      1.601 ppm2      0.847 CV     1
 OR { 4555}
   (( segid "    " and resid 333  and name HG  ))
   (  segid "    " and resid 333  and name HD2%)
 ASSI { 2644}
   (  segid "    " and resid 446  and name HB% )
   (  segid "    " and resid 398  and name HD1%)
      2.400     0.700     0.700 peak  2644 spectrum    1 weight  0.10000E+01 volume  0.57601E-02 ppm1      1.264 ppm2      0.566 CV     1
 ASSI { 4515}
   (( segid "    " and resid 213  and name HA  ))
   (( segid "    " and resid 213  and name HB2 ))
      3.400     1.400     1.400 peak  4515 spectrum    1 weight  0.10000E+01 volume  0.36934E-03 ppm1      3.584 ppm2      2.292 CV     1
 ASSI { 3526}
   (( segid "    " and resid 189  and name HB  ))
   (( segid "    " and resid 189  and name HA  ))
      3.900     1.900     1.900 peak  3526 spectrum    1 weight  0.10000E+01 volume  0.36370E-03 ppm1      2.203 ppm2      4.340 CV     1
 ASSI { 2331}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 361  and name HZ  ))
      2.600     0.800     0.800 peak  2331 spectrum    1 weight  0.10000E+01 volume  0.24417E-02 ppm1      0.514 ppm2      6.628 CV     1
 ASSI { 3357}
   (( segid "    " and resid 285  and name HB2 ))
   (( segid "    " and resid 285  and name HG2 ))
      2.300     0.700     0.700 peak  3357 spectrum    1 weight  0.10000E+01 volume  0.62311E-02 ppm1      2.298 ppm2      1.961 CV     1
 OR { 3357}
   (( segid "    " and resid 285  and name HB2 ))
   (( segid "    " and resid 285  and name HG3 ))
 ASSI { 1255}
   (( segid "    " and resid 389  and name HA  ))
   (( segid "    " and resid 389  and name HB2 ))
      3.300     1.400     1.400 peak  1255 spectrum    1 weight  0.10000E+01 volume  0.22866E-02 ppm1      4.261 ppm2      1.593 CV     1
 OR { 1255}
   (( segid "    " and resid 389  and name HA  ))
   (( segid "    " and resid 389  and name HG2 ))
 ASSI { 4432}
   (( segid "    " and resid 223  and name HB3 ))
   (( segid "    " and resid 223  and name HB2 ))
      2.700     0.900     0.900 peak  4432 spectrum    1 weight  0.10000E+01 volume  0.60901E-03 ppm1      2.927 ppm2      1.796 CV     1
 ASSI { 4303}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 319  and name HG  ))
      3.100     1.200     1.200 peak  4303 spectrum    1 weight  0.10000E+01 volume  0.23430E-02 ppm1      0.348 ppm2      4.084 CV     1
 ASSI {  378}
   (( segid "    " and resid 272  and name HG3 ))
   (( segid "    " and resid 269  and name HA  ))
      3.100     1.200     1.200 peak   378 spectrum    1 weight  0.10000E+01 volume  0.30028E-02 ppm1      1.801 ppm2      3.803 CV     1
 OR {  378}
   (( segid "    " and resid 272  and name HG2 ))
   (( segid "    " and resid 269  and name HA  ))
 ASSI { 1807}
   (  segid "    " and resid 233  and name HG2%)
   (( segid "    " and resid 233  and name HB  ))
      2.200     0.600     0.600 peak  1807 spectrum    1 weight  0.10000E+01 volume  0.11799E-01 ppm1      0.948 ppm2      1.774 CV     1
 ASSI { 2742}
   (  segid "    " and resid 385  and name HE% )
   (( segid "    " and resid 382  and name HH2 ))
      4.100     2.100     1.900 peak  2742 spectrum    1 weight  0.10000E+01 volume  0.11926E-02 ppm1      1.913 ppm2      7.169 CV     1
 OR { 2742}
   (  segid "    " and resid 385  and name HE% )
   (( segid "    " and resid 382  and name HE3 ))
 ASSI { 3235}
   (( segid "    " and resid 289  and name HG2 ))
   (  segid "    " and resid 306  and name HD2%)
      4.900     3.000     1.100 peak  3235 spectrum    1 weight  0.10000E+01 volume  0.35809E-03 ppm1      2.338 ppm2     -0.357 CV     1
 ASSI { 2364}
   (  segid "    " and resid 225  and name HE% )
   (  segid "    " and resid 220  and name HG2%)
      2.400     0.700     0.700 peak  2364 spectrum    1 weight  0.10000E+01 volume  0.10830E-01 ppm1      1.913 ppm2      1.120 CV     1
 OR { 2364}
   (  segid "    " and resid 225  and name HE% )
   (  segid "    " and resid 220  and name HG1%)
 ASSI { 2968}
   (( segid "    " and resid 185  and name HB3 ))
   (  segid "    " and resid 186  and name HD2%)
      4.700     2.700     1.300 peak  2968 spectrum    1 weight  0.10000E+01 volume  0.17142E-02 ppm1      2.653 ppm2      0.794 CV     1
 OR { 2968}
   (( segid "    " and resid 185  and name HB3 ))
   (  segid "    " and resid 186  and name HD1%)
 ASSI { 3445}
   (( segid "    " and resid 403  and name HG3 ))
   (( segid "    " and resid 403  and name HA  ))
      2.600     0.900     0.900 peak  3445 spectrum    1 weight  0.10000E+01 volume  0.29520E-02 ppm1      1.880 ppm2      4.083 CV     1
 ASSI { 2081}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 279  and name H   ))
      4.400     2.500     1.600 peak  2081 spectrum    1 weight  0.10000E+01 volume  0.66538E-03 ppm1      0.377 ppm2      9.015 CV     1
 ASSI { 1777}
   (( segid "    " and resid 202  and name HG3 ))
   (  segid "    " and resid 198  and name HG1%)
      4.000     2.000     2.000 peak  1777 spectrum    1 weight  0.10000E+01 volume  0.98399E-03 ppm1      2.773 ppm2      0.602 CV     1
 OR { 1777}
   (( segid "    " and resid 202  and name HG3 ))
   (  segid "    " and resid 198  and name HG2%)
 ASSI {  972}
   (( segid "    " and resid 409  and name HA  ))
   (  segid "    " and resid 409  and name HD1%)
      3.100     1.200     1.200 peak   972 spectrum    1 weight  0.10000E+01 volume  0.25770E-02 ppm1      3.691 ppm2      0.746 CV     1
 OR {  972}
   (( segid "    " and resid 409  and name HA  ))
   (  segid "    " and resid 409  and name HD2%)
 ASSI {  248}
   (  segid "    " and resid 267  and name HD2%)
   (  segid "    " and resid 231  and name HE% )
      2.600     0.800     0.800 peak   248 spectrum    1 weight  0.10000E+01 volume  0.52104E-02 ppm1      0.907 ppm2      6.779 CV     1
 OR {  248}
   (  segid "    " and resid 267  and name HD2%)
   (  segid "    " and resid 231  and name HD% )
 ASSI { 2938}
   (( segid "    " and resid 351  and name HA  ))
   (( segid "    " and resid 351  and name HB2 ))
      2.800     1.000     1.000 peak  2938 spectrum    1 weight  0.10000E+01 volume  0.23373E-02 ppm1      3.826 ppm2      2.051 CV     1
 OR { 2938}
   (( segid "    " and resid 351  and name HA  ))
   (( segid "    " and resid 351  and name HG3 ))
 ASSI { 1315}
   (( segid "    " and resid 440  and name HE3 ))
   (( segid "    " and resid 440  and name HA  ))
      4.000     2.000     2.000 peak  1315 spectrum    1 weight  0.10000E+01 volume  0.11081E-02 ppm1      2.733 ppm2      3.776 CV     1
 ASSI { 3681}
   (( segid "    " and resid 228  and name HB3 ))
   (( segid "    " and resid 228  and name H   ))
      3.400     1.500     1.500 peak  3681 spectrum    1 weight  0.10000E+01 volume  0.17368E-02 ppm1      1.978 ppm2      8.437 CV     1
 ASSI { 3672}
   (( segid "    " and resid 276  and name HG2 ))
   (( segid "    " and resid 281  and name H   ))
      4.500     2.600     1.500 peak  3672 spectrum    1 weight  0.10000E+01 volume  0.71333E-03 ppm1      2.367 ppm2      9.158 CV     1
 ASSI { 3351}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 284  and name H   ))
      2.100     2.100     3.900 peak  3351 spectrum    1 weight  0.10000E+01 volume  0.44323E-02 ppm1      2.151 ppm2      8.101 CV     1
 ASSI { 3485}
   (( segid "    " and resid 308  and name HD2 ))
   (( segid "    " and resid 308  and name HB2 ))
      2.400     0.700     0.700 peak  3485 spectrum    1 weight  0.10000E+01 volume  0.19519E-01 ppm1      1.530 ppm2      1.824 CV     1
 OR { 3485}
   (( segid "    " and resid 308  and name HD2 ))
   (( segid "    " and resid 308  and name HB3 ))
 OR { 3485}
   (( segid "    " and resid 308  and name HD3 ))
   (( segid "    " and resid 308  and name HB2 ))
 OR { 3485}
   (( segid "    " and resid 308  and name HD3 ))
   (( segid "    " and resid 308  and name HB3 ))
 ASSI { 3240}
   (  segid "    " and resid 357  and name HD1%)
   (( segid "    " and resid 360  and name HB3 ))
      4.500     2.500     1.500 peak  3240 spectrum    1 weight  0.10000E+01 volume  0.67948E-03 ppm1      0.676 ppm2      3.078 CV     1
 ASSI { 4729}
   (( segid "    " and resid 391  and name HB3 ))
   (( segid "    " and resid 391  and name HA  ))
      3.500     1.500     1.500 peak  4729 spectrum    1 weight  0.10000E+01 volume  0.29323E-03 ppm1      1.493 ppm2      4.377 CV     1
 ASSI { 3766}
   (  segid "    " and resid 362  and name HG2%)
   (( segid "    " and resid 359  and name HA  ))
      3.600     1.600     1.600 peak  3766 spectrum    1 weight  0.10000E+01 volume  0.10489E-02 ppm1      0.561 ppm2      3.314 CV     1
 ASSI { 3162}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 328  and name HA  ))
      2.300     0.700     0.700 peak  3162 spectrum    1 weight  0.10000E+01 volume  0.46717E-02 ppm1      1.914 ppm2      3.450 CV     1
 ASSI {  853}
   (( segid "    " and resid 253  and name HB  ))
   (  segid "    " and resid 247  and name HE% )
      4.200     2.200     1.800 peak   853 spectrum    1 weight  0.10000E+01 volume  0.59208E-03 ppm1      3.520 ppm2      6.482 CV     1
 ASSI { 3371}
   (( segid "    " and resid 308  and name HG2 ))
   (( segid "    " and resid 308  and name HA  ))
      3.000     1.100     1.100 peak  3371 spectrum    1 weight  0.10000E+01 volume  0.49058E-02 ppm1      1.546 ppm2      3.969 CV     1
 ASSI { 3361}
   (( segid "    " and resid 430  and name HH2 ))
   (( segid "    " and resid 430  and name HE1 ))
      5.700     4.000     0.300 peak  3361 spectrum    1 weight  0.10000E+01 volume  0.36652E-03 ppm1      6.981 ppm2     10.069 CV     1
 ASSI { 1864}
   (  segid "    " and resid 328  and name HG2%)
   (  segid "    " and resid 231  and name HE% )
      2.900     1.000     1.000 peak  1864 spectrum    1 weight  0.10000E+01 volume  0.21851E-02 ppm1      0.758 ppm2      6.776 CV     1
 OR { 1864}
   (  segid "    " and resid 328  and name HG2%)
   (  segid "    " and resid 231  and name HD% )
 ASSI {  183}
   (  segid "    " and resid 189  and name HG2%)
   (  segid "    " and resid 190  and name HD% )
      3.700     1.700     1.700 peak   183 spectrum    1 weight  0.10000E+01 volume  0.10630E-02 ppm1      0.941 ppm2      7.854 CV     1
 ASSI {  149}
   (  segid "    " and resid 364  and name HG1%)
   (  segid "    " and resid 368  and name HE% )
      4.700     2.800     1.300 peak   149 spectrum    1 weight  0.10000E+01 volume  0.94736E-03 ppm1      1.056 ppm2      6.747 CV     1
 ASSI { 1018}
   (( segid "    " and resid 418  and name HA3 ))
   (( segid "    " and resid 417  and name HB3 ))
      4.200     2.200     1.800 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.51315E-03 ppm1      3.992 ppm2      2.073 CV     1
 ASSI {  880}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 342  and name HG13))
      3.600     1.600     1.600 peak   880 spectrum    1 weight  0.10000E+01 volume  0.25742E-02 ppm1      1.802 ppm2      1.293 CV     1
 ASSI { 4636}
   (  segid "    " and resid 364  and name HG2%)
   (( segid "    " and resid 364  and name H   ))
      3.100     1.200     1.200 peak  4636 spectrum    1 weight  0.10000E+01 volume  0.52048E-02 ppm1      0.907 ppm2      7.496 CV     1
 ASSI { 3175}
   (  segid "    " and resid 190  and name HD% )
   (( segid "    " and resid 189  and name HB  ))
      3.600     1.600     1.600 peak  3175 spectrum    1 weight  0.10000E+01 volume  0.40600E-03 ppm1      7.873 ppm2      2.178 CV     1
 ASSI {  112}
   (  segid "    " and resid 307  and name HD2%)
   (  segid "    " and resid 367  and name HD1%)
      3.400     1.500     1.500 peak   112 spectrum    1 weight  0.10000E+01 volume  0.52866E-02 ppm1      1.028 ppm2      0.672 CV     1
 ASSI { 3474}
   (  segid "    " and resid 230  and name HD1%)
   (( segid "    " and resid 224  and name H   ))
      3.000     3.000     3.000 peak  3474 spectrum    1 weight  0.10000E+01 volume  0.43703E-03 ppm1      0.651 ppm2      9.055 CV     1
 ASSI { 3133}
   (  segid "    " and resid 329  and name HG2%)
   (( segid "    " and resid 330  and name H   ))
      3.400     1.400     1.400 peak  3133 spectrum    1 weight  0.10000E+01 volume  0.22528E-02 ppm1      0.747 ppm2      8.627 CV     1
 ASSI { 3523}
   (  segid "    " and resid 372  and name HG1%)
   (( segid "    " and resid 375  and name H   ))
      4.700     2.700     1.300 peak  3523 spectrum    1 weight  0.10000E+01 volume  0.10798E-02 ppm1      0.643 ppm2      8.469 CV     1
 ASSI { 2933}
   (  segid "    " and resid 329  and name HD1%)
   (( segid "    " and resid 326  and name HA  ))
      3.900     1.900     1.900 peak  2933 spectrum    1 weight  0.10000E+01 volume  0.17001E-02 ppm1      0.117 ppm2      4.410 CV     1
 ASSI { 1700}
   (( segid "    " and resid 317  and name HA  ))
   (( segid "    " and resid 317  and name HB2 ))
      3.400     1.400     1.400 peak  1700 spectrum    1 weight  0.10000E+01 volume  0.38344E-03 ppm1      3.147 ppm2      1.351 CV     1
 ASSI { 1924}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 199  and name H   ))
      4.100     2.100     1.900 peak  1924 spectrum    1 weight  0.10000E+01 volume  0.14464E-02 ppm1      0.623 ppm2      7.766 CV     1
 ASSI { 3818}
   (( segid "    " and resid 302  and name HG3 ))
   (( segid "    " and resid 302  and name HA  ))
      2.900     1.000     1.000 peak  3818 spectrum    1 weight  0.10000E+01 volume  0.17848E-02 ppm1      2.077 ppm2      4.322 CV     1
 ASSI { 2551}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 420  and name HB  ))
      1.700     0.400     0.500 peak  2551 spectrum    1 weight  0.10000E+01 volume  0.30690E-01 ppm1      0.806 ppm2      1.765 CV     1
 ASSI { 3099}
   (  segid "    " and resid 371  and name HG1%)
   (( segid "    " and resid 320  and name HD1 ))
      2.800     1.000     1.000 peak  3099 spectrum    1 weight  0.10000E+01 volume  0.25093E-02 ppm1      0.366 ppm2      7.238 CV     1
 ASSI { 1163}
   (( segid "    " and resid 297  and name HB  ))
   (( segid "    " and resid 298  and name HG3 ))
      3.500     1.600     1.600 peak  1163 spectrum    1 weight  0.10000E+01 volume  0.15169E-02 ppm1      3.943 ppm2      2.165 CV     1
 OR { 1163}
   (( segid "    " and resid 297  and name HB  ))
   (( segid "    " and resid 298  and name HG2 ))
 ASSI { 1100}
   (  segid "    " and resid 192  and name HG2%)
   (( segid "    " and resid 196  and name HB3 ))
      4.600     2.600     1.400 peak  1100 spectrum    1 weight  0.10000E+01 volume  0.79227E-03 ppm1      0.693 ppm2      2.741 CV     1
 ASSI { 4233}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 225  and name HG3 ))
      2.500     0.800     0.800 peak  4233 spectrum    1 weight  0.10000E+01 volume  0.62988E-02 ppm1      1.914 ppm2      2.688 CV     1
 ASSI { 3106}
   (( segid "    " and resid 244  and name HE2 ))
   (( segid "    " and resid 244  and name HA  ))
      4.600     2.700     1.400 peak  3106 spectrum    1 weight  0.10000E+01 volume  0.36370E-03 ppm1      2.556 ppm2      3.264 CV     1
 ASSI {  185}
   (  segid "    " and resid 186  and name HD1%)
   (( segid "    " and resid 187  and name H   ))
      3.800     1.800     1.800 peak   185 spectrum    1 weight  0.10000E+01 volume  0.35273E-02 ppm1      0.775 ppm2      8.514 CV     1
 ASSI { 2755}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 382  and name HZ3 ))
      3.000     1.100     1.100 peak  2755 spectrum    1 weight  0.10000E+01 volume  0.22838E-02 ppm1      1.599 ppm2      6.865 CV     1
 ASSI { 1267}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 439  and name H   ))
      5.300     3.400     0.700 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.47084E-03 ppm1      1.184 ppm2      8.766 CV     1
 ASSI { 4619}
   (( segid "    " and resid 285  and name HB2 ))
   (( segid "    " and resid 285  and name HA  ))
      3.100     1.200     1.200 peak  4619 spectrum    1 weight  0.10000E+01 volume  0.29943E-02 ppm1      2.305 ppm2      4.350 CV     1
 ASSI { 1345}
   (  segid "    " and resid 345  and name HG1%)
   (( segid "    " and resid 233  and name H   ))
      2.700     2.700     3.300 peak  1345 spectrum    1 weight  0.10000E+01 volume  0.90223E-03 ppm1      1.004 ppm2      7.989 CV     1
 ASSI { 2019}
   (  segid "    " and resid 388  and name HE% )
   (  segid "    " and resid 390  and name HG2%)
      3.200     1.300     1.300 peak  2019 spectrum    1 weight  0.10000E+01 volume  0.38739E-02 ppm1      1.847 ppm2      1.079 CV     1
 ASSI { 3259}
   (( segid "    " and resid 208  and name HG2 ))
   (( segid "    " and resid 208  and name H   ))
      3.000     1.100     1.100 peak  3259 spectrum    1 weight  0.10000E+01 volume  0.29379E-02 ppm1      0.746 ppm2      8.269 CV     1
 OR { 3259}
   (( segid "    " and resid 208  and name HG3 ))
   (( segid "    " and resid 208  and name H   ))
 ASSI { 3927}
   (  segid "    " and resid 376  and name HG1%)
   (  segid "    " and resid 203  and name HE% )
      2.500     0.800     0.800 peak  3927 spectrum    1 weight  0.10000E+01 volume  0.92931E-02 ppm1      0.957 ppm2      2.219 CV     1
 ASSI { 1801}
   (  segid "    " and resid 207  and name HD1%)
   (  segid "    " and resid 209  and name HD2%)
      3.300     1.300     1.300 peak  1801 spectrum    1 weight  0.10000E+01 volume  0.18186E-02 ppm1      0.884 ppm2     -0.907 CV     1
 ASSI { 4501}
   (  segid "    " and resid 255  and name HD1%)
   (  segid "    " and resid 247  and name HE% )
      3.200     1.300     1.300 peak  4501 spectrum    1 weight  0.10000E+01 volume  0.22556E-02 ppm1      0.599 ppm2      6.467 CV     1
 ASSI { 3862}
   (  segid "    " and resid 267  and name HD1%)
   (( segid "    " and resid 267  and name H   ))
      4.000     2.000     2.000 peak  3862 spectrum    1 weight  0.10000E+01 volume  0.25883E-02 ppm1      0.915 ppm2      8.053 CV     1
 ASSI { 4755}
   (( segid "    " and resid 404  and name HB2 ))
   (( segid "    " and resid 404  and name HG3 ))
      2.700     0.900     0.900 peak  4755 spectrum    1 weight  0.10000E+01 volume  0.30902E-02 ppm1      1.844 ppm2      1.384 CV     1
 OR { 4755}
   (( segid "    " and resid 404  and name HB3 ))
   (( segid "    " and resid 404  and name HG3 ))
 ASSI { 1996}
   (  segid "    " and resid 372  and name HG1%)
   (( segid "    " and resid 372  and name HA  ))
      2.800     1.000     1.000 peak  1996 spectrum    1 weight  0.10000E+01 volume  0.12059E-01 ppm1      0.644 ppm2      3.804 CV     1
 ASSI { 3113}
   (  segid "    " and resid 211  and name HB% )
   (( segid "    " and resid 211  and name H   ))
      2.700     0.900     0.900 peak  3113 spectrum    1 weight  0.10000E+01 volume  0.24332E-02 ppm1      1.692 ppm2      7.454 CV     1
 ASSI { 3225}
   (  segid "    " and resid 377  and name HE% )
   (  segid "    " and resid 409  and name HD1%)
      3.500     3.500     2.500 peak  3225 spectrum    1 weight  0.10000E+01 volume  0.33270E-02 ppm1      1.992 ppm2      0.755 CV     1
 OR { 3225}
   (  segid "    " and resid 377  and name HE% )
   (  segid "    " and resid 409  and name HD2%)
 ASSI { 2125}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 439  and name HA  ))
      3.400     1.500     1.500 peak  2125 spectrum    1 weight  0.10000E+01 volume  0.12349E-02 ppm1      0.816 ppm2      3.836 CV     1
 ASSI { 2271}
   (( segid "    " and resid 217  and name HG13))
   (( segid "    " and resid 217  and name HB  ))
      3.400     1.500     1.500 peak  2271 spectrum    1 weight  0.10000E+01 volume  0.86560E-03 ppm1      0.469 ppm2      1.631 CV     1
 ASSI { 2288}
   (  segid "    " and resid 236  and name HD1%)
   (( segid "    " and resid 239  and name HE2 ))
      3.400     1.500     1.500 peak  2288 spectrum    1 weight  0.10000E+01 volume  0.35471E-02 ppm1      0.832 ppm2      2.928 CV     1
 OR { 2288}
   (  segid "    " and resid 236  and name HD1%)
   (( segid "    " and resid 239  and name HE3 ))
 ASSI { 1983}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 350  and name HA  ))
      3.700     1.700     1.700 peak  1983 spectrum    1 weight  0.10000E+01 volume  0.15733E-02 ppm1      0.729 ppm2      4.561 CV     1
 ASSI { 2337}
   (( segid "    " and resid 320  and name HZ2 ))
   (( segid "    " and resid 320  and name HH2 ))
      2.500     0.800     0.800 peak  2337 spectrum    1 weight  0.10000E+01 volume  0.28139E-02 ppm1      7.381 ppm2      7.126 CV     1
 ASSI { 3355}
   (( segid "    " and resid 216  and name HA  ))
   (( segid "    " and resid 216  and name HB2 ))
      3.700     1.700     1.700 peak  3355 spectrum    1 weight  0.10000E+01 volume  0.54135E-03 ppm1      3.883 ppm2      2.318 CV     1
 ASSI {  255}
   (  segid "    " and resid 367  and name HD2%)
   (  segid "    " and resid 359  and name HG2%)
      2.300     2.300     3.700 peak   255 spectrum    1 weight  0.10000E+01 volume  0.21823E-02 ppm1      0.779 ppm2     -0.454 CV     1
 ASSI { 3156}
   (  segid "    " and resid 357  and name HD2%)
   (( segid "    " and resid 358  and name H   ))
      4.600     2.700     1.400 peak  3156 spectrum    1 weight  0.10000E+01 volume  0.69923E-03 ppm1      0.874 ppm2      8.566 CV     1
 ASSI { 2168}
   (  segid "    " and resid 192  and name HG2%)
   (( segid "    " and resid 192  and name HA  ))
      2.700     0.900     0.900 peak  2168 spectrum    1 weight  0.10000E+01 volume  0.24417E-02 ppm1      0.684 ppm2      4.846 CV     1
 ASSI { 3827}
   (  segid "    " and resid 322  and name HG2%)
   (  segid "    " and resid 368  and name HE% )
      4.500     2.600     1.500 peak  3827 spectrum    1 weight  0.10000E+01 volume  0.21202E-02 ppm1      0.397 ppm2      6.751 CV     1
 ASSI { 4198}
   (( segid "    " and resid 368  and name HA  ))
   (( segid "    " and resid 368  and name HB3 ))
      3.000     1.200     1.200 peak  4198 spectrum    1 weight  0.10000E+01 volume  0.62029E-03 ppm1      5.171 ppm2      2.669 CV     1
 ASSI { 3417}
   (  segid "    " and resid 284  and name HE% )
   (  segid "    " and resid 279  and name HD2%)
      1.800     0.400     0.400 peak  3417 spectrum    1 weight  0.10000E+01 volume  0.14940E-01 ppm1      2.151 ppm2      0.376 CV     1
 ASSI {  946}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 279  and name H   ))
      4.500     2.500     1.500 peak   946 spectrum    1 weight  0.10000E+01 volume  0.98963E-03 ppm1      0.603 ppm2      9.011 CV     1
 ASSI { 2421}
   (( segid "    " and resid 375  and name HG3 ))
   (( segid "    " and resid 375  and name HA  ))
      4.000     2.000     2.000 peak  2421 spectrum    1 weight  0.10000E+01 volume  0.10996E-02 ppm1      2.267 ppm2      4.693 CV     1
 ASSI { 3644}
   (( segid "    " and resid 367  and name HB3 ))
   (  segid "    " and resid 367  and name HD1%)
      4.300     2.300     1.700 peak  3644 spectrum    1 weight  0.10000E+01 volume  0.67102E-03 ppm1      0.011 ppm2      0.671 CV     1
 ASSI { 3888}
   (( segid "    " and resid 444  and name HB3 ))
   (( segid "    " and resid 444  and name HD2 ))
      2.500     0.800     0.800 peak  3888 spectrum    1 weight  0.10000E+01 volume  0.51794E-02 ppm1      1.759 ppm2      3.147 CV     1
 OR { 3888}
   (( segid "    " and resid 444  and name HB3 ))
   (( segid "    " and resid 444  and name HD3 ))
 ASSI { 4563}
   (  segid "    " and resid 356  and name HG1%)
   (( segid "    " and resid 356  and name HA  ))
      2.400     0.700     0.700 peak  4563 spectrum    1 weight  0.10000E+01 volume  0.41672E-02 ppm1      0.786 ppm2      3.613 CV     1
 ASSI { 4785}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 322  and name HA  ))
      2.200     0.600     0.600 peak  4785 spectrum    1 weight  0.10000E+01 volume  0.54051E-02 ppm1     -0.166 ppm2      3.376 CV     1
 ASSI { 1974}
   (( segid "    " and resid 367  and name HA  ))
   (( segid "    " and resid 368  and name H   ))
      4.000     2.000     2.000 peak  1974 spectrum    1 weight  0.10000E+01 volume  0.63157E-03 ppm1      4.022 ppm2      8.183 CV     1
 ASSI { 4108}
   (  segid "    " and resid 194  and name HD1%)
   (( segid "    " and resid 194  and name HA  ))
      2.800     1.000     1.000 peak  4108 spectrum    1 weight  0.10000E+01 volume  0.33524E-02 ppm1      0.745 ppm2      3.803 CV     1
 ASSI {  458}
   (( segid "    " and resid 374  and name HB3 ))
   (( segid "    " and resid 374  and name HB2 ))
      1.800     0.400     0.400 peak   458 spectrum    1 weight  0.10000E+01 volume  0.66905E-02 ppm1      1.786 ppm2      1.626 CV     1
 OR {  458}
   (( segid "    " and resid 374  and name HB3 ))
   (( segid "    " and resid 374  and name HD3 ))
 OR {  458}
   (( segid "    " and resid 374  and name HB3 ))
   (( segid "    " and resid 374  and name HD2 ))
 ASSI { 3038}
   (  segid "    " and resid 323  and name HG2%)
   (( segid "    " and resid 323  and name HB  ))
      2.200     0.600     0.600 peak  3038 spectrum    1 weight  0.10000E+01 volume  0.41870E-02 ppm1      0.436 ppm2      1.736 CV     1
 ASSI { 3158}
   (( segid "    " and resid 366  and name HG2 ))
   (  segid "    " and resid 300  and name HG1%)
      4.100     2.100     1.900 peak  3158 spectrum    1 weight  0.10000E+01 volume  0.89659E-03 ppm1      2.277 ppm2      0.068 CV     1
 ASSI { 3978}
   (( segid "    " and resid 213  and name HA  ))
   (  segid "    " and resid 213  and name HD% )
      3.700     1.700     1.700 peak  3978 spectrum    1 weight  0.10000E+01 volume  0.66260E-03 ppm1      3.590 ppm2      6.690 CV     1
 ASSI { 4584}
   (( segid "    " and resid 309  and name HG2 ))
   (( segid "    " and resid 310  and name H   ))
      3.700     1.700     1.700 peak  4584 spectrum    1 weight  0.10000E+01 volume  0.22302E-02 ppm1      2.300 ppm2      7.076 CV     1
 ASSI { 4137}
   (( segid "    " and resid 234  and name HB2 ))
   (( segid "    " and resid 234  and name HA  ))
      3.100     1.200     1.200 peak  4137 spectrum    1 weight  0.10000E+01 volume  0.20893E-02 ppm1      3.780 ppm2      4.173 CV     1
 ASSI { 4511}
   (  segid "    " and resid 283  and name HD1%)
   (( segid "    " and resid 283  and name H   ))
      2.900     1.000     1.000 peak  4511 spectrum    1 weight  0.10000E+01 volume  0.33524E-02 ppm1      0.716 ppm2      7.314 CV     1
 ASSI { 3520}
   (  segid "    " and resid 223  and name HE% )
   (( segid "    " and resid 222  and name HB2 ))
      3.300     1.400     1.400 peak  3520 spectrum    1 weight  0.10000E+01 volume  0.24078E-02 ppm1      6.643 ppm2      1.268 CV     1
 OR { 3520}
   (  segid "    " and resid 223  and name HE% )
   (( segid "    " and resid 222  and name HD3 ))
 ASSI {  592}
   (( segid "    " and resid 368  and name HB2 ))
   (( segid "    " and resid 371  and name HB  ))
      4.000     2.000     2.000 peak   592 spectrum    1 weight  0.10000E+01 volume  0.30732E-03 ppm1      3.281 ppm2      1.909 CV     1
 ASSI { 3199}
   (  segid "    " and resid 373  and name HD2%)
   (( segid "    " and resid 324  and name H   ))
      3.300     1.400     1.400 peak  3199 spectrum    1 weight  0.10000E+01 volume  0.17565E-02 ppm1      0.515 ppm2      8.490 CV     1
 ASSI { 2182}
   (  segid "    " and resid 360  and name HD% )
   (( segid "    " and resid 360  and name HB3 ))
      3.700     1.700     1.700 peak  2182 spectrum    1 weight  0.10000E+01 volume  0.43703E-03 ppm1      7.077 ppm2      3.073 CV     1
 ASSI { 2087}
   (  segid "    " and resid 223  and name HD% )
   (( segid "    " and resid 222  and name HB3 ))
      3.600     1.600     1.600 peak  2087 spectrum    1 weight  0.10000E+01 volume  0.68230E-03 ppm1      6.436 ppm2      0.804 CV     1
 ASSI { 3443}
   (  segid "    " and resid 189  and name HG2%)
   (( segid "    " and resid 189  and name HA  ))
      2.900     1.000     1.000 peak  3443 spectrum    1 weight  0.10000E+01 volume  0.21033E-02 ppm1      0.940 ppm2      4.370 CV     1
 ASSI { 3096}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 301  and name H   ))
      3.800     1.800     1.800 peak  3096 spectrum    1 weight  0.10000E+01 volume  0.27518E-02 ppm1      0.076 ppm2      8.041 CV     1
 ASSI { 1146}
   (  segid "    " and resid 258  and name HE% )
   (( segid "    " and resid 255  and name HA  ))
      4.500     2.600     1.500 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.52443E-03 ppm1      6.644 ppm2      3.976 CV     1
 ASSI { 4753}
   (( segid "    " and resid 406  and name HG3 ))
   (( segid "    " and resid 407  and name H   ))
      5.000     3.200     1.000 peak  4753 spectrum    1 weight  0.10000E+01 volume  0.44549E-03 ppm1      2.100 ppm2      7.802 CV     1
 ASSI { 2706}
   (( segid "    " and resid 444  and name HB3 ))
   (( segid "    " and resid 444  and name H   ))
      3.400     1.500     1.500 peak  2706 spectrum    1 weight  0.10000E+01 volume  0.37019E-02 ppm1      1.758 ppm2      7.762 CV     1
 ASSI { 1544}
   (( segid "    " and resid 304  and name HG2 ))
   (( segid "    " and resid 307  and name HB3 ))
      3.700     1.700     1.700 peak  1544 spectrum    1 weight  0.10000E+01 volume  0.20469E-02 ppm1      2.445 ppm2      1.624 CV     1
 OR { 1544}
   (( segid "    " and resid 304  and name HG2 ))
   (( segid "    " and resid 307  and name HB2 ))
 ASSI { 2339}
   (( segid "    " and resid 377  and name HB3 ))
   (( segid "    " and resid 377  and name HA  ))
      3.600     1.600     1.600 peak  2339 spectrum    1 weight  0.10000E+01 volume  0.39754E-03 ppm1      1.929 ppm2      4.661 CV     1
 ASSI { 3713}
   (( segid "    " and resid 351  and name HA  ))
   (( segid "    " and resid 351  and name HB3 ))
      2.900     1.000     1.000 peak  3713 spectrum    1 weight  0.10000E+01 volume  0.24163E-02 ppm1      3.828 ppm2      2.188 CV     1
 OR { 3713}
   (( segid "    " and resid 351  and name HA  ))
   (( segid "    " and resid 351  and name HG2 ))
 ASSI { 1417}
   (  segid "    " and resid 295  and name HG2%)
   (( segid "    " and resid 298  and name HG3 ))
      3.900     1.900     1.900 peak  1417 spectrum    1 weight  0.10000E+01 volume  0.31776E-02 ppm1      1.184 ppm2      2.169 CV     1
 OR { 1417}
   (  segid "    " and resid 295  and name HG2%)
   (( segid "    " and resid 298  and name HG2 ))
 ASSI { 2122}
   (  segid "    " and resid 323  and name HG2%)
   (  segid "    " and resid 323  and name HG1%)
      2.100     0.500     0.500 peak  2122 spectrum    1 weight  0.10000E+01 volume  0.12913E-01 ppm1      0.436 ppm2      0.771 CV     1
 ASSI { 3597}
   (( segid "    " and resid 281  and name HG2 ))
   (( segid "    " and resid 282  and name H   ))
      3.300     1.300     1.300 peak  3597 spectrum    1 weight  0.10000E+01 volume  0.35640E-02 ppm1      1.405 ppm2      8.693 CV     1
 OR { 3597}
   (( segid "    " and resid 281  and name HG3 ))
   (( segid "    " and resid 282  and name H   ))
 ASSI { 2417}
   (  segid "    " and resid 390  and name HG2%)
   (( segid "    " and resid 390  and name HB  ))
      2.000     0.500     0.500 peak  2417 spectrum    1 weight  0.10000E+01 volume  0.30284E-01 ppm1      1.077 ppm2      3.863 CV     1
 OR { 2417}
   (  segid "    " and resid 390  and name HG2%)
   (( segid "    " and resid 390  and name HA  ))
 ASSI {  119}
   (  segid "    " and resid 317  and name HD2%)
   (  segid "    " and resid 217  and name HD1%)
      4.300     2.300     1.700 peak   119 spectrum    1 weight  0.10000E+01 volume  0.10742E-02 ppm1      0.343 ppm2     -0.031 CV     1
 ASSI { 4323}
   (  segid "    " and resid 346  and name HD2%)
   (( segid "    " and resid 346  and name H   ))
      3.600     1.600     1.600 peak  4323 spectrum    1 weight  0.10000E+01 volume  0.32452E-02 ppm1      0.749 ppm2      8.990 CV     1
 ASSI { 4396}
   (( segid "    " and resid 374  and name HB3 ))
   (( segid "    " and resid 375  and name H   ))
      3.800     1.800     1.800 peak  4396 spectrum    1 weight  0.10000E+01 volume  0.62029E-03 ppm1      1.787 ppm2      8.467 CV     1
 ASSI { 2618}
   (  segid "    " and resid 446  and name HB% )
   (( segid "    " and resid 395  and name HB2 ))
      3.500     1.500     1.500 peak  2618 spectrum    1 weight  0.10000E+01 volume  0.15084E-02 ppm1      1.267 ppm2      2.058 CV     1
 OR { 2618}
   (  segid "    " and resid 446  and name HB% )
   (( segid "    " and resid 395  and name HB3 ))
 ASSI { 4090}
   (( segid "    " and resid 421  and name HG2 ))
   (( segid "    " and resid 421  and name H   ))
      4.100     2.100     1.900 peak  4090 spectrum    1 weight  0.10000E+01 volume  0.95582E-03 ppm1      1.285 ppm2      8.377 CV     1
 ASSI {  395}
   (  segid "    " and resid 236  and name HG2%)
   (( segid "    " and resid 239  and name HE2 ))
      3.600     1.600     1.600 peak   395 spectrum    1 weight  0.10000E+01 volume  0.24276E-02 ppm1      0.961 ppm2      2.922 CV     1
 OR {  395}
   (  segid "    " and resid 236  and name HG2%)
   (( segid "    " and resid 239  and name HE3 ))
 ASSI {  126}
   (( segid "    " and resid 388  and name HB3 ))
   (( segid "    " and resid 388  and name HG2 ))
      3.400     1.400     1.400 peak   126 spectrum    1 weight  0.10000E+01 volume  0.10855E-02 ppm1      1.370 ppm2      1.827 CV     1
 OR {  126}
   (( segid "    " and resid 388  and name HB3 ))
   (  segid "    " and resid 388  and name HE% )
 ASSI { 2440}
   (( segid "    " and resid 192  and name HG12))
   (  segid "    " and resid 192  and name HG2%)
      2.500     0.800     0.800 peak  2440 spectrum    1 weight  0.10000E+01 volume  0.38175E-02 ppm1      1.362 ppm2      0.654 CV     1
 ASSI { 2836}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 406  and name HG2 ))
      3.400     1.400     1.400 peak  2836 spectrum    1 weight  0.10000E+01 volume  0.21118E-02 ppm1      1.011 ppm2      2.576 CV     1
 ASSI { 3636}
   (( segid "    " and resid 333  and name HB3 ))
   (( segid "    " and resid 334  and name H   ))
      2.900     1.100     1.100 peak  3636 spectrum    1 weight  0.10000E+01 volume  0.18496E-02 ppm1      1.504 ppm2      8.119 CV     1
 ASSI { 2201}
   (  segid "    " and resid 372  and name HG1%)
   (  segid "    " and resid 373  and name HD1%)
      4.100     2.100     1.900 peak  2201 spectrum    1 weight  0.10000E+01 volume  0.17735E-02 ppm1      0.646 ppm2     -0.177 CV     1
 ASSI { 1965}
   (( segid "    " and resid 229  and name HA2 ))
   (( segid "    " and resid 229  and name HA3 ))
      2.300     0.700     0.700 peak  1965 spectrum    1 weight  0.10000E+01 volume  0.19849E-02 ppm1      3.783 ppm2      3.991 CV     1
 ASSI { 3277}
   (( segid "    " and resid 354  and name HB2 ))
   (( segid "    " and resid 354  and name HA  ))
      2.800     1.000     1.000 peak  3277 spectrum    1 weight  0.10000E+01 volume  0.14746E-02 ppm1      2.738 ppm2      4.168 CV     1
 ASSI {   20}
   (( segid "    " and resid 368  and name HA  ))
   (  segid "    " and resid 368  and name HE% )
      5.500     3.800     0.500 peak    20 spectrum    1 weight  0.10000E+01 volume  0.36934E-03 ppm1      5.165 ppm2      6.747 CV     1
 ASSI { 1316}
   (  segid "    " and resid 307  and name HD2%)
   (( segid "    " and resid 368  and name HZ  ))
      3.200     1.300     1.300 peak  1316 spectrum    1 weight  0.10000E+01 volume  0.90505E-03 ppm1      1.032 ppm2      6.291 CV     1
 ASSI {  929}
   (( segid "    " and resid 348  and name HD3 ))
   (( segid "    " and resid 346  and name HB3 ))
      4.800     2.900     1.200 peak   929 spectrum    1 weight  0.10000E+01 volume  0.58080E-03 ppm1      3.751 ppm2      1.493 CV     1
 ASSI {  202}
   (  segid "    " and resid 358  and name HE% )
   (( segid "    " and resid 358  and name H   ))
      5.900     4.300     0.100 peak   202 spectrum    1 weight  0.10000E+01 volume  0.60619E-03 ppm1      6.701 ppm2      8.552 CV     1
 ASSI { 2135}
   (( segid "    " and resid 308  and name HG3 ))
   (( segid "    " and resid 308  and name HE2 ))
      2.200     0.600     0.600 peak  2135 spectrum    1 weight  0.10000E+01 volume  0.80637E-02 ppm1      1.380 ppm2      2.873 CV     1
 OR { 2135}
   (( segid "    " and resid 308  and name HG3 ))
   (( segid "    " and resid 308  and name HE3 ))
 ASSI { 2737}
   (( segid "    " and resid 253  and name HB  ))
   (( segid "    " and resid 253  and name HA  ))
      2.600     0.800     0.800 peak  2737 spectrum    1 weight  0.10000E+01 volume  0.34201E-02 ppm1      3.522 ppm2      4.152 CV     1
 ASSI {  299}
   (  segid "    " and resid 329  and name HG2%)
   (( segid "    " and resid 338  and name HA  ))
      3.700     1.700     1.700 peak   299 spectrum    1 weight  0.10000E+01 volume  0.14577E-02 ppm1      0.749 ppm2      4.622 CV     1
 ASSI { 4287}
   (( segid "    " and resid 293  and name HD2 ))
   (( segid "    " and resid 293  and name HE  ))
      3.600     1.600     1.600 peak  4287 spectrum    1 weight  0.10000E+01 volume  0.43985E-03 ppm1      3.074 ppm2      7.815 CV     1
 ASSI { 3969}
   (( segid "    " and resid 367  and name HA  ))
   (( segid "    " and resid 367  and name HB2 ))
      3.300     1.300     1.300 peak  3969 spectrum    1 weight  0.10000E+01 volume  0.12716E-02 ppm1      4.019 ppm2      1.028 CV     1
 ASSI { 2094}
   (  segid "    " and resid 391  and name HD2%)
   (( segid "    " and resid 388  and name HG3 ))
      2.500     2.500     3.500 peak  2094 spectrum    1 weight  0.10000E+01 volume  0.14859E-02 ppm1      0.532 ppm2      2.269 CV     1
 ASSI { 1425}
   (( segid "    " and resid 239  and name HD3 ))
   (( segid "    " and resid 242  and name HB2 ))
      3.200     1.300     1.300 peak  1425 spectrum    1 weight  0.10000E+01 volume  0.22866E-02 ppm1      1.683 ppm2      2.214 CV     1
 OR { 1425}
   (( segid "    " and resid 239  and name HD3 ))
   (( segid "    " and resid 242  and name HB3 ))
 OR { 1425}
   (( segid "    " and resid 239  and name HD3 ))
   (( segid "    " and resid 242  and name HG2 ))
 ASSI { 1492}
   (  segid "    " and resid 357  and name HD2%)
   (( segid "    " and resid 347  and name HA  ))
      3.000     1.100     1.100 peak  1492 spectrum    1 weight  0.10000E+01 volume  0.69923E-03 ppm1      0.870 ppm2      4.617 CV     1
 ASSI { 3074}
   (( segid "    " and resid 189  and name HB  ))
   (( segid "    " and resid 189  and name HG12))
      3.000     1.100     1.100 peak  3074 spectrum    1 weight  0.10000E+01 volume  0.88813E-03 ppm1      2.197 ppm2      1.710 CV     1
 OR { 3074}
   (( segid "    " and resid 189  and name HB  ))
   (( segid "    " and resid 189  and name HG13))
 ASSI { 4596}
   (( segid "    " and resid 279  and name HG  ))
   (  segid "    " and resid 279  and name HD1%)
      2.800     1.000     1.000 peak  4596 spectrum    1 weight  0.10000E+01 volume  0.10996E-02 ppm1      1.426 ppm2      0.170 CV     1
 ASSI { 1639}
   (( segid "    " and resid 293  and name HD3 ))
   (( segid "    " and resid 298  and name HG2 ))
      4.400     2.400     1.600 peak  1639 spectrum    1 weight  0.10000E+01 volume  0.10883E-02 ppm1      3.166 ppm2      2.185 CV     1
 OR { 1639}
   (( segid "    " and resid 293  and name HD3 ))
   (( segid "    " and resid 298  and name HG3 ))
 ASSI { 2332}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 416  and name HA  ))
      3.000     1.100     1.100 peak  2332 spectrum    1 weight  0.10000E+01 volume  0.37667E-02 ppm1      0.699 ppm2      4.252 CV     1
 ASSI { 3231}
   (( segid "    " and resid 305  and name HD2 ))
   (  segid "    " and resid 306  and name HD1%)
      2.100     0.600     0.600 peak  3231 spectrum    1 weight  0.10000E+01 volume  0.39275E-02 ppm1      3.146 ppm2      0.379 CV     1
 ASSI { 2117}
   (  segid "    " and resid 243  and name HD1%)
   (( segid "    " and resid 267  and name H   ))
      5.400     3.700     0.600 peak  2117 spectrum    1 weight  0.10000E+01 volume  0.35809E-03 ppm1      0.024 ppm2      8.051 CV     1
 ASSI { 2704}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 319  and name H   ))
      2.100     0.600     0.600 peak  2704 spectrum    1 weight  0.10000E+01 volume  0.55489E-02 ppm1      0.348 ppm2      7.849 CV     1
 ASSI { 4482}
   (( segid "    " and resid 430  and name HE3 ))
   (( segid "    " and resid 427  and name HG2 ))
      4.700     2.800     1.300 peak  4482 spectrum    1 weight  0.10000E+01 volume  0.42857E-03 ppm1      7.538 ppm2      2.205 CV     1
 ASSI { 2748}
   (( segid "    " and resid 276  and name HG2 ))
   (( segid "    " and resid 276  and name HB2 ))
      2.300     0.700     0.700 peak  2748 spectrum    1 weight  0.10000E+01 volume  0.91154E-02 ppm1      2.361 ppm2      1.815 CV     1
 OR { 2748}
   (( segid "    " and resid 276  and name HG2 ))
   (( segid "    " and resid 276  and name HB3 ))
 ASSI { 2070}
   (( segid "    " and resid 313  and name HA  ))
   (( segid "    " and resid 313  and name HB2 ))
      3.800     1.800     1.800 peak  2070 spectrum    1 weight  0.10000E+01 volume  0.40883E-03 ppm1      4.389 ppm2      2.876 CV     1
 OR { 2070}
   (( segid "    " and resid 313  and name HA  ))
   (( segid "    " and resid 313  and name HB3 ))
 ASSI { 2620}
   (( segid "    " and resid 279  and name HG  ))
   (( segid "    " and resid 279  and name HA  ))
      4.300     2.300     1.700 peak  2620 spectrum    1 weight  0.10000E+01 volume  0.54699E-03 ppm1      1.419 ppm2      4.302 CV     1
 ASSI {  259}
   (( segid "    " and resid 415  and name HB3 ))
   (  segid "    " and resid 416  and name HD1%)
      3.800     1.800     1.800 peak   259 spectrum    1 weight  0.10000E+01 volume  0.10291E-02 ppm1      2.588 ppm2      0.868 CV     1
 ASSI { 3901}
   (( segid "    " and resid 227  and name HB3 ))
   (( segid "    " and resid 230  and name HB  ))
      2.700     0.900     0.900 peak  3901 spectrum    1 weight  0.10000E+01 volume  0.87402E-03 ppm1      2.823 ppm2      1.811 CV     1
 ASSI { 4282}
   (( segid "    " and resid 302  and name HA  ))
   (( segid "    " and resid 305  and name HB2 ))
      2.900     1.100     1.100 peak  4282 spectrum    1 weight  0.10000E+01 volume  0.17650E-02 ppm1      4.312 ppm2      1.869 CV     1
 OR { 4282}
   (( segid "    " and resid 302  and name HA  ))
   (( segid "    " and resid 305  and name HB3 ))
 ASSI { 1671}
   (( segid "    " and resid 186  and name HG  ))
   (  segid "    " and resid 186  and name HD1%)
      1.900     0.400     0.400 peak  1671 spectrum    1 weight  0.10000E+01 volume  0.28096E-01 ppm1      1.502 ppm2      0.793 CV     1
 OR { 1671}
   (( segid "    " and resid 186  and name HG  ))
   (  segid "    " and resid 186  and name HD2%)
 ASSI { 3860}
   (( segid "    " and resid 369  and name HA2 ))
   (( segid "    " and resid 369  and name HA3 ))
      2.200     0.600     0.600 peak  3860 spectrum    1 weight  0.10000E+01 volume  0.26080E-02 ppm1      3.845 ppm2      3.969 CV     1
 ASSI { 3327}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 374  and name H   ))
      3.800     1.800     1.800 peak  3327 spectrum    1 weight  0.10000E+01 volume  0.19003E-02 ppm1      0.884 ppm2      6.325 CV     1
 ASSI { 2556}
   (  segid "    " and resid 371  and name HG1%)
   (  segid "    " and resid 373  and name HD1%)
      2.800     1.000     1.000 peak  2556 spectrum    1 weight  0.10000E+01 volume  0.47987E-02 ppm1      0.364 ppm2     -0.194 CV     1
 ASSI { 2178}
   (  segid "    " and resid 352  and name HG2%)
   (( segid "    " and resid 352  and name H   ))
      3.500     1.500     1.500 peak  2178 spectrum    1 weight  0.10000E+01 volume  0.35075E-02 ppm1      0.922 ppm2      7.073 CV     1
 ASSI { 2382}
   (  segid "    " and resid 230  and name HD1%)
   (( segid "    " and resid 231  and name H   ))
      2.700     0.900     0.900 peak  2382 spectrum    1 weight  0.10000E+01 volume  0.27039E-02 ppm1      0.650 ppm2      8.439 CV     1
 ASSI { 3033}
   (( segid "    " and resid 393  and name HA  ))
   (( segid "    " and resid 393  and name H   ))
      3.600     1.700     1.700 peak  3033 spectrum    1 weight  0.10000E+01 volume  0.63721E-03 ppm1      4.278 ppm2      8.240 CV     1
 ASSI { 2931}
   (( segid "    " and resid 314  and name HB2 ))
   (( segid "    " and resid 314  and name HA  ))
      3.700     1.700     1.700 peak  2931 spectrum    1 weight  0.10000E+01 volume  0.53289E-03 ppm1      2.829 ppm2      3.869 CV     1
 ASSI { 4817}
   (  segid "    " and resid 271  and name HD1%)
   (( segid "    " and resid 271  and name H   ))
      3.600     1.600     1.600 peak  4817 spectrum    1 weight  0.10000E+01 volume  0.31296E-02 ppm1      0.842 ppm2      7.703 CV     1
 ASSI { 3315}
   (  segid "    " and resid 307  and name HD2%)
   (  segid "    " and resid 307  and name HD1%)
      2.400     0.700     0.700 peak  3315 spectrum    1 weight  0.10000E+01 volume  0.81145E-02 ppm1      1.029 ppm2      1.213 CV     1
 ASSI { 3573}
   (( segid "    " and resid 195  and name HA  ))
   (  segid "    " and resid 198  and name HG2%)
      3.300     1.300     1.300 peak  3573 spectrum    1 weight  0.10000E+01 volume  0.24332E-02 ppm1      3.894 ppm2      0.616 CV     1
 OR { 3573}
   (( segid "    " and resid 195  and name HA  ))
   (  segid "    " and resid 198  and name HG1%)
 ASSI { 2884}
   (( segid "    " and resid 241  and name HB2 ))
   (( segid "    " and resid 241  and name HA  ))
      3.500     1.500     1.500 peak  2884 spectrum    1 weight  0.10000E+01 volume  0.11024E-02 ppm1      2.458 ppm2      4.124 CV     1
 ASSI { 2918}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 343  and name H   ))
      4.800     2.900     1.200 peak  2918 spectrum    1 weight  0.10000E+01 volume  0.10489E-02 ppm1      0.658 ppm2      8.181 CV     1
 ASSI { 1792}
   (  segid "    " and resid 346  and name HD1%)
   (( segid "    " and resid 325  and name HG2 ))
      2.400     0.700     0.700 peak  1792 spectrum    1 weight  0.10000E+01 volume  0.41052E-02 ppm1      0.840 ppm2      2.420 CV     1
 ASSI { 3045}
   (  segid "    " and resid 243  and name HD1%)
   (( segid "    " and resid 243  and name HG  ))
      2.200     0.600     0.600 peak  3045 spectrum    1 weight  0.10000E+01 volume  0.70374E-02 ppm1      0.012 ppm2      1.105 CV     1
 ASSI { 3366}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 352  and name HA  ))
      4.200     2.200     1.800 peak  3366 spectrum    1 weight  0.10000E+01 volume  0.17509E-02 ppm1      0.603 ppm2      4.155 CV     1
 ASSI { 2765}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 432  and name H   ))
      2.900     1.100     1.100 peak  2765 spectrum    1 weight  0.10000E+01 volume  0.25545E-02 ppm1      1.092 ppm2      8.469 CV     1
 OR { 2765}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 432  and name H   ))
 ASSI { 1979}
   (( segid "    " and resid 332  and name HG3 ))
   (( segid "    " and resid 332  and name HB3 ))
      3.100     1.200     1.200 peak  1979 spectrum    1 weight  0.10000E+01 volume  0.10686E-02 ppm1      1.978 ppm2      2.627 CV     1
 ASSI { 2611}
   (( segid "    " and resid 242  and name HA  ))
   (( segid "    " and resid 242  and name HB3 ))
      2.200     0.600     0.600 peak  2611 spectrum    1 weight  0.10000E+01 volume  0.11591E-01 ppm1      3.994 ppm2      2.202 CV     1
 OR { 2611}
   (( segid "    " and resid 242  and name HA  ))
   (( segid "    " and resid 242  and name HB2 ))
 ASSI { 2873}
   (  segid "    " and resid 279  and name HD2%)
   (  segid "    " and resid 287  and name HD% )
      4.300     2.300     1.700 peak  2873 spectrum    1 weight  0.10000E+01 volume  0.90787E-03 ppm1      0.373 ppm2      6.345 CV     1
 ASSI {  652}
   (( segid "    " and resid 359  and name HB  ))
   (  segid "    " and resid 303  and name HE% )
      5.400     3.700     0.600 peak   652 spectrum    1 weight  0.10000E+01 volume  0.40600E-03 ppm1      1.599 ppm2      6.811 CV     1
 ASSI { 1682}
   (( segid "    " and resid 438  and name HA  ))
   (( segid "    " and resid 441  and name HD3 ))
      3.500     1.500     1.500 peak  1682 spectrum    1 weight  0.10000E+01 volume  0.88813E-03 ppm1      4.090 ppm2      3.130 CV     1
 OR { 1682}
   (( segid "    " and resid 438  and name HA  ))
   (( segid "    " and resid 441  and name HD2 ))
 ASSI { 4420}
   (( segid "    " and resid 373  and name HB2 ))
   (  segid "    " and resid 373  and name HD1%)
      4.400     2.400     1.600 peak  4420 spectrum    1 weight  0.10000E+01 volume  0.55827E-03 ppm1      0.419 ppm2     -0.185 CV     1
 ASSI { 2992}
   (( segid "    " and resid 404  and name HA  ))
   (( segid "    " and resid 404  and name HB3 ))
      3.600     1.700     1.700 peak  2992 spectrum    1 weight  0.10000E+01 volume  0.42011E-03 ppm1      3.445 ppm2      1.820 CV     1
 OR { 2992}
   (( segid "    " and resid 404  and name HA  ))
   (( segid "    " and resid 404  and name HB2 ))
 ASSI { 4118}
   (  segid "    " and resid 333  and name HD1%)
   (( segid "    " and resid 333  and name H   ))
      3.000     1.100     1.100 peak  4118 spectrum    1 weight  0.10000E+01 volume  0.87910E-02 ppm1      0.878 ppm2      8.638 CV     1
 ASSI { 3659}
   (( segid "    " and resid 243  and name HG  ))
   (  segid "    " and resid 243  and name HD2%)
      2.700     0.900     0.900 peak  3659 spectrum    1 weight  0.10000E+01 volume  0.19624E-02 ppm1      1.130 ppm2      0.162 CV     1
 ASSI { 2002}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 368  and name HZ  ))
      5.300     3.500     0.700 peak  2002 spectrum    1 weight  0.10000E+01 volume  0.48494E-03 ppm1      0.379 ppm2      6.281 CV     1
 ASSI { 2960}
   (  segid "    " and resid 364  and name HG1%)
   (( segid "    " and resid 365  and name H   ))
      1.800     0.400     0.400 peak  2960 spectrum    1 weight  0.10000E+01 volume  0.71248E-02 ppm1      1.060 ppm2      8.356 CV     1
 ASSI { 2940}
   (  segid "    " and resid 233  and name HG1%)
   (( segid "    " and resid 261  and name HD22))
      3.300     1.400     1.400 peak  2940 spectrum    1 weight  0.10000E+01 volume  0.33636E-02 ppm1      0.868 ppm2      6.623 CV     1
 ASSI { 2764}
   (( segid "    " and resid 263  and name HA  ))
   (  segid "    " and resid 263  and name HG1%)
      3.000     1.100     1.100 peak  2764 spectrum    1 weight  0.10000E+01 volume  0.17058E-02 ppm1      3.166 ppm2      0.056 CV     1
 ASSI { 3374}
   (  segid "    " and resid 346  and name HD1%)
   (( segid "    " and resid 361  and name HZ  ))
      3.200     1.300     1.300 peak  3374 spectrum    1 weight  0.10000E+01 volume  0.29435E-02 ppm1      0.834 ppm2      6.631 CV     1
 ASSI {   38}
   (  segid "    " and resid 359  and name HG2%)
   (( segid "    " and resid 362  and name HB  ))
      4.200     2.200     1.800 peak    38 spectrum    1 weight  0.10000E+01 volume  0.11447E-02 ppm1     -0.459 ppm2      3.785 CV     1
 ASSI { 2766}
   (( segid "    " and resid 302  and name HG3 ))
   (( segid "    " and resid 302  and name HG2 ))
      1.600     0.300     0.600 peak  2766 spectrum    1 weight  0.10000E+01 volume  0.11284E-01 ppm1      2.076 ppm2      2.269 CV     1
 ASSI { 2643}
   (( segid "    " and resid 357  and name HG  ))
   (( segid "    " and resid 357  and name H   ))
      4.600     2.700     1.400 peak  2643 spectrum    1 weight  0.10000E+01 volume  0.41729E-03 ppm1      1.794 ppm2      8.139 CV     1
 ASSI { 2841}
   (( segid "    " and resid 272  and name HG3 ))
   (( segid "    " and resid 272  and name H   ))
      2.400     0.700     0.700 peak  2841 spectrum    1 weight  0.10000E+01 volume  0.41616E-02 ppm1      1.800 ppm2      8.499 CV     1
 OR { 2841}
   (( segid "    " and resid 272  and name HG2 ))
   (( segid "    " and resid 272  and name H   ))
 ASSI { 3151}
   (( segid "    " and resid 419  and name HA2 ))
   (( segid "    " and resid 420  and name HB  ))
      5.500     3.700     0.500 peak  3151 spectrum    1 weight  0.10000E+01 volume  0.45677E-03 ppm1      3.773 ppm2      1.765 CV     1
 ASSI { 3543}
   (  segid "    " and resid 364  and name HG1%)
   (( segid "    " and resid 364  and name HB  ))
      1.600     0.300     0.600 peak  3543 spectrum    1 weight  0.10000E+01 volume  0.14464E-01 ppm1      1.060 ppm2      2.123 CV     1
 ASSI { 2336}
   (( segid "    " and resid 222  and name HE2 ))
   (( segid "    " and resid 222  and name HD3 ))
      1.900     0.400     0.400 peak  2336 spectrum    1 weight  0.10000E+01 volume  0.24166E-01 ppm1      2.682 ppm2      1.280 CV     1
 OR { 2336}
   (( segid "    " and resid 222  and name HE3 ))
   (( segid "    " and resid 222  and name HD2 ))
 OR { 2336}
   (( segid "    " and resid 222  and name HE2 ))
   (( segid "    " and resid 222  and name HD2 ))
 OR { 2336}
   (( segid "    " and resid 222  and name HE3 ))
   (( segid "    " and resid 222  and name HD3 ))
 ASSI { 3473}
   (( segid "    " and resid 331  and name HB3 ))
   (( segid "    " and resid 331  and name HA  ))
      3.300     1.400     1.400 peak  3473 spectrum    1 weight  0.10000E+01 volume  0.27913E-03 ppm1      2.571 ppm2      4.533 CV     1
 ASSI { 1631}
   (( segid "    " and resid 409  and name HG  ))
   (( segid "    " and resid 413  and name HD2 ))
      3.700     1.700     1.700 peak  1631 spectrum    1 weight  0.10000E+01 volume  0.81765E-03 ppm1      1.402 ppm2      6.798 CV     1
 ASSI { 3221}
   (( segid "    " and resid 436  and name HB2 ))
   (( segid "    " and resid 433  and name HA  ))
      3.900     1.900     1.900 peak  3221 spectrum    1 weight  0.10000E+01 volume  0.57798E-03 ppm1      1.418 ppm2      4.005 CV     1
 ASSI { 1089}
   (  segid "    " and resid 359  and name HG2%)
   (( segid "    " and resid 356  and name HA  ))
      5.600     3.900     0.400 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.51597E-03 ppm1     -0.463 ppm2      3.630 CV     1
 ASSI { 3936}
   (( segid "    " and resid 256  and name HB2 ))
   (  segid "    " and resid 219  and name HE% )
      5.800     4.200     0.200 peak  3936 spectrum    1 weight  0.10000E+01 volume  0.45959E-03 ppm1      2.027 ppm2      6.394 CV     1
 ASSI { 3338}
   (( segid "    " and resid 407  and name HB2 ))
   (  segid "    " and resid 407  and name HD% )
      3.500     1.500     1.500 peak  3338 spectrum    1 weight  0.10000E+01 volume  0.42575E-03 ppm1      3.277 ppm2      7.318 CV     1
 ASSI { 2343}
   (( segid "    " and resid 413  and name HD2 ))
   (( segid "    " and resid 413  and name HB2 ))
      3.600     1.600     1.600 peak  2343 spectrum    1 weight  0.10000E+01 volume  0.42575E-03 ppm1      6.795 ppm2      3.071 CV     1
 ASSI { 4740}
   (  segid "    " and resid 446  and name HB% )
   (( segid "    " and resid 444  and name HD3 ))
      2.700     2.700     3.300 peak  4740 spectrum    1 weight  0.10000E+01 volume  0.94172E-03 ppm1      1.267 ppm2      3.139 CV     1
 ASSI { 2328}
   (( segid "    " and resid 205  and name HA  ))
   (( segid "    " and resid 205  and name HB2 ))
      3.600     1.600     1.600 peak  2328 spectrum    1 weight  0.10000E+01 volume  0.10122E-02 ppm1      3.810 ppm2      2.725 CV     1
 ASSI { 1522}
   (( segid "    " and resid 444  and name HD3 ))
   (( segid "    " and resid 444  and name HG2 ))
      1.700     0.400     0.500 peak  1522 spectrum    1 weight  0.10000E+01 volume  0.43424E-01 ppm1      3.149 ppm2      1.631 CV     1
 OR { 1522}
   (( segid "    " and resid 444  and name HD2 ))
   (( segid "    " and resid 444  and name HG3 ))
 OR { 1522}
   (( segid "    " and resid 444  and name HD2 ))
   (( segid "    " and resid 444  and name HG2 ))
 OR { 1522}
   (( segid "    " and resid 444  and name HD3 ))
   (( segid "    " and resid 444  and name HG3 ))
 ASSI { 2377}
   (( segid "    " and resid 308  and name HA  ))
   (( segid "    " and resid 308  and name HB2 ))
      2.300     0.600     0.600 peak  2377 spectrum    1 weight  0.10000E+01 volume  0.60619E-02 ppm1      3.971 ppm2      1.832 CV     1
 OR { 2377}
   (( segid "    " and resid 308  and name HA  ))
   (( segid "    " and resid 308  and name HB3 ))
 ASSI { 2552}
   (( segid "    " and resid 293  and name HD2 ))
   (( segid "    " and resid 290  and name HA  ))
      4.200     2.200     1.800 peak  2552 spectrum    1 weight  0.10000E+01 volume  0.69641E-03 ppm1      3.077 ppm2      4.035 CV     1
 ASSI { 3853}
   (( segid "    " and resid 302  and name HG3 ))
   (  segid "    " and resid 306  and name HD1%)
      3.700     1.700     1.700 peak  3853 spectrum    1 weight  0.10000E+01 volume  0.82047E-03 ppm1      2.079 ppm2      0.383 CV     1
 ASSI { 3094}
   (  segid "    " and resid 345  and name HG1%)
   (  segid "    " and resid 342  and name HG2%)
      4.100     2.100     1.900 peak  3094 spectrum    1 weight  0.10000E+01 volume  0.23176E-02 ppm1      1.009 ppm2      0.520 CV     1
 ASSI { 4306}
   (  segid "    " and resid 253  and name HG2%)
   (  segid "    " and resid 247  and name HE% )
      2.900     1.000     1.000 peak  4306 spectrum    1 weight  0.10000E+01 volume  0.35018E-02 ppm1      0.616 ppm2      6.476 CV     1
 ASSI { 4353}
   (( segid "    " and resid 258  and name HB3 ))
   (  segid "    " and resid 258  and name HD% )
      3.600     1.600     1.600 peak  4353 spectrum    1 weight  0.10000E+01 volume  0.40883E-03 ppm1      2.688 ppm2      7.091 CV     1
 OR { 4353}
   (( segid "    " and resid 258  and name HB2 ))
   (  segid "    " and resid 258  and name HD% )
 ASSI { 3052}
   (( segid "    " and resid 296  and name HA  ))
   (  segid "    " and resid 300  and name HG1%)
      5.100     3.200     0.900 peak  3052 spectrum    1 weight  0.10000E+01 volume  0.27349E-03 ppm1      3.760 ppm2      0.060 CV     1
 ASSI { 4704}
   (  segid "    " and resid 189  and name HD1%)
   (( segid "    " and resid 189  and name HG13))
      2.300     0.700     0.700 peak  4704 spectrum    1 weight  0.10000E+01 volume  0.47648E-02 ppm1      0.736 ppm2      1.695 CV     1
 OR { 4704}
   (  segid "    " and resid 189  and name HD1%)
   (( segid "    " and resid 189  and name HG12))
 ASSI { 3292}
   (( segid "    " and resid 287  and name HA  ))
   (( segid "    " and resid 287  and name HB2 ))
      3.900     1.900     1.900 peak  3292 spectrum    1 weight  0.10000E+01 volume  0.44831E-03 ppm1      3.483 ppm2      3.036 CV     1
 ASSI { 4271}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 199  and name H   ))
      4.300     2.300     1.700 peak  4271 spectrum    1 weight  0.10000E+01 volume  0.12293E-02 ppm1      1.459 ppm2      7.753 CV     1
 ASSI { 3912}
   (( segid "    " and resid 283  and name HB2 ))
   (  segid "    " and resid 283  and name HD1%)
      4.000     2.000     2.000 peak  3912 spectrum    1 weight  0.10000E+01 volume  0.80637E-03 ppm1      2.324 ppm2      0.722 CV     1
 ASSI { 4657}
   (( segid "    " and resid 429  and name HB2 ))
   (( segid "    " and resid 429  and name H   ))
      3.000     1.100     1.100 peak  4657 spectrum    1 weight  0.10000E+01 volume  0.71051E-03 ppm1      1.417 ppm2      8.103 CV     1
 ASSI { 3765}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 314  and name HA  ))
      2.800     0.900     0.900 peak  3765 spectrum    1 weight  0.10000E+01 volume  0.29520E-02 ppm1      0.553 ppm2      3.836 CV     1
 ASSI { 2020}
   (( segid "    " and resid 351  and name HG3 ))
   (( segid "    " and resid 352  and name H   ))
      4.400     2.400     1.600 peak  2020 spectrum    1 weight  0.10000E+01 volume  0.95018E-03 ppm1      2.066 ppm2      7.047 CV     1
 ASSI { 1413}
   (( segid "    " and resid 210  and name HD3 ))
   (  segid "    " and resid 198  and name HG2%)
      3.300     1.300     1.300 peak  1413 spectrum    1 weight  0.10000E+01 volume  0.64003E-03 ppm1      2.890 ppm2      0.622 CV     1
 OR { 1413}
   (( segid "    " and resid 210  and name HD3 ))
   (  segid "    " and resid 198  and name HG1%)
 ASSI { 3049}
   (( segid "    " and resid 351  and name HB3 ))
   (( segid "    " and resid 277  and name HD22))
      4.200     2.200     1.800 peak  3049 spectrum    1 weight  0.10000E+01 volume  0.33552E-03 ppm1      2.096 ppm2      6.114 CV     1
 ASSI { 3180}
   (( segid "    " and resid 403  and name HG2 ))
   (  segid "    " and resid 407  and name HE% )
      3.000     1.100     1.100 peak  3180 spectrum    1 weight  0.10000E+01 volume  0.98963E-03 ppm1      1.616 ppm2      6.866 CV     1
 ASSI { 3428}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 398  and name HA  ))
      4.100     2.100     1.900 peak  3428 spectrum    1 weight  0.10000E+01 volume  0.18355E-02 ppm1      0.557 ppm2      3.428 CV     1
 ASSI { 4055}
   (( segid "    " and resid 417  and name HG3 ))
   (( segid "    " and resid 417  and name H   ))
      3.200     1.300     1.300 peak  4055 spectrum    1 weight  0.10000E+01 volume  0.58814E-02 ppm1      2.367 ppm2      7.768 CV     1
 OR { 4055}
   (( segid "    " and resid 417  and name HG2 ))
   (( segid "    " and resid 417  and name H   ))
 ASSI { 3570}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 207  and name HA  ))
      4.300     2.300     1.700 peak  3570 spectrum    1 weight  0.10000E+01 volume  0.34059E-02 ppm1      0.884 ppm2      3.777 CV     1
 ASSI { 3615}
   (( segid "    " and resid 409  and name HA  ))
   (( segid "    " and resid 409  and name HB2 ))
      3.300     1.400     1.400 peak  3615 spectrum    1 weight  0.10000E+01 volume  0.59773E-03 ppm1      3.693 ppm2      1.625 CV     1
 ASSI { 4652}
   (  segid "    " and resid 202  and name HE% )
   (( segid "    " and resid 205  and name H   ))
      5.800     4.100     0.200 peak  4652 spectrum    1 weight  0.10000E+01 volume  0.62875E-03 ppm1      1.869 ppm2      6.381 CV     1
 ASSI { 4449}
   (( segid "    " and resid 292  and name HA3 ))
   (( segid "    " and resid 293  and name H   ))
      4.400     2.500     1.600 peak  4449 spectrum    1 weight  0.10000E+01 volume  0.48212E-03 ppm1      4.193 ppm2      6.998 CV     1
 ASSI { 4730}
   (( segid "    " and resid 219  and name HA  ))
   (( segid "    " and resid 219  and name HB3 ))
      3.400     1.400     1.400 peak  4730 spectrum    1 weight  0.10000E+01 volume  0.69923E-03 ppm1      4.131 ppm2      3.181 CV     1
 OR { 4730}
   (( segid "    " and resid 219  and name HA  ))
   (( segid "    " and resid 219  and name HB2 ))
 ASSI { 4683}
   (( segid "    " and resid 186  and name HG  ))
   (( segid "    " and resid 187  and name H   ))
      5.100     3.300     0.900 peak  4683 spectrum    1 weight  0.10000E+01 volume  0.14774E-02 ppm1      1.500 ppm2      8.513 CV     1
 ASSI {  118}
   (  segid "    " and resid 361  and name HE% )
   (( segid "    " and resid 325  and name HG2 ))
      4.200     2.200     1.800 peak   118 spectrum    1 weight  0.10000E+01 volume  0.69641E-03 ppm1      7.054 ppm2      2.410 CV     1
 ASSI {  104}
   (( segid "    " and resid 333  and name HB2 ))
   (( segid "    " and resid 334  and name HG2 ))
      4.000     2.000     2.000 peak   104 spectrum    1 weight  0.10000E+01 volume  0.22415E-02 ppm1      1.619 ppm2      2.170 CV     1
 OR {  104}
   (( segid "    " and resid 333  and name HB2 ))
   (( segid "    " and resid 334  and name HG3 ))
 ASSI {  480}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 420  and name HG13))
      2.700     0.900     0.900 peak   480 spectrum    1 weight  0.10000E+01 volume  0.17802E-01 ppm1      0.806 ppm2      1.386 CV     1
 ASSI { 3140}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 421  and name H   ))
      2.500     2.500     3.500 peak  3140 spectrum    1 weight  0.10000E+01 volume  0.14492E-02 ppm1      0.770 ppm2      8.375 CV     1
 ASSI { 4593}
   (  segid "    " and resid 198  and name HG1%)
   (( segid "    " and resid 198  and name H   ))
      3.800     1.800     1.800 peak  4593 spectrum    1 weight  0.10000E+01 volume  0.22105E-02 ppm1      0.604 ppm2      8.598 CV     1
 ASSI { 3865}
   (( segid "    " and resid 271  and name HA  ))
   (( segid "    " and resid 271  and name H   ))
      3.600     1.600     1.600 peak  3865 spectrum    1 weight  0.10000E+01 volume  0.43421E-03 ppm1      3.670 ppm2      7.681 CV     1
 ASSI { 2156}
   (( segid "    " and resid 352  and name HG13))
   (( segid "    " and resid 352  and name H   ))
      2.900     1.000     1.000 peak  2156 spectrum    1 weight  0.10000E+01 volume  0.10178E-02 ppm1      1.608 ppm2      7.000 CV     1
 ASSI { 3907}
   (  segid "    " and resid 189  and name HG2%)
   (( segid "    " and resid 189  and name HG12))
      2.600     0.900     0.900 peak  3907 spectrum    1 weight  0.10000E+01 volume  0.48381E-02 ppm1      0.933 ppm2      1.683 CV     1
 OR { 3907}
   (  segid "    " and resid 189  and name HG2%)
   (( segid "    " and resid 189  and name HG13))
 ASSI { 1667}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 409  and name HA  ))
      2.600     0.800     0.800 peak  1667 spectrum    1 weight  0.10000E+01 volume  0.52951E-02 ppm1      0.781 ppm2      3.679 CV     1
 ASSI { 4206}
   (( segid "    " and resid 305  and name HG2 ))
   (  segid "    " and resid 306  and name HD2%)
      4.900     3.000     1.100 peak  4206 spectrum    1 weight  0.10000E+01 volume  0.78381E-03 ppm1      1.657 ppm2     -0.354 CV     1
 ASSI {  971}
   (( segid "    " and resid 419  and name HA3 ))
   (  segid "    " and resid 420  and name HD1%)
      5.400     3.600     0.600 peak   971 spectrum    1 weight  0.10000E+01 volume  0.68512E-03 ppm1      3.989 ppm2      0.797 CV     1
 OR {  971}
   (( segid "    " and resid 419  and name HA3 ))
   (  segid "    " and resid 420  and name HG2%)
 ASSI { 3498}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 320  and name HE1 ))
      3.600     1.600     1.600 peak  3498 spectrum    1 weight  0.10000E+01 volume  0.15169E-02 ppm1      0.886 ppm2     10.111 CV     1
 ASSI { 1031}
   (( segid "    " and resid 333  and name HB3 ))
   (( segid "    " and resid 334  and name HA  ))
      3.800     1.800     1.800 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.78945E-03 ppm1      1.503 ppm2      4.421 CV     1
 ASSI { 4119}
   (( segid "    " and resid 219  and name HA  ))
   (  segid "    " and resid 223  and name HE% )
      5.000     3.100     1.000 peak  4119 spectrum    1 weight  0.10000E+01 volume  0.43703E-03 ppm1      4.138 ppm2      6.648 CV     1
 ASSI { 2969}
   (  segid "    " and resid 211  and name HB% )
   (( segid "    " and resid 201  and name HA  ))
      4.800     2.900     1.200 peak  2969 spectrum    1 weight  0.10000E+01 volume  0.37498E-03 ppm1      1.690 ppm2      4.925 CV     1
 ASSI { 2495}
   (  segid "    " and resid 372  and name HG2%)
   (( segid "    " and resid 372  and name H   ))
      3.000     1.100     1.100 peak  2495 spectrum    1 weight  0.10000E+01 volume  0.10421E-01 ppm1      0.745 ppm2      7.911 CV     1
 ASSI {  747}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 317  and name HA  ))
      2.800     1.000     1.000 peak   747 spectrum    1 weight  0.10000E+01 volume  0.16522E-02 ppm1      0.189 ppm2      3.129 CV     1
 ASSI { 3132}
   (( segid "    " and resid 379  and name HD3 ))
   (( segid "    " and resid 378  and name HG3 ))
      3.100     3.100     2.900 peak  3132 spectrum    1 weight  0.10000E+01 volume  0.36652E-03 ppm1      3.839 ppm2      1.401 CV     1
 ASSI { 3525}
   (( segid "    " and resid 382  and name HZ2 ))
   (( segid "    " and resid 382  and name HH2 ))
      3.000     1.200     1.200 peak  3525 spectrum    1 weight  0.10000E+01 volume  0.18214E-02 ppm1      7.466 ppm2      7.167 CV     1
 ASSI { 2653}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 279  and name HG  ))
      2.200     0.600     0.600 peak  2653 spectrum    1 weight  0.10000E+01 volume  0.64990E-02 ppm1      0.168 ppm2      1.414 CV     1
 OR { 2653}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 279  and name HB3 ))
 ASSI { 1478}
   (  segid "    " and resid 376  and name HG2%)
   (( segid "    " and resid 377  and name HA  ))
      4.000     2.000     2.000 peak  1478 spectrum    1 weight  0.10000E+01 volume  0.85432E-03 ppm1      0.893 ppm2      4.687 CV     1
 ASSI { 4539}
   (  segid "    " and resid 352  and name HG2%)
   (  segid "    " and resid 279  and name HD1%)
      5.000     3.200     1.000 peak  4539 spectrum    1 weight  0.10000E+01 volume  0.12688E-02 ppm1      0.921 ppm2      0.167 CV     1
 ASSI { 3875}
   (  segid "    " and resid 295  and name HG2%)
   (( segid "    " and resid 295  and name HB  ))
      2.100     0.600     0.600 peak  3875 spectrum    1 weight  0.10000E+01 volume  0.69189E-02 ppm1      1.183 ppm2      4.367 CV     1
 ASSI { 4488}
   (( segid "    " and resid 226  and name HG2 ))
   (( segid "    " and resid 227  and name H   ))
      5.100     3.300     0.900 peak  4488 spectrum    1 weight  0.10000E+01 volume  0.58926E-03 ppm1      1.283 ppm2      7.129 CV     1
 ASSI { 2677}
   (( segid "    " and resid 336  and name HE3 ))
   (( segid "    " and resid 336  and name HG2 ))
      2.300     0.700     0.700 peak  2677 spectrum    1 weight  0.10000E+01 volume  0.12175E-01 ppm1      2.866 ppm2      1.166 CV     1
 OR { 2677}
   (( segid "    " and resid 336  and name HE2 ))
   (( segid "    " and resid 336  and name HG2 ))
 ASSI { 2715}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 306  and name HG  ))
      2.300     0.600     0.600 peak  2715 spectrum    1 weight  0.10000E+01 volume  0.33693E-02 ppm1     -0.358 ppm2      1.349 CV     1
 ASSI { 3830}
   (( segid "    " and resid 206  and name HA3 ))
   (( segid "    " and resid 207  and name H   ))
      4.400     2.400     1.600 peak  3830 spectrum    1 weight  0.10000E+01 volume  0.33834E-03 ppm1      3.821 ppm2      6.906 CV     1
 ASSI { 4654}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 345  and name HB  ))
      5.100     3.200     0.900 peak  4654 spectrum    1 weight  0.10000E+01 volume  0.62875E-03 ppm1      0.514 ppm2      2.127 CV     1
 ASSI { 2681}
   (( segid "    " and resid 307  and name HB2 ))
   (( segid "    " and resid 308  and name H   ))
      3.600     1.600     1.600 peak  2681 spectrum    1 weight  0.10000E+01 volume  0.43985E-03 ppm1      1.589 ppm2      7.081 CV     1
 ASSI { 2177}
   (  segid "    " and resid 362  and name HG2%)
   (( segid "    " and resid 362  and name HB  ))
      2.400     0.700     0.700 peak  2177 spectrum    1 weight  0.10000E+01 volume  0.76829E-02 ppm1      0.562 ppm2      3.774 CV     1
 ASSI { 2368}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 218  and name H   ))
      3.200     1.300     1.300 peak  2368 spectrum    1 weight  0.10000E+01 volume  0.14605E-02 ppm1      0.464 ppm2      7.959 CV     1
 ASSI { 4079}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 346  and name H   ))
      5.400     3.700     0.600 peak  4079 spectrum    1 weight  0.10000E+01 volume  0.52725E-03 ppm1      0.653 ppm2      8.973 CV     1
 ASSI { 3703}
   (( segid "    " and resid 351  and name HG3 ))
   (( segid "    " and resid 351  and name H   ))
      2.900     1.100     1.100 peak  3703 spectrum    1 weight  0.10000E+01 volume  0.20328E-02 ppm1      2.065 ppm2      7.877 CV     1
 ASSI { 1933}
   (( segid "    " and resid 393  and name HA  ))
   (( segid "    " and resid 393  and name HG2 ))
      2.700     0.900     0.900 peak  1933 spectrum    1 weight  0.10000E+01 volume  0.35075E-02 ppm1      4.281 ppm2      2.134 CV     1
 ASSI {  890}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 413  and name HA  ))
      2.800     1.000     1.000 peak   890 spectrum    1 weight  0.10000E+01 volume  0.27913E-02 ppm1      0.643 ppm2      4.196 CV     1
 ASSI {  769}
   (( segid "    " and resid 302  and name HG3 ))
   (( segid "    " and resid 290  and name H   ))
      5.000     3.100     1.000 peak   769 spectrum    1 weight  0.10000E+01 volume  0.46520E-03 ppm1      2.072 ppm2      7.812 CV     1
 ASSI { 2743}
   (( segid "    " and resid 344  and name HG13))
   (( segid "    " and resid 344  and name HA  ))
      2.800     0.900     0.900 peak  2743 spectrum    1 weight  0.10000E+01 volume  0.29633E-02 ppm1      1.220 ppm2      3.886 CV     1
 ASSI { 2083}
   (( segid "    " and resid 226  and name HB3 ))
   (( segid "    " and resid 226  and name HA  ))
      2.500     0.800     0.800 peak  2083 spectrum    1 weight  0.10000E+01 volume  0.38795E-02 ppm1      1.959 ppm2      4.389 CV     1
 ASSI { 4341}
   (( segid "    " and resid 268  and name HE3 ))
   (( segid "    " and resid 268  and name HG2 ))
      2.700     0.900     0.900 peak  4341 spectrum    1 weight  0.10000E+01 volume  0.46802E-02 ppm1      3.229 ppm2      1.254 CV     1
 OR { 4341}
   (( segid "    " and resid 268  and name HE2 ))
   (( segid "    " and resid 268  and name HG2 ))
 OR { 4341}
   (( segid "    " and resid 268  and name HE2 ))
   (( segid "    " and resid 268  and name HG3 ))
 OR { 4341}
   (( segid "    " and resid 268  and name HE3 ))
   (( segid "    " and resid 268  and name HG3 ))
 ASSI { 2397}
   (( segid "    " and resid 239  and name HD3 ))
   (( segid "    " and resid 239  and name HA  ))
      2.900     1.000     1.000 peak  2397 spectrum    1 weight  0.10000E+01 volume  0.17706E-02 ppm1      1.686 ppm2      4.290 CV     1
 ASSI { 3286}
   (( segid "    " and resid 435  and name HB  ))
   (( segid "    " and resid 436  and name H   ))
      3.100     1.200     1.200 peak  3286 spectrum    1 weight  0.10000E+01 volume  0.51597E-03 ppm1      1.976 ppm2      8.912 CV     1
 ASSI { 3917}
   (( segid "    " and resid 272  and name HD2 ))
   (( segid "    " and resid 269  and name HA  ))
      2.500     0.800     0.800 peak  3917 spectrum    1 weight  0.10000E+01 volume  0.32621E-02 ppm1      3.229 ppm2      3.822 CV     1
 OR { 3917}
   (( segid "    " and resid 272  and name HD3 ))
   (( segid "    " and resid 269  and name HA  ))
 ASSI { 1477}
   (( segid "    " and resid 304  and name HG2 ))
   (( segid "    " and resid 305  and name H   ))
      4.900     3.000     1.100 peak  1477 spectrum    1 weight  0.10000E+01 volume  0.84868E-03 ppm1      2.461 ppm2      7.502 CV     1
 ASSI { 1684}
   (( segid "    " and resid 367  and name HA  ))
   (( segid "    " and resid 367  and name HB3 ))
      3.400     1.400     1.400 peak  1684 spectrum    1 weight  0.10000E+01 volume  0.73307E-03 ppm1      4.018 ppm2      0.022 CV     1
 ASSI { 2230}
   (  segid "    " and resid 294  and name HG2%)
   (( segid "    " and resid 295  and name H   ))
      3.400     1.400     1.400 peak  2230 spectrum    1 weight  0.10000E+01 volume  0.36342E-02 ppm1      1.221 ppm2      7.383 CV     1
 ASSI {  503}
   (  segid "    " and resid 192  and name HG2%)
   (( segid "    " and resid 197  and name H   ))
      5.500     3.700     0.500 peak   503 spectrum    1 weight  0.10000E+01 volume  0.55827E-03 ppm1      0.678 ppm2      8.042 CV     1
 ASSI { 4276}
   (( segid "    " and resid 361  and name HA  ))
   (  segid "    " and resid 361  and name HD% )
      2.700     0.900     0.900 peak  4276 spectrum    1 weight  0.10000E+01 volume  0.14295E-02 ppm1      4.214 ppm2      7.143 CV     1
 ASSI { 2847}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 339  and name HA  ))
      2.600     2.600     3.400 peak  2847 spectrum    1 weight  0.10000E+01 volume  0.10178E-02 ppm1      0.656 ppm2      2.984 CV     1
 ASSI { 2782}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 217  and name HG12))
      1.800     0.400     0.400 peak  2782 spectrum    1 weight  0.10000E+01 volume  0.27752E-01 ppm1     -0.047 ppm2      0.472 CV     1
 OR { 2782}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 217  and name HG13))
 OR { 2782}
   (  segid "    " and resid 217  and name HD1%)
   (  segid "    " and resid 217  and name HG2%)
 ASSI { 4495}
   (  segid "    " and resid 358  and name HE% )
   (( segid "    " and resid 358  and name HA  ))
      3.700     1.700     1.700 peak  4495 spectrum    1 weight  0.10000E+01 volume  0.21908E-02 ppm1      6.702 ppm2      4.012 CV     1
 ASSI { 3064}
   (  segid "    " and resid 362  and name HG2%)
   (( segid "    " and resid 362  and name H   ))
      2.600     0.800     0.800 peak  3064 spectrum    1 weight  0.10000E+01 volume  0.28759E-02 ppm1      0.563 ppm2      7.817 CV     1
 ASSI { 1293}
   (  segid "    " and resid 345  and name HG1%)
   (( segid "    " and resid 231  and name HB2 ))
      3.300     1.300     1.300 peak  1293 spectrum    1 weight  0.10000E+01 volume  0.20328E-02 ppm1      1.007 ppm2      2.815 CV     1
 OR { 1293}
   (  segid "    " and resid 345  and name HG1%)
   (( segid "    " and resid 231  and name HB3 ))
 ASSI { 2346}
   (( segid "    " and resid 272  and name HG3 ))
   (( segid "    " and resid 349  and name HA  ))
      2.600     0.800     0.800 peak  2346 spectrum    1 weight  0.10000E+01 volume  0.37244E-02 ppm1      1.798 ppm2      3.949 CV     1
 ASSI { 4660}
   (( segid "    " and resid 239  and name HD2 ))
   (( segid "    " and resid 239  and name HA  ))
      3.600     1.700     1.700 peak  4660 spectrum    1 weight  0.10000E+01 volume  0.17876E-02 ppm1      1.751 ppm2      4.284 CV     1
 ASSI { 3793}
   (( segid "    " and resid 239  and name HD3 ))
   (  segid "    " and resid 258  and name HE% )
      2.800     1.000     1.000 peak  3793 spectrum    1 weight  0.10000E+01 volume  0.12378E-02 ppm1      1.686 ppm2      6.636 CV     1
 ASSI { 4589}
   (( segid "    " and resid 182  and name HD2 ))
   (  segid "    " and resid 186  and name HD1%)
      4.500     2.600     1.500 peak  4589 spectrum    1 weight  0.10000E+01 volume  0.31014E-03 ppm1      6.922 ppm2      0.782 CV     1
 OR { 4589}
   (( segid "    " and resid 182  and name HD2 ))
   (  segid "    " and resid 186  and name HD2%)
 ASSI { 3611}
   (( segid "    " and resid 373  and name HB2 ))
   (( segid "    " and resid 373  and name HB3 ))
      2.500     0.800     0.800 peak  3611 spectrum    1 weight  0.10000E+01 volume  0.52443E-03 ppm1      0.413 ppm2      1.339 CV     1
 ASSI { 4194}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 424  and name H   ))
      2.700     0.900     0.900 peak  4194 spectrum    1 weight  0.10000E+01 volume  0.32678E-02 ppm1      3.902 ppm2      8.271 CV     1
 ASSI { 3535}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 318  and name HA  ))
      2.900     1.100     1.100 peak  3535 spectrum    1 weight  0.10000E+01 volume  0.57291E-02 ppm1      0.349 ppm2      3.364 CV     1
 ASSI { 2609}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 360  and name HZ  ))
      3.000     1.100     1.100 peak  2609 spectrum    1 weight  0.10000E+01 volume  0.15958E-02 ppm1      0.379 ppm2      6.612 CV     1
 ASSI { 2391}
   (  segid "    " and resid 368  and name HD% )
   (( segid "    " and resid 368  and name HB2 ))
      3.100     1.200     1.200 peak  2391 spectrum    1 weight  0.10000E+01 volume  0.42011E-03 ppm1      7.156 ppm2      3.281 CV     1
 ASSI { 2220}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 225  and name HG2 ))
      2.100     0.600     0.600 peak  2220 spectrum    1 weight  0.10000E+01 volume  0.75648E-02 ppm1      1.913 ppm2      2.817 CV     1
 ASSI { 2559}
   (( segid "    " and resid 425  and name HG3 ))
   (( segid "    " and resid 425  and name HB2 ))
      2.600     0.800     0.800 peak  2559 spectrum    1 weight  0.10000E+01 volume  0.27151E-02 ppm1      1.238 ppm2      1.610 CV     1
 OR { 2559}
   (( segid "    " and resid 425  and name HG3 ))
   (( segid "    " and resid 425  and name HD2 ))
 OR { 2559}
   (( segid "    " and resid 425  and name HG3 ))
   (( segid "    " and resid 425  and name HD3 ))
 ASSI {  418}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 332  and name H   ))
      4.200     2.200     1.800 peak   418 spectrum    1 weight  0.10000E+01 volume  0.13308E-02 ppm1      1.913 ppm2      7.405 CV     1
 ASSI {  514}
   (( segid "    " and resid 392  and name HD3 ))
   (( segid "    " and resid 391  and name HA  ))
      2.900     1.000     1.000 peak   514 spectrum    1 weight  0.10000E+01 volume  0.77816E-03 ppm1      3.564 ppm2      4.361 CV     1
 ASSI { 1585}
   (  segid "    " and resid 344  and name HD1%)
   (( segid "    " and resid 341  and name HB2 ))
      2.300     2.300     3.700 peak  1585 spectrum    1 weight  0.10000E+01 volume  0.24417E-02 ppm1      0.819 ppm2      2.804 CV     1
 OR { 1585}
   (  segid "    " and resid 344  and name HD1%)
   (( segid "    " and resid 341  and name HB3 ))
 ASSI { 2085}
   (( segid "    " and resid 351  and name HB3 ))
   (( segid "    " and resid 277  and name HD21))
      5.000     3.100     1.000 peak  2085 spectrum    1 weight  0.10000E+01 volume  0.30169E-03 ppm1      2.107 ppm2      7.630 CV     1
 ASSI { 4149}
   (( segid "    " and resid 251  and name HB3 ))
   (( segid "    " and resid 252  and name H   ))
      3.900     1.900     1.900 peak  4149 spectrum    1 weight  0.10000E+01 volume  0.45113E-03 ppm1      1.597 ppm2      8.388 CV     1
 ASSI { 4463}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 194  and name HG  ))
      2.500     0.800     0.800 peak  4463 spectrum    1 weight  0.10000E+01 volume  0.43111E-02 ppm1      0.553 ppm2      1.341 CV     1
 ASSI { 1978}
   (( segid "    " and resid 253  and name HB  ))
   (  segid "    " and resid 243  and name HD2%)
      3.000     1.100     1.100 peak  1978 spectrum    1 weight  0.10000E+01 volume  0.23740E-02 ppm1      3.524 ppm2      0.162 CV     1
 ASSI { 4270}
   (  segid "    " and resid 359  and name HG1%)
   (( segid "    " and resid 291  and name HA  ))
      3.000     1.100     1.100 peak  4270 spectrum    1 weight  0.10000E+01 volume  0.22415E-02 ppm1      0.888 ppm2      3.976 CV     1
 ASSI { 3169}
   (  segid "    " and resid 230  and name HD1%)
   (  segid "    " and resid 231  and name HD% )
      4.400     2.400     1.600 peak  3169 spectrum    1 weight  0.10000E+01 volume  0.15423E-02 ppm1      0.650 ppm2      6.775 CV     1
 OR { 3169}
   (  segid "    " and resid 230  and name HD1%)
   (  segid "    " and resid 231  and name HE% )
 ASSI { 1521}
   (( segid "    " and resid 418  and name HA2 ))
   (  segid "    " and resid 420  and name HD1%)
      6.000     4.500     0.000 peak  1521 spectrum    1 weight  0.10000E+01 volume  0.41165E-03 ppm1      3.914 ppm2      0.764 CV     1
 OR { 1521}
   (( segid "    " and resid 418  and name HA2 ))
   (  segid "    " and resid 420  and name HG2%)
 ASSI { 4249}
   (( segid "    " and resid 242  and name HG2 ))
   (( segid "    " and resid 242  and name H   ))
      3.600     1.700     1.700 peak  4249 spectrum    1 weight  0.10000E+01 volume  0.40403E-02 ppm1      2.241 ppm2      7.539 CV     1
 ASSI { 3706}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 216  and name H   ))
      4.300     2.300     1.700 peak  3706 spectrum    1 weight  0.10000E+01 volume  0.74435E-03 ppm1     -0.047 ppm2      7.640 CV     1
 ASSI { 1656}
   (( segid "    " and resid 318  and name HB  ))
   (( segid "    " and resid 317  and name H   ))
      4.900     3.000     1.100 peak  1656 spectrum    1 weight  0.10000E+01 volume  0.50187E-03 ppm1      1.355 ppm2      7.518 CV     1
 ASSI { 2936}
   (( segid "    " and resid 430  and name HE3 ))
   (( segid "    " and resid 427  and name HA  ))
      4.100     2.100     1.900 peak  2936 spectrum    1 weight  0.10000E+01 volume  0.31578E-03 ppm1      7.540 ppm2      3.939 CV     1
 ASSI {  281}
   (( segid "    " and resid 271  and name HG  ))
   (  segid "    " and resid 271  and name HD1%)
      3.000     1.100     1.100 peak   281 spectrum    1 weight  0.10000E+01 volume  0.12519E-02 ppm1      2.168 ppm2      0.883 CV     1
 ASSI { 2909}
   (( segid "    " and resid 222  and name HB2 ))
   (( segid "    " and resid 222  and name HE2 ))
      3.800     1.800     1.800 peak  2909 spectrum    1 weight  0.10000E+01 volume  0.90787E-03 ppm1      1.205 ppm2      2.681 CV     1
 OR { 2909}
   (( segid "    " and resid 222  and name HB2 ))
   (( segid "    " and resid 222  and name HE3 ))
 ASSI {  804}
   (  segid "    " and resid 339  and name HG2%)
   (( segid "    " and resid 361  and name HA  ))
      4.700     2.800     1.300 peak   804 spectrum    1 weight  0.10000E+01 volume  0.16889E-02 ppm1      0.707 ppm2      4.184 CV     1
 ASSI { 4403}
   (( segid "    " and resid 244  and name HE3 ))
   (( segid "    " and resid 244  and name HG2 ))
      3.200     1.300     1.300 peak  4403 spectrum    1 weight  0.10000E+01 volume  0.15084E-02 ppm1      2.558 ppm2      0.422 CV     1
 OR { 4403}
   (( segid "    " and resid 244  and name HE2 ))
   (( segid "    " and resid 244  and name HG2 ))
 ASSI { 4735}
   (  segid "    " and resid 258  and name HD% )
   (  segid "    " and resid 258  and name HE% )
      3.100     1.200     1.200 peak  4735 spectrum    1 weight  0.10000E+01 volume  0.91633E-03 ppm1      7.084 ppm2      6.640 CV     1
 ASSI { 3571}
   (( segid "    " and resid 343  and name HA  ))
   (( segid "    " and resid 343  and name H   ))
      3.400     1.500     1.500 peak  3571 spectrum    1 weight  0.10000E+01 volume  0.56670E-03 ppm1      4.043 ppm2      8.181 CV     1
 ASSI { 1436}
   (  segid "    " and resid 317  and name HD2%)
   (  segid "    " and resid 213  and name HD% )
      3.500     1.600     1.600 peak  1436 spectrum    1 weight  0.10000E+01 volume  0.11137E-02 ppm1      0.343 ppm2      6.690 CV     1
 ASSI { 4557}
   (( segid "    " and resid 184  and name HD3 ))
   (( segid "    " and resid 184  and name HA  ))
      3.600     1.600     1.600 peak  4557 spectrum    1 weight  0.10000E+01 volume  0.17481E-02 ppm1      3.604 ppm2      4.321 CV     1
 ASSI { 3924}
   (( segid "    " and resid 308  and name HG2 ))
   (( segid "    " and resid 308  and name HE3 ))
      2.900     1.000     1.000 peak  3924 spectrum    1 weight  0.10000E+01 volume  0.79396E-02 ppm1      1.540 ppm2      2.863 CV     1
 OR { 3924}
   (( segid "    " and resid 308  and name HG2 ))
   (( segid "    " and resid 308  and name HE2 ))
 ASSI { 2046}
   (  segid "    " and resid 372  and name HG2%)
   (( segid "    " and resid 374  and name H   ))
      4.000     2.000     2.000 peak  2046 spectrum    1 weight  0.10000E+01 volume  0.79509E-03 ppm1      0.747 ppm2      6.313 CV     1
 ASSI { 1732}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 297  and name HA  ))
      3.300     1.400     1.400 peak  1732 spectrum    1 weight  0.10000E+01 volume  0.25968E-02 ppm1      0.076 ppm2      3.751 CV     1
 ASSI { 4106}
   (  segid "    " and resid 303  and name HD% )
   (( segid "    " and resid 303  and name HB2 ))
      3.600     1.600     1.600 peak  4106 spectrum    1 weight  0.10000E+01 volume  0.54699E-03 ppm1      7.084 ppm2      3.455 CV     1
 ASSI { 4509}
   (  segid "    " and resid 438  and name HB% )
   (  segid "    " and resid 391  and name HD1%)
      2.400     0.700     0.700 peak  4509 spectrum    1 weight  0.10000E+01 volume  0.70797E-02 ppm1      1.600 ppm2      0.717 CV     1
 ASSI {  269}
   (( segid "    " and resid 226  and name HG2 ))
   (( segid "    " and resid 334  and name HG3 ))
      3.100     3.100     2.900 peak   269 spectrum    1 weight  0.10000E+01 volume  0.16607E-02 ppm1      1.280 ppm2      2.175 CV     1
 OR {  269}
   (( segid "    " and resid 226  and name HG2 ))
   (( segid "    " and resid 334  and name HG2 ))
 ASSI { 2375}
   (( segid "    " and resid 375  and name HG2 ))
   (( segid "    " and resid 375  and name HA  ))
      4.300     2.300     1.700 peak  2375 spectrum    1 weight  0.10000E+01 volume  0.11729E-02 ppm1      2.302 ppm2      4.695 CV     1
 ASSI {  194}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 440  and name HG2 ))
      3.300     1.400     1.400 peak   194 spectrum    1 weight  0.10000E+01 volume  0.27659E-02 ppm1      0.703 ppm2      1.336 CV     1
 OR {  194}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 440  and name HG3 ))
 ASSI { 2252}
   (  segid "    " and resid 317  and name HD1%)
   (  segid "    " and resid 209  and name HD2%)
      3.900     1.900     1.900 peak  2252 spectrum    1 weight  0.10000E+01 volume  0.97835E-03 ppm1      0.170 ppm2     -0.906 CV     1
 ASSI { 3404}
   (  segid "    " and resid 283  and name HD2%)
   (  segid "    " and resid 306  and name HD1%)
      3.300     1.400     1.400 peak  3404 spectrum    1 weight  0.10000E+01 volume  0.79875E-02 ppm1      0.905 ppm2      0.413 CV     1
 ASSI { 3707}
   (  segid "    " and resid 294  and name HG2%)
   (( segid "    " and resid 294  and name HA  ))
      2.400     0.700     0.700 peak  3707 spectrum    1 weight  0.10000E+01 volume  0.16094E-01 ppm1      1.221 ppm2      3.897 CV     1
 ASSI { 3795}
   (( segid "    " and resid 336  and name HD2 ))
   (( segid "    " and resid 336  and name H   ))
      4.100     2.100     1.900 peak  3795 spectrum    1 weight  0.10000E+01 volume  0.12800E-02 ppm1      1.466 ppm2      9.119 CV     1
 ASSI { 4225}
   (( segid "    " and resid 368  and name HB2 ))
   (  segid "    " and resid 371  and name HG2%)
      4.400     2.500     1.600 peak  4225 spectrum    1 weight  0.10000E+01 volume  0.48776E-03 ppm1      3.268 ppm2      0.986 CV     1
 ASSI { 4714}
   (( segid "    " and resid 425  and name HB2 ))
   (( segid "    " and resid 425  and name H   ))
      3.300     1.400     1.400 peak  4714 spectrum    1 weight  0.10000E+01 volume  0.40883E-03 ppm1      1.623 ppm2      7.757 CV     1
 ASSI { 1703}
   (  segid "    " and resid 364  and name HG2%)
   (( segid "    " and resid 364  and name HA  ))
      2.000     0.500     0.500 peak  1703 spectrum    1 weight  0.10000E+01 volume  0.65301E-02 ppm1      0.909 ppm2      3.656 CV     1
 ASSI { 4385}
   (( segid "    " and resid 213  and name HA  ))
   (( segid "    " and resid 214  and name H   ))
      4.100     2.100     1.900 peak  4385 spectrum    1 weight  0.10000E+01 volume  0.37498E-03 ppm1      3.596 ppm2      7.161 CV     1
 ASSI {  772}
   (  segid "    " and resid 283  and name HD2%)
   (( segid "    " and resid 280  and name HG1 ))
      2.400     0.700     0.700 peak   772 spectrum    1 weight  0.10000E+01 volume  0.40318E-02 ppm1      0.903 ppm2      7.590 CV     1
 ASSI { 1881}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 212  and name HA  ))
      2.700     0.900     0.900 peak  1881 spectrum    1 weight  0.10000E+01 volume  0.32734E-02 ppm1     -0.168 ppm2      3.230 CV     1
 ASSI {  479}
   (( segid "    " and resid 421  and name HB2 ))
   (( segid "    " and resid 421  and name HA  ))
      2.400     0.700     0.700 peak   479 spectrum    1 weight  0.10000E+01 volume  0.53035E-02 ppm1      1.679 ppm2      4.285 CV     1
 ASSI { 2092}
   (( segid "    " and resid 256  and name HA  ))
   (  segid "    " and resid 219  and name HE% )
      2.900     1.100     1.100 peak  2092 spectrum    1 weight  0.10000E+01 volume  0.92197E-03 ppm1      4.114 ppm2      6.394 CV     1
 ASSI { 3367}
   (( segid "    " and resid 279  and name HB3 ))
   (  segid "    " and resid 279  and name HD1%)
      3.600     1.600     1.600 peak  3367 spectrum    1 weight  0.10000E+01 volume  0.45677E-03 ppm1      1.404 ppm2      0.167 CV     1
 ASSI { 1726}
   (  segid "    " and resid 333  and name HD1%)
   (( segid "    " and resid 334  and name H   ))
      2.100     2.100     3.900 peak  1726 spectrum    1 weight  0.10000E+01 volume  0.36172E-02 ppm1      0.879 ppm2      8.092 CV     1
 ASSI { 1784}
   (( segid "    " and resid 443  and name HB2 ))
   (( segid "    " and resid 443  and name H   ))
      2.400     0.700     0.700 peak  1784 spectrum    1 weight  0.10000E+01 volume  0.23768E-02 ppm1      1.682 ppm2      7.640 CV     1
 ASSI { 3330}
   (( segid "    " and resid 323  and name HA  ))
   (( segid "    " and resid 326  and name HB3 ))
      3.600     1.700     1.700 peak  3330 spectrum    1 weight  0.10000E+01 volume  0.36934E-03 ppm1      3.288 ppm2      2.666 CV     1
 ASSI { 3167}
   (( segid "    " and resid 323  and name HA  ))
   (( segid "    " and resid 323  and name H   ))
      3.100     1.200     1.200 peak  3167 spectrum    1 weight  0.10000E+01 volume  0.63439E-03 ppm1      3.282 ppm2      7.776 CV     1
 ASSI {  114}
   (  segid "    " and resid 357  and name HD2%)
   (( segid "    " and resid 357  and name HG  ))
      2.400     0.700     0.700 peak   114 spectrum    1 weight  0.10000E+01 volume  0.43195E-02 ppm1      0.872 ppm2      1.757 CV     1
 OR {  114}
   (  segid "    " and resid 357  and name HD2%)
   (( segid "    " and resid 357  and name HB3 ))
 ASSI { 4052}
   (  segid "    " and resid 357  and name HD1%)
   (( segid "    " and resid 357  and name H   ))
      3.500     1.500     1.500 peak  4052 spectrum    1 weight  0.10000E+01 volume  0.22612E-02 ppm1      0.674 ppm2      8.133 CV     1
 ASSI { 3026}
   (( segid "    " and resid 279  and name HG  ))
   (  segid "    " and resid 279  and name HD2%)
      2.400     0.700     0.700 peak  3026 spectrum    1 weight  0.10000E+01 volume  0.22923E-02 ppm1      1.418 ppm2      0.377 CV     1
 ASSI { 3997}
   (( segid "    " and resid 379  and name HD3 ))
   (( segid "    " and resid 379  and name HG3 ))
      3.200     1.300     1.300 peak  3997 spectrum    1 weight  0.10000E+01 volume  0.11052E-02 ppm1      3.824 ppm2      1.819 CV     1
 OR { 3997}
   (( segid "    " and resid 379  and name HD3 ))
   (( segid "    " and resid 379  and name HG2 ))
 ASSI {  909}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 332  and name HB3 ))
      4.000     2.000     2.000 peak   909 spectrum    1 weight  0.10000E+01 volume  0.14943E-02 ppm1      1.802 ppm2      2.587 CV     1
 ASSI { 4530}
   (( segid "    " and resid 281  and name HD3 ))
   (( segid "    " and resid 281  and name H   ))
      3.600     1.700     1.700 peak  4530 spectrum    1 weight  0.10000E+01 volume  0.87120E-03 ppm1      1.658 ppm2      9.165 CV     1
 OR { 4530}
   (( segid "    " and resid 281  and name HD2 ))
   (( segid "    " and resid 281  and name H   ))
 ASSI { 2729}
   (( segid "    " and resid 335  and name HA  ))
   (  segid "    " and resid 335  and name HG2%)
      3.300     1.300     1.300 peak  2729 spectrum    1 weight  0.10000E+01 volume  0.12265E-02 ppm1      4.208 ppm2      1.244 CV     1
 ASSI { 1058}
   (( segid "    " and resid 288  and name HB2 ))
   (  segid "    " and resid 356  and name HG2%)
      4.200     2.200     1.800 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.53571E-03 ppm1      1.986 ppm2      0.379 CV     1
 ASSI { 1080}
   (( segid "    " and resid 293  and name HD2 ))
   (( segid "    " and resid 298  and name HG2 ))
      4.200     2.200     1.800 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.11729E-02 ppm1      3.076 ppm2      2.170 CV     1
 OR { 1080}
   (( segid "    " and resid 293  and name HD2 ))
   (( segid "    " and resid 298  and name HG3 ))
 ASSI {  603}
   (( segid "    " and resid 342  and name HG12))
   (  segid "    " and resid 342  and name HG2%)
      3.600     1.600     1.600 peak   603 spectrum    1 weight  0.10000E+01 volume  0.18270E-02 ppm1      1.078 ppm2      0.530 CV     1
 ASSI { 4538}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 412  and name HA  ))
      3.200     1.300     1.300 peak  4538 spectrum    1 weight  0.10000E+01 volume  0.44070E-02 ppm1      0.643 ppm2      3.981 CV     1
 ASSI { 3800}
   (  segid "    " and resid 189  and name HD1%)
   (( segid "    " and resid 189  and name HA  ))
      2.400     0.700     0.700 peak  3800 spectrum    1 weight  0.10000E+01 volume  0.27828E-02 ppm1      0.736 ppm2      4.354 CV     1
 ASSI {   87}
   (( segid "    " and resid 445  and name HB2 ))
   (( segid "    " and resid 445  and name HG3 ))
      2.300     0.700     0.700 peak    87 spectrum    1 weight  0.10000E+01 volume  0.10345E-01 ppm1      2.044 ppm2      2.205 CV     1
 OR {   87}
   (( segid "    " and resid 445  and name HB2 ))
   (( segid "    " and resid 445  and name HG2 ))
 ASSI { 1091}
   (( segid "    " and resid 331  and name HB3 ))
   (  segid "    " and resid 328  and name HG1%)
      4.700     2.800     1.300 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.42575E-03 ppm1      2.584 ppm2      0.755 CV     1
 ASSI { 2074}
   (  segid "    " and resid 329  and name HD1%)
   (( segid "    " and resid 330  and name H   ))
      4.600     2.700     1.400 peak  2074 spectrum    1 weight  0.10000E+01 volume  0.12067E-02 ppm1      0.120 ppm2      8.636 CV     1
 ASSI { 3601}
   (( segid "    " and resid 340  and name HA  ))
   (  segid "    " and resid 339  and name HG2%)
      2.800     1.000     1.000 peak  3601 spectrum    1 weight  0.10000E+01 volume  0.32932E-02 ppm1      4.011 ppm2      0.708 CV     1
 ASSI { 3393}
   (  segid "    " and resid 247  and name HD% )
   (( segid "    " and resid 247  and name HB2 ))
      3.700     1.700     1.700 peak  3393 spectrum    1 weight  0.10000E+01 volume  0.41165E-03 ppm1      7.329 ppm2      3.016 CV     1
 OR { 3393}
   (  segid "    " and resid 247  and name HD% )
   (( segid "    " and resid 247  and name HB3 ))
 ASSI {  837}
   (( segid "    " and resid 339  and name HB  ))
   (  segid "    " and resid 339  and name HG2%)
      2.400     0.700     0.700 peak   837 spectrum    1 weight  0.10000E+01 volume  0.50412E-02 ppm1      1.546 ppm2      0.685 CV     1
 OR {  837}
   (( segid "    " and resid 339  and name HB  ))
   (  segid "    " and resid 339  and name HD1%)
 ASSI { 2302}
   (  segid "    " and resid 316  and name HD1%)
   (( segid "    " and resid 320  and name HE1 ))
      2.700     0.900     0.900 peak  2302 spectrum    1 weight  0.10000E+01 volume  0.54333E-02 ppm1      0.824 ppm2     10.112 CV     1
 ASSI { 4517}
   (( segid "    " and resid 374  and name HB2 ))
   (( segid "    " and resid 374  and name HG3 ))
      2.400     0.700     0.700 peak  4517 spectrum    1 weight  0.10000E+01 volume  0.40939E-02 ppm1      1.625 ppm2      1.354 CV     1
 OR { 4517}
   (( segid "    " and resid 374  and name HB2 ))
   (( segid "    " and resid 374  and name HG2 ))
 ASSI { 2652}
   (( segid "    " and resid 226  and name HB3 ))
   (( segid "    " and resid 226  and name HG3 ))
      2.400     0.700     0.700 peak  2652 spectrum    1 weight  0.10000E+01 volume  0.58898E-02 ppm1      1.960 ppm2      1.253 CV     1
 OR { 2652}
   (( segid "    " and resid 226  and name HB3 ))
   (( segid "    " and resid 226  and name HG2 ))
 ASSI { 4585}
   (( segid "    " and resid 380  and name HB2 ))
   (( segid "    " and resid 381  and name H   ))
      4.300     2.400     1.700 peak  4585 spectrum    1 weight  0.10000E+01 volume  0.58080E-03 ppm1      1.206 ppm2      8.188 CV     1
 ASSI { 3337}
   (  segid "    " and resid 198  and name HG1%)
   (( segid "    " and resid 198  and name HB  ))
      2.300     0.700     0.700 peak  3337 spectrum    1 weight  0.10000E+01 volume  0.52894E-02 ppm1      0.596 ppm2      2.050 CV     1
 ASSI { 2527}
   (  segid "    " and resid 328  and name HG2%)
   (( segid "    " and resid 326  and name H   ))
      5.000     3.200     1.000 peak  2527 spectrum    1 weight  0.10000E+01 volume  0.39190E-03 ppm1      0.760 ppm2      8.916 CV     1
 OR { 2527}
   (  segid "    " and resid 328  and name HG1%)
   (( segid "    " and resid 326  and name H   ))
 ASSI { 4062}
   (  segid "    " and resid 358  and name HE% )
   (  segid "    " and resid 358  and name HD% )
      1.900     0.500     0.500 peak  4062 spectrum    1 weight  0.10000E+01 volume  0.27538E-01 ppm1      6.702 ppm2      7.009 CV     1
 ASSI { 1927}
   (  segid "    " and resid 339  and name HG2%)
   (( segid "    " and resid 340  and name HB3 ))
      4.100     2.100     1.900 peak  1927 spectrum    1 weight  0.10000E+01 volume  0.23345E-02 ppm1      0.703 ppm2      2.027 CV     1
 ASSI { 2878}
   (( segid "    " and resid 289  and name HB2 ))
   (( segid "    " and resid 290  and name H   ))
      2.800     1.000     1.000 peak  2878 spectrum    1 weight  0.10000E+01 volume  0.28054E-02 ppm1      1.977 ppm2      7.797 CV     1
 ASSI { 4688}
   (( segid "    " and resid 368  and name HA  ))
   (  segid "    " and resid 368  and name HD% )
      3.000     1.100     1.100 peak  4688 spectrum    1 weight  0.10000E+01 volume  0.10798E-02 ppm1      5.173 ppm2      7.163 CV     1
 ASSI { 4285}
   (( segid "    " and resid 312  and name HB2 ))
   (( segid "    " and resid 312  and name H   ))
      3.300     1.400     1.400 peak  4285 spectrum    1 weight  0.10000E+01 volume  0.76692E-03 ppm1      2.131 ppm2      8.737 CV     1
 ASSI { 2914}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 215  and name H   ))
      3.100     1.200     1.200 peak  2914 spectrum    1 weight  0.10000E+01 volume  0.28082E-02 ppm1      2.221 ppm2      8.880 CV     1
 ASSI {  963}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 399  and name HE2 ))
      2.500     0.800     0.800 peak   963 spectrum    1 weight  0.10000E+01 volume  0.66679E-02 ppm1      0.846 ppm2      2.849 CV     1
 OR {  963}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 399  and name HE3 ))
 ASSI { 3457}
   (( segid "    " and resid 208  and name HD3 ))
   (( segid "    " and resid 208  and name H   ))
      3.400     1.400     1.400 peak  3457 spectrum    1 weight  0.10000E+01 volume  0.11673E-02 ppm1      2.920 ppm2      8.269 CV     1
 ASSI { 4475}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 309  and name HG3 ))
      3.500     1.500     1.500 peak  4475 spectrum    1 weight  0.10000E+01 volume  0.33862E-02 ppm1      0.379 ppm2      2.147 CV     1
 ASSI { 2977}
   (  segid "    " and resid 346  and name HD1%)
   (( segid "    " and resid 325  and name HG3 ))
      3.800     1.800     1.800 peak  2977 spectrum    1 weight  0.10000E+01 volume  0.20893E-02 ppm1      0.833 ppm2      2.709 CV     1
 ASSI { 2923}
   (( segid "    " and resid 336  and name HD2 ))
   (( segid "    " and resid 336  and name HA  ))
      2.900     1.000     1.000 peak  2923 spectrum    1 weight  0.10000E+01 volume  0.27264E-02 ppm1      1.465 ppm2      3.967 CV     1
 ASSI { 2345}
   (( segid "    " and resid 375  and name HG2 ))
   (( segid "    " and resid 376  and name H   ))
      5.100     3.300     0.900 peak  2345 spectrum    1 weight  0.10000E+01 volume  0.90787E-03 ppm1      2.296 ppm2      9.506 CV     1
 ASSI { 2351}
   (  segid "    " and resid 372  and name HG2%)
   (( segid "    " and resid 374  and name HG3 ))
      3.300     1.400     1.400 peak  2351 spectrum    1 weight  0.10000E+01 volume  0.24304E-02 ppm1      0.748 ppm2      1.348 CV     1
 OR { 2351}
   (  segid "    " and resid 372  and name HG2%)
   (( segid "    " and resid 374  and name HG2 ))
 ASSI { 3873}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 320  and name HZ2 ))
      2.500     0.800     0.800 peak  3873 spectrum    1 weight  0.10000E+01 volume  0.53120E-02 ppm1      0.885 ppm2      7.369 CV     1
 ASSI { 4232}
   (( segid "    " and resid 375  and name HB3 ))
   (( segid "    " and resid 375  and name HA  ))
      3.100     1.200     1.200 peak  4232 spectrum    1 weight  0.10000E+01 volume  0.10601E-02 ppm1      1.865 ppm2      4.696 CV     1
 OR { 4232}
   (( segid "    " and resid 375  and name HB2 ))
   (( segid "    " and resid 375  and name HA  ))
 ASSI { 4114}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 201  and name HB  ))
      2.700     0.900     0.900 peak  4114 spectrum    1 weight  0.10000E+01 volume  0.22669E-02 ppm1      1.292 ppm2      4.428 CV     1
 OR { 4114}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 201  and name HG1 ))
 ASSI { 4046}
   (  segid "    " and resid 219  and name HE% )
   (( segid "    " and resid 256  and name HG3 ))
      4.600     2.700     1.400 peak  4046 spectrum    1 weight  0.10000E+01 volume  0.64285E-03 ppm1      6.397 ppm2      2.350 CV     1
 OR { 4046}
   (  segid "    " and resid 219  and name HE% )
   (( segid "    " and resid 256  and name HG2 ))
 ASSI { 3058}
   (( segid "    " and resid 382  and name HZ2 ))
   (( segid "    " and resid 388  and name HB3 ))
      5.400     3.700     0.600 peak  3058 spectrum    1 weight  0.10000E+01 volume  0.32706E-03 ppm1      7.461 ppm2      1.317 CV     1
 ASSI {  318}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 200  and name HD2 ))
      3.500     1.600     1.600 peak   318 spectrum    1 weight  0.10000E+01 volume  0.85150E-03 ppm1      0.867 ppm2      3.204 CV     1
 OR {  318}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 200  and name HD3 ))
 ASSI { 4127}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 415  and name HB2 ))
      4.500     2.500     1.500 peak  4127 spectrum    1 weight  0.10000E+01 volume  0.59208E-03 ppm1      0.769 ppm2      2.722 CV     1
 ASSI { 2016}
   (  segid "    " and resid 203  and name HE% )
   (  segid "    " and resid 376  and name HG1%)
      2.000     0.500     0.500 peak  2016 spectrum    1 weight  0.10000E+01 volume  0.25375E-01 ppm1      2.221 ppm2      0.916 CV     1
 OR { 2016}
   (  segid "    " and resid 203  and name HE% )
   (  segid "    " and resid 376  and name HG2%)
 ASSI { 1151}
   (( segid "    " and resid 430  and name HH2 ))
   (( segid "    " and resid 427  and name HG2 ))
      3.700     1.700     1.700 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.33270E-03 ppm1      6.997 ppm2      2.224 CV     1
 ASSI { 2004}
   (  segid "    " and resid 377  and name HE% )
   (( segid "    " and resid 377  and name HA  ))
      3.700     1.700     1.700 peak  2004 spectrum    1 weight  0.10000E+01 volume  0.13646E-02 ppm1      1.994 ppm2      4.680 CV     1
 ASSI { 4772}
   (( segid "    " and resid 318  and name HB  ))
   (( segid "    " and resid 318  and name H   ))
      2.400     0.700     0.700 peak  4772 spectrum    1 weight  0.10000E+01 volume  0.32903E-02 ppm1      1.355 ppm2      8.040 CV     1
 ASSI {  293}
   (( segid "    " and resid 285  and name HA  ))
   (( segid "    " and resid 285  and name HD3 ))
      4.300     2.300     1.700 peak   293 spectrum    1 weight  0.10000E+01 volume  0.42011E-03 ppm1      4.363 ppm2      3.646 CV     1
 ASSI { 3403}
   (  segid "    " and resid 189  and name HG2%)
   (( segid "    " and resid 189  and name HB  ))
      2.300     0.700     0.700 peak  3403 spectrum    1 weight  0.10000E+01 volume  0.38090E-02 ppm1      0.942 ppm2      2.181 CV     1
 ASSI { 3836}
   (( segid "    " and resid 340  and name HG3 ))
   (( segid "    " and resid 340  and name HA  ))
      2.200     0.600     0.600 peak  3836 spectrum    1 weight  0.10000E+01 volume  0.12386E-01 ppm1      2.312 ppm2      4.016 CV     1
 OR { 3836}
   (( segid "    " and resid 340  and name HG2 ))
   (( segid "    " and resid 340  and name HA  ))
 ASSI { 2615}
   (( segid "    " and resid 420  and name HB  ))
   (( segid "    " and resid 421  and name H   ))
      4.200     2.200     1.800 peak  2615 spectrum    1 weight  0.10000E+01 volume  0.10911E-02 ppm1      1.766 ppm2      8.373 CV     1
 ASSI { 3725}
   (  segid "    " and resid 345  and name HG2%)
   (( segid "    " and resid 345  and name H   ))
      2.300     0.600     0.600 peak  3725 spectrum    1 weight  0.10000E+01 volume  0.43534E-02 ppm1      0.918 ppm2      7.002 CV     1
 ASSI { 4389}
   (  segid "    " and resid 278  and name HD2%)
   (( segid "    " and resid 278  and name HG  ))
      2.100     0.500     0.500 peak  4389 spectrum    1 weight  0.10000E+01 volume  0.10889E-01 ppm1      0.748 ppm2      1.721 CV     1
 ASSI { 3410}
   (  segid "    " and resid 359  and name HG2%)
   (( segid "    " and resid 360  and name HA  ))
      3.900     1.900     1.900 peak  3410 spectrum    1 weight  0.10000E+01 volume  0.62029E-03 ppm1     -0.459 ppm2      4.256 CV     1
 ASSI { 3436}
   (( segid "    " and resid 443  and name HB3 ))
   (( segid "    " and resid 443  and name H   ))
      3.200     1.300     1.300 peak  3436 spectrum    1 weight  0.10000E+01 volume  0.15253E-02 ppm1      1.648 ppm2      7.640 CV     1
 ASSI { 4461}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 426  and name HG2 ))
      2.900     1.000     1.000 peak  4461 spectrum    1 weight  0.10000E+01 volume  0.29210E-02 ppm1      0.703 ppm2      2.255 CV     1
 ASSI { 3510}
   (( segid "    " and resid 226  and name HA  ))
   (( segid "    " and resid 226  and name HE2 ))
      5.800     4.200     0.200 peak  3510 spectrum    1 weight  0.10000E+01 volume  0.47366E-03 ppm1      4.384 ppm2      2.924 CV     1
 OR { 3510}
   (( segid "    " and resid 226  and name HA  ))
   (( segid "    " and resid 226  and name HE3 ))
 ASSI {  650}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 409  and name HB3 ))
      2.400     0.700     0.700 peak   650 spectrum    1 weight  0.10000E+01 volume  0.57432E-02 ppm1      0.742 ppm2      1.919 CV     1
 ASSI { 1002}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 413  and name HD2 ))
      2.800     1.000     1.000 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.38062E-02 ppm1      0.641 ppm2      6.797 CV     1
 ASSI { 4397}
   (( segid "    " and resid 257  and name HB3 ))
   (( segid "    " and resid 257  and name H   ))
      3.100     1.200     1.200 peak  4397 spectrum    1 weight  0.10000E+01 volume  0.10263E-02 ppm1      2.365 ppm2      7.426 CV     1
 ASSI { 3679}
   (  segid "    " and resid 388  and name HE% )
   (( segid "    " and resid 382  and name HE1 ))
      2.800     2.800     3.200 peak  3679 spectrum    1 weight  0.10000E+01 volume  0.67948E-03 ppm1      1.844 ppm2      9.602 CV     1
 ASSI { 3859}
   (( segid "    " and resid 351  and name HG2 ))
   (( segid "    " and resid 352  and name H   ))
      4.900     3.000     1.100 peak  3859 spectrum    1 weight  0.10000E+01 volume  0.11391E-02 ppm1      2.170 ppm2      7.043 CV     1
 ASSI { 4005}
   (( segid "    " and resid 308  and name HD2 ))
   (  segid "    " and resid 315  and name HE% )
      3.600     1.600     1.600 peak  4005 spectrum    1 weight  0.10000E+01 volume  0.74153E-03 ppm1      1.529 ppm2      6.881 CV     1
 OR { 4005}
   (( segid "    " and resid 308  and name HD3 ))
   (  segid "    " and resid 315  and name HE% )
 ASSI { 2458}
   (  segid "    " and resid 245  and name HB% )
   (( segid "    " and resid 245  and name H   ))
      2.200     0.600     0.600 peak  2458 spectrum    1 weight  0.10000E+01 volume  0.12871E-01 ppm1      1.329 ppm2      7.516 CV     1
 ASSI { 3308}
   (( segid "    " and resid 277  and name HB2 ))
   (( segid "    " and resid 277  and name HA  ))
      3.900     1.900     1.900 peak  3308 spectrum    1 weight  0.10000E+01 volume  0.55263E-03 ppm1      2.659 ppm2      4.515 CV     1
 ASSI { 2045}
   (( segid "    " and resid 436  and name HB3 ))
   (( segid "    " and resid 436  and name H   ))
      3.400     1.400     1.400 peak  2045 spectrum    1 weight  0.10000E+01 volume  0.47084E-03 ppm1      2.019 ppm2      8.914 CV     1
 ASSI { 3016}
   (( segid "    " and resid 226  and name HD2 ))
   (( segid "    " and resid 226  and name H   ))
      3.900     1.900     1.900 peak  3016 spectrum    1 weight  0.10000E+01 volume  0.26644E-02 ppm1      1.599 ppm2      7.423 CV     1
 OR { 3016}
   (( segid "    " and resid 226  and name HD3 ))
   (( segid "    " and resid 226  and name H   ))
 ASSI { 3590}
   (( segid "    " and resid 244  and name HD3 ))
   (( segid "    " and resid 245  and name H   ))
      3.100     3.100     2.900 peak  3590 spectrum    1 weight  0.10000E+01 volume  0.39190E-03 ppm1      1.226 ppm2      7.527 CV     1
 ASSI { 4759}
   (( segid "    " and resid 373  and name HA  ))
   (( segid "    " and resid 373  and name HG  ))
      4.600     2.600     1.400 peak  4759 spectrum    1 weight  0.10000E+01 volume  0.35527E-03 ppm1      2.345 ppm2      1.109 CV     1
 ASSI { 1691}
   (  segid "    " and resid 344  and name HG2%)
   (( segid "    " and resid 344  and name HA  ))
      2.100     0.600     0.600 peak  1691 spectrum    1 weight  0.10000E+01 volume  0.13071E-01 ppm1      0.895 ppm2      3.883 CV     1
 ASSI { 2006}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 398  and name HG13))
      3.300     1.400     1.400 peak  2006 spectrum    1 weight  0.10000E+01 volume  0.11052E-02 ppm1      3.431 ppm2      1.625 CV     1
 ASSI {  275}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 321  and name H   ))
      4.700     2.700     1.300 peak   275 spectrum    1 weight  0.10000E+01 volume  0.62875E-03 ppm1      0.348 ppm2      8.573 CV     1
 ASSI { 3598}
   (( segid "    " and resid 304  and name HG2 ))
   (  segid "    " and resid 367  and name HD1%)
      2.900     1.100     1.100 peak  3598 spectrum    1 weight  0.10000E+01 volume  0.44070E-02 ppm1      2.459 ppm2      0.670 CV     1
 ASSI { 2058}
   (  segid "    " and resid 295  and name HG2%)
   (( segid "    " and resid 295  and name HA  ))
      3.000     1.100     1.100 peak  2058 spectrum    1 weight  0.10000E+01 volume  0.20103E-02 ppm1      1.183 ppm2      4.741 CV     1
 ASSI { 3416}
   (( segid "    " and resid 238  and name HA  ))
   (( segid "    " and resid 241  and name HB3 ))
      4.000     2.000     2.000 peak  3416 spectrum    1 weight  0.10000E+01 volume  0.86278E-03 ppm1      4.142 ppm2      2.600 CV     1
 ASSI { 1636}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 322  and name H   ))
      4.100     2.200     1.900 peak  1636 spectrum    1 weight  0.10000E+01 volume  0.15225E-02 ppm1      0.347 ppm2      8.232 CV     1
 ASSI { 4546}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 323  and name H   ))
      4.900     3.000     1.100 peak  4546 spectrum    1 weight  0.10000E+01 volume  0.87120E-03 ppm1     -0.164 ppm2      7.774 CV     1
 ASSI { 3987}
   (( segid "    " and resid 254  and name HB2 ))
   (( segid "    " and resid 254  and name HA  ))
      2.900     1.000     1.000 peak  3987 spectrum    1 weight  0.10000E+01 volume  0.13844E-02 ppm1      2.615 ppm2      4.866 CV     1
 ASSI { 2039}
   (  segid "    " and resid 391  and name HD2%)
   (( segid "    " and resid 392  and name HD2 ))
      3.800     1.800     1.800 peak  2039 spectrum    1 weight  0.10000E+01 volume  0.19229E-02 ppm1      0.531 ppm2      3.151 CV     1
 ASSI { 1211}
   (( segid "    " and resid 420  and name HB  ))
   (( segid "    " and resid 416  and name HA  ))
      2.500     0.800     0.800 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.19031E-02 ppm1      1.767 ppm2      4.273 CV     1
 ASSI { 2989}
   (  segid "    " and resid 317  and name HD2%)
   (( segid "    " and resid 318  and name H   ))
      3.700     1.700     1.700 peak  2989 spectrum    1 weight  0.10000E+01 volume  0.17876E-02 ppm1      0.344 ppm2      8.037 CV     1
 ASSI { 3804}
   (( segid "    " and resid 339  and name HB  ))
   (( segid "    " and resid 340  and name H   ))
      2.800     1.000     1.000 peak  3804 spectrum    1 weight  0.10000E+01 volume  0.11137E-02 ppm1      1.543 ppm2      8.148 CV     1
 ASSI { 1153}
   (( segid "    " and resid 344  and name HG13))
   (( segid "    " and resid 343  and name H   ))
      4.700     2.800     1.300 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.30169E-03 ppm1      1.214 ppm2      8.171 CV     1
 ASSI {   62}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 220  and name HB  ))
      2.700     0.900     0.900 peak    62 spectrum    1 weight  0.10000E+01 volume  0.47281E-02 ppm1      1.914 ppm2      2.275 CV     1
 ASSI {  962}
   (  segid "    " and resid 236  and name HG2%)
   (( segid "    " and resid 239  and name HA  ))
      4.000     2.000     2.000 peak   962 spectrum    1 weight  0.10000E+01 volume  0.12913E-02 ppm1      0.961 ppm2      4.277 CV     1
 ASSI { 2365}
   (  segid "    " and resid 316  and name HD2%)
   (( segid "    " and resid 316  and name HA  ))
      3.500     1.500     1.500 peak  2365 spectrum    1 weight  0.10000E+01 volume  0.23120E-02 ppm1      0.745 ppm2      3.584 CV     1
 ASSI {   10}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 443  and name HA  ))
      2.900     1.100     1.100 peak    10 spectrum    1 weight  0.10000E+01 volume  0.15112E-02 ppm1      0.808 ppm2      4.110 CV     1
 ASSI { 2265}
   (( segid "    " and resid 183  and name HB3 ))
   (( segid "    " and resid 184  and name HD2 ))
      2.900     1.000     1.000 peak  2265 spectrum    1 weight  0.10000E+01 volume  0.45564E-02 ppm1      1.853 ppm2      3.629 CV     1
 OR { 2265}
   (( segid "    " and resid 183  and name HB3 ))
   (( segid "    " and resid 184  and name HD3 ))
 ASSI { 3377}
   (  segid "    " and resid 243  and name HD1%)
   (  segid "    " and resid 258  and name HD% )
      3.300     1.400     1.400 peak  3377 spectrum    1 weight  0.10000E+01 volume  0.14408E-02 ppm1      0.013 ppm2      7.088 CV     1
 ASSI { 1695}
   (( segid "    " and resid 433  and name HG3 ))
   (( segid "    " and resid 430  and name HA  ))
      3.600     1.600     1.600 peak  1695 spectrum    1 weight  0.10000E+01 volume  0.49904E-03 ppm1      2.488 ppm2      4.386 CV     1
 ASSI { 2261}
   (  segid "    " and resid 297  and name HG2%)
   (( segid "    " and resid 297  and name HA  ))
      2.200     0.600     0.600 peak  2261 spectrum    1 weight  0.10000E+01 volume  0.13683E-01 ppm1      1.115 ppm2      3.734 CV     1
 ASSI { 2361}
   (( segid "    " and resid 445  and name HG3 ))
   (( segid "    " and resid 445  and name HA  ))
      2.200     0.600     0.600 peak  2361 spectrum    1 weight  0.10000E+01 volume  0.11374E-01 ppm1      2.268 ppm2      4.235 CV     1
 ASSI { 1749}
   (( segid "    " and resid 308  and name HD2 ))
   (( segid "    " and resid 308  and name H   ))
      2.300     0.700     0.700 peak  1749 spectrum    1 weight  0.10000E+01 volume  0.75846E-02 ppm1      1.530 ppm2      7.086 CV     1
 OR { 1749}
   (( segid "    " and resid 308  and name HD3 ))
   (( segid "    " and resid 308  and name H   ))
 ASSI { 3452}
   (( segid "    " and resid 256  and name HG2 ))
   (  segid "    " and resid 223  and name HE% )
      2.900     2.900     3.100 peak  3452 spectrum    1 weight  0.10000E+01 volume  0.14943E-02 ppm1      2.308 ppm2      6.644 CV     1
 ASSI { 2723}
   (  segid "    " and resid 255  and name HD1%)
   (  segid "    " and resid 258  and name HD% )
      3.400     1.400     1.400 peak  2723 spectrum    1 weight  0.10000E+01 volume  0.27180E-02 ppm1      0.600 ppm2      7.088 CV     1
 ASSI {   42}
   (( segid "    " and resid 377  and name HG3 ))
   (  segid "    " and resid 204  and name HE% )
      4.800     2.800     1.200 peak    42 spectrum    1 weight  0.10000E+01 volume  0.39472E-03 ppm1      2.412 ppm2      6.866 CV     1
 OR {   42}
   (( segid "    " and resid 377  and name HG3 ))
   (  segid "    " and resid 204  and name HD% )
 ASSI { 2446}
   (( segid "    " and resid 226  and name HA  ))
   (( segid "    " and resid 227  and name H   ))
      3.900     1.900     1.900 peak  2446 spectrum    1 weight  0.10000E+01 volume  0.34680E-03 ppm1      4.390 ppm2      7.134 CV     1
 ASSI { 4288}
   (( segid "    " and resid 213  and name HA  ))
   (  segid "    " and resid 267  and name HD2%)
      2.700     0.900     0.900 peak  4288 spectrum    1 weight  0.10000E+01 volume  0.18609E-02 ppm1      3.584 ppm2      0.910 CV     1
 OR { 4288}
   (( segid "    " and resid 213  and name HA  ))
   (  segid "    " and resid 267  and name HD1%)
 ASSI { 4462}
   (( segid "    " and resid 393  and name HG3 ))
   (( segid "    " and resid 393  and name HB3 ))
      2.400     0.700     0.700 peak  4462 spectrum    1 weight  0.10000E+01 volume  0.16990E-01 ppm1      2.266 ppm2      1.862 CV     1
 ASSI { 3696}
   (( segid "    " and resid 226  and name HG3 ))
   (( segid "    " and resid 226  and name HD2 ))
      2.100     0.600     0.600 peak  3696 spectrum    1 weight  0.10000E+01 volume  0.13491E-01 ppm1      1.210 ppm2      1.589 CV     1
 OR { 3696}
   (( segid "    " and resid 226  and name HG3 ))
   (( segid "    " and resid 226  and name HD3 ))
 ASSI { 4656}
   (( segid "    " and resid 339  and name HB  ))
   (( segid "    " and resid 339  and name H   ))
      3.000     1.100     1.100 peak  4656 spectrum    1 weight  0.10000E+01 volume  0.11193E-02 ppm1      1.545 ppm2      8.365 CV     1
 ASSI { 4296}
   (( segid "    " and resid 395  and name HG3 ))
   (( segid "    " and resid 395  and name HA  ))
      3.500     1.500     1.500 peak  4296 spectrum    1 weight  0.10000E+01 volume  0.15846E-02 ppm1      2.448 ppm2      3.768 CV     1
 ASSI {  782}
   (  segid "    " and resid 189  and name HD1%)
   (( segid "    " and resid 188  and name HA  ))
      5.200     3.400     0.800 peak   782 spectrum    1 weight  0.10000E+01 volume  0.48212E-03 ppm1      0.740 ppm2      4.692 CV     1
 ASSI { 4190}
   (  segid "    " and resid 364  and name HG1%)
   (( segid "    " and resid 364  and name H   ))
      2.300     0.600     0.600 peak  4190 spectrum    1 weight  0.10000E+01 volume  0.82019E-02 ppm1      1.059 ppm2      7.490 CV     1
 ASSI { 3118}
   (( segid "    " and resid 332  and name HB2 ))
   (( segid "    " and resid 332  and name HA  ))
      2.800     1.000     1.000 peak  3118 spectrum    1 weight  0.10000E+01 volume  0.18411E-02 ppm1      1.805 ppm2      4.187 CV     1
 ASSI { 2257}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 440  and name HD2 ))
      4.400     2.500     1.600 peak  2257 spectrum    1 weight  0.10000E+01 volume  0.15366E-02 ppm1      3.786 ppm2      1.587 CV     1
 OR { 2257}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 440  and name HD3 ))
 ASSI { 4294}
   (  segid "    " and resid 255  and name HD1%)
   (( segid "    " and resid 247  and name HH  ))
      4.000     2.000     2.000 peak  4294 spectrum    1 weight  0.10000E+01 volume  0.41447E-03 ppm1      0.600 ppm2      9.425 CV     1
 ASSI { 3062}
   (  segid "    " and resid 183  and name HE% )
   (( segid "    " and resid 183  and name HA  ))
      4.200     2.200     1.800 peak  3062 spectrum    1 weight  0.10000E+01 volume  0.74435E-03 ppm1      2.042 ppm2      4.735 CV     1
 ASSI { 2392}
   (( segid "    " and resid 364  and name HA  ))
   (( segid "    " and resid 364  and name HB  ))
      2.900     1.100     1.100 peak  2392 spectrum    1 weight  0.10000E+01 volume  0.85150E-03 ppm1      3.658 ppm2      2.137 CV     1
 ASSI { 1085}
   (  segid "    " and resid 186  and name HD2%)
   (( segid "    " and resid 185  and name H   ))
      3.200     1.300     1.300 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.30056E-02 ppm1      0.831 ppm2      8.514 CV     1
 ASSI { 4508}
   (( segid "    " and resid 305  and name HG2 ))
   (( segid "    " and resid 305  and name HD3 ))
      2.500     0.800     0.800 peak  4508 spectrum    1 weight  0.10000E+01 volume  0.19060E-02 ppm1      1.652 ppm2      3.058 CV     1
 ASSI { 2149}
   (( segid "    " and resid 318  and name HG13))
   (  segid "    " and resid 368  and name HE% )
      4.100     2.100     1.900 peak  2149 spectrum    1 weight  0.10000E+01 volume  0.27913E-03 ppm1      0.606 ppm2      6.754 CV     1
 ASSI { 3596}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 213  and name HB3 ))
      3.800     1.800     1.800 peak  3596 spectrum    1 weight  0.10000E+01 volume  0.64003E-03 ppm1     -0.903 ppm2      2.717 CV     1
 ASSI { 3163}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 420  and name H   ))
      3.600     1.700     1.700 peak  3163 spectrum    1 weight  0.10000E+01 volume  0.48269E-02 ppm1      0.805 ppm2      7.499 CV     1
 ASSI { 1234}
   (( segid "    " and resid 333  and name HB2 ))
   (( segid "    " and resid 334  and name HA  ))
      4.600     2.600     1.400 peak  1234 spectrum    1 weight  0.10000E+01 volume  0.59773E-03 ppm1      1.609 ppm2      4.424 CV     1
 ASSI { 2251}
   (( segid "    " and resid 331  and name HB2 ))
   (( segid "    " and resid 331  and name HA  ))
      3.900     1.900     1.900 peak  2251 spectrum    1 weight  0.10000E+01 volume  0.30732E-03 ppm1      2.545 ppm2      4.552 CV     1
 ASSI { 4507}
   (  segid "    " and resid 217  and name HG2%)
   (  segid "    " and resid 373  and name HD1%)
      3.000     1.100     1.100 peak  4507 spectrum    1 weight  0.10000E+01 volume  0.27603E-02 ppm1      0.462 ppm2     -0.202 CV     1
 ASSI {  549}
   (( segid "    " and resid 305  and name HD2 ))
   (( segid "    " and resid 283  and name HA  ))
      4.800     2.900     1.200 peak   549 spectrum    1 weight  0.10000E+01 volume  0.14802E-02 ppm1      3.148 ppm2      4.476 CV     1
 ASSI { 3564}
   (  segid "    " and resid 264  and name HB% )
   (( segid "    " and resid 261  and name HA  ))
      3.200     1.300     1.300 peak  3564 spectrum    1 weight  0.10000E+01 volume  0.95018E-03 ppm1      0.953 ppm2      4.496 CV     1
 ASSI {   74}
   (  segid "    " and resid 258  and name HE% )
   (( segid "    " and resid 239  and name HD2 ))
      3.100     1.200     1.200 peak    74 spectrum    1 weight  0.10000E+01 volume  0.11419E-02 ppm1      6.641 ppm2      1.728 CV     1
 OR {   74}
   (  segid "    " and resid 258  and name HE% )
   (( segid "    " and resid 239  and name HD3 ))
 OR {   74}
   (  segid "    " and resid 258  and name HE% )
   (( segid "    " and resid 239  and name HB3 ))
 ASSI { 1377}
   (( segid "    " and resid 304  and name HB3 ))
   (  segid "    " and resid 367  and name HD1%)
      5.000     3.100     1.000 peak  1377 spectrum    1 weight  0.10000E+01 volume  0.12378E-02 ppm1      1.889 ppm2      0.665 CV     1
 ASSI { 2466}
   (( segid "    " and resid 205  and name HA  ))
   (( segid "    " and resid 205  and name HB3 ))
      3.500     1.500     1.500 peak  2466 spectrum    1 weight  0.10000E+01 volume  0.87402E-03 ppm1      3.806 ppm2      1.721 CV     1
 ASSI { 4464}
   (( segid "    " and resid 257  and name HB2 ))
   (( segid "    " and resid 257  and name H   ))
      3.600     1.600     1.600 peak  4464 spectrum    1 weight  0.10000E+01 volume  0.84303E-03 ppm1      2.451 ppm2      7.432 CV     1
 ASSI {   73}
   (  segid "    " and resid 253  and name HG2%)
   (  segid "    " and resid 258  and name HD% )
      3.900     1.900     1.900 peak    73 spectrum    1 weight  0.10000E+01 volume  0.17199E-02 ppm1      0.618 ppm2      7.079 CV     1
 ASSI { 3295}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 315  and name H   ))
      4.500     2.600     1.500 peak  3295 spectrum    1 weight  0.10000E+01 volume  0.64567E-03 ppm1      0.563 ppm2      8.321 CV     1
 ASSI { 3479}
   (( segid "    " and resid 279  and name HB3 ))
   (  segid "    " and resid 279  and name HD2%)
      4.300     2.300     1.700 peak  3479 spectrum    1 weight  0.10000E+01 volume  0.54699E-03 ppm1      1.431 ppm2      0.378 CV     1
 ASSI { 2112}
   (( segid "    " and resid 219  and name HA  ))
   (( segid "    " and resid 222  and name H   ))
      4.000     2.000     2.000 peak  2112 spectrum    1 weight  0.10000E+01 volume  0.38626E-03 ppm1      4.133 ppm2      7.227 CV     1
 ASSI { 4710}
   (( segid "    " and resid 419  and name HA3 ))
   (( segid "    " and resid 420  and name HG13))
      4.600     2.600     1.400 peak  4710 spectrum    1 weight  0.10000E+01 volume  0.41729E-03 ppm1      4.000 ppm2      1.382 CV     1
 ASSI { 1669}
   (  segid "    " and resid 186  and name HD1%)
   (( segid "    " and resid 186  and name HA  ))
      1.800     0.400     0.400 peak  1669 spectrum    1 weight  0.10000E+01 volume  0.20453E-01 ppm1      0.774 ppm2      4.247 CV     1
 ASSI { 1934}
   (( segid "    " and resid 403  and name HB2 ))
   (  segid "    " and resid 407  and name HE% )
      5.900     4.400     0.100 peak  1934 spectrum    1 weight  0.10000E+01 volume  0.43139E-03 ppm1      2.017 ppm2      6.862 CV     1
 ASSI { 2805}
   (( segid "    " and resid 297  and name HB  ))
   (( segid "    " and resid 299  and name H   ))
      4.700     2.700     1.300 peak  2805 spectrum    1 weight  0.10000E+01 volume  0.44267E-03 ppm1      3.948 ppm2      7.492 CV     1
 ASSI { 3499}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 342  and name HG13))
      2.500     0.800     0.800 peak  3499 spectrum    1 weight  0.10000E+01 volume  0.29943E-02 ppm1      0.515 ppm2      1.307 CV     1
 ASSI { 4497}
   (  segid "    " and resid 346  and name HD1%)
   (  segid "    " and resid 322  and name HD1%)
      3.000     1.100     1.100 peak  4497 spectrum    1 weight  0.10000E+01 volume  0.31578E-02 ppm1      0.835 ppm2     -0.168 CV     1
 ASSI { 4258}
   (( segid "    " and resid 227  and name HB2 ))
   (( segid "    " and resid 228  and name H   ))
      4.600     2.600     1.400 peak  4258 spectrum    1 weight  0.10000E+01 volume  0.10968E-02 ppm1      3.132 ppm2      8.426 CV     1
 ASSI { 4719}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 440  and name HB2 ))
      3.300     1.400     1.400 peak  4719 spectrum    1 weight  0.10000E+01 volume  0.97835E-03 ppm1      3.787 ppm2      1.815 CV     1
 OR { 4719}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 440  and name HB3 ))
 ASSI { 4221}
   (( segid "    " and resid 226  and name HB2 ))
   (( segid "    " and resid 226  and name HG2 ))
      2.500     0.800     0.800 peak  4221 spectrum    1 weight  0.10000E+01 volume  0.49820E-02 ppm1      1.505 ppm2      1.247 CV     1
 OR { 4221}
   (( segid "    " and resid 226  and name HB2 ))
   (( segid "    " and resid 226  and name HG3 ))
 ASSI { 3288}
   (( segid "    " and resid 279  and name HB3 ))
   (( segid "    " and resid 279  and name H   ))
      4.500     2.500     1.500 peak  3288 spectrum    1 weight  0.10000E+01 volume  0.31578E-03 ppm1      1.416 ppm2      9.053 CV     1
 ASSI { 1627}
   (  segid "    " and resid 325  and name HE% )
   (  segid "    " and resid 329  and name HD1%)
      4.800     2.800     1.200 peak  1627 spectrum    1 weight  0.10000E+01 volume  0.75846E-03 ppm1      0.930 ppm2      0.124 CV     1
 ASSI { 4427}
   (( segid "    " and resid 342  and name HG13))
   (  segid "    " and resid 329  and name HD1%)
      2.900     1.000     1.000 peak  4427 spectrum    1 weight  0.10000E+01 volume  0.51879E-03 ppm1      1.286 ppm2      0.123 CV     1
 ASSI { 1574}
   (  segid "    " and resid 386  and name HB% )
   (( segid "    " and resid 385  and name HA  ))
      4.500     2.500     1.500 peak  1574 spectrum    1 weight  0.10000E+01 volume  0.87402E-03 ppm1      1.451 ppm2      4.202 CV     1
 ASSI { 3329}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 410  and name HB3 ))
      2.500     2.500     3.500 peak  3329 spectrum    1 weight  0.10000E+01 volume  0.12575E-02 ppm1      0.858 ppm2      2.742 CV     1
 OR { 3329}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 410  and name HB2 ))
 ASSI { 2558}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 279  and name H   ))
      3.000     1.100     1.100 peak  2558 spectrum    1 weight  0.10000E+01 volume  0.19595E-02 ppm1      0.169 ppm2      9.022 CV     1
 ASSI { 1572}
   (  segid "    " and resid 423  and name HD1%)
   (( segid "    " and resid 430  and name HZ2 ))
      3.300     1.400     1.400 peak  1572 spectrum    1 weight  0.10000E+01 volume  0.30281E-02 ppm1      0.883 ppm2      7.310 CV     1
 ASSI { 4641}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 284  and name H   ))
      3.600     1.600     1.600 peak  4641 spectrum    1 weight  0.10000E+01 volume  0.33467E-02 ppm1      2.587 ppm2      8.102 CV     1
 OR { 4641}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 284  and name H   ))
 ASSI { 2832}
   (( segid "    " and resid 319  and name HA  ))
   (( segid "    " and resid 319  and name HG  ))
      4.500     2.500     1.500 peak  2832 spectrum    1 weight  0.10000E+01 volume  0.28477E-03 ppm1      2.289 ppm2      4.088 CV     1
 ASSI { 4692}
   (  segid "    " and resid 246  and name HB% )
   (  segid "    " and resid 243  and name HD2%)
      3.600     1.600     1.600 peak  4692 spectrum    1 weight  0.10000E+01 volume  0.30253E-02 ppm1      1.176 ppm2      0.164 CV     1
 ASSI { 1936}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 402  and name H   ))
      3.700     1.700     1.700 peak  1936 spectrum    1 weight  0.10000E+01 volume  0.36934E-03 ppm1      3.397 ppm2      8.690 CV     1
 ASSI { 4122}
   (  segid "    " and resid 358  and name HE% )
   (( segid "    " and resid 358  and name HB3 ))
      4.500     2.600     1.500 peak  4122 spectrum    1 weight  0.10000E+01 volume  0.14013E-02 ppm1      6.700 ppm2      2.953 CV     1
 ASSI { 1256}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 247  and name HB3 ))
      4.400     2.400     1.600 peak  1256 spectrum    1 weight  0.10000E+01 volume  0.45113E-03 ppm1     -0.168 ppm2      3.036 CV     1
 OR { 1256}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 247  and name HB2 ))
 ASSI { 2245}
   (  segid "    " and resid 345  and name HG1%)
   (( segid "    " and resid 232  and name HA  ))
      2.600     0.800     0.800 peak  2245 spectrum    1 weight  0.10000E+01 volume  0.47169E-02 ppm1      1.009 ppm2      4.431 CV     1
 ASSI { 4545}
   (  segid "    " and resid 318  and name HD1%)
   (  segid "    " and resid 368  and name HE% )
      4.500     2.600     1.500 peak  4545 spectrum    1 weight  0.10000E+01 volume  0.10883E-02 ppm1      0.377 ppm2      6.767 CV     1
 ASSI { 2546}
   (( segid "    " and resid 222  and name HB3 ))
   (( segid "    " and resid 222  and name HG2 ))
      2.600     0.800     0.800 peak  2546 spectrum    1 weight  0.10000E+01 volume  0.18496E-02 ppm1      0.806 ppm2      0.390 CV     1
 ASSI { 2621}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 212  and name HA  ))
      4.400     2.400     1.600 peak  2621 spectrum    1 weight  0.10000E+01 volume  0.75564E-03 ppm1      2.222 ppm2      3.235 CV     1
 ASSI { 4337}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 436  and name HA  ))
      2.200     0.600     0.600 peak  4337 spectrum    1 weight  0.10000E+01 volume  0.41870E-02 ppm1      1.015 ppm2      3.912 CV     1
 ASSI { 4390}
   (  segid "    " and resid 183  and name HE% )
   (( segid "    " and resid 184  and name HD2 ))
      2.500     2.500     3.500 peak  4390 spectrum    1 weight  0.10000E+01 volume  0.14379E-02 ppm1      2.041 ppm2      3.670 CV     1
 ASSI { 3879}
   (  segid "    " and resid 279  and name HD2%)
   (( segid "    " and resid 279  and name HA  ))
      3.300     1.400     1.400 peak  3879 spectrum    1 weight  0.10000E+01 volume  0.21597E-02 ppm1      0.372 ppm2      4.302 CV     1
 ASSI {  134}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 426  and name HG3 ))
      2.700     0.900     0.900 peak   134 spectrum    1 weight  0.10000E+01 volume  0.53261E-02 ppm1      0.853 ppm2      1.985 CV     1
 ASSI {  580}
   (  segid "    " and resid 212  and name HG1%)
   (  segid "    " and resid 270  and name HE% )
      4.000     2.000     2.000 peak   580 spectrum    1 weight  0.10000E+01 volume  0.46520E-03 ppm1     -0.350 ppm2      6.066 CV     1
 ASSI { 2380}
   (( segid "    " and resid 307  and name HG  ))
   (  segid "    " and resid 307  and name HD1%)
      3.000     1.200     1.200 peak  2380 spectrum    1 weight  0.10000E+01 volume  0.10009E-02 ppm1      2.309 ppm2      1.211 CV     1
 ASSI { 4445}
   (( segid "    " and resid 420  and name HG13))
   (( segid "    " and resid 421  and name H   ))
      5.600     3.900     0.400 peak  4445 spectrum    1 weight  0.10000E+01 volume  0.71897E-03 ppm1      1.376 ppm2      8.382 CV     1
 ASSI { 2197}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 396  and name HA  ))
      2.100     0.600     0.600 peak  2197 spectrum    1 weight  0.10000E+01 volume  0.18315E-01 ppm1      1.341 ppm2      3.992 CV     1
 ASSI {   28}
   (( segid "    " and resid 393  and name HB2 ))
   (( segid "    " and resid 442  and name HE3 ))
      4.900     3.000     1.100 peak    28 spectrum    1 weight  0.10000E+01 volume  0.64567E-03 ppm1      2.081 ppm2      2.879 CV     1
 OR {   28}
   (( segid "    " and resid 393  and name HB2 ))
   (( segid "    " and resid 442  and name HE2 ))
 ASSI { 2065}
   (  segid "    " and resid 310  and name HD2%)
   (( segid "    " and resid 310  and name HA  ))
      2.200     0.600     0.600 peak  2065 spectrum    1 weight  0.10000E+01 volume  0.52612E-02 ppm1      1.088 ppm2      4.326 CV     1
 ASSI { 1819}
   (  segid "    " and resid 373  and name HD1%)
   (( segid "    " and resid 323  and name H   ))
      2.800     2.800     3.200 peak  1819 spectrum    1 weight  0.10000E+01 volume  0.68230E-03 ppm1     -0.194 ppm2      7.774 CV     1
 ASSI { 3757}
   (( segid "    " and resid 411  and name HB2 ))
   (( segid "    " and resid 412  and name H   ))
      4.300     2.300     1.700 peak  3757 spectrum    1 weight  0.10000E+01 volume  0.31014E-03 ppm1      2.818 ppm2      8.431 CV     1
 ASSI { 4023}
   (  segid "    " and resid 438  and name HB% )
   (  segid "    " and resid 388  and name HE% )
      2.600     0.800     0.800 peak  4023 spectrum    1 weight  0.10000E+01 volume  0.63806E-02 ppm1      1.599 ppm2      1.860 CV     1
 ASSI { 2009}
   (( segid "    " and resid 331  and name HB3 ))
   (( segid "    " and resid 331  and name H   ))
      4.600     2.700     1.400 peak  2009 spectrum    1 weight  0.10000E+01 volume  0.36652E-03 ppm1      2.583 ppm2      7.177 CV     1
 ASSI { 3044}
   (  segid "    " and resid 358  and name HD% )
   (( segid "    " and resid 358  and name HB3 ))
      2.800     1.000     1.000 peak  3044 spectrum    1 weight  0.10000E+01 volume  0.25375E-02 ppm1      7.014 ppm2      2.954 CV     1
 ASSI { 4146}
   (( segid "    " and resid 420  and name HA  ))
   (( segid "    " and resid 420  and name HG12))
      2.400     0.700     0.700 peak  4146 spectrum    1 weight  0.10000E+01 volume  0.40600E-02 ppm1      3.980 ppm2      1.112 CV     1
 ASSI {   70}
   (  segid "    " and resid 202  and name HE% )
   (( segid "    " and resid 209  and name H   ))
      3.300     1.400     1.400 peak    70 spectrum    1 weight  0.10000E+01 volume  0.24276E-02 ppm1      1.869 ppm2      7.806 CV     1
 ASSI { 3693}
   (( segid "    " and resid 339  and name HB  ))
   (  segid "    " and resid 329  and name HD1%)
      4.600     2.600     1.400 peak  3693 spectrum    1 weight  0.10000E+01 volume  0.97553E-03 ppm1      1.540 ppm2      0.117 CV     1
 ASSI { 1467}
   (  segid "    " and resid 204  and name HE% )
   (( segid "    " and resid 204  and name HB3 ))
      5.400     3.700     0.600 peak  1467 spectrum    1 weight  0.10000E+01 volume  0.52443E-03 ppm1      6.862 ppm2      2.596 CV     1
 ASSI { 4277}
   (( segid "    " and resid 242  and name HB2 ))
   (  segid "    " and resid 243  and name HD1%)
      5.200     3.400     0.800 peak  4277 spectrum    1 weight  0.10000E+01 volume  0.47648E-03 ppm1      2.221 ppm2      0.014 CV     1
 OR { 4277}
   (( segid "    " and resid 242  and name HB3 ))
   (  segid "    " and resid 243  and name HD1%)
 ASSI { 3805}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 192  and name HA  ))
      5.200     3.400     0.800 peak  3805 spectrum    1 weight  0.10000E+01 volume  0.71897E-03 ppm1      0.872 ppm2      4.874 CV     1
 ASSI { 3663}
   (( segid "    " and resid 378  and name HG2 ))
   (( segid "    " and resid 378  and name HE3 ))
      3.100     1.200     1.200 peak  3663 spectrum    1 weight  0.10000E+01 volume  0.26870E-02 ppm1      1.495 ppm2      2.952 CV     1
 OR { 3663}
   (( segid "    " and resid 378  and name HG2 ))
   (( segid "    " and resid 378  and name HE2 ))
 ASSI { 2598}
   (  segid "    " and resid 246  and name HB% )
   (  segid "    " and resid 243  and name HD1%)
      5.000     3.100     1.000 peak  2598 spectrum    1 weight  0.10000E+01 volume  0.93607E-03 ppm1      1.177 ppm2      0.011 CV     1
 ASSI { 2907}
   (( segid "    " and resid 225  and name HG2 ))
   (( segid "    " and resid 221  and name HA  ))
      3.500     1.500     1.500 peak  2907 spectrum    1 weight  0.10000E+01 volume  0.39472E-03 ppm1      2.809 ppm2      3.903 CV     1
 ASSI { 2358}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 277  and name HD22))
      5.200     3.400     0.800 peak  2358 spectrum    1 weight  0.10000E+01 volume  0.82611E-03 ppm1      2.586 ppm2      6.128 CV     1
 OR { 2358}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 277  and name HD22))
 ASSI { 3103}
   (( segid "    " and resid 371  and name HA  ))
   (  segid "    " and resid 371  and name HG2%)
      2.700     0.900     0.900 peak  3103 spectrum    1 weight  0.10000E+01 volume  0.23345E-02 ppm1      3.713 ppm2      0.961 CV     1
 ASSI { 4587}
   (( segid "    " and resid 282  and name HB2 ))
   (( segid "    " and resid 282  and name HA  ))
      2.500     0.800     0.800 peak  4587 spectrum    1 weight  0.10000E+01 volume  0.81991E-02 ppm1      1.856 ppm2      4.017 CV     1
 ASSI { 3667}
   (( segid "    " and resid 253  and name HB  ))
   (  segid "    " and resid 255  and name HD2%)
      3.700     1.700     1.700 peak  3667 spectrum    1 weight  0.10000E+01 volume  0.94172E-03 ppm1      3.520 ppm2      0.788 CV     1
 ASSI { 2911}
   (( segid "    " and resid 368  and name HA  ))
   (  segid "    " and resid 371  and name HG2%)
      4.500     2.500     1.500 peak  2911 spectrum    1 weight  0.10000E+01 volume  0.11278E-02 ppm1      5.167 ppm2      0.967 CV     1
 ASSI { 4123}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 420  and name HA  ))
      2.200     0.600     0.600 peak  4123 spectrum    1 weight  0.10000E+01 volume  0.12572E-01 ppm1      0.805 ppm2      3.979 CV     1
 ASSI { 4308}
   (( segid "    " and resid 267  and name HB2 ))
   (  segid "    " and resid 267  and name HD1%)
      3.300     1.300     1.300 peak  4308 spectrum    1 weight  0.10000E+01 volume  0.79227E-03 ppm1      1.550 ppm2      0.918 CV     1
 OR { 4308}
   (( segid "    " and resid 267  and name HB2 ))
   (  segid "    " and resid 267  and name HD2%)
 ASSI { 2591}
   (( segid "    " and resid 348  and name HB2 ))
   (( segid "    " and resid 348  and name HA  ))
      3.500     1.500     1.500 peak  2591 spectrum    1 weight  0.10000E+01 volume  0.15958E-02 ppm1      1.889 ppm2      4.516 CV     1
 ASSI { 4290}
   (( segid "    " and resid 296  and name HG2 ))
   (  segid "    " and resid 300  and name HG1%)
      3.100     1.200     1.200 peak  4290 spectrum    1 weight  0.10000E+01 volume  0.20498E-02 ppm1      2.411 ppm2      0.074 CV     1
 OR { 4290}
   (( segid "    " and resid 296  and name HG3 ))
   (  segid "    " and resid 300  and name HG1%)
 ASSI { 2102}
   (( segid "    " and resid 226  and name HG2 ))
   (( segid "    " and resid 226  and name H   ))
      3.900     1.900     1.900 peak  2102 spectrum    1 weight  0.10000E+01 volume  0.12970E-02 ppm1      1.277 ppm2      7.430 CV     1
 ASSI { 4264}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 306  and name HA  ))
      3.600     1.600     1.600 peak  4264 spectrum    1 weight  0.10000E+01 volume  0.17481E-02 ppm1     -0.358 ppm2      3.646 CV     1
 ASSI { 4384}
   (( segid "    " and resid 373  and name HB2 ))
   (( segid "    " and resid 373  and name HA  ))
      4.200     2.200     1.800 peak  4384 spectrum    1 weight  0.10000E+01 volume  0.32424E-03 ppm1      0.411 ppm2      2.352 CV     1
 ASSI { 2857}
   (  segid "    " and resid 446  and name HB% )
   (( segid "    " and resid 399  and name H   ))
      3.300     3.300     2.700 peak  2857 spectrum    1 weight  0.10000E+01 volume  0.28477E-03 ppm1      1.262 ppm2      8.367 CV     1
 ASSI { 3870}
   (( segid "    " and resid 340  and name HA  ))
   (( segid "    " and resid 341  and name H   ))
      3.400     1.400     1.400 peak  3870 spectrum    1 weight  0.10000E+01 volume  0.16156E-02 ppm1      4.014 ppm2      8.543 CV     1
 ASSI { 2565}
   (  segid "    " and resid 212  and name HG1%)
   (( segid "    " and resid 213  and name H   ))
      2.900     1.100     1.100 peak  2565 spectrum    1 weight  0.10000E+01 volume  0.16579E-02 ppm1     -0.344 ppm2      5.879 CV     1
 ASSI {  998}
   (( segid "    " and resid 308  and name HB3 ))
   (( segid "    " and resid 308  and name HG2 ))
      2.500     0.800     0.800 peak   998 spectrum    1 weight  0.10000E+01 volume  0.97327E-02 ppm1      1.851 ppm2      1.554 CV     1
 OR {  998}
   (( segid "    " and resid 308  and name HB3 ))
   (( segid "    " and resid 308  and name HD2 ))
 OR {  998}
   (( segid "    " and resid 308  and name HB3 ))
   (( segid "    " and resid 308  and name HD3 ))
 ASSI { 3995}
   (( segid "    " and resid 374  and name HE2 ))
   (( segid "    " and resid 374  and name H   ))
      4.800     2.900     1.200 peak  3995 spectrum    1 weight  0.10000E+01 volume  0.32988E-03 ppm1      2.971 ppm2      6.344 CV     1
 ASSI { 1536}
   (  segid "    " and resid 246  and name HB% )
   (( segid "    " and resid 251  and name HG2 ))
      3.600     1.700     1.700 peak  1536 spectrum    1 weight  0.10000E+01 volume  0.27293E-02 ppm1      1.175 ppm2      2.164 CV     1
 OR { 1536}
   (  segid "    " and resid 246  and name HB% )
   (( segid "    " and resid 251  and name HG3 ))
 ASSI { 1970}
   (( segid "    " and resid 339  and name HG12))
   (( segid "    " and resid 339  and name HA  ))
      3.100     1.200     1.200 peak  1970 spectrum    1 weight  0.10000E+01 volume  0.58080E-03 ppm1      0.571 ppm2      3.027 CV     1
 ASSI {  874}
   (  segid "    " and resid 357  and name HD2%)
   (( segid "    " and resid 347  and name H   ))
      3.300     1.400     1.400 peak   874 spectrum    1 weight  0.10000E+01 volume  0.15902E-02 ppm1      0.868 ppm2      8.996 CV     1
 ASSI {  428}
   (( segid "    " and resid 309  and name HG3 ))
   (  segid "    " and resid 283  and name HD2%)
      3.100     1.200     1.200 peak   428 spectrum    1 weight  0.10000E+01 volume  0.32199E-02 ppm1      2.163 ppm2      0.894 CV     1
 ASSI { 3848}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 438  and name H   ))
      3.000     3.000     3.000 peak  3848 spectrum    1 weight  0.10000E+01 volume  0.47366E-03 ppm1      0.870 ppm2      7.579 CV     1
 ASSI { 4614}
   (  segid "    " and resid 329  and name HD1%)
   (( segid "    " and resid 329  and name H   ))
      3.400     1.400     1.400 peak  4614 spectrum    1 weight  0.10000E+01 volume  0.14943E-02 ppm1      0.118 ppm2      7.950 CV     1
 ASSI { 1813}
   (  segid "    " and resid 267  and name HD1%)
   (  segid "    " and resid 212  and name HG1%)
      3.600     1.600     1.600 peak  1813 spectrum    1 weight  0.10000E+01 volume  0.11757E-02 ppm1      0.915 ppm2     -0.345 CV     1
 ASSI { 4408}
   (  segid "    " and resid 236  and name HD1%)
   (  segid "    " and resid 258  and name HE% )
      5.600     3.900     0.400 peak  4408 spectrum    1 weight  0.10000E+01 volume  0.51879E-03 ppm1      0.833 ppm2      6.633 CV     1
 ASSI { 2445}
   (  segid "    " and resid 329  and name HD1%)
   (( segid "    " and resid 329  and name HG13))
      2.600     0.800     0.800 peak  2445 spectrum    1 weight  0.10000E+01 volume  0.16071E-02 ppm1      0.117 ppm2      0.284 CV     1
 ASSI { 3642}
   (( segid "    " and resid 382  and name HZ3 ))
   (( segid "    " and resid 382  and name HH2 ))
      3.200     1.300     1.300 peak  3642 spectrum    1 weight  0.10000E+01 volume  0.12631E-02 ppm1      6.869 ppm2      7.173 CV     1
 OR { 3642}
   (( segid "    " and resid 382  and name HZ3 ))
   (( segid "    " and resid 382  and name HE3 ))
 ASSI { 2993}
   (( segid "    " and resid 301  and name HG3 ))
   (( segid "    " and resid 301  and name H   ))
      3.400     1.500     1.500 peak  2993 spectrum    1 weight  0.10000E+01 volume  0.39218E-02 ppm1      2.297 ppm2      8.049 CV     1
 ASSI { 2554}
   (  segid "    " and resid 337  and name HE% )
   (  segid "    " and resid 231  and name HD% )
      3.900     1.900     1.900 peak  2554 spectrum    1 weight  0.10000E+01 volume  0.11926E-02 ppm1      1.803 ppm2      6.764 CV     1
 ASSI { 3732}
   (  segid "    " and resid 391  and name HD2%)
   (( segid "    " and resid 391  and name HB2 ))
      3.200     1.300     1.300 peak  3732 spectrum    1 weight  0.10000E+01 volume  0.39444E-02 ppm1      0.531 ppm2      1.103 CV     1
 ASSI { 2335}
   (  segid "    " and resid 339  and name HG2%)
   (( segid "    " and resid 329  and name HG13))
      3.500     1.600     1.600 peak  2335 spectrum    1 weight  0.10000E+01 volume  0.93607E-03 ppm1      0.707 ppm2      0.345 CV     1
 ASSI { 4191}
   (( segid "    " and resid 272  and name HG3 ))
   (( segid "    " and resid 274  and name H   ))
      4.900     3.000     1.100 peak  4191 spectrum    1 weight  0.10000E+01 volume  0.64285E-03 ppm1      1.802 ppm2      7.037 CV     1
 OR { 4191}
   (( segid "    " and resid 272  and name HG2 ))
   (( segid "    " and resid 274  and name H   ))
 ASSI { 2023}
   (  segid "    " and resid 186  and name HD1%)
   (( segid "    " and resid 186  and name H   ))
      4.000     2.000     2.000 peak  2023 spectrum    1 weight  0.10000E+01 volume  0.27546E-02 ppm1      0.776 ppm2      8.052 CV     1
 ASSI { 4747}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 185  and name HA  ))
      2.500     0.800     0.800 peak  4747 spectrum    1 weight  0.10000E+01 volume  0.44126E-02 ppm1      2.755 ppm2      4.568 CV     1
 ASSI { 4640}
   (( segid "    " and resid 388  and name HB2 ))
   (( segid "    " and resid 388  and name HB3 ))
      2.000     0.500     0.500 peak  4640 spectrum    1 weight  0.10000E+01 volume  0.32114E-02 ppm1      1.542 ppm2      1.354 CV     1
 ASSI { 1028}
   (  segid "    " and resid 367  and name HD2%)
   (( segid "    " and resid 368  and name HA  ))
      4.300     2.300     1.700 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.45677E-03 ppm1      0.774 ppm2      5.118 CV     1
 ASSI { 4305}
   (  segid "    " and resid 255  and name HD1%)
   (  segid "    " and resid 258  and name HE% )
      4.000     2.000     2.000 peak  4305 spectrum    1 weight  0.10000E+01 volume  0.10178E-02 ppm1      0.597 ppm2      6.642 CV     1
 ASSI { 3639}
   (( segid "    " and resid 322  and name HB  ))
   (  segid "    " and resid 322  and name HD1%)
      3.800     1.800     1.800 peak  3639 spectrum    1 weight  0.10000E+01 volume  0.85714E-03 ppm1      1.334 ppm2     -0.167 CV     1
 ASSI { 2354}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 306  and name H   ))
      2.300     0.600     0.600 peak  2354 spectrum    1 weight  0.10000E+01 volume  0.35414E-02 ppm1     -0.358 ppm2      8.005 CV     1
 ASSI { 3333}
   (  segid "    " and resid 328  and name HG2%)
   (( segid "    " and resid 328  and name HB  ))
      2.400     0.700     0.700 peak  3333 spectrum    1 weight  0.10000E+01 volume  0.39021E-02 ppm1      0.760 ppm2      2.386 CV     1
 OR { 3333}
   (  segid "    " and resid 328  and name HG1%)
   (( segid "    " and resid 328  and name HB  ))
 ASSI { 2434}
   (( segid "    " and resid 430  and name HE3 ))
   (( segid "    " and resid 430  and name HA  ))
      6.000     5.200     0.000 peak  2434 spectrum    1 weight  0.10000E+01 volume  0.37498E-03 ppm1      7.557 ppm2      4.417 CV     1
 ASSI { 2359}
   (( segid "    " and resid 295  and name HB  ))
   (( segid "    " and resid 295  and name HA  ))
      3.900     1.900     1.900 peak  2359 spectrum    1 weight  0.10000E+01 volume  0.32706E-03 ppm1      4.379 ppm2      4.736 CV     1
 ASSI {  180}
   (  segid "    " and resid 325  and name HE% )
   (( segid "    " and resid 322  and name HA  ))
      3.700     1.700     1.700 peak   180 spectrum    1 weight  0.10000E+01 volume  0.11870E-02 ppm1      0.927 ppm2      3.346 CV     1
 ASSI {  542}
   (( segid "    " and resid 308  and name HD2 ))
   (( segid "    " and resid 307  and name H   ))
      3.900     1.900     1.900 peak   542 spectrum    1 weight  0.10000E+01 volume  0.11673E-02 ppm1      1.527 ppm2      8.709 CV     1
 OR {  542}
   (( segid "    " and resid 308  and name HD3 ))
   (( segid "    " and resid 307  and name H   ))
 ASSI {  552}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 279  and name H   ))
      4.900     3.000     1.100 peak   552 spectrum    1 weight  0.10000E+01 volume  0.81765E-03 ppm1      2.588 ppm2      9.022 CV     1
 OR {  552}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 279  and name H   ))
 ASSI { 4042}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 203  and name H   ))
      4.200     2.200     1.800 peak  4042 spectrum    1 weight  0.10000E+01 volume  0.16015E-02 ppm1      2.221 ppm2      8.232 CV     1
 ASSI { 2370}
   (( segid "    " and resid 394  and name HA  ))
   (  segid "    " and resid 394  and name HG2%)
      4.300     2.300     1.700 peak  2370 spectrum    1 weight  0.10000E+01 volume  0.45959E-03 ppm1      4.616 ppm2      1.243 CV     1
 ASSI { 3482}
   (  segid "    " and resid 373  and name HD1%)
   (( segid "    " and resid 323  and name HB  ))
      3.100     1.200     1.200 peak  3482 spectrum    1 weight  0.10000E+01 volume  0.16466E-02 ppm1     -0.195 ppm2      1.735 CV     1
 ASSI { 3397}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 376  and name H   ))
      4.400     2.400     1.600 peak  3397 spectrum    1 weight  0.10000E+01 volume  0.51315E-03 ppm1      2.221 ppm2      9.495 CV     1
 ASSI { 2662}
   (( segid "    " and resid 260  and name HA  ))
   (( segid "    " and resid 260  and name HB2 ))
      3.200     1.300     1.300 peak  2662 spectrum    1 weight  0.10000E+01 volume  0.64003E-03 ppm1      4.324 ppm2      2.081 CV     1
 OR { 2662}
   (( segid "    " and resid 260  and name HA  ))
   (( segid "    " and resid 260  and name HB3 ))
 ASSI { 1848}
   (  segid "    " and resid 267  and name HD1%)
   (  segid "    " and resid 212  and name HG2%)
      3.300     1.400     1.400 peak  1848 spectrum    1 weight  0.10000E+01 volume  0.21597E-02 ppm1      0.910 ppm2     -0.162 CV     1
 ASSI { 1012}
   (( segid "    " and resid 287  and name HB3 ))
   (  segid "    " and resid 356  and name HG1%)
      3.600     1.600     1.600 peak  1012 spectrum    1 weight  0.10000E+01 volume  0.40036E-03 ppm1      2.442 ppm2      0.770 CV     1
 ASSI { 2531}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 287  and name HA  ))
      2.800     1.000     1.000 peak  2531 spectrum    1 weight  0.10000E+01 volume  0.21400E-02 ppm1     -0.356 ppm2      3.489 CV     1
 ASSI { 3699}
   (( segid "    " and resid 306  and name HB3 ))
   (  segid "    " and resid 306  and name HD2%)
      4.500     2.500     1.500 peak  3699 spectrum    1 weight  0.10000E+01 volume  0.47084E-03 ppm1      0.258 ppm2     -0.366 CV     1
 ASSI { 1170}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 344  and name H   ))
      4.300     2.300     1.700 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.73589E-03 ppm1      0.515 ppm2      7.683 CV     1
 ASSI { 2898}
   (( segid "    " and resid 202  and name HB3 ))
   (( segid "    " and resid 202  and name HA  ))
      3.600     1.600     1.600 peak  2898 spectrum    1 weight  0.10000E+01 volume  0.53007E-03 ppm1      2.261 ppm2      4.429 CV     1
 ASSI { 3685}
   (( segid "    " and resid 282  and name HG2 ))
   (( segid "    " and resid 282  and name H   ))
      2.400     0.700     0.700 peak  3685 spectrum    1 weight  0.10000E+01 volume  0.31550E-02 ppm1      2.398 ppm2      8.693 CV     1
 ASSI { 3866}
   (  segid "    " and resid 217  and name HG2%)
   (  segid "    " and resid 217  and name HD1%)
      3.200     1.300     1.300 peak  3866 spectrum    1 weight  0.10000E+01 volume  0.84783E-02 ppm1      0.463 ppm2     -0.045 CV     1
 ASSI { 3276}
   (( segid "    " and resid 321  and name HB3 ))
   (( segid "    " and resid 321  and name HA  ))
      4.000     2.000     2.000 peak  3276 spectrum    1 weight  0.10000E+01 volume  0.31860E-03 ppm1      1.599 ppm2      3.976 CV     1
 ASSI { 2850}
   (( segid "    " and resid 220  and name HA  ))
   (  segid "    " and resid 220  and name HG2%)
      2.700     0.900     0.900 peak  2850 spectrum    1 weight  0.10000E+01 volume  0.27575E-02 ppm1      3.326 ppm2      1.117 CV     1
 OR { 2850}
   (( segid "    " and resid 220  and name HA  ))
   (  segid "    " and resid 220  and name HG1%)
 ASSI { 2381}
   (  segid "    " and resid 377  and name HE% )
   (( segid "    " and resid 407  and name H   ))
      4.900     3.000     1.100 peak  2381 spectrum    1 weight  0.10000E+01 volume  0.34680E-03 ppm1      2.000 ppm2      7.800 CV     1
 ASSI { 1143}
   (  segid "    " and resid 263  and name HG2%)
   (( segid "    " and resid 220  and name H   ))
      2.700     2.700     3.300 peak  1143 spectrum    1 weight  0.10000E+01 volume  0.92197E-03 ppm1      0.803 ppm2      8.661 CV     1
 ASSI { 2116}
   (  segid "    " and resid 372  and name HG1%)
   (( segid "    " and resid 373  and name HA  ))
      3.600     1.600     1.600 peak  2116 spectrum    1 weight  0.10000E+01 volume  0.16804E-02 ppm1      0.644 ppm2      2.318 CV     1
 ASSI { 2582}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 430  and name HA  ))
      3.500     1.500     1.500 peak  2582 spectrum    1 weight  0.10000E+01 volume  0.73871E-03 ppm1      7.183 ppm2      4.402 CV     1
 ASSI { 3326}
   (( segid "    " and resid 249  and name HD3 ))
   (( segid "    " and resid 249  and name HA  ))
      4.400     2.400     1.600 peak  3326 spectrum    1 weight  0.10000E+01 volume  0.12180E-02 ppm1      3.018 ppm2      4.341 CV     1
 ASSI { 4769}
   (( segid "    " and resid 320  and name HA  ))
   (( segid "    " and resid 320  and name HD1 ))
      3.400     1.400     1.400 peak  4769 spectrum    1 weight  0.10000E+01 volume  0.54417E-03 ppm1      3.830 ppm2      7.243 CV     1
 ASSI { 1741}
   (  segid "    " and resid 330  and name HB% )
   (( segid "    " and resid 327  and name HA  ))
      2.800     1.000     1.000 peak  1741 spectrum    1 weight  0.10000E+01 volume  0.44803E-02 ppm1      1.555 ppm2      4.457 CV     1
 ASSI { 1793}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 313  and name HB3 ))
      3.300     1.300     1.300 peak  1793 spectrum    1 weight  0.10000E+01 volume  0.13985E-02 ppm1      0.551 ppm2      2.845 CV     1
 OR { 1793}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 313  and name HB2 ))
 ASSI { 2187}
   (  segid "    " and resid 223  and name HE% )
   (( segid "    " and resid 223  and name HA  ))
      2.800     2.800     3.200 peak  2187 spectrum    1 weight  0.10000E+01 volume  0.69923E-03 ppm1      6.642 ppm2      4.667 CV     1
 ASSI { 4039}
   (  segid "    " and resid 209  and name HD1%)
   (  segid "    " and resid 209  and name HD2%)
      2.700     0.900     0.900 peak  4039 spectrum    1 weight  0.10000E+01 volume  0.38175E-02 ppm1      0.188 ppm2     -0.902 CV     1
 ASSI {  289}
   (( segid "    " and resid 442  and name HE3 ))
   (  segid "    " and resid 398  and name HD1%)
      2.400     0.700     0.700 peak   289 spectrum    1 weight  0.10000E+01 volume  0.69500E-02 ppm1      2.885 ppm2      0.561 CV     1
 OR {  289}
   (( segid "    " and resid 442  and name HE2 ))
   (  segid "    " and resid 398  and name HD1%)
 OR {  289}
   (( segid "    " and resid 442  and name HE3 ))
   (( segid "    " and resid 398  and name HG12))
 ASSI {  286}
   (  segid "    " and resid 212  and name HG1%)
   (  segid "    " and resid 247  and name HD% )
      4.400     2.500     1.600 peak   286 spectrum    1 weight  0.10000E+01 volume  0.66538E-03 ppm1     -0.344 ppm2      7.314 CV     1
 ASSI {  459}
   (  segid "    " and resid 357  and name HD1%)
   (( segid "    " and resid 354  and name HA  ))
      4.400     2.400     1.600 peak   459 spectrum    1 weight  0.10000E+01 volume  0.16861E-02 ppm1      0.673 ppm2      4.166 CV     1
 ASSI { 3962}
   (( segid "    " and resid 186  and name HB3 ))
   (  segid "    " and resid 186  and name HD2%)
      2.100     0.500     0.500 peak  3962 spectrum    1 weight  0.10000E+01 volume  0.36747E-01 ppm1      1.529 ppm2      0.801 CV     1
 OR { 3962}
   (( segid "    " and resid 186  and name HB2 ))
   (  segid "    " and resid 186  and name HD1%)
 OR { 3962}
   (( segid "    " and resid 186  and name HB2 ))
   (  segid "    " and resid 186  and name HD2%)
 OR { 3962}
   (( segid "    " and resid 186  and name HB3 ))
   (  segid "    " and resid 186  and name HD1%)
 ASSI { 3894}
   (( segid "    " and resid 333  and name HB3 ))
   (( segid "    " and resid 333  and name HA  ))
      2.600     0.800     0.800 peak  3894 spectrum    1 weight  0.10000E+01 volume  0.51738E-02 ppm1      1.505 ppm2      4.000 CV     1
 ASSI {  506}
   (( segid "    " and resid 287  and name HB2 ))
   (  segid "    " and resid 356  and name HG1%)
      4.700     2.700     1.300 peak   506 spectrum    1 weight  0.10000E+01 volume  0.36370E-03 ppm1      3.034 ppm2      0.790 CV     1
 ASSI { 2355}
   (  segid "    " and resid 245  and name HB% )
   (( segid "    " and resid 243  and name H   ))
      4.100     2.100     1.900 peak  2355 spectrum    1 weight  0.10000E+01 volume  0.10122E-02 ppm1      1.330 ppm2      7.868 CV     1
 ASSI { 2463}
   (( segid "    " and resid 433  and name HG2 ))
   (( segid "    " and resid 433  and name H   ))
      3.100     1.200     1.200 peak  2463 spectrum    1 weight  0.10000E+01 volume  0.14436E-02 ppm1      2.232 ppm2      8.315 CV     1
 ASSI { 1485}
   (( segid "    " and resid 185  and name HB3 ))
   (( segid "    " and resid 185  and name H   ))
      3.900     1.900     1.900 peak  1485 spectrum    1 weight  0.10000E+01 volume  0.53571E-03 ppm1      2.664 ppm2      8.514 CV     1
 ASSI { 1946}
   (( segid "    " and resid 308  and name HD3 ))
   (( segid "    " and resid 308  and name HE2 ))
      1.700     0.400     0.500 peak  1946 spectrum    1 weight  0.10000E+01 volume  0.37724E-01 ppm1      1.530 ppm2      2.851 CV     1
 OR { 1946}
   (( segid "    " and resid 308  and name HD2 ))
   (( segid "    " and resid 308  and name HE3 ))
 OR { 1946}
   (( segid "    " and resid 308  and name HD2 ))
   (( segid "    " and resid 308  and name HE2 ))
 OR { 1946}
   (( segid "    " and resid 308  and name HD3 ))
   (( segid "    " and resid 308  and name HE3 ))
 ASSI {  698}
   (  segid "    " and resid 373  and name HD1%)
   (( segid "    " and resid 324  and name H   ))
      3.300     1.400     1.400 peak   698 spectrum    1 weight  0.10000E+01 volume  0.13703E-02 ppm1     -0.196 ppm2      8.477 CV     1
 ASSI { 4599}
   (( segid "    " and resid 331  and name HD3 ))
   (( segid "    " and resid 331  and name HA  ))
      2.400     2.400     3.600 peak  4599 spectrum    1 weight  0.10000E+01 volume  0.33439E-02 ppm1      1.640 ppm2      4.535 CV     1
 ASSI { 3098}
   (( segid "    " and resid 228  and name HB2 ))
   (( segid "    " and resid 229  and name H   ))
      5.000     3.100     1.000 peak  3098 spectrum    1 weight  0.10000E+01 volume  0.49340E-03 ppm1      1.797 ppm2      9.611 CV     1
 ASSI { 4576}
   (( segid "    " and resid 187  and name HB3 ))
   (( segid "    " and resid 187  and name H   ))
      3.700     1.700     1.700 peak  4576 spectrum    1 weight  0.10000E+01 volume  0.23402E-02 ppm1      1.673 ppm2      8.515 CV     1
 ASSI { 3297}
   (( segid "    " and resid 413  and name HB3 ))
   (( segid "    " and resid 414  and name H   ))
      3.100     1.200     1.200 peak  3297 spectrum    1 weight  0.10000E+01 volume  0.85996E-03 ppm1      2.989 ppm2      7.672 CV     1
 ASSI { 2161}
   (( segid "    " and resid 217  and name HG12))
   (( segid "    " and resid 218  and name H   ))
      5.200     3.400     0.800 peak  2161 spectrum    1 weight  0.10000E+01 volume  0.45677E-03 ppm1      0.528 ppm2      7.961 CV     1
 ASSI { 2821}
   (  segid "    " and resid 300  and name HG2%)
   (( segid "    " and resid 300  and name H   ))
      2.300     0.700     0.700 peak  2821 spectrum    1 weight  0.10000E+01 volume  0.42744E-02 ppm1      0.538 ppm2      7.917 CV     1
 ASSI { 2497}
   (( segid "    " and resid 257  and name HA  ))
   (  segid "    " and resid 258  and name HD% )
      5.500     3.700     0.500 peak  2497 spectrum    1 weight  0.10000E+01 volume  0.52725E-03 ppm1      4.408 ppm2      7.036 CV     1
 ASSI { 3806}
   (( segid "    " and resid 283  and name HB2 ))
   (  segid "    " and resid 283  and name HD2%)
      2.800     0.900     0.900 peak  3806 spectrum    1 weight  0.10000E+01 volume  0.10770E-02 ppm1      2.336 ppm2      0.896 CV     1
 ASSI { 1981}
   (( segid "    " and resid 257  and name HA  ))
   (( segid "    " and resid 257  and name HB2 ))
      3.100     1.200     1.200 peak  1981 spectrum    1 weight  0.10000E+01 volume  0.21795E-02 ppm1      4.401 ppm2      2.407 CV     1
 OR { 1981}
   (( segid "    " and resid 257  and name HA  ))
   (( segid "    " and resid 257  and name HB3 ))
 ASSI { 3709}
   (( segid "    " and resid 400  and name HG3 ))
   (( segid "    " and resid 401  and name H   ))
      3.400     1.400     1.400 peak  3709 spectrum    1 weight  0.10000E+01 volume  0.32537E-02 ppm1      2.191 ppm2      7.840 CV     1
 ASSI {  174}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 351  and name HE21))
      4.700     2.800     1.300 peak   174 spectrum    1 weight  0.10000E+01 volume  0.60337E-03 ppm1      2.150 ppm2      6.778 CV     1
 ASSI { 2090}
   (  segid "    " and resid 247  and name HE% )
   (  segid "    " and resid 255  and name HD2%)
      3.600     1.600     1.600 peak  2090 spectrum    1 weight  0.10000E+01 volume  0.18468E-02 ppm1      6.474 ppm2      0.794 CV     1
 ASSI { 3141}
   (  segid "    " and resid 283  and name HD1%)
   (( segid "    " and resid 283  and name HG  ))
      1.800     0.400     0.400 peak  3141 spectrum    1 weight  0.10000E+01 volume  0.12583E-01 ppm1      0.719 ppm2      1.555 CV     1
 ASSI { 3372}
   (( segid "    " and resid 256  and name HG3 ))
   (( segid "    " and resid 254  and name HD22))
      4.000     2.000     2.000 peak  3372 spectrum    1 weight  0.10000E+01 volume  0.10939E-02 ppm1      2.388 ppm2      6.853 CV     1
 ASSI { 2473}
   (( segid "    " and resid 375  and name HB2 ))
   (( segid "    " and resid 375  and name H   ))
      3.600     1.600     1.600 peak  2473 spectrum    1 weight  0.10000E+01 volume  0.23656E-02 ppm1      1.876 ppm2      8.469 CV     1
 ASSI { 2064}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 360  and name HB3 ))
      4.300     2.400     1.700 peak  2064 spectrum    1 weight  0.10000E+01 volume  0.91069E-03 ppm1      0.378 ppm2      3.098 CV     1
 ASSI { 1908}
   (  segid "    " and resid 306  and name HD2%)
   (  segid "    " and resid 290  and name HB% )
      2.700     0.900     0.900 peak  1908 spectrum    1 weight  0.10000E+01 volume  0.39613E-02 ppm1     -0.358 ppm2      1.532 CV     1
 ASSI { 3150}
   (( segid "    " and resid 282  and name HG2 ))
   (( segid "    " and resid 282  and name HA  ))
      2.600     0.800     0.800 peak  3150 spectrum    1 weight  0.10000E+01 volume  0.63693E-02 ppm1      2.397 ppm2      3.993 CV     1
 ASSI { 3572}
   (( segid "    " and resid 421  and name HG3 ))
   (( segid "    " and resid 422  and name H   ))
      4.500     2.600     1.500 peak  3572 spectrum    1 weight  0.10000E+01 volume  0.93607E-03 ppm1      1.343 ppm2      8.201 CV     1
 ASSI { 1704}
   (  segid "    " and resid 339  and name HG2%)
   (( segid "    " and resid 339  and name HB  ))
      2.100     0.500     0.500 peak  1704 spectrum    1 weight  0.10000E+01 volume  0.12186E-01 ppm1      0.706 ppm2      1.540 CV     1
 OR { 1704}
   (  segid "    " and resid 339  and name HG2%)
   (( segid "    " and resid 339  and name HG13))
 ASSI { 4444}
   (( segid "    " and resid 193  and name HA  ))
   (( segid "    " and resid 193  and name HB2 ))
      4.000     2.000     2.000 peak  4444 spectrum    1 weight  0.10000E+01 volume  0.43703E-03 ppm1      4.106 ppm2      2.319 CV     1
 ASSI { 1562}
   (( segid "    " and resid 336  and name HD2 ))
   (( segid "    " and resid 335  and name H   ))
      6.000     5.000     0.000 peak  1562 spectrum    1 weight  0.10000E+01 volume  0.34680E-03 ppm1      1.456 ppm2      8.869 CV     1
 ASSI { 4579}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 402  and name HA  ))
      2.500     0.800     0.800 peak  4579 spectrum    1 weight  0.10000E+01 volume  0.26503E-02 ppm1      1.017 ppm2      3.365 CV     1
 ASSI { 4238}
   (( segid "    " and resid 368  and name HZ  ))
   (  segid "    " and resid 368  and name HE% )
      3.200     1.300     1.300 peak  4238 spectrum    1 weight  0.10000E+01 volume  0.65131E-03 ppm1      6.289 ppm2      6.744 CV     1
 ASSI { 4088}
   (( segid "    " and resid 398  and name HB  ))
   (( segid "    " and resid 398  and name HA  ))
      4.000     2.000     2.000 peak  4088 spectrum    1 weight  0.10000E+01 volume  0.32706E-03 ppm1      1.777 ppm2      3.434 CV     1
 ASSI { 4014}
   (( segid "    " and resid 426  and name HG3 ))
   (( segid "    " and resid 426  and name HA  ))
      3.200     1.300     1.300 peak  4014 spectrum    1 weight  0.10000E+01 volume  0.22302E-02 ppm1      1.992 ppm2      3.686 CV     1
 ASSI { 2623}
   (( segid "    " and resid 344  and name HA  ))
   (( segid "    " and resid 347  and name H   ))
      3.800     1.800     1.800 peak  2623 spectrum    1 weight  0.10000E+01 volume  0.41447E-03 ppm1      3.875 ppm2      9.001 CV     1
 ASSI { 4591}
   (( segid "    " and resid 406  and name HG3 ))
   (( segid "    " and resid 406  and name HB2 ))
      2.800     1.000     1.000 peak  4591 spectrum    1 weight  0.10000E+01 volume  0.21541E-02 ppm1      2.095 ppm2      1.921 CV     1
 OR { 4591}
   (( segid "    " and resid 406  and name HG3 ))
   (( segid "    " and resid 406  and name HB3 ))
 ASSI { 2454}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 375  and name HA  ))
      4.600     2.600     1.400 peak  2454 spectrum    1 weight  0.10000E+01 volume  0.50469E-03 ppm1      2.220 ppm2      4.690 CV     1
 ASSI {  642}
   (( segid "    " and resid 415  and name HB2 ))
   (( segid "    " and resid 415  and name HB3 ))
      2.400     0.700     0.700 peak   642 spectrum    1 weight  0.10000E+01 volume  0.14915E-02 ppm1      2.760 ppm2      2.584 CV     1
 ASSI { 2942}
   (( segid "    " and resid 379  and name HB3 ))
   (( segid "    " and resid 379  and name HD2 ))
      4.800     2.900     1.200 peak  2942 spectrum    1 weight  0.10000E+01 volume  0.66538E-03 ppm1      1.620 ppm2      3.634 CV     1
 ASSI { 4387}
   (( segid "    " and resid 382  and name HE3 ))
   (( segid "    " and resid 435  and name HA  ))
      5.600     3.900     0.400 peak  4387 spectrum    1 weight  0.10000E+01 volume  0.26785E-03 ppm1      7.168 ppm2      3.855 CV     1
 ASSI { 3889}
   (( segid "    " and resid 299  and name HB2 ))
   (  segid "    " and resid 300  and name HG1%)
      4.000     2.000     2.000 peak  3889 spectrum    1 weight  0.10000E+01 volume  0.37498E-03 ppm1      1.468 ppm2      0.075 CV     1
 ASSI { 1929}
   (( segid "    " and resid 293  and name HD2 ))
   (  segid "    " and resid 294  and name HG2%)
      4.400     2.400     1.600 peak  1929 spectrum    1 weight  0.10000E+01 volume  0.70487E-03 ppm1      3.072 ppm2      1.217 CV     1
 ASSI { 3312}
   (( segid "    " and resid 326  and name HB3 ))
   (( segid "    " and resid 326  and name HA  ))
      4.000     2.000     2.000 peak  3312 spectrum    1 weight  0.10000E+01 volume  0.34398E-03 ppm1      2.678 ppm2      4.409 CV     1
 ASSI { 1665}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 209  and name HA  ))
      4.600     2.600     1.400 peak  1665 spectrum    1 weight  0.10000E+01 volume  0.41729E-03 ppm1     -0.903 ppm2      4.375 CV     1
 ASSI { 3869}
   (( segid "    " and resid 285  and name HB3 ))
   (( segid "    " and resid 285  and name HD2 ))
      4.100     2.100     1.900 peak  3869 spectrum    1 weight  0.10000E+01 volume  0.13082E-02 ppm1      1.763 ppm2      3.567 CV     1
 ASSI { 3249}
   (( segid "    " and resid 299  and name HB2 ))
   (( segid "    " and resid 299  and name H   ))
      3.000     1.200     1.200 peak  3249 spectrum    1 weight  0.10000E+01 volume  0.61747E-03 ppm1      1.464 ppm2      7.494 CV     1
 ASSI { 4299}
   (( segid "    " and resid 334  and name HG3 ))
   (( segid "    " and resid 335  and name H   ))
      3.200     1.300     1.300 peak  4299 spectrum    1 weight  0.10000E+01 volume  0.95018E-03 ppm1      2.146 ppm2      8.867 CV     1
 ASSI { 1635}
   (( segid "    " and resid 441  and name HD3 ))
   (( segid "    " and resid 441  and name H   ))
      3.300     1.400     1.400 peak  1635 spectrum    1 weight  0.10000E+01 volume  0.48579E-02 ppm1      3.125 ppm2      7.626 CV     1
 OR { 1635}
   (( segid "    " and resid 441  and name HD2 ))
   (( segid "    " and resid 441  and name H   ))
 ASSI { 3758}
   (( segid "    " and resid 285  and name HD2 ))
   (( segid "    " and resid 284  and name HB3 ))
      3.200     1.200     1.200 peak  3758 spectrum    1 weight  0.10000E+01 volume  0.21738E-02 ppm1      3.568 ppm2      2.228 CV     1
 OR { 3758}
   (( segid "    " and resid 285  and name HD2 ))
   (( segid "    " and resid 284  and name HB2 ))
 ASSI { 3142}
   (  segid "    " and resid 391  and name HD1%)
   (( segid "    " and resid 439  and name H   ))
      4.000     2.000     2.000 peak  3142 spectrum    1 weight  0.10000E+01 volume  0.68512E-03 ppm1      0.708 ppm2      8.742 CV     1
 ASSI { 4297}
   (( segid "    " and resid 306  and name HB3 ))
   (  segid "    " and resid 306  and name HD1%)
      3.600     1.600     1.600 peak  4297 spectrum    1 weight  0.10000E+01 volume  0.58362E-03 ppm1      0.251 ppm2      0.384 CV     1
 ASSI { 4209}
   (( segid "    " and resid 219  and name HA  ))
   (  segid "    " and resid 219  and name HD% )
      3.500     1.600     1.600 peak  4209 spectrum    1 weight  0.10000E+01 volume  0.54699E-03 ppm1      4.134 ppm2      6.894 CV     1
 ASSI { 3677}
   (( segid "    " and resid 411  and name HA  ))
   (( segid "    " and resid 411  and name HB2 ))
      3.500     1.500     1.500 peak  3677 spectrum    1 weight  0.10000E+01 volume  0.93325E-03 ppm1      3.830 ppm2      2.805 CV     1
 ASSI { 4633}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 416  and name HA  ))
      2.200     0.600     0.600 peak  4633 spectrum    1 weight  0.10000E+01 volume  0.10951E-01 ppm1      0.854 ppm2      4.270 CV     1
 ASSI { 4422}
   (  segid "    " and resid 359  and name HG2%)
   (( segid "    " and resid 359  and name H   ))
      3.900     1.900     1.900 peak  4422 spectrum    1 weight  0.10000E+01 volume  0.30309E-02 ppm1     -0.459 ppm2      7.208 CV     1
 ASSI { 4489}
   (( segid "    " and resid 212  and name HA  ))
   (  segid "    " and resid 247  and name HD% )
      5.000     3.100     1.000 peak  4489 spectrum    1 weight  0.10000E+01 volume  0.32706E-03 ppm1      3.235 ppm2      7.307 CV     1
 ASSI { 2360}
   (( segid "    " and resid 297  and name HA  ))
   (( segid "    " and resid 300  and name H   ))
      3.700     1.700     1.700 peak  2360 spectrum    1 weight  0.10000E+01 volume  0.63721E-03 ppm1      3.726 ppm2      7.924 CV     1
 ASSI { 2088}
   (  segid "    " and resid 290  and name HB% )
   (( segid "    " and resid 303  and name HA  ))
      3.300     1.400     1.400 peak  2088 spectrum    1 weight  0.10000E+01 volume  0.21851E-02 ppm1      1.536 ppm2      3.850 CV     1
 ASSI {  841}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 342  and name HA  ))
      2.000     0.500     0.500 peak   841 spectrum    1 weight  0.10000E+01 volume  0.70712E-02 ppm1      0.658 ppm2      3.908 CV     1
 ASSI { 1064}
   (( segid "    " and resid 318  and name HG13))
   (( segid "    " and resid 360  and name HZ  ))
      4.700     2.800     1.300 peak  1064 spectrum    1 weight  0.10000E+01 volume  0.49622E-03 ppm1      0.614 ppm2      6.602 CV     1
 ASSI { 1709}
   (  segid "    " and resid 358  and name HE% )
   (( segid "    " and resid 340  and name H   ))
      3.100     3.100     2.900 peak  1709 spectrum    1 weight  0.10000E+01 volume  0.40883E-03 ppm1      6.705 ppm2      8.150 CV     1
 ASSI {  270}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 302  and name HG3 ))
      2.700     0.900     0.900 peak   270 spectrum    1 weight  0.10000E+01 volume  0.26757E-02 ppm1     -0.357 ppm2      2.078 CV     1
 OR {  270}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 302  and name HB3 ))
 ASSI { 3970}
   (( segid "    " and resid 336  and name HD3 ))
   (( segid "    " and resid 336  and name H   ))
      2.700     2.700     3.300 peak  3970 spectrum    1 weight  0.10000E+01 volume  0.16015E-02 ppm1      1.574 ppm2      9.113 CV     1
 ASSI { 2349}
   (( segid "    " and resid 435  and name HA  ))
   (( segid "    " and resid 435  and name H   ))
      3.700     1.700     1.700 peak  2349 spectrum    1 weight  0.10000E+01 volume  0.40036E-03 ppm1      3.859 ppm2      8.201 CV     1
 ASSI { 2279}
   (( segid "    " and resid 305  and name HD2 ))
   (( segid "    " and resid 305  and name HA  ))
      3.600     1.600     1.600 peak  2279 spectrum    1 weight  0.10000E+01 volume  0.24445E-02 ppm1      3.132 ppm2      3.829 CV     1
 ASSI { 4116}
   (  segid "    " and resid 391  and name HD2%)
   (( segid "    " and resid 392  and name HD3 ))
      4.000     2.000     2.000 peak  4116 spectrum    1 weight  0.10000E+01 volume  0.20244E-02 ppm1      0.531 ppm2      3.558 CV     1
 ASSI {  829}
   (  segid "    " and resid 253  and name HG2%)
   (( segid "    " and resid 254  and name HB2 ))
      4.900     3.100     1.100 peak   829 spectrum    1 weight  0.10000E+01 volume  0.10291E-02 ppm1      0.613 ppm2      2.617 CV     1
 ASSI {   64}
   (  segid "    " and resid 376  and name HG1%)
   (( segid "    " and resid 377  and name H   ))
      3.500     1.600     1.600 peak    64 spectrum    1 weight  0.10000E+01 volume  0.21879E-02 ppm1      0.960 ppm2      8.218 CV     1
 ASSI { 1713}
   (( segid "    " and resid 198  and name HB  ))
   (  segid "    " and resid 198  and name HG2%)
      2.700     0.900     0.900 peak  1713 spectrum    1 weight  0.10000E+01 volume  0.22133E-02 ppm1      2.052 ppm2      0.613 CV     1
 OR { 1713}
   (( segid "    " and resid 198  and name HB  ))
   (  segid "    " and resid 198  and name HG1%)
 ASSI { 3300}
   (( segid "    " and resid 445  and name HB2 ))
   (  segid "    " and resid 446  and name HB% )
      5.500     3.800     0.500 peak  3300 spectrum    1 weight  0.10000E+01 volume  0.92761E-03 ppm1      2.048 ppm2      1.265 CV     1
 ASSI { 4145}
   (( segid "    " and resid 284  and name HG3 ))
   (  segid "    " and resid 279  and name HD2%)
      3.100     1.200     1.200 peak  4145 spectrum    1 weight  0.10000E+01 volume  0.61578E-02 ppm1      2.587 ppm2      0.373 CV     1
 OR { 4145}
   (( segid "    " and resid 284  and name HG2 ))
   (  segid "    " and resid 279  and name HD2%)
 ASSI { 2839}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 409  and name HG  ))
      2.000     0.500     0.500 peak  2839 spectrum    1 weight  0.10000E+01 volume  0.13305E-01 ppm1      0.782 ppm2      1.411 CV     1
 ASSI { 2627}
   (( segid "    " and resid 222  and name HD3 ))
   (( segid "    " and resid 223  and name H   ))
      5.000     3.100     1.000 peak  2627 spectrum    1 weight  0.10000E+01 volume  0.44549E-03 ppm1      1.283 ppm2      8.417 CV     1
 ASSI { 3073}
   (( segid "    " and resid 444  and name HD3 ))
   (( segid "    " and resid 444  and name H   ))
      3.500     1.500     1.500 peak  3073 spectrum    1 weight  0.10000E+01 volume  0.29182E-02 ppm1      3.152 ppm2      7.756 CV     1
 OR { 3073}
   (( segid "    " and resid 444  and name HD2 ))
   (( segid "    " and resid 444  and name H   ))
 ASSI { 4075}
   (( segid "    " and resid 327  and name HD2 ))
   (( segid "    " and resid 327  and name HA  ))
      3.700     1.700     1.700 peak  4075 spectrum    1 weight  0.10000E+01 volume  0.76692E-03 ppm1      7.214 ppm2      4.459 CV     1
 ASSI { 3190}
   (  segid "    " and resid 183  and name HE% )
   (( segid "    " and resid 184  and name HD3 ))
      2.200     2.200     3.800 peak  3190 spectrum    1 weight  0.10000E+01 volume  0.27490E-02 ppm1      2.041 ppm2      3.608 CV     1
 ASSI { 3154}
   (( segid "    " and resid 198  and name HA  ))
   (( segid "    " and resid 198  and name HB  ))
      3.300     1.300     1.300 peak  3154 spectrum    1 weight  0.10000E+01 volume  0.10883E-02 ppm1      2.893 ppm2      2.059 CV     1
 ASSI { 4733}
   (( segid "    " and resid 297  and name HB  ))
   (  segid "    " and resid 300  and name HG1%)
      5.200     3.300     0.800 peak  4733 spectrum    1 weight  0.10000E+01 volume  0.76128E-03 ppm1      3.945 ppm2      0.072 CV     1
 ASSI { 4327}
   (  segid "    " and resid 255  and name HD1%)
   (  segid "    " and resid 243  and name HD2%)
      2.300     0.700     0.700 peak  4327 spectrum    1 weight  0.10000E+01 volume  0.87713E-02 ppm1      0.600 ppm2      0.157 CV     1
 ASSI {   21}
   (( segid "    " and resid 393  and name HA  ))
   (( segid "    " and resid 442  and name HE3 ))
      3.300     1.400     1.400 peak    21 spectrum    1 weight  0.10000E+01 volume  0.11306E-02 ppm1      4.294 ppm2      2.872 CV     1
 OR {   21}
   (( segid "    " and resid 393  and name HA  ))
   (( segid "    " and resid 442  and name HE2 ))
 ASSI { 2525}
   (  segid "    " and resid 246  and name HB% )
   (( segid "    " and resid 251  and name HB3 ))
      3.200     1.200     1.200 peak  2525 spectrum    1 weight  0.10000E+01 volume  0.28702E-02 ppm1      1.178 ppm2      1.571 CV     1
 ASSI {  976}
   (  segid "    " and resid 323  and name HG2%)
   (( segid "    " and resid 322  and name HB  ))
      3.600     1.600     1.600 peak   976 spectrum    1 weight  0.10000E+01 volume  0.12039E-02 ppm1      0.437 ppm2      1.340 CV     1
 OR {  976}
   (  segid "    " and resid 323  and name HG2%)
   (( segid "    " and resid 322  and name HG12))
 ASSI { 4548}
   (( segid "    " and resid 301  and name HA  ))
   (( segid "    " and resid 301  and name H   ))
      2.700     0.900     0.900 peak  4548 spectrum    1 weight  0.10000E+01 volume  0.26080E-02 ppm1      4.021 ppm2      8.035 CV     1
 ASSI { 2937}
   (( segid "    " and resid 380  and name HB2 ))
   (( segid "    " and resid 380  and name HA  ))
      3.400     1.500     1.500 peak  2937 spectrum    1 weight  0.10000E+01 volume  0.89941E-03 ppm1      1.199 ppm2      4.062 CV     1
 ASSI { 3216}
   (( segid "    " and resid 304  and name HB2 ))
   (( segid "    " and resid 304  and name HE22))
      4.900     3.000     1.100 peak  3216 spectrum    1 weight  0.10000E+01 volume  0.50187E-03 ppm1      2.236 ppm2      7.027 CV     1
 ASSI { 1986}
   (  segid "    " and resid 255  and name HD1%)
   (  segid "    " and resid 219  and name HD% )
      4.700     2.800     1.300 peak  1986 spectrum    1 weight  0.10000E+01 volume  0.10770E-02 ppm1      0.601 ppm2      6.866 CV     1
 ASSI { 3769}
   (  segid "    " and resid 325  and name HE% )
   (( segid "    " and resid 325  and name H   ))
      2.600     0.900     0.900 peak  3769 spectrum    1 weight  0.10000E+01 volume  0.31860E-02 ppm1      0.928 ppm2      8.498 CV     1
 ASSI { 1803}
   (( segid "    " and resid 426  and name HA  ))
   (  segid "    " and resid 429  and name HD2%)
      3.200     1.300     1.300 peak  1803 spectrum    1 weight  0.10000E+01 volume  0.23571E-02 ppm1      3.693 ppm2      0.669 CV     1
 ASSI { 2908}
   (( segid "    " and resid 351  and name HG3 ))
   (( segid "    " and resid 351  and name HE21))
      2.700     0.900     0.900 peak  2908 spectrum    1 weight  0.10000E+01 volume  0.13618E-02 ppm1      2.064 ppm2      6.753 CV     1
 ASSI { 4316}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 430  and name HB3 ))
      4.000     2.000     2.000 peak  4316 spectrum    1 weight  0.10000E+01 volume  0.66538E-03 ppm1      7.178 ppm2      3.299 CV     1
 OR { 4316}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 430  and name HB2 ))
 ASSI { 4434}
   (( segid "    " and resid 285  and name HB2 ))
   (( segid "    " and resid 286  and name H   ))
      3.600     1.600     1.600 peak  4434 spectrum    1 weight  0.10000E+01 volume  0.82611E-03 ppm1      2.308 ppm2      7.440 CV     1
 ASSI { 4283}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 410  and name H   ))
      4.000     2.000     2.000 peak  4283 spectrum    1 weight  0.10000E+01 volume  0.23148E-02 ppm1      0.784 ppm2      7.887 CV     1
 ASSI { 3021}
   (( segid "    " and resid 184  and name HB2 ))
   (( segid "    " and resid 184  and name HD3 ))
      3.400     1.500     1.500 peak  3021 spectrum    1 weight  0.10000E+01 volume  0.59406E-02 ppm1      2.210 ppm2      3.643 CV     1
 OR { 3021}
   (( segid "    " and resid 184  and name HB2 ))
   (( segid "    " and resid 184  and name HD2 ))
 ASSI { 1861}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 409  and name H   ))
      3.800     1.800     1.800 peak  1861 spectrum    1 weight  0.10000E+01 volume  0.30394E-02 ppm1      0.781 ppm2      8.728 CV     1
 ASSI { 1355}
   (  segid "    " and resid 339  and name HD1%)
   (( segid "    " and resid 361  and name HB3 ))
      3.400     1.400     1.400 peak  1355 spectrum    1 weight  0.10000E+01 volume  0.20328E-02 ppm1      0.646 ppm2      2.537 CV     1
 ASSI { 1253}
   (  segid "    " and resid 263  and name HG1%)
   (( segid "    " and resid 260  and name HA  ))
      4.000     2.000     2.000 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.68794E-03 ppm1      0.065 ppm2      4.343 CV     1
 ASSI { 1476}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 341  and name H   ))
      4.600     2.600     1.400 peak  1476 spectrum    1 weight  0.10000E+01 volume  0.10545E-02 ppm1      0.658 ppm2      8.509 CV     1
 ASSI {  545}
   (  segid "    " and resid 263  and name HG1%)
   (  segid "    " and resid 219  and name HD% )
      4.100     2.100     1.900 peak   545 spectrum    1 weight  0.10000E+01 volume  0.66538E-03 ppm1      0.071 ppm2      6.849 CV     1
 ASSI { 3304}
   (( segid "    " and resid 290  and name HA  ))
   (  segid "    " and resid 306  and name HD2%)
      5.000     3.100     1.000 peak  3304 spectrum    1 weight  0.10000E+01 volume  0.38062E-03 ppm1      4.064 ppm2     -0.346 CV     1
 ASSI { 1319}
   (( segid "    " and resid 430  and name HH2 ))
   (( segid "    " and resid 427  and name HB3 ))
      5.100     3.200     0.900 peak  1319 spectrum    1 weight  0.10000E+01 volume  0.39190E-03 ppm1      6.995 ppm2      1.976 CV     1
 ASSI {  865}
   (( segid "    " and resid 272  and name HG3 ))
   (( segid "    " and resid 269  and name HE21))
      4.900     3.000     1.100 peak   865 spectrum    1 weight  0.10000E+01 volume  0.79227E-03 ppm1      1.800 ppm2      8.102 CV     1
 OR {  865}
   (( segid "    " and resid 272  and name HG2 ))
   (( segid "    " and resid 269  and name HE21))
 ASSI { 2486}
   (( segid "    " and resid 199  and name HG3 ))
   (( segid "    " and resid 200  and name H   ))
      3.600     1.600     1.600 peak  2486 spectrum    1 weight  0.10000E+01 volume  0.43731E-02 ppm1      2.281 ppm2      7.577 CV     1
 OR { 2486}
   (( segid "    " and resid 199  and name HG2 ))
   (( segid "    " and resid 200  and name H   ))
 ASSI { 3173}
   (( segid "    " and resid 183  and name HB2 ))
   (( segid "    " and resid 183  and name HA  ))
      2.700     0.900     0.900 peak  3173 spectrum    1 weight  0.10000E+01 volume  0.42180E-02 ppm1      1.996 ppm2      4.707 CV     1
 ASSI { 4794}
   (( segid "    " and resid 192  and name HG13))
   (  segid "    " and resid 192  and name HG2%)
      4.700     2.700     1.300 peak  4794 spectrum    1 weight  0.10000E+01 volume  0.59208E-03 ppm1      1.589 ppm2      0.690 CV     1
 ASSI { 3135}
   (  segid "    " and resid 372  and name HG2%)
   (( segid "    " and resid 372  and name HA  ))
      2.200     0.600     0.600 peak  3135 spectrum    1 weight  0.10000E+01 volume  0.14261E-01 ppm1      0.745 ppm2      3.802 CV     1
 ASSI {  155}
   (( segid "    " and resid 210  and name HG3 ))
   (  segid "    " and resid 212  and name HG2%)
      5.900     4.400     0.100 peak   155 spectrum    1 weight  0.10000E+01 volume  0.36370E-03 ppm1      1.534 ppm2     -0.170 CV     1
 ASSI { 4618}
   (( segid "    " and resid 198  and name HB  ))
   (( segid "    " and resid 199  and name H   ))
      3.200     1.300     1.300 peak  4618 spectrum    1 weight  0.10000E+01 volume  0.64567E-03 ppm1      2.051 ppm2      7.762 CV     1
 ASSI { 3454}
   (  segid "    " and resid 364  and name HG1%)
   (( segid "    " and resid 365  and name HG2 ))
      2.300     0.600     0.600 peak  3454 spectrum    1 weight  0.10000E+01 volume  0.51033E-02 ppm1      1.068 ppm2      2.350 CV     1
 OR { 3454}
   (  segid "    " and resid 364  and name HG1%)
   (( segid "    " and resid 365  and name HG3 ))
 ASSI {  847}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 440  and name HG2 ))
      4.000     2.000     2.000 peak   847 spectrum    1 weight  0.10000E+01 volume  0.17368E-02 ppm1      0.767 ppm2      1.347 CV     1
 OR {  847}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 440  and name HG3 ))
 ASSI { 1534}
   (  segid "    " and resid 337  and name HE% )
   (  segid "    " and resid 342  and name HG2%)
      4.300     2.300     1.700 peak  1534 spectrum    1 weight  0.10000E+01 volume  0.24163E-02 ppm1      1.803 ppm2      0.517 CV     1
 ASSI {  800}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 209  and name HA  ))
      4.500     2.500     1.500 peak   800 spectrum    1 weight  0.10000E+01 volume  0.53571E-03 ppm1      0.170 ppm2      4.375 CV     1
 ASSI { 1621}
   (  segid "    " and resid 321  and name HD2%)
   (  segid "    " and resid 217  and name HD1%)
      4.900     3.100     1.100 peak  1621 spectrum    1 weight  0.10000E+01 volume  0.85432E-03 ppm1      0.667 ppm2     -0.038 CV     1
 ASSI { 1142}
   (( segid "    " and resid 256  and name HG3 ))
   (( segid "    " and resid 254  and name HB3 ))
      4.500     2.500     1.500 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.63721E-03 ppm1      2.394 ppm2      2.961 CV     1
 ASSI { 1887}
   (( segid "    " and resid 421  and name HD2 ))
   (( segid "    " and resid 422  and name H   ))
      3.600     1.600     1.600 peak  1887 spectrum    1 weight  0.10000E+01 volume  0.17142E-02 ppm1      1.596 ppm2      8.198 CV     1
 ASSI { 4331}
   (( segid "    " and resid 283  and name HB2 ))
   (( segid "    " and resid 283  and name H   ))
      3.100     1.200     1.200 peak  4331 spectrum    1 weight  0.10000E+01 volume  0.34680E-03 ppm1      2.328 ppm2      7.318 CV     1
 ASSI { 3983}
   (( segid "    " and resid 415  and name HB3 ))
   (( segid "    " and resid 415  and name HA  ))
      3.500     1.500     1.500 peak  3983 spectrum    1 weight  0.10000E+01 volume  0.13026E-02 ppm1      2.587 ppm2      4.407 CV     1
 ASSI { 3317}
   (  segid "    " and resid 283  and name HD1%)
   (( segid "    " and resid 283  and name HA  ))
      2.100     0.500     0.500 peak  3317 spectrum    1 weight  0.10000E+01 volume  0.67920E-02 ppm1      0.717 ppm2      4.482 CV     1
 ASSI { 4761}
   (( segid "    " and resid 382  and name HZ3 ))
   (( segid "    " and resid 382  and name HZ2 ))
      5.300     3.500     0.700 peak  4761 spectrum    1 weight  0.10000E+01 volume  0.50187E-03 ppm1      6.868 ppm2      7.473 CV     1
 ASSI { 4413}
   (  segid "    " and resid 322  and name HG2%)
   (( segid "    " and resid 323  and name H   ))
      3.400     1.500     1.500 peak  4413 spectrum    1 weight  0.10000E+01 volume  0.13675E-02 ppm1      0.393 ppm2      7.786 CV     1
 ASSI { 1949}
   (( segid "    " and resid 344  and name HG12))
   (( segid "    " and resid 344  and name HA  ))
      2.400     0.700     0.700 peak  1949 spectrum    1 weight  0.10000E+01 volume  0.32339E-02 ppm1      1.663 ppm2      3.896 CV     1
 ASSI { 2373}
   (( segid "    " and resid 383  and name HB3 ))
   (  segid "    " and resid 386  and name HB% )
      3.900     1.900     1.900 peak  2373 spectrum    1 weight  0.10000E+01 volume  0.12885E-02 ppm1      3.774 ppm2      1.449 CV     1
 ASSI { 4697}
   (( segid "    " and resid 313  and name HB2 ))
   (( segid "    " and resid 313  and name HA  ))
      3.600     1.600     1.600 peak  4697 spectrum    1 weight  0.10000E+01 volume  0.75564E-03 ppm1      2.818 ppm2      4.381 CV     1
 ASSI { 1010}
   (  segid "    " and resid 409  and name HD1%)
   (  segid "    " and resid 432  and name HG2%)
      2.400     0.700     0.700 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.89743E-02 ppm1      0.783 ppm2      1.085 CV     1
 OR { 1010}
   (  segid "    " and resid 409  and name HD1%)
   (  segid "    " and resid 432  and name HG1%)
 ASSI { 3194}
   (  segid "    " and resid 223  and name HE% )
   (  segid "    " and resid 223  and name HD% )
      2.300     0.700     0.700 peak  3194 spectrum    1 weight  0.10000E+01 volume  0.86193E-02 ppm1      6.644 ppm2      6.431 CV     1
 ASSI { 2811}
   (  segid "    " and resid 446  and name HB% )
   (( segid "    " and resid 398  and name H   ))
      2.900     2.900     3.100 peak  2811 spectrum    1 weight  0.10000E+01 volume  0.53007E-03 ppm1      1.267 ppm2      8.686 CV     1
 ASSI { 4455}
   (( segid "    " and resid 399  and name HE3 ))
   (( segid "    " and resid 399  and name H   ))
      4.200     2.300     1.800 peak  4455 spectrum    1 weight  0.10000E+01 volume  0.11813E-02 ppm1      2.851 ppm2      8.332 CV     1
 OR { 4455}
   (( segid "    " and resid 399  and name HE2 ))
   (( segid "    " and resid 399  and name H   ))
 ASSI { 1065}
   (  segid "    " and resid 367  and name HD2%)
   (( segid "    " and resid 303  and name HB2 ))
      3.900     1.900     1.900 peak  1065 spectrum    1 weight  0.10000E+01 volume  0.67948E-03 ppm1      0.782 ppm2      3.452 CV     1
 ASSI { 4330}
   (  segid "    " and resid 189  and name HD1%)
   (( segid "    " and resid 189  and name H   ))
      4.600     2.600     1.400 peak  4330 spectrum    1 weight  0.10000E+01 volume  0.71897E-03 ppm1      0.734 ppm2      8.870 CV     1
 ASSI { 3832}
   (  segid "    " and resid 212  and name HG1%)
   (  segid "    " and resid 247  and name HE% )
      5.100     3.200     0.900 peak  3832 spectrum    1 weight  0.10000E+01 volume  0.42575E-03 ppm1     -0.341 ppm2      6.481 CV     1
 ASSI { 2797}
   (( segid "    " and resid 344  and name HA  ))
   (( segid "    " and resid 344  and name H   ))
      2.900     1.000     1.000 peak  2797 spectrum    1 weight  0.10000E+01 volume  0.16466E-02 ppm1      3.885 ppm2      7.684 CV     1
 ASSI { 3519}
   (  segid "    " and resid 220  and name HG2%)
   (( segid "    " and resid 220  and name HB  ))
      2.300     0.600     0.600 peak  3519 spectrum    1 weight  0.10000E+01 volume  0.59575E-02 ppm1      1.121 ppm2      2.224 CV     1
 OR { 3519}
   (  segid "    " and resid 220  and name HG1%)
   (( segid "    " and resid 220  and name HB  ))
 ASSI { 1640}
   (( segid "    " and resid 331  and name HD2 ))
   (( segid "    " and resid 331  and name HB2 ))
      3.100     1.200     1.200 peak  1640 spectrum    1 weight  0.10000E+01 volume  0.19765E-02 ppm1      1.631 ppm2      2.533 CV     1
 OR { 1640}
   (( segid "    " and resid 331  and name HD3 ))
   (( segid "    " and resid 331  and name HB2 ))
 OR { 1640}
   (( segid "    " and resid 331  and name HD2 ))
   (( segid "    " and resid 331  and name HB3 ))
 OR { 1640}
   (( segid "    " and resid 331  and name HD3 ))
   (( segid "    " and resid 331  and name HB3 ))
 ASSI { 2844}
   (( segid "    " and resid 411  and name HB2 ))
   (( segid "    " and resid 411  and name H   ))
      3.300     1.400     1.400 peak  2844 spectrum    1 weight  0.10000E+01 volume  0.54417E-03 ppm1      2.808 ppm2      7.721 CV     1
 ASSI { 2542}
   (  segid "    " and resid 328  and name HG2%)
   (  segid "    " and resid 225  and name HE% )
      2.100     0.600     0.600 peak  2542 spectrum    1 weight  0.10000E+01 volume  0.77760E-02 ppm1      0.758 ppm2      1.909 CV     1
 ASSI { 3646}
   (  segid "    " and resid 279  and name HD2%)
   (( segid "    " and resid 279  and name HG  ))
      2.300     0.700     0.700 peak  3646 spectrum    1 weight  0.10000E+01 volume  0.43985E-02 ppm1      0.369 ppm2      1.403 CV     1
 OR { 3646}
   (  segid "    " and resid 279  and name HD2%)
   (( segid "    " and resid 279  and name HB3 ))
 ASSI { 1856}
   (( segid "    " and resid 344  and name HG13))
   (( segid "    " and resid 341  and name HA  ))
      3.600     1.700     1.700 peak  1856 spectrum    1 weight  0.10000E+01 volume  0.71333E-03 ppm1      1.213 ppm2      4.401 CV     1
 ASSI { 4699}
   (( segid "    " and resid 342  and name HB  ))
   (( segid "    " and resid 342  and name HG12))
      2.800     1.000     1.000 peak  4699 spectrum    1 weight  0.10000E+01 volume  0.93325E-03 ppm1      1.709 ppm2      1.044 CV     1
 ASSI { 3728}
   (( segid "    " and resid 281  and name HB3 ))
   (( segid "    " and resid 282  and name H   ))
      3.300     1.400     1.400 peak  3728 spectrum    1 weight  0.10000E+01 volume  0.27575E-02 ppm1      1.906 ppm2      8.696 CV     1
 ASSI { 3967}
   (( segid "    " and resid 278  and name HB3 ))
   (( segid "    " and resid 278  and name HA  ))
      2.900     1.100     1.100 peak  3967 spectrum    1 weight  0.10000E+01 volume  0.60055E-03 ppm1      1.522 ppm2      3.812 CV     1
 ASSI {  974}
   (  segid "    " and resid 330  and name HB% )
   (( segid "    " and resid 331  and name HE3 ))
      3.500     1.500     1.500 peak   974 spectrum    1 weight  0.10000E+01 volume  0.19144E-02 ppm1      1.554 ppm2      2.871 CV     1
 OR {  974}
   (  segid "    " and resid 330  and name HB% )
   (( segid "    " and resid 331  and name HE2 ))
 ASSI { 2635}
   (( segid "    " and resid 369  and name HA2 ))
   (( segid "    " and resid 365  and name HB3 ))
      3.500     1.500     1.500 peak  2635 spectrum    1 weight  0.10000E+01 volume  0.47084E-03 ppm1      3.832 ppm2      1.990 CV     1
 ASSI { 3014}
   (( segid "    " and resid 318  and name HG12))
   (( segid "    " and resid 322  and name HG13))
      3.500     1.600     1.600 peak  3014 spectrum    1 weight  0.10000E+01 volume  0.18552E-02 ppm1      0.988 ppm2      0.176 CV     1
 ASSI { 2442}
   (( segid "    " and resid 322  and name HB  ))
   (( segid "    " and resid 322  and name H   ))
      2.900     1.100     1.100 peak  2442 spectrum    1 weight  0.10000E+01 volume  0.58362E-03 ppm1      1.331 ppm2      8.209 CV     1
 ASSI { 4723}
   (  segid "    " and resid 321  and name HD2%)
   (  segid "    " and resid 322  and name HD1%)
      3.000     1.100     1.100 peak  4723 spectrum    1 weight  0.10000E+01 volume  0.23684E-02 ppm1      0.667 ppm2     -0.165 CV     1
 ASSI { 2147}
   (( segid "    " and resid 219  and name HA  ))
   (( segid "    " and resid 220  and name H   ))
      4.100     2.100     1.900 peak  2147 spectrum    1 weight  0.10000E+01 volume  0.42575E-03 ppm1      4.134 ppm2      8.715 CV     1
 ASSI { 4767}
   (( segid "    " and resid 309  and name HG3 ))
   (( segid "    " and resid 306  and name HA  ))
      3.200     1.300     1.300 peak  4767 spectrum    1 weight  0.10000E+01 volume  0.16240E-02 ppm1      2.167 ppm2      3.647 CV     1
 ASSI { 1087}
   (( segid "    " and resid 352  and name HG13))
   (  segid "    " and resid 279  and name HD1%)
      5.500     3.800     0.500 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.54417E-03 ppm1      1.619 ppm2      0.189 CV     1
 ASSI { 2881}
   (( segid "    " and resid 349  and name HA  ))
   (( segid "    " and resid 349  and name H   ))
      3.400     1.400     1.400 peak  2881 spectrum    1 weight  0.10000E+01 volume  0.84303E-03 ppm1      3.942 ppm2      7.085 CV     1
 ASSI { 1740}
   (( segid "    " and resid 214  and name HA  ))
   (( segid "    " and resid 214  and name H   ))
      3.700     1.700     1.700 peak  1740 spectrum    1 weight  0.10000E+01 volume  0.32142E-03 ppm1      3.554 ppm2      7.151 CV     1
 ASSI { 1789}
   (( segid "    " and resid 444  and name HG2 ))
   (( segid "    " and resid 444  and name H   ))
      2.200     0.600     0.600 peak  1789 spectrum    1 weight  0.10000E+01 volume  0.44098E-02 ppm1      1.599 ppm2      7.758 CV     1
 ASSI { 2877}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 437  and name HB  ))
      2.300     0.700     0.700 peak  2877 spectrum    1 weight  0.10000E+01 volume  0.73364E-02 ppm1      1.187 ppm2      4.242 CV     1
 ASSI { 3720}
   (( segid "    " and resid 348  and name HG2 ))
   (( segid "    " and resid 348  and name HD2 ))
      2.700     0.900     0.900 peak  3720 spectrum    1 weight  0.10000E+01 volume  0.13421E-02 ppm1      2.048 ppm2      3.560 CV     1
 ASSI { 2084}
   (  segid "    " and resid 359  and name HG1%)
   (( segid "    " and resid 359  and name HA  ))
      3.300     1.400     1.400 peak  2084 spectrum    1 weight  0.10000E+01 volume  0.35302E-02 ppm1      0.893 ppm2      3.324 CV     1
 ASSI { 4121}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 402  and name HA  ))
      2.700     0.900     0.900 peak  4121 spectrum    1 weight  0.10000E+01 volume  0.27998E-02 ppm1      0.768 ppm2      3.377 CV     1
 ASSI { 1661}
   (( segid "    " and resid 225  and name HG2 ))
   (( segid "    " and resid 225  and name HA  ))
      3.400     1.400     1.400 peak  1661 spectrum    1 weight  0.10000E+01 volume  0.60055E-03 ppm1      2.809 ppm2      4.362 CV     1
 ASSI { 3143}
   (  segid "    " and resid 371  and name HG1%)
   (( segid "    " and resid 319  and name HB3 ))
      3.500     1.500     1.500 peak  3143 spectrum    1 weight  0.10000E+01 volume  0.59208E-03 ppm1      0.362 ppm2      3.093 CV     1
 ASSI { 3391}
   (( segid "    " and resid 392  and name HD2 ))
   (( segid "    " and resid 392  and name HB2 ))
      4.200     2.200     1.800 peak  3391 spectrum    1 weight  0.10000E+01 volume  0.71897E-03 ppm1      3.157 ppm2      1.946 CV     1
 ASSI { 3502}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 439  and name H   ))
      3.900     1.900     1.900 peak  3502 spectrum    1 weight  0.10000E+01 volume  0.13449E-02 ppm1      0.815 ppm2      8.738 CV     1
 ASSI { 3392}
   (  segid "    " and resid 278  and name HD2%)
   (( segid "    " and resid 278  and name H   ))
      3.500     1.500     1.500 peak  3392 spectrum    1 weight  0.10000E+01 volume  0.16156E-02 ppm1      0.746 ppm2     10.069 CV     1
 ASSI { 1945}
   (( segid "    " and resid 281  and name HA  ))
   (( segid "    " and resid 281  and name H   ))
      3.000     1.100     1.100 peak  1945 spectrum    1 weight  0.10000E+01 volume  0.12208E-02 ppm1      3.979 ppm2      9.160 CV     1
 ASSI {  332}
   (( segid "    " and resid 315  and name HA  ))
   (  segid "    " and resid 318  and name HG2%)
      2.700     0.900     0.900 peak   332 spectrum    1 weight  0.10000E+01 volume  0.19398E-02 ppm1      3.785 ppm2      0.356 CV     1
 OR {  332}
   (( segid "    " and resid 315  and name HA  ))
   (  segid "    " and resid 318  and name HD1%)
 ASSI { 3789}
   (( segid "    " and resid 232  and name HG3 ))
   (( segid "    " and resid 232  and name HA  ))
      3.400     1.500     1.500 peak  3789 spectrum    1 weight  0.10000E+01 volume  0.11363E-02 ppm1      1.479 ppm2      4.428 CV     1
 OR { 3789}
   (( segid "    " and resid 232  and name HG2 ))
   (( segid "    " and resid 232  and name HA  ))
 ASSI { 2509}
   (( segid "    " and resid 311  and name HB3 ))
   (( segid "    " and resid 311  and name HA  ))
      2.900     1.100     1.100 peak  2509 spectrum    1 weight  0.10000E+01 volume  0.10573E-02 ppm1      2.473 ppm2      4.475 CV     1
 ASSI { 4241}
   (( segid "    " and resid 425  and name HG2 ))
   (( segid "    " and resid 425  and name HA  ))
      2.900     1.000     1.000 peak  4241 spectrum    1 weight  0.10000E+01 volume  0.27321E-02 ppm1      1.455 ppm2      3.968 CV     1
 ASSI { 2218}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 230  and name H   ))
      3.700     1.800     1.800 peak  2218 spectrum    1 weight  0.10000E+01 volume  0.64567E-03 ppm1      1.805 ppm2      7.124 CV     1
 ASSI { 1846}
   (( segid "    " and resid 299  and name HA  ))
   (( segid "    " and resid 299  and name H   ))
      2.900     1.100     1.100 peak  1846 spectrum    1 weight  0.10000E+01 volume  0.11504E-02 ppm1      3.780 ppm2      7.499 CV     1
 ASSI { 2739}
   (( segid "    " and resid 275  and name HA  ))
   (( segid "    " and resid 275  and name HB2 ))
      3.300     1.400     1.400 peak  2739 spectrum    1 weight  0.10000E+01 volume  0.20441E-02 ppm1      4.329 ppm2      2.022 CV     1
 ASSI { 2855}
   (( segid "    " and resid 425  and name HG3 ))
   (( segid "    " and resid 425  and name HA  ))
      4.200     2.200     1.800 peak  2855 spectrum    1 weight  0.10000E+01 volume  0.11137E-02 ppm1      1.237 ppm2      3.987 CV     1
 ASSI { 2953}
   (  segid "    " and resid 361  and name HD% )
   (( segid "    " and resid 361  and name HB3 ))
      3.700     1.700     1.700 peak  2953 spectrum    1 weight  0.10000E+01 volume  0.52161E-03 ppm1      7.142 ppm2      2.500 CV     1
 ASSI { 2211}
   (( segid "    " and resid 222  and name HD3 ))
   (( segid "    " and resid 222  and name HA  ))
      4.500     2.500     1.500 peak  2211 spectrum    1 weight  0.10000E+01 volume  0.19821E-02 ppm1      1.288 ppm2      3.781 CV     1
 OR { 2211}
   (( segid "    " and resid 222  and name HD2 ))
   (( segid "    " and resid 222  and name HA  ))
 ASSI { 4695}
   (( segid "    " and resid 256  and name HB3 ))
   (  segid "    " and resid 219  and name HE% )
      5.100     3.300     0.900 peak  4695 spectrum    1 weight  0.10000E+01 volume  0.40883E-03 ppm1      1.934 ppm2      6.403 CV     1
 ASSI { 3422}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 331  and name HB2 ))
      3.600     1.700     1.700 peak  3422 spectrum    1 weight  0.10000E+01 volume  0.17058E-02 ppm1      1.914 ppm2      2.499 CV     1
 ASSI { 2567}
   (( segid "    " and resid 308  and name HD3 ))
   (( segid "    " and resid 305  and name HA  ))
      3.200     1.300     1.300 peak  2567 spectrum    1 weight  0.10000E+01 volume  0.53204E-02 ppm1      1.530 ppm2      3.824 CV     1
 OR { 2567}
   (( segid "    " and resid 308  and name HD2 ))
   (( segid "    " and resid 305  and name HA  ))
 ASSI { 3067}
   (( segid "    " and resid 342  and name HB  ))
   (  segid "    " and resid 329  and name HD1%)
      3.200     1.300     1.300 peak  3067 spectrum    1 weight  0.10000E+01 volume  0.78098E-03 ppm1      1.711 ppm2      0.117 CV     1
 ASSI { 1515}
   (( segid "    " and resid 252  and name HB2 ))
   (  segid "    " and resid 253  and name HG2%)
      4.500     2.500     1.500 peak  1515 spectrum    1 weight  0.10000E+01 volume  0.91633E-03 ppm1      3.734 ppm2      0.632 CV     1
 ASSI {  350}
   (( segid "    " and resid 360  and name HB2 ))
   (  segid "    " and resid 360  and name HD% )
      3.300     1.400     1.400 peak   350 spectrum    1 weight  0.10000E+01 volume  0.44549E-03 ppm1      2.754 ppm2      7.052 CV     1
 OR {  350}
   (( segid "    " and resid 360  and name HB2 ))
   (  segid "    " and resid 360  and name HE% )
 ASSI { 3041}
   (  segid "    " and resid 253  and name HG2%)
   (  segid "    " and resid 246  and name HB% )
      2.100     0.600     0.600 peak  3041 spectrum    1 weight  0.10000E+01 volume  0.14808E-01 ppm1      0.616 ppm2      1.172 CV     1
 ASSI { 1708}
   (( segid "    " and resid 377  and name HG3 ))
   (  segid "    " and resid 408  and name HD2%)
      3.300     1.300     1.300 peak  1708 spectrum    1 weight  0.10000E+01 volume  0.15197E-02 ppm1      2.419 ppm2      0.899 CV     1
 ASSI { 1883}
   (  segid "    " and resid 318  and name HD1%)
   (  segid "    " and resid 360  and name HE% )
      2.500     0.800     0.800 peak  1883 spectrum    1 weight  0.10000E+01 volume  0.53148E-02 ppm1      0.379 ppm2      7.072 CV     1
 OR { 1883}
   (  segid "    " and resid 318  and name HD1%)
   (  segid "    " and resid 360  and name HD% )
 ASSI { 3641}
   (( segid "    " and resid 231  and name HA  ))
   (  segid "    " and resid 231  and name HD% )
      3.500     1.500     1.500 peak  3641 spectrum    1 weight  0.10000E+01 volume  0.65696E-03 ppm1      3.541 ppm2      6.766 CV     1
 ASSI {  902}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 413  and name HB2 ))
      3.300     1.400     1.400 peak   902 spectrum    1 weight  0.10000E+01 volume  0.16889E-02 ppm1      0.645 ppm2      3.078 CV     1
 ASSI { 2649}
   (( segid "    " and resid 293  and name HD3 ))
   (( segid "    " and resid 293  and name HA  ))
      3.000     1.100     1.100 peak  2649 spectrum    1 weight  0.10000E+01 volume  0.23740E-02 ppm1      3.165 ppm2      4.284 CV     1
 ASSI { 2433}
   (  segid "    " and resid 344  and name HG2%)
   (( segid "    " and resid 344  and name HB  ))
      2.000     0.500     0.500 peak  2433 spectrum    1 weight  0.10000E+01 volume  0.16731E-01 ppm1      0.895 ppm2      1.898 CV     1
 ASSI { 2055}
   (( segid "    " and resid 413  and name HB2 ))
   (( segid "    " and resid 410  and name HA  ))
      3.800     1.800     1.800 peak  2055 spectrum    1 weight  0.10000E+01 volume  0.67948E-03 ppm1      3.088 ppm2      4.338 CV     1
 ASSI { 1663}
   (( segid "    " and resid 202  and name HB3 ))
   (  segid "    " and resid 198  and name HG1%)
      4.500     2.600     1.500 peak  1663 spectrum    1 weight  0.10000E+01 volume  0.12067E-02 ppm1      2.259 ppm2      0.608 CV     1
 OR { 1663}
   (( segid "    " and resid 202  and name HB3 ))
   (  segid "    " and resid 198  and name HG2%)
 ASSI {  184}
   (  segid "    " and resid 360  and name HE% )
   (  segid "    " and resid 307  and name HD1%)
      2.700     2.700     3.300 peak   184 spectrum    1 weight  0.10000E+01 volume  0.14069E-02 ppm1      7.080 ppm2      1.211 CV     1
 OR {  184}
   (  segid "    " and resid 360  and name HD% )
   (  segid "    " and resid 307  and name HD1%)
 ASSI { 2415}
   (( segid "    " and resid 187  and name HG2 ))
   (( segid "    " and resid 187  and name H   ))
      3.200     1.300     1.300 peak  2415 spectrum    1 weight  0.10000E+01 volume  0.21767E-02 ppm1      1.422 ppm2      8.517 CV     1
 ASSI { 3792}
   (  segid "    " and resid 373  and name HD1%)
   (( segid "    " and resid 320  and name HA  ))
      2.400     0.700     0.700 peak  3792 spectrum    1 weight  0.10000E+01 volume  0.36370E-02 ppm1     -0.196 ppm2      3.826 CV     1
 ASSI {  310}
   (( segid "    " and resid 321  and name H   ))
   (  segid "    " and resid 373  and name HD1%)
      5.100     3.200     0.900 peak   310 spectrum    1 weight  0.10000E+01 volume  0.51593E-03 ppm1      8.587 ppm2     -0.155 CV     1
 OR {  310}
   (( segid "    " and resid 321  and name H   ))
   (  segid "    " and resid 322  and name HD1%)
 ASSI {  151}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 443  and name HG  ))
      4.100     2.100     1.900 peak   151 spectrum    1 weight  0.10000E+01 volume  0.14997E-02 ppm1      7.773 ppm2      1.643 CV     1
 OR {  151}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 398  and name HG13))
 OR {  151}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 443  and name HB3 ))
 OR {  151}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 443  and name HB2 ))
 OR {  151}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 399  and name HD3 ))
 OR {  151}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 399  and name HG3 ))
 OR {  151}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 399  and name HD2 ))
 OR {  151}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 444  and name HG2 ))
 ASSI {  928}
   (( segid "    " and resid 256  and name H   ))
   (( segid "    " and resid 254  and name HD22))
      3.400     1.500     1.500 peak   928 spectrum    1 weight  0.10000E+01 volume  0.80855E-03 ppm1      8.259 ppm2      6.865 CV     1
 OR {  928}
   (( segid "    " and resid 256  and name H   ))
   (  segid "    " and resid 219  and name HD% )
 ASSI { 1771}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 406  and name HB2 ))
      2.500     0.800     0.800 peak  1771 spectrum    1 weight  0.10000E+01 volume  0.48533E-02 ppm1      7.793 ppm2      1.940 CV     1
 OR { 1771}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 400  and name HB3 ))
 OR { 1771}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 406  and name HB3 ))
 OR { 1771}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 400  and name HB2 ))
 ASSI { 1890}
   (( segid "    " and resid 241  and name H   ))
   (( segid "    " and resid 241  and name HA  ))
      2.700     0.900     0.900 peak  1890 spectrum    1 weight  0.10000E+01 volume  0.41274E-02 ppm1      8.375 ppm2      4.150 CV     1
 OR { 1890}
   (( segid "    " and resid 241  and name H   ))
   (( segid "    " and resid 238  and name HA  ))
 ASSI { 1221}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 431  and name H   ))
      2.400     0.700     0.700 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.34229E-02 ppm1      7.759 ppm2      7.943 CV     1
 OR { 1221}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 416  and name H   ))
 ASSI {  134}
   (( segid "    " and resid 293  and name HE  ))
   (( segid "    " and resid 302  and name HG2 ))
      4.900     3.000     1.100 peak   134 spectrum    1 weight  0.10000E+01 volume  0.30995E-03 ppm1      7.811 ppm2      2.291 CV     1
 OR {  134}
   (( segid "    " and resid 293  and name HE  ))
   (( segid "    " and resid 301  and name HG3 ))
 ASSI {  187}
   (( segid "    " and resid 213  and name H   ))
   (( segid "    " and resid 210  and name HB2 ))
      3.700     1.700     1.700 peak   187 spectrum    1 weight  0.10000E+01 volume  0.30802E-03 ppm1      5.886 ppm2      1.609 CV     1
 OR {  187}
   (( segid "    " and resid 213  and name H   ))
   (( segid "    " and resid 214  and name HB2 ))
 OR {  187}
   (( segid "    " and resid 213  and name H   ))
   (( segid "    " and resid 210  and name HG2 ))
 ASSI {  470}
   (( segid "    " and resid 356  and name H   ))
   (( segid "    " and resid 354  and name H   ))
      4.600     2.700     1.400 peak   470 spectrum    1 weight  0.10000E+01 volume  0.38697E-03 ppm1      7.362 ppm2      8.941 CV     1
 OR {  470}
   (( segid "    " and resid 356  and name H   ))
   (( segid "    " and resid 353  and name H   ))
 ASSI {  142}
   (( segid "    " and resid 326  and name H   ))
   (( segid "    " and resid 325  and name HA  ))
      3.500     1.600     1.600 peak   142 spectrum    1 weight  0.10000E+01 volume  0.79703E-03 ppm1      8.929 ppm2      3.909 CV     1
 OR {  142}
   (( segid "    " and resid 326  and name H   ))
   (( segid "    " and resid 324  and name HA  ))
 OR {  142}
   (( segid "    " and resid 326  and name H   ))
   (( segid "    " and resid 329  and name HA  ))
 ASSI {  197}
   (( segid "    " and resid 279  and name H   ))
   (  segid "    " and resid 284  and name HE% )
      3.800     1.800     1.800 peak   197 spectrum    1 weight  0.10000E+01 volume  0.59871E-03 ppm1      9.037 ppm2      2.184 CV     1
 OR {  197}
   (( segid "    " and resid 279  and name H   ))
   (( segid "    " and resid 284  and name HB2 ))
 OR {  197}
   (( segid "    " and resid 279  and name H   ))
   (( segid "    " and resid 284  and name HB3 ))
 OR {  197}
   (( segid "    " and resid 279  and name H   ))
   (( segid "    " and resid 310  and name HG  ))
 ASSI {  278}
   (( segid "    " and resid 340  and name HE21))
   (( segid "    " and resid 339  and name HB  ))
      4.900     3.000     1.100 peak   278 spectrum    1 weight  0.10000E+01 volume  0.80087E-03 ppm1      6.787 ppm2      1.563 CV     1
 OR {  278}
   (( segid "    " and resid 340  and name HE21))
   (( segid "    " and resid 337  and name HB3 ))
 ASSI {  985}
   (( segid "    " and resid 310  and name H   ))
   (( segid "    " and resid 283  and name HG  ))
      4.400     2.500     1.600 peak   985 spectrum    1 weight  0.10000E+01 volume  0.55443E-03 ppm1      7.066 ppm2      1.567 CV     1
 OR {  985}
   (( segid "    " and resid 310  and name H   ))
   (( segid "    " and resid 307  and name HB2 ))
 OR {  985}
   (( segid "    " and resid 310  and name H   ))
   (( segid "    " and resid 308  and name HD2 ))
 OR {  985}
   (( segid "    " and resid 310  and name H   ))
   (( segid "    " and resid 278  and name HB3 ))
 ASSI {  821}
   (( segid "    " and resid 367  and name H   ))
   (  segid "    " and resid 368  and name HD% )
      4.700     2.800     1.300 peak   821 spectrum    1 weight  0.10000E+01 volume  0.60643E-03 ppm1      7.860 ppm2      7.129 CV     1
 OR {  821}
   (( segid "    " and resid 367  and name H   ))
   (  segid "    " and resid 303  and name HD% )
 ASSI { 2641}
   (( segid "    " and resid 262  and name H   ))
   (( segid "    " and resid 262  and name HB  ))
      2.900     1.100     1.100 peak  2641 spectrum    1 weight  0.10000E+01 volume  0.16960E-02 ppm1      7.888 ppm2      4.519 CV     1
 OR { 2641}
   (( segid "    " and resid 262  and name H   ))
   (( segid "    " and resid 261  and name HA  ))
 ASSI {   86}
   (( segid "    " and resid 270  and name H   ))
   (  segid "    " and resid 266  and name HD2%)
      4.000     2.000     2.000 peak    86 spectrum    1 weight  0.10000E+01 volume  0.88171E-03 ppm1      8.540 ppm2      0.787 CV     1
 OR {   86}
   (( segid "    " and resid 270  and name H   ))
   (  segid "    " and resid 271  and name HD1%)
 OR {   86}
   (( segid "    " and resid 270  and name H   ))
   (  segid "    " and resid 271  and name HD2%)
 OR {   86}
   (( segid "    " and resid 270  and name H   ))
   (  segid "    " and resid 274  and name HD2%)
 ASSI { 2899}
   (( segid "    " and resid 356  and name H   ))
   (( segid "    " and resid 357  and name H   ))
      2.700     0.900     0.900 peak  2899 spectrum    1 weight  0.10000E+01 volume  0.13399E-02 ppm1      7.364 ppm2      8.124 CV     1
 OR { 2899}
   (( segid "    " and resid 356  and name H   ))
   (( segid "    " and resid 355  and name H   ))
 ASSI { 1973}
   (( segid "    " and resid 357  and name H   ))
   (( segid "    " and resid 356  and name HB  ))
      2.600     0.800     0.800 peak  1973 spectrum    1 weight  0.10000E+01 volume  0.14092E-02 ppm1      8.145 ppm2      1.984 CV     1
 OR { 1973}
   (( segid "    " and resid 357  and name H   ))
   (( segid "    " and resid 357  and name HB2 ))
 ASSI {  660}
   (( segid "    " and resid 328  and name H   ))
   (  segid "    " and resid 231  and name HE% )
      5.500     3.800     0.500 peak   660 spectrum    1 weight  0.10000E+01 volume  0.72193E-03 ppm1      7.194 ppm2      6.798 CV     1
 OR {  660}
   (( segid "    " and resid 359  and name H   ))
   (  segid "    " and resid 303  and name HE% )
 OR {  660}
   (( segid "    " and resid 328  and name H   ))
   (  segid "    " and resid 231  and name HD% )
 ASSI { 1377}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 426  and name HG2 ))
      3.100     1.200     1.200 peak  1377 spectrum    1 weight  0.10000E+01 volume  0.68266E-02 ppm1      7.994 ppm2      2.271 CV     1
 OR { 1377}
   (( segid "    " and resid 302  and name H   ))
   (( segid "    " and resid 302  and name HG2 ))
 OR { 1377}
   (( segid "    " and resid 302  and name H   ))
   (( segid "    " and resid 301  and name HG3 ))
 ASSI {  176}
   (( segid "    " and resid 254  and name HD22))
   (( segid "    " and resid 256  and name HA  ))
      4.600     2.700     1.400 peak   176 spectrum    1 weight  0.10000E+01 volume  0.87981E-03 ppm1      6.861 ppm2      4.136 CV     1
 OR {  176}
   (( segid "    " and resid 254  and name HD22))
   (( segid "    " and resid 253  and name HA  ))
 ASSI {  727}
   (( segid "    " and resid 274  and name H   ))
   (( segid "    " and resid 191  and name HA2 ))
      5.100     3.300     0.900 peak   727 spectrum    1 weight  0.10000E+01 volume  0.36962E-03 ppm1      7.022 ppm2      4.139 CV     1
 OR {  727}
   (( segid "    " and resid 274  and name H   ))
   (( segid "    " and resid 193  and name HA  ))
 ASSI {  256}
   (( segid "    " and resid 276  and name H   ))
   (( segid "    " and resid 194  and name HA  ))
      3.900     1.900     1.900 peak   256 spectrum    1 weight  0.10000E+01 volume  0.51978E-03 ppm1      6.947 ppm2      3.823 CV     1
 OR {  256}
   (( segid "    " and resid 276  and name H   ))
   (( segid "    " and resid 193  and name HD2 ))
 OR {  256}
   (( segid "    " and resid 276  and name H   ))
   (( segid "    " and resid 278  and name HA  ))
 OR {  256}
   (( segid "    " and resid 276  and name H   ))
   (( segid "    " and resid 314  and name HA  ))
 ASSI {  287}
   (( segid "    " and resid 214  and name H   ))
   (( segid "    " and resid 211  and name HA  ))
      3.800     1.800     1.800 peak   287 spectrum    1 weight  0.10000E+01 volume  0.43125E-03 ppm1      7.189 ppm2      3.843 CV     1
 OR {  287}
   (( segid "    " and resid 214  and name H   ))
   (( segid "    " and resid 216  and name HA  ))
 ASSI {   35}
   (( segid "    " and resid 318  and name H   ))
   (  segid "    " and resid 278  and name HD2%)
      3.700     1.700     1.700 peak    35 spectrum    1 weight  0.10000E+01 volume  0.13110E-02 ppm1      8.049 ppm2      0.737 CV     1
 OR {   35}
   (( segid "    " and resid 318  and name H   ))
   (  segid "    " and resid 316  and name HD2%)
 OR {   35}
   (( segid "    " and resid 318  and name H   ))
   (  segid "    " and resid 271  and name HD2%)
 OR {   35}
   (( segid "    " and resid 318  and name H   ))
   (  segid "    " and resid 350  and name HG1%)
 OR {   35}
   (( segid "    " and resid 318  and name H   ))
   (  segid "    " and resid 367  and name HD2%)
 ASSI {  138}
   (( segid "    " and resid 298  and name H   ))
   (( segid "    " and resid 293  and name HG2 ))
      5.100     3.300     0.900 peak   138 spectrum    1 weight  0.10000E+01 volume  0.94718E-03 ppm1      7.340 ppm2      1.533 CV     1
 OR {  138}
   (( segid "    " and resid 298  and name H   ))
   (  segid "    " and resid 290  and name HB% )
 ASSI {  677}
   (( segid "    " and resid 242  and name H   ))
   (( segid "    " and resid 243  and name H   ))
      2.900     1.000     1.000 peak   677 spectrum    1 weight  0.10000E+01 volume  0.16036E-02 ppm1      7.549 ppm2      7.855 CV     1
 OR {  677}
   (( segid "    " and resid 364  and name H   ))
   (( segid "    " and resid 362  and name H   ))
 OR {  677}
   (( segid "    " and resid 364  and name H   ))
   (( segid "    " and resid 367  and name H   ))
 ASSI {  565}
   (( segid "    " and resid 279  and name H   ))
   (( segid "    " and resid 278  and name HB2 ))
      2.800     1.000     1.000 peak   565 spectrum    1 weight  0.10000E+01 volume  0.92021E-03 ppm1      9.035 ppm2      1.148 CV     1
 OR {  565}
   (( segid "    " and resid 279  and name H   ))
   (  segid "    " and resid 280  and name HG2%)
 ASSI {  744}
   (( segid "    " and resid 314  and name H   ))
   (( segid "    " and resid 313  and name HB3 ))
      2.500     0.800     0.800 peak   744 spectrum    1 weight  0.10000E+01 volume  0.27183E-02 ppm1      7.343 ppm2      2.833 CV     1
 OR {  744}
   (( segid "    " and resid 314  and name H   ))
   (( segid "    " and resid 313  and name HB2 ))
 OR {  744}
   (( segid "    " and resid 314  and name H   ))
   (( segid "    " and resid 314  and name HB2 ))
 ASSI { 1701}
   (( segid "    " and resid 347  and name H   ))
   (( segid "    " and resid 346  and name HA  ))
      2.800     1.000     1.000 peak  1701 spectrum    1 weight  0.10000E+01 volume  0.36944E-02 ppm1      9.033 ppm2      4.053 CV     1
 OR { 1701}
   (( segid "    " and resid 347  and name H   ))
   (( segid "    " and resid 343  and name HA  ))
 ASSI {  973}
   (( segid "    " and resid 202  and name H   ))
   (  segid "    " and resid 211  and name HB% )
      4.600     2.600     1.400 peak   973 spectrum    1 weight  0.10000E+01 volume  0.46203E-03 ppm1      8.207 ppm2      1.675 CV     1
 OR {  973}
   (( segid "    " and resid 202  and name H   ))
   (( segid "    " and resid 210  and name HG2 ))
 OR {  973}
   (( segid "    " and resid 202  and name H   ))
   (( segid "    " and resid 205  and name HB3 ))
 OR {  973}
   (( segid "    " and resid 202  and name H   ))
   (( segid "    " and resid 208  and name HB3 ))
 ASSI {  493}
   (( segid "    " and resid 372  and name H   ))
   (( segid "    " and resid 319  and name HB2 ))
      4.300     2.300     1.700 peak   493 spectrum    1 weight  0.10000E+01 volume  0.27722E-03 ppm1      7.931 ppm2      3.298 CV     1
 OR {  493}
   (( segid "    " and resid 372  and name H   ))
   (( segid "    " and resid 320  and name HB3 ))
 OR {  493}
   (( segid "    " and resid 372  and name H   ))
   (( segid "    " and resid 324  and name HB3 ))
 ASSI { 2591}
   (( segid "    " and resid 298  and name H   ))
   (  segid "    " and resid 295  and name HG2%)
      3.500     1.500     1.500 peak  2591 spectrum    1 weight  0.10000E+01 volume  0.22524E-02 ppm1      7.338 ppm2      1.148 CV     1
 OR { 2591}
   (( segid "    " and resid 298  and name H   ))
   (  segid "    " and resid 297  and name HG2%)
 ASSI {  841}
   (( segid "    " and resid 440  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
      3.600     1.600     1.600 peak   841 spectrum    1 weight  0.10000E+01 volume  0.15767E-02 ppm1      8.444 ppm2      0.830 CV     1
 OR {  841}
   (( segid "    " and resid 247  and name H   ))
   (  segid "    " and resid 266  and name HD1%)
 OR {  841}
   (( segid "    " and resid 440  and name H   ))
   (  segid "    " and resid 443  and name HD2%)
 OR {  841}
   (( segid "    " and resid 440  and name H   ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  841}
   (( segid "    " and resid 247  and name H   ))
   (  segid "    " and resid 266  and name HD2%)
 OR {  841}
   (( segid "    " and resid 440  and name H   ))
   (  segid "    " and resid 443  and name HD1%)
 ASSI {  338}
   (( segid "    " and resid 334  and name H   ))
   (( segid "    " and resid 331  and name HB2 ))
      5.200     3.400     0.800 peak   338 spectrum    1 weight  0.10000E+01 volume  0.39659E-03 ppm1      8.131 ppm2      2.573 CV     1
 OR {  338}
   (( segid "    " and resid 334  and name H   ))
   (( segid "    " and resid 331  and name HB3 ))
 OR {  338}
   (( segid "    " and resid 334  and name H   ))
   (( segid "    " and resid 332  and name HB3 ))
 ASSI {  581}
   (( segid "    " and resid 218  and name H   ))
   (( segid "    " and resid 215  and name HA  ))
      3.700     1.700     1.700 peak   581 spectrum    1 weight  0.10000E+01 volume  0.89906E-03 ppm1      7.982 ppm2      3.904 CV     1
 OR {  581}
   (( segid "    " and resid 218  and name H   ))
   (( segid "    " and resid 216  and name HA  ))
 OR {  581}
   (( segid "    " and resid 218  and name H   ))
   (( segid "    " and resid 376  and name HA  ))
 ASSI {  957}
   (( segid "    " and resid 269  and name H   ))
   (( segid "    " and resid 270  and name HB3 ))
      4.700     2.700     1.300 peak   957 spectrum    1 weight  0.10000E+01 volume  0.57368E-03 ppm1      8.201 ppm2      2.619 CV     1
 OR {  957}
   (( segid "    " and resid 269  and name H   ))
   (( segid "    " and resid 273  and name HB2 ))
 ASSI { 1121}
   (( segid "    " and resid 205  and name H   ))
   (  segid "    " and resid 204  and name HD% )
      3.600     1.700     1.700 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.16864E-02 ppm1      6.380 ppm2      6.886 CV     1
 OR { 1121}
   (( segid "    " and resid 205  and name H   ))
   (( segid "    " and resid 207  and name H   ))
 ASSI {  252}
   (( segid "    " and resid 238  and name H   ))
   (( segid "    " and resid 239  and name HG3 ))
      6.000     4.600     0.000 peak   252 spectrum    1 weight  0.10000E+01 volume  0.50246E-03 ppm1      8.664 ppm2      1.567 CV     1
 OR {  252}
   (( segid "    " and resid 238  and name H   ))
   (( segid "    " and resid 236  and name HG13))
 ASSI {  908}
   (( segid "    " and resid 185  and name HD22))
   (( segid "    " and resid 186  and name HB3 ))
      4.500     2.500     1.500 peak   908 spectrum    1 weight  0.10000E+01 volume  0.77199E-03 ppm1      7.564 ppm2      1.541 CV     1
 OR {  908}
   (( segid "    " and resid 185  and name HD22))
   (( segid "    " and resid 186  and name HB2 ))
 OR {  908}
   (( segid "    " and resid 185  and name HD22))
   (( segid "    " and resid 187  and name HD3 ))
 OR {  908}
   (( segid "    " and resid 185  and name HD22))
   (( segid "    " and resid 186  and name HG  ))
 OR {  908}
   (( segid "    " and resid 185  and name HD22))
   (( segid "    " and resid 200  and name HG3 ))
 ASSI {  210}
   (( segid "    " and resid 394  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
      5.000     3.200     1.000 peak   210 spectrum    1 weight  0.10000E+01 volume  0.57562E-03 ppm1      7.543 ppm2      0.831 CV     1
 OR {  210}
   (( segid "    " and resid 394  and name H   ))
   (  segid "    " and resid 439  and name HD2%)
 OR {  210}
   (( segid "    " and resid 394  and name H   ))
   (  segid "    " and resid 439  and name HD1%)
 ASSI {  837}
   (( segid "    " and resid 189  and name H   ))
   (( segid "    " and resid 189  and name HG13))
      3.300     1.400     1.400 peak   837 spectrum    1 weight  0.10000E+01 volume  0.60256E-03 ppm1      8.884 ppm2      1.714 CV     1
 OR {  837}
   (( segid "    " and resid 215  and name H   ))
   (( segid "    " and resid 214  and name HB2 ))
 OR {  837}
   (( segid "    " and resid 189  and name H   ))
   (( segid "    " and resid 189  and name HG12))
 OR {  837}
   (( segid "    " and resid 215  and name H   ))
   (  segid "    " and resid 211  and name HB% )
 ASSI {  270}
   (( segid "    " and resid 277  and name HD21))
   (( segid "    " and resid 277  and name HA  ))
      4.200     2.200     1.800 peak   270 spectrum    1 weight  0.10000E+01 volume  0.85477E-03 ppm1      7.675 ppm2      4.519 CV     1
 OR {  270}
   (( segid "    " and resid 277  and name HD21))
   (( segid "    " and resid 350  and name HA  ))
 OR {  270}
   (( segid "    " and resid 277  and name HD21))
   (( segid "    " and resid 280  and name HB  ))
 ASSI {  517}
   (( segid "    " and resid 222  and name H   ))
   (( segid "    " and resid 219  and name HA  ))
      3.500     1.500     1.500 peak   517 spectrum    1 weight  0.10000E+01 volume  0.94718E-03 ppm1      7.250 ppm2      4.121 CV     1
 OR {  517}
   (( segid "    " and resid 222  and name H   ))
   (( segid "    " and resid 218  and name HA  ))
 ASSI {  215}
   (( segid "    " and resid 395  and name HE21))
   (  segid "    " and resid 443  and name HD1%)
      3.900     1.900     1.900 peak   215 spectrum    1 weight  0.10000E+01 volume  0.15613E-02 ppm1      7.773 ppm2      0.823 CV     1
 OR {  215}
   (( segid "    " and resid 395  and name HE21))
   (  segid "    " and resid 443  and name HD2%)
 OR {  215}
   (( segid "    " and resid 395  and name HE21))
   (  segid "    " and resid 398  and name HG2%)
 ASSI {  330}
   (( segid "    " and resid 219  and name H   ))
   (( segid "    " and resid 216  and name HA  ))
      3.600     1.700     1.700 peak   330 spectrum    1 weight  0.10000E+01 volume  0.85284E-03 ppm1      7.695 ppm2      3.888 CV     1
 OR {  330}
   (( segid "    " and resid 219  and name H   ))
   (( segid "    " and resid 215  and name HA  ))
 OR {  330}
   (( segid "    " and resid 219  and name H   ))
   (( segid "    " and resid 221  and name HA  ))
 ASSI {   10}
   (( segid "    " and resid 359  and name H   ))
   (( segid "    " and resid 360  and name HA  ))
      5.000     3.100     1.000 peak    10 spectrum    1 weight  0.10000E+01 volume  0.56984E-03 ppm1      7.197 ppm2      4.257 CV     1
 OR {   10}
   (( segid "    " and resid 359  and name H   ))
   (( segid "    " and resid 361  and name HA  ))
 ASSI { 2192}
   (( segid "    " and resid 361  and name H   ))
   (( segid "    " and resid 361  and name HB2 ))
      2.600     0.900     0.900 peak  2192 spectrum    1 weight  0.10000E+01 volume  0.19925E-02 ppm1      8.405 ppm2      3.095 CV     1
 OR { 2192}
   (( segid "    " and resid 361  and name H   ))
   (( segid "    " and resid 360  and name HB3 ))
 ASSI {  119}
   (( segid "    " and resid 309  and name H   ))
   (  segid "    " and resid 310  and name HD2%)
      3.900     1.900     1.900 peak   119 spectrum    1 weight  0.10000E+01 volume  0.14054E-02 ppm1      7.491 ppm2      1.080 CV     1
 OR {  119}
   (( segid "    " and resid 309  and name H   ))
   (  segid "    " and resid 310  and name HD1%)
 OR {  119}
   (( segid "    " and resid 309  and name H   ))
   (  segid "    " and resid 307  and name HD2%)
 ASSI {  886}
   (( segid "    " and resid 431  and name H   ))
   (  segid "    " and resid 432  and name HG1%)
      4.700     2.700     1.300 peak   886 spectrum    1 weight  0.10000E+01 volume  0.81240E-03 ppm1      7.965 ppm2      1.098 CV     1
 OR {  886}
   (( segid "    " and resid 329  and name H   ))
   (( segid "    " and resid 342  and name HG12))
 OR {  886}
   (( segid "    " and resid 431  and name H   ))
   (  segid "    " and resid 432  and name HG2%)
 OR {  886}
   (( segid "    " and resid 386  and name H   ))
   (  segid "    " and resid 387  and name HG2%)
 ASSI {  550}
   (( segid "    " and resid 240  and name H   ))
   (( segid "    " and resid 242  and name HA  ))
      4.700     2.800     1.300 peak   550 spectrum    1 weight  0.10000E+01 volume  0.57946E-03 ppm1      8.016 ppm2      3.985 CV     1
 OR {  550}
   (( segid "    " and resid 240  and name H   ))
   (( segid "    " and resid 265  and name HB3 ))
 OR {  550}
   (( segid "    " and resid 240  and name H   ))
   (( segid "    " and resid 265  and name HB2 ))
 OR {  550}
   (( segid "    " and resid 240  and name H   ))
   (( segid "    " and resid 266  and name HA  ))
 OR {  550}
   (( segid "    " and resid 240  and name H   ))
   (( segid "    " and resid 255  and name HA  ))
 ASSI {  905}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 425  and name HG3 ))
      4.100     2.100     1.900 peak   905 spectrum    1 weight  0.10000E+01 volume  0.15421E-02 ppm1      7.994 ppm2      1.251 CV     1
 OR {  905}
   (( segid "    " and resid 306  and name H   ))
   (  segid "    " and resid 307  and name HD1%)
 ASSI {  883}
   (( segid "    " and resid 202  and name H   ))
   (( segid "    " and resid 198  and name HA  ))
      4.200     2.200     1.800 peak   883 spectrum    1 weight  0.10000E+01 volume  0.68343E-03 ppm1      8.207 ppm2      2.904 CV     1
 OR {  883}
   (( segid "    " and resid 202  and name H   ))
   (( segid "    " and resid 208  and name HD3 ))
 ASSI {  121}
   (( segid "    " and resid 276  and name H   ))
   (( segid "    " and resid 194  and name H   ))
      4.300     2.300     1.700 peak   121 spectrum    1 weight  0.10000E+01 volume  0.48706E-03 ppm1      6.943 ppm2      9.120 CV     1
 OR {  121}
   (( segid "    " and resid 276  and name H   ))
   (( segid "    " and resid 281  and name H   ))
 ASSI {  485}
   (( segid "    " and resid 320  and name H   ))
   (( segid "    " and resid 321  and name HB3 ))
      4.400     2.400     1.600 peak   485 spectrum    1 weight  0.10000E+01 volume  0.49478E-03 ppm1      8.420 ppm2      1.596 CV     1
 OR {  485}
   (( segid "    " and resid 320  and name H   ))
   (( segid "    " and resid 316  and name HG  ))
 OR {  485}
   (( segid "    " and resid 320  and name H   ))
   (( segid "    " and resid 217  and name HB  ))
 OR {  485}
   (( segid "    " and resid 320  and name H   ))
   (( segid "    " and resid 374  and name HB2 ))
 ASSI {   76}
   (( segid "    " and resid 356  and name H   ))
   (( segid "    " and resid 357  and name HA  ))
      5.100     3.200     0.900 peak    76 spectrum    1 weight  0.10000E+01 volume  0.33883E-03 ppm1      7.365 ppm2      3.860 CV     1
 OR {   76}
   (( segid "    " and resid 356  and name H   ))
   (( segid "    " and resid 343  and name HB3 ))
 OR {   76}
   (( segid "    " and resid 356  and name H   ))
   (( segid "    " and resid 288  and name HA  ))
 OR {   76}
   (( segid "    " and resid 356  and name H   ))
   (( segid "    " and resid 343  and name HB2 ))
 OR {   76}
   (( segid "    " and resid 356  and name H   ))
   (( segid "    " and resid 347  and name HB2 ))
 ASSI {  472}
   (( segid "    " and resid 268  and name H   ))
   (( segid "    " and resid 267  and name HA  ))
      3.400     1.400     1.400 peak   472 spectrum    1 weight  0.10000E+01 volume  0.15478E-02 ppm1      7.869 ppm2      3.976 CV     1
 OR {  472}
   (( segid "    " and resid 268  and name H   ))
   (( segid "    " and resid 266  and name HA  ))
 OR {  472}
   (( segid "    " and resid 268  and name H   ))
   (( segid "    " and resid 265  and name HB2 ))
 ASSI {  980}
   (( segid "    " and resid 250  and name H   ))
   (( segid "    " and resid 249  and name HB3 ))
      3.800     1.800     1.800 peak   980 spectrum    1 weight  0.10000E+01 volume  0.15690E-02 ppm1      8.055 ppm2      1.708 CV     1
 OR {  980}
   (( segid "    " and resid 250  and name H   ))
   (( segid "    " and resid 249  and name HG3 ))
 OR {  980}
   (( segid "    " and resid 250  and name H   ))
   (( segid "    " and resid 251  and name HB2 ))
 ASSI {  567}
   (( segid "    " and resid 265  and name H   ))
   (( segid "    " and resid 266  and name HB3 ))
      4.900     3.000     1.100 peak   567 spectrum    1 weight  0.10000E+01 volume  0.66418E-03 ppm1      7.756 ppm2      1.568 CV     1
 OR {  567}
   (( segid "    " and resid 265  and name H   ))
   (( segid "    " and resid 266  and name HB2 ))
 OR {  567}
   (( segid "    " and resid 265  and name H   ))
   (( segid "    " and resid 263  and name HB  ))
 OR {  567}
   (( segid "    " and resid 265  and name H   ))
   (( segid "    " and resid 266  and name HG  ))
 ASSI { 1270}
   (( segid "    " and resid 352  and name H   ))
   (  segid "    " and resid 279  and name HD2%)
      5.400     3.700     0.600 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.61990E-03 ppm1      7.050 ppm2      0.387 CV     1
 OR { 1270}
   (( segid "    " and resid 352  and name H   ))
   (  segid "    " and resid 356  and name HG2%)
 ASSI {  859}
   (( segid "    " and resid 369  and name H   ))
   (( segid "    " and resid 371  and name H   ))
      3.100     1.200     1.200 peak   859 spectrum    1 weight  0.10000E+01 volume  0.75465E-03 ppm1      7.753 ppm2      7.549 CV     1
 OR {  859}
   (( segid "    " and resid 369  and name H   ))
   (( segid "    " and resid 370  and name HD22))
 ASSI {  614}
   (( segid "    " and resid 203  and name H   ))
   (( segid "    " and resid 203  and name HB3 ))
      4.200     2.200     1.800 peak   614 spectrum    1 weight  0.10000E+01 volume  0.66609E-03 ppm1      8.266 ppm2      1.878 CV     1
 OR {  614}
   (( segid "    " and resid 203  and name H   ))
   (  segid "    " and resid 202  and name HE% )
 ASSI {  394}
   (( segid "    " and resid 340  and name HE22))
   (( segid "    " and resid 232  and name HD3 ))
      5.400     3.600     0.600 peak   394 spectrum    1 weight  0.10000E+01 volume  0.36384E-03 ppm1      7.420 ppm2      2.961 CV     1
 OR {  394}
   (( segid "    " and resid 340  and name HE22))
   (( segid "    " and resid 339  and name HA  ))
 ASSI { 1017}
   (( segid "    " and resid 226  and name H   ))
   (( segid "    " and resid 226  and name HA  ))
      3.000     1.100     1.100 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.22794E-02 ppm1      7.438 ppm2      4.384 CV     1
 OR { 1017}
   (( segid "    " and resid 226  and name H   ))
   (( segid "    " and resid 225  and name HA  ))
 ASSI {   65}
   (( segid "    " and resid 304  and name HE22))
   (( segid "    " and resid 304  and name HG2 ))
      3.600     1.600     1.600 peak    65 spectrum    1 weight  0.10000E+01 volume  0.28049E-02 ppm1      7.012 ppm2      2.464 CV     1
 OR {   65}
   (( segid "    " and resid 304  and name HE22))
   (( segid "    " and resid 301  and name HG2 ))
 ASSI {  977}
   (( segid "    " and resid 242  and name H   ))
   (( segid "    " and resid 239  and name HB3 ))
      4.400     2.400     1.600 peak   977 spectrum    1 weight  0.10000E+01 volume  0.78546E-03 ppm1      7.546 ppm2      1.774 CV     1
 OR {  977}
   (( segid "    " and resid 242  and name H   ))
   (( segid "    " and resid 239  and name HD2 ))
 OR {  977}
   (( segid "    " and resid 242  and name H   ))
   (( segid "    " and resid 243  and name HB2 ))
 ASSI {  110}
   (( segid "    " and resid 291  and name H   ))
   (  segid "    " and resid 356  and name HG1%)
      4.200     2.200     1.800 peak   110 spectrum    1 weight  0.10000E+01 volume  0.10916E-02 ppm1      7.363 ppm2      0.828 CV     1
 OR {  110}
   (( segid "    " and resid 291  and name H   ))
   (  segid "    " and resid 367  and name HD2%)
 ASSI {  671}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 427  and name HG2 ))
      6.000     4.700     0.000 peak   671 spectrum    1 weight  0.10000E+01 volume  0.33498E-03 ppm1      8.283 ppm2      2.260 CV     1
 OR {  671}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 426  and name HG2 ))
 ASSI {  579}
   (( segid "    " and resid 202  and name H   ))
   (( segid "    " and resid 199  and name HA  ))
      4.400     2.400     1.600 peak   579 spectrum    1 weight  0.10000E+01 volume  0.52171E-03 ppm1      8.205 ppm2      3.856 CV     1
 OR {  579}
   (( segid "    " and resid 202  and name H   ))
   (( segid "    " and resid 211  and name HA  ))
 OR {  579}
   (( segid "    " and resid 202  and name H   ))
   (( segid "    " and resid 197  and name HA  ))
 OR {  579}
   (( segid "    " and resid 202  and name H   ))
   (( segid "    " and resid 206  and name HA3 ))
 ASSI {  503}
   (( segid "    " and resid 343  and name H   ))
   (( segid "    " and resid 339  and name HA  ))
      4.200     2.200     1.800 peak   503 spectrum    1 weight  0.10000E+01 volume  0.66803E-03 ppm1      8.202 ppm2      2.990 CV     1
 OR {  503}
   (( segid "    " and resid 381  and name H   ))
   (( segid "    " and resid 381  and name HD3 ))
 ASSI { 1908}
   (( segid "    " and resid 291  and name H   ))
   (( segid "    " and resid 290  and name H   ))
      2.400     0.700     0.700 peak  1908 spectrum    1 weight  0.10000E+01 volume  0.46742E-02 ppm1      7.364 ppm2      7.811 CV     1
 OR { 1908}
   (( segid "    " and resid 291  and name H   ))
   (( segid "    " and resid 292  and name H   ))
 ASSI {  823}
   (( segid "    " and resid 219  and name H   ))
   (  segid "    " and resid 219  and name HE% )
      5.900     4.300     0.100 peak   823 spectrum    1 weight  0.10000E+01 volume  0.45434E-03 ppm1      7.704 ppm2      6.426 CV     1
 OR {  823}
   (( segid "    " and resid 219  and name H   ))
   (  segid "    " and resid 223  and name HD% )
 ASSI {  543}
   (( segid "    " and resid 351  and name HE21))
   (( segid "    " and resid 272  and name HB2 ))
      2.600     2.600     3.400 peak   543 spectrum    1 weight  0.10000E+01 volume  0.12051E-02 ppm1      6.759 ppm2      1.876 CV     1
 OR {  543}
   (( segid "    " and resid 351  and name HE21))
   (( segid "    " and resid 348  and name HB2 ))
 OR {  543}
   (( segid "    " and resid 351  and name HE21))
   (( segid "    " and resid 268  and name HB3 ))
 OR {  543}
   (( segid "    " and resid 351  and name HE21))
   (( segid "    " and resid 268  and name HB2 ))
 ASSI {  839}
   (( segid "    " and resid 195  and name H   ))
   (( segid "    " and resid 313  and name HB3 ))
      4.700     2.800     1.300 peak   839 spectrum    1 weight  0.10000E+01 volume  0.40812E-03 ppm1      8.994 ppm2      2.858 CV     1
 OR {  839}
   (( segid "    " and resid 195  and name H   ))
   (( segid "    " and resid 313  and name HB2 ))
 OR {  839}
   (( segid "    " and resid 195  and name H   ))
   (( segid "    " and resid 198  and name HA  ))
 OR {  839}
   (( segid "    " and resid 195  and name H   ))
   (( segid "    " and resid 210  and name HD3 ))
 ASSI {  812}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 398  and name HG13))
      4.200     2.200     1.800 peak   812 spectrum    1 weight  0.10000E+01 volume  0.10415E-02 ppm1      8.079 ppm2      1.638 CV     1
 OR {  812}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 392  and name HB3 ))
 OR {  812}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 399  and name HG3 ))
 OR {  812}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 399  and name HD3 ))
 OR {  812}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 399  and name HD2 ))
 ASSI { 1062}
   (( segid "    " and resid 337  and name H   ))
   (( segid "    " and resid 336  and name HB3 ))
      3.000     1.100     1.100 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.10839E-02 ppm1      7.310 ppm2      1.992 CV     1
 OR { 1062}
   (( segid "    " and resid 337  and name H   ))
   (( segid "    " and resid 337  and name HG3 ))
 OR { 1062}
   (( segid "    " and resid 337  and name H   ))
   (( segid "    " and resid 336  and name HB2 ))
 ASSI { 2275}
   (( segid "    " and resid 344  and name H   ))
   (( segid "    " and resid 344  and name HA  ))
      2.600     0.800     0.800 peak  2275 spectrum    1 weight  0.10000E+01 volume  0.35559E-02 ppm1      7.704 ppm2      3.898 CV     1
 OR { 2275}
   (( segid "    " and resid 344  and name H   ))
   (( segid "    " and resid 343  and name HB2 ))
 OR { 2275}
   (( segid "    " and resid 344  and name H   ))
   (( segid "    " and resid 343  and name HB3 ))
 ASSI { 2567}
   (( segid "    " and resid 297  and name H   ))
   (  segid "    " and resid 295  and name HG2%)
      2.300     0.700     0.700 peak  2567 spectrum    1 weight  0.10000E+01 volume  0.38196E-02 ppm1      8.071 ppm2      1.148 CV     1
 OR { 2567}
   (( segid "    " and resid 297  and name H   ))
   (  segid "    " and resid 297  and name HG2%)
 ASSI {  175}
   (( segid "    " and resid 201  and name H   ))
   (( segid "    " and resid 200  and name HG2 ))
      4.800     2.800     1.200 peak   175 spectrum    1 weight  0.10000E+01 volume  0.64684E-03 ppm1      7.497 ppm2      1.711 CV     1
 OR {  175}
   (( segid "    " and resid 201  and name H   ))
   (  segid "    " and resid 211  and name HB% )
 OR {  175}
   (( segid "    " and resid 201  and name H   ))
   (( segid "    " and resid 210  and name HG2 ))
 ASSI {  353}
   (( segid "    " and resid 293  and name H   ))
   (( segid "    " and resid 291  and name HA  ))
      3.900     1.900     1.900 peak   353 spectrum    1 weight  0.10000E+01 volume  0.12071E-02 ppm1      7.003 ppm2      3.957 CV     1
 OR {  353}
   (( segid "    " and resid 293  and name H   ))
   (( segid "    " and resid 294  and name HA  ))
 OR {  353}
   (( segid "    " and resid 293  and name H   ))
   (( segid "    " and resid 298  and name HA  ))
 ASSI { 3041}
   (( segid "    " and resid 343  and name H   ))
   (( segid "    " and resid 343  and name HB2 ))
      2.800     1.000     1.000 peak  3041 spectrum    1 weight  0.10000E+01 volume  0.26933E-02 ppm1      8.202 ppm2      3.891 CV     1
 OR { 3041}
   (( segid "    " and resid 343  and name H   ))
   (( segid "    " and resid 343  and name HB3 ))
 OR { 3041}
   (( segid "    " and resid 343  and name H   ))
   (( segid "    " and resid 342  and name HA  ))
 ASSI {  560}
   (( segid "    " and resid 228  and name H   ))
   (  segid "    " and resid 335  and name HG2%)
      4.500     2.600     1.500 peak   560 spectrum    1 weight  0.10000E+01 volume  0.41006E-03 ppm1      8.445 ppm2      1.190 CV     1
 OR {  560}
   (( segid "    " and resid 228  and name H   ))
   (( segid "    " and resid 336  and name HG2 ))
 ASSI {  499}
   (( segid "    " and resid 242  and name H   ))
   (  segid "    " and resid 245  and name HB% )
      4.900     3.100     1.100 peak   499 spectrum    1 weight  0.10000E+01 volume  0.65071E-03 ppm1      7.550 ppm2      1.354 CV     1
 OR {  499}
   (( segid "    " and resid 364  and name H   ))
   (( segid "    " and resid 322  and name HB  ))
 OR {  499}
   (( segid "    " and resid 242  and name H   ))
   (( segid "    " and resid 239  and name HG2 ))
 OR {  499}
   (( segid "    " and resid 364  and name H   ))
   (( segid "    " and resid 322  and name HG12))
 ASSI {  234}
   (( segid "    " and resid 315  and name H   ))
   (( segid "    " and resid 317  and name H   ))
      4.300     2.300     1.700 peak   234 spectrum    1 weight  0.10000E+01 volume  0.53902E-03 ppm1      8.337 ppm2      7.563 CV     1
 OR {  234}
   (( segid "    " and resid 366  and name H   ))
   (( segid "    " and resid 364  and name H   ))
 OR {  234}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 403  and name H   ))
 OR {  234}
   (( segid "    " and resid 366  and name H   ))
   (( segid "    " and resid 365  and name HE22))
 ASSI {  509}
   (( segid "    " and resid 216  and name H   ))
   (  segid "    " and resid 203  and name HE% )
      4.700     2.800     1.300 peak   509 spectrum    1 weight  0.10000E+01 volume  0.91058E-03 ppm1      7.639 ppm2      2.212 CV     1
 OR {  509}
   (( segid "    " and resid 216  and name H   ))
   (( segid "    " and resid 220  and name HB  ))
 ASSI { 2251}
   (( segid "    " and resid 198  and name H   ))
   (( segid "    " and resid 197  and name HA  ))
      3.200     1.300     1.300 peak  2251 spectrum    1 weight  0.10000E+01 volume  0.18828E-02 ppm1      8.616 ppm2      3.897 CV     1
 OR { 2251}
   (( segid "    " and resid 198  and name H   ))
   (( segid "    " and resid 195  and name HA  ))
 ASSI {  396}
   (( segid "    " and resid 314  and name HD21))
   (  segid "    " and resid 194  and name HD1%)
      4.300     2.300     1.700 peak   396 spectrum    1 weight  0.10000E+01 volume  0.64299E-03 ppm1      7.381 ppm2      0.743 CV     1
 OR {  396}
   (( segid "    " and resid 314  and name HD21))
   (  segid "    " and resid 278  and name HD2%)
 ASSI {  416}
   (( segid "    " and resid 266  and name H   ))
   (( segid "    " and resid 264  and name H   ))
      4.400     2.400     1.600 peak   416 spectrum    1 weight  0.10000E+01 volume  0.68728E-03 ppm1      8.238 ppm2      8.545 CV     1
 OR {  416}
   (( segid "    " and resid 377  and name H   ))
   (( segid "    " and resid 378  and name H   ))
 OR {  416}
   (( segid "    " and resid 266  and name H   ))
   (( segid "    " and resid 270  and name H   ))
 ASSI {   54}
   (( segid "    " and resid 274  and name H   ))
   (( segid "    " and resid 271  and name HG  ))
      5.200     3.300     0.800 peak    54 spectrum    1 weight  0.10000E+01 volume  0.33690E-03 ppm1      7.023 ppm2      2.169 CV     1
 OR {   54}
   (( segid "    " and resid 274  and name H   ))
   (( segid "    " and resid 276  and name HG3 ))
 ASSI {  422}
   (( segid "    " and resid 254  and name HD22))
   (( segid "    " and resid 257  and name HA  ))
      4.600     2.700     1.400 peak   422 spectrum    1 weight  0.10000E+01 volume  0.54096E-03 ppm1      6.856 ppm2      4.431 CV     1
 OR {  422}
   (( segid "    " and resid 254  and name HD22))
   (( segid "    " and resid 258  and name HA  ))
 ASSI {  731}
   (( segid "    " and resid 386  and name H   ))
   (( segid "    " and resid 385  and name HA  ))
      2.900     1.000     1.000 peak   731 spectrum    1 weight  0.10000E+01 volume  0.23198E-02 ppm1      7.963 ppm2      4.182 CV     1
 OR {  731}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 428  and name HA  ))
 ASSI {  832}
   (( segid "    " and resid 279  and name H   ))
   (( segid "    " and resid 277  and name HA  ))
      4.700     2.800     1.300 peak   832 spectrum    1 weight  0.10000E+01 volume  0.76815E-03 ppm1      9.033 ppm2      4.551 CV     1
 OR {  832}
   (( segid "    " and resid 279  and name H   ))
   (( segid "    " and resid 350  and name HA  ))
 OR {  832}
   (( segid "    " and resid 279  and name H   ))
   (( segid "    " and resid 280  and name HB  ))
 ASSI {  619}
   (( segid "    " and resid 243  and name H   ))
   (  segid "    " and resid 266  and name HD2%)
      4.200     2.300     1.800 peak   619 spectrum    1 weight  0.10000E+01 volume  0.11647E-02 ppm1      7.862 ppm2      0.796 CV     1
 OR {  619}
   (( segid "    " and resid 243  and name H   ))
   (  segid "    " and resid 240  and name HG2%)
 ASSI { 2004}
   (( segid "    " and resid 362  and name H   ))
   (( segid "    " and resid 363  and name H   ))
      2.900     1.100     1.100 peak  2004 spectrum    1 weight  0.10000E+01 volume  0.13476E-02 ppm1      7.796 ppm2      7.260 CV     1
 OR { 2004}
   (( segid "    " and resid 362  and name H   ))
   (( segid "    " and resid 360  and name H   ))
 ASSI {  599}
   (( segid "    " and resid 340  and name HE22))
   (( segid "    " and resid 337  and name HB3 ))
      5.300     3.500     0.700 peak   599 spectrum    1 weight  0.10000E+01 volume  0.65646E-03 ppm1      7.418 ppm2      1.533 CV     1
 OR {  599}
   (( segid "    " and resid 340  and name HE22))
   (( segid "    " and resid 232  and name HG2 ))
 OR {  599}
   (( segid "    " and resid 340  and name HE22))
   (( segid "    " and resid 232  and name HG3 ))
 OR {  599}
   (( segid "    " and resid 340  and name HE22))
   (( segid "    " and resid 339  and name HB  ))
 ASSI {  208}
   (( segid "    " and resid 232  and name H   ))
   (( segid "    " and resid 230  and name HA  ))
      3.600     1.600     1.600 peak   208 spectrum    1 weight  0.10000E+01 volume  0.10858E-02 ppm1      8.793 ppm2      3.881 CV     1
 OR {  208}
   (( segid "    " and resid 232  and name H   ))
   (( segid "    " and resid 233  and name HA  ))
 ASSI { 1412}
   (( segid "    " and resid 206  and name H   ))
   (( segid "    " and resid 206  and name HA3 ))
      2.900     1.100     1.100 peak  1412 spectrum    1 weight  0.10000E+01 volume  0.38485E-02 ppm1      7.661 ppm2      3.829 CV     1
 OR { 1412}
   (( segid "    " and resid 206  and name H   ))
   (( segid "    " and resid 205  and name HA  ))
 ASSI {  166}
   (( segid "    " and resid 292  and name H   ))
   (( segid "    " and resid 293  and name HG2 ))
      3.500     1.500     1.500 peak   166 spectrum    1 weight  0.10000E+01 volume  0.15363E-02 ppm1      7.810 ppm2      1.545 CV     1
 OR {  166}
   (( segid "    " and resid 292  and name H   ))
   (  segid "    " and resid 290  and name HB% )
 OR {  166}
   (( segid "    " and resid 292  and name H   ))
   (( segid "    " and resid 299  and name HD3 ))
 OR {  166}
   (( segid "    " and resid 292  and name H   ))
   (( segid "    " and resid 299  and name HD2 ))
 ASSI { 1314}
   (( segid "    " and resid 318  and name H   ))
   (  segid "    " and resid 318  and name HG2%)
      2.400     0.700     0.700 peak  1314 spectrum    1 weight  0.10000E+01 volume  0.41700E-02 ppm1      8.049 ppm2      0.372 CV     1
 OR { 1314}
   (( segid "    " and resid 318  and name H   ))
   (  segid "    " and resid 318  and name HD1%)
 OR { 1314}
   (( segid "    " and resid 318  and name H   ))
   (  segid "    " and resid 317  and name HD2%)
 ASSI {  624}
   (( segid "    " and resid 343  and name H   ))
   (( segid "    " and resid 342  and name HG12))
      4.500     2.500     1.500 peak   624 spectrum    1 weight  0.10000E+01 volume  0.64684E-03 ppm1      8.201 ppm2      1.051 CV     1
 OR {  624}
   (( segid "    " and resid 343  and name H   ))
   (  segid "    " and resid 345  and name HG1%)
 ASSI {  984}
   (( segid "    " and resid 362  and name H   ))
   (  segid "    " and resid 361  and name HD% )
      4.600     2.600     1.400 peak   984 spectrum    1 weight  0.10000E+01 volume  0.69884E-03 ppm1      7.799 ppm2      7.107 CV     1
 OR {  984}
   (( segid "    " and resid 362  and name H   ))
   (  segid "    " and resid 360  and name HD% )
 ASSI {  873}
   (( segid "    " and resid 214  and name H   ))
   (( segid "    " and resid 213  and name HB2 ))
      4.200     2.200     1.800 peak   873 spectrum    1 weight  0.10000E+01 volume  0.78352E-03 ppm1      7.187 ppm2      2.252 CV     1
 OR {  873}
   (( segid "    " and resid 214  and name H   ))
   (  segid "    " and resid 203  and name HE% )
 ASSI {  575}
   (( segid "    " and resid 314  and name H   ))
   (  segid "    " and resid 315  and name HD% )
      6.000     4.700     0.000 peak   575 spectrum    1 weight  0.10000E+01 volume  0.37346E-03 ppm1      7.342 ppm2      7.056 CV     1
 OR {  575}
   (( segid "    " and resid 314  and name H   ))
   (( segid "    " and resid 310  and name H   ))
 ASSI {   22}
   (( segid "    " and resid 358  and name H   ))
   (( segid "    " and resid 359  and name H   ))
      3.100     1.200     1.200 peak    22 spectrum    1 weight  0.10000E+01 volume  0.16056E-02 ppm1      8.564 ppm2      7.191 CV     1
 OR {   22}
   (( segid "    " and resid 358  and name H   ))
   (  segid "    " and resid 361  and name HD% )
 ASSI {  930}
   (( segid "    " and resid 351  and name HE21))
   (  segid "    " and resid 349  and name HG2%)
      3.200     1.300     1.300 peak   930 spectrum    1 weight  0.10000E+01 volume  0.30032E-03 ppm1      6.760 ppm2      1.197 CV     1
 OR {  930}
   (( segid "    " and resid 351  and name HE21))
   (( segid "    " and resid 352  and name HB  ))
 OR {  930}
   (( segid "    " and resid 351  and name HE21))
   (( segid "    " and resid 278  and name HB2 ))
 ASSI {  364}
   (( segid "    " and resid 306  and name H   ))
   (( segid "    " and resid 305  and name HD3 ))
      3.300     1.400     1.400 peak   364 spectrum    1 weight  0.10000E+01 volume  0.13553E-02 ppm1      7.992 ppm2      3.088 CV     1
 OR {  364}
   (( segid "    " and resid 306  and name H   ))
   (( segid "    " and resid 305  and name HD2 ))
 OR {  364}
   (( segid "    " and resid 289  and name H   ))
   (( segid "    " and resid 291  and name HB3 ))
 OR {  364}
   (( segid "    " and resid 289  and name H   ))
   (( segid "    " and resid 287  and name HB2 ))
 OR {  364}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 413  and name HB2 ))
 OR {  364}
   (( segid "    " and resid 289  and name H   ))
   (( segid "    " and resid 286  and name HD2 ))
 OR {  364}
   (( segid "    " and resid 289  and name H   ))
   (( segid "    " and resid 286  and name HD3 ))
 OR {  364}
   (( segid "    " and resid 306  and name H   ))
   (( segid "    " and resid 286  and name HD2 ))
 ASSI {  697}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 331  and name HG2 ))
      3.800     1.800     1.800 peak   697 spectrum    1 weight  0.10000E+01 volume  0.18539E-02 ppm1      7.437 ppm2      1.562 CV     1
 OR {  697}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 333  and name HB3 ))
 OR {  697}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 333  and name HB2 ))
 OR {  697}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 333  and name HG  ))
 OR {  697}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 337  and name HB3 ))
 ASSI {  477}
   (( segid "    " and resid 282  and name H   ))
   (( segid "    " and resid 283  and name HG  ))
      5.100     3.200     0.900 peak   477 spectrum    1 weight  0.10000E+01 volume  0.92215E-03 ppm1      8.702 ppm2      1.593 CV     1
 OR {  477}
   (( segid "    " and resid 282  and name H   ))
   (( segid "    " and resid 279  and name HB2 ))
 ASSI {  346}
   (( segid "    " and resid 359  and name H   ))
   (( segid "    " and resid 360  and name HB2 ))
      4.800     2.900     1.200 peak   346 spectrum    1 weight  0.10000E+01 volume  0.44662E-03 ppm1      7.192 ppm2      2.705 CV     1
 OR {  346}
   (( segid "    " and resid 328  and name H   ))
   (( segid "    " and resid 326  and name HB3 ))
 OR {  346}
   (( segid "    " and resid 328  and name H   ))
   (( segid "    " and resid 325  and name HG3 ))
 OR {  346}
   (( segid "    " and resid 328  and name H   ))
   (( segid "    " and resid 225  and name HG3 ))
 ASSI {  635}
   (( segid "    " and resid 399  and name H   ))
   (  segid "    " and resid 398  and name HD1%)
      4.400     2.500     1.600 peak   635 spectrum    1 weight  0.10000E+01 volume  0.12879E-02 ppm1      8.333 ppm2      0.569 CV     1
 OR {  635}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 398  and name HG12))
 OR {  635}
   (( segid "    " and resid 366  and name H   ))
   (  segid "    " and resid 300  and name HG2%)
 OR {  635}
   (( segid "    " and resid 315  and name H   ))
   (  segid "    " and resid 194  and name HD2%)
 ASSI {  491}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 426  and name HG2 ))
      5.800     4.200     0.200 peak   491 spectrum    1 weight  0.10000E+01 volume  0.51593E-03 ppm1      7.760 ppm2      2.258 CV     1
 OR {  491}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 427  and name HG2 ))
 ASSI {  777}
   (( segid "    " and resid 304  and name HE21))
   (( segid "    " and resid 304  and name HG2 ))
      2.800     1.000     1.000 peak   777 spectrum    1 weight  0.10000E+01 volume  0.29609E-02 ppm1      6.656 ppm2      2.465 CV     1
 OR {  777}
   (( segid "    " and resid 304  and name HE21))
   (( segid "    " and resid 301  and name HG2 ))
 ASSI { 2916}
   (( segid "    " and resid 208  and name H   ))
   (( segid "    " and resid 207  and name HA  ))
      3.200     1.300     1.300 peak  2916 spectrum    1 weight  0.10000E+01 volume  0.12879E-02 ppm1      8.267 ppm2      3.781 CV     1
 OR { 2916}
   (( segid "    " and resid 208  and name H   ))
   (( segid "    " and resid 206  and name HA3 ))
 ASSI {  224}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 425  and name HB2 ))
      2.600     0.900     0.900 peak   224 spectrum    1 weight  0.10000E+01 volume  0.49284E-02 ppm1      7.993 ppm2      1.612 CV     1
 OR {  224}
   (( segid "    " and resid 306  and name H   ))
   (( segid "    " and resid 305  and name HG2 ))
 OR {  224}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 399  and name HG3 ))
 OR {  224}
   (( segid "    " and resid 306  and name H   ))
   (( segid "    " and resid 307  and name HB3 ))
 OR {  224}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 399  and name HD3 ))
 OR {  224}
   (( segid "    " and resid 306  and name H   ))
   (( segid "    " and resid 283  and name HG  ))
 OR {  224}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 425  and name HD3 ))
 OR {  224}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 423  and name HB3 ))
 OR {  224}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 425  and name HD2 ))
 OR {  224}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 399  and name HD2 ))
 OR {  224}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 416  and name HB3 ))
 OR {  224}
   (( segid "    " and resid 306  and name H   ))
   (( segid "    " and resid 307  and name HB2 ))
 OR {  224}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 416  and name HG  ))
 OR {  224}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 423  and name HG  ))
 ASSI {  443}
   (( segid "    " and resid 332  and name H   ))
   (  segid "    " and resid 335  and name HG2%)
      4.700     2.800     1.300 peak   443 spectrum    1 weight  0.10000E+01 volume  0.52171E-03 ppm1      7.439 ppm2      1.251 CV     1
 OR {  443}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 342  and name HG13))
 ASSI {  331}
   (( segid "    " and resid 314  and name H   ))
   (  segid "    " and resid 318  and name HG2%)
      5.500     3.800     0.500 peak   331 spectrum    1 weight  0.10000E+01 volume  0.37925E-03 ppm1      7.343 ppm2      0.372 CV     1
 OR {  331}
   (( segid "    " and resid 314  and name H   ))
   (  segid "    " and resid 317  and name HD2%)
 OR {  331}
   (( segid "    " and resid 314  and name H   ))
   (( segid "    " and resid 317  and name HG  ))
 OR {  331}
   (( segid "    " and resid 314  and name H   ))
   (  segid "    " and resid 318  and name HD1%)
 ASSI {  656}
   (( segid "    " and resid 229  and name H   ))
   (( segid "    " and resid 228  and name HB3 ))
      3.300     1.400     1.400 peak   656 spectrum    1 weight  0.10000E+01 volume  0.11532E-02 ppm1      9.622 ppm2      1.993 CV     1
 OR {  656}
   (( segid "    " and resid 229  and name H   ))
   (( segid "    " and resid 337  and name HG3 ))
 OR {  656}
   (( segid "    " and resid 229  and name H   ))
   (( segid "    " and resid 228  and name HG3 ))
 OR {  656}
   (( segid "    " and resid 229  and name H   ))
   (( segid "    " and resid 232  and name HB3 ))
 ASSI {  768}
   (( segid "    " and resid 232  and name H   ))
   (  segid "    " and resid 230  and name HG2%)
      3.700     1.800     1.800 peak   768 spectrum    1 weight  0.10000E+01 volume  0.23083E-02 ppm1      8.793 ppm2      0.953 CV     1
 OR {  768}
   (( segid "    " and resid 232  and name H   ))
   (  segid "    " and resid 345  and name HG1%)
 OR {  768}
   (( segid "    " and resid 232  and name H   ))
   (  segid "    " and resid 233  and name HG2%)
 OR {  768}
   (( segid "    " and resid 232  and name H   ))
   (( segid "    " and resid 230  and name HG13))
 ASSI { 1059}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 426  and name H   ))
      3.800     1.800     1.800 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.87593E-03 ppm1      8.279 ppm2      8.003 CV     1
 OR { 1059}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 427  and name H   ))
 ASSI {    3}
   (( segid "    " and resid 288  and name H   ))
   (( segid "    " and resid 284  and name HG3 ))
      3.500     3.500     2.500 peak     3 spectrum    1 weight  0.10000E+01 volume  0.42931E-03 ppm1      7.475 ppm2      2.587 CV     1
 OR {    3}
   (( segid "    " and resid 288  and name H   ))
   (( segid "    " and resid 284  and name HG2 ))
 OR {    3}
   (( segid "    " and resid 288  and name H   ))
   (( segid "    " and resid 303  and name HB3 ))
 OR {    3}
   (( segid "    " and resid 288  and name H   ))
   (( segid "    " and resid 363  and name HB3 ))
 OR {    3}
   (( segid "    " and resid 288  and name H   ))
   (( segid "    " and resid 299  and name HE3 ))
 ASSI {  950}
   (( segid "    " and resid 315  and name H   ))
   (( segid "    " and resid 317  and name H   ))
      4.500     2.500     1.500 peak   950 spectrum    1 weight  0.10000E+01 volume  0.40428E-03 ppm1      8.325 ppm2      7.531 CV     1
 OR {  950}
   (( segid "    " and resid 366  and name H   ))
   (( segid "    " and resid 364  and name H   ))
 OR {  950}
   (( segid "    " and resid 366  and name H   ))
   (( segid "    " and resid 365  and name HE22))
 ASSI { 1800}
   (( segid "    " and resid 345  and name H   ))
   (( segid "    " and resid 346  and name H   ))
      2.500     0.800     0.800 peak  1800 spectrum    1 weight  0.10000E+01 volume  0.19097E-02 ppm1      6.995 ppm2      8.995 CV     1
 OR { 1800}
   (( segid "    " and resid 345  and name H   ))
   (( segid "    " and resid 347  and name H   ))
 ASSI {  800}
   (( segid "    " and resid 213  and name H   ))
   (( segid "    " and resid 209  and name HG  ))
      5.300     3.500     0.700 peak   800 spectrum    1 weight  0.10000E+01 volume  0.31380E-03 ppm1      5.885 ppm2      0.747 CV     1
 OR {  800}
   (( segid "    " and resid 213  and name H   ))
   (  segid "    " and resid 274  and name HD2%)
 OR {  800}
   (( segid "    " and resid 213  and name H   ))
   (  segid "    " and resid 194  and name HD1%)
 OR {  800}
   (( segid "    " and resid 213  and name H   ))
   (  segid "    " and resid 271  and name HD2%)
 OR {  800}
   (( segid "    " and resid 213  and name H   ))
   (  segid "    " and resid 255  and name HD2%)
 ASSI { 3100}
   (( segid "    " and resid 194  and name H   ))
   (( segid "    " and resid 194  and name HG  ))
      4.600     2.700     1.400 peak  3100 spectrum    1 weight  0.10000E+01 volume  0.80855E-03 ppm1      9.118 ppm2      1.360 CV     1
 OR { 3100}
   (( segid "    " and resid 194  and name H   ))
   (  segid "    " and resid 195  and name HB% )
 ASSI {  535}
   (( segid "    " and resid 435  and name H   ))
   (  segid "    " and resid 432  and name HG2%)
      4.200     2.200     1.800 peak   535 spectrum    1 weight  0.10000E+01 volume  0.46397E-03 ppm1      8.203 ppm2      1.065 CV     1
 OR {  535}
   (( segid "    " and resid 435  and name H   ))
   (  segid "    " and resid 436  and name HD1%)
 ASSI { 1226}
   (( segid "    " and resid 297  and name H   ))
   (( segid "    " and resid 297  and name HA  ))
      2.400     0.700     0.700 peak  1226 spectrum    1 weight  0.10000E+01 volume  0.43798E-02 ppm1      8.072 ppm2      3.745 CV     1
 OR { 1226}
   (( segid "    " and resid 297  and name H   ))
   (( segid "    " and resid 296  and name HA  ))
 ASSI {  447}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 401  and name HA  ))
      3.200     1.300     1.300 peak   447 spectrum    1 weight  0.10000E+01 volume  0.14766E-02 ppm1      7.793 ppm2      3.893 CV     1
 OR {  447}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 400  and name HA  ))
 OR {  447}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 405  and name HA  ))
 ASSI { 1584}
   (( segid "    " and resid 214  and name H   ))
   (( segid "    " and resid 214  and name HA  ))
      3.200     1.300     1.300 peak  1584 spectrum    1 weight  0.10000E+01 volume  0.93562E-03 ppm1      7.188 ppm2      3.571 CV     1
 OR { 1584}
   (( segid "    " and resid 214  and name H   ))
   (( segid "    " and resid 213  and name HA  ))
 ASSI { 1186}
   (( segid "    " and resid 289  and name H   ))
   (( segid "    " and resid 290  and name H   ))
      2.400     0.700     0.700 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.45279E-02 ppm1      7.987 ppm2      7.796 CV     1
 OR { 1186}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 425  and name H   ))
 OR { 1186}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 401  and name H   ))
 ASSI {  852}
   (( segid "    " and resid 294  and name H   ))
   (( segid "    " and resid 298  and name HB2 ))
      3.200     1.300     1.300 peak   852 spectrum    1 weight  0.10000E+01 volume  0.18308E-02 ppm1      8.529 ppm2      1.919 CV     1
 OR {  852}
   (( segid "    " and resid 294  and name H   ))
   (( segid "    " and resid 302  and name HB2 ))
 ASSI {  459}
   (( segid "    " and resid 365  and name HE21))
   (  segid "    " and resid 323  and name HG2%)
      3.100     1.200     1.200 peak   459 spectrum    1 weight  0.10000E+01 volume  0.52940E-03 ppm1      6.882 ppm2      0.427 CV     1
 OR {  459}
   (( segid "    " and resid 365  and name HE21))
   (  segid "    " and resid 371  and name HG1%)
 ASSI {  516}
   (( segid "    " and resid 215  and name H   ))
   (( segid "    " and resid 213  and name HB3 ))
      4.500     2.600     1.500 peak   516 spectrum    1 weight  0.10000E+01 volume  0.75849E-03 ppm1      8.893 ppm2      2.738 CV     1
 OR {  516}
   (( segid "    " and resid 215  and name H   ))
   (( segid "    " and resid 216  and name HB3 ))
 OR {  516}
   (( segid "    " and resid 215  and name H   ))
   (( segid "    " and resid 218  and name HB2 ))
 OR {  516}
   (( segid "    " and resid 215  and name H   ))
   (( segid "    " and resid 216  and name HG  ))
 ASSI {  552}
   (( segid "    " and resid 343  and name H   ))
   (( segid "    " and resid 341  and name HB3 ))
      4.400     2.500     1.600 peak   552 spectrum    1 weight  0.10000E+01 volume  0.83165E-03 ppm1      8.202 ppm2      2.840 CV     1
 OR {  552}
   (( segid "    " and resid 381  and name H   ))
   (( segid "    " and resid 382  and name HB3 ))
 OR {  552}
   (( segid "    " and resid 343  and name H   ))
   (( segid "    " and resid 341  and name HB2 ))
 OR {  552}
   (( segid "    " and resid 343  and name H   ))
   (( segid "    " and resid 231  and name HB3 ))
 ASSI {  122}
   (( segid "    " and resid 322  and name H   ))
   (( segid "    " and resid 320  and name HD1 ))
      5.700     4.100     0.300 peak   122 spectrum    1 weight  0.10000E+01 volume  0.27530E-03 ppm1      8.213 ppm2      7.262 CV     1
 OR {  122}
   (( segid "    " and resid 322  and name H   ))
   (( segid "    " and resid 360  and name H   ))
 OR {  122}
   (( segid "    " and resid 322  and name H   ))
   (( segid "    " and resid 363  and name H   ))
 ASSI {  339}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 411  and name HB2 ))
      5.400     3.700     0.600 peak   339 spectrum    1 weight  0.10000E+01 volume  0.25412E-03 ppm1      7.471 ppm2      2.819 CV     1
 OR {  339}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 410  and name HB2 ))
 ASSI {  922}
   (( segid "    " and resid 281  and name H   ))
   (( segid "    " and resid 282  and name HB3 ))
      5.700     4.000     0.300 peak   922 spectrum    1 weight  0.10000E+01 volume  0.44278E-03 ppm1      9.177 ppm2      2.050 CV     1
 OR {  922}
   (( segid "    " and resid 281  and name H   ))
   (( segid "    " and resid 351  and name HB2 ))
 ASSI { 3006}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 411  and name HB2 ))
      2.700     0.900     0.900 peak  3006 spectrum    1 weight  0.10000E+01 volume  0.26548E-02 ppm1      7.729 ppm2      2.818 CV     1
 OR { 3006}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 410  and name HB2 ))
 ASSI {  505}
   (( segid "    " and resid 209  and name H   ))
   (( segid "    " and resid 202  and name HG2 ))
      3.700     1.700     1.700 peak   505 spectrum    1 weight  0.10000E+01 volume  0.56215E-03 ppm1      7.827 ppm2      2.293 CV     1
 OR {  505}
   (( segid "    " and resid 209  and name H   ))
   (( segid "    " and resid 202  and name HB3 ))
 OR {  505}
   (( segid "    " and resid 209  and name H   ))
   (( segid "    " and resid 213  and name HB2 ))
 OR {  505}
   (( segid "    " and resid 209  and name H   ))
   (( segid "    " and resid 312  and name HG2 ))
 ASSI {  445}
   (( segid "    " and resid 343  and name H   ))
   (( segid "    " and resid 345  and name H   ))
      4.100     2.100     1.900 peak   445 spectrum    1 weight  0.10000E+01 volume  0.57368E-03 ppm1      8.199 ppm2      7.015 CV     1
 OR {  445}
   (( segid "    " and resid 343  and name H   ))
   (  segid "    " and resid 361  and name HE% )
 OR {  445}
   (( segid "    " and resid 343  and name H   ))
   (  segid "    " and resid 358  and name HD% )
 ASSI { 2582}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 409  and name HB2 ))
      2.800     1.000     1.000 peak  2582 spectrum    1 weight  0.10000E+01 volume  0.12206E-02 ppm1      8.729 ppm2      1.629 CV     1
 OR { 2582}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 408  and name HB3 ))
 ASSI {  965}
   (( segid "    " and resid 324  and name H   ))
   (( segid "    " and resid 327  and name H   ))
      5.300     3.500     0.700 peak   965 spectrum    1 weight  0.10000E+01 volume  0.28300E-03 ppm1      8.502 ppm2      7.569 CV     1
 OR {  965}
   (( segid "    " and resid 324  and name H   ))
   (( segid "    " and resid 365  and name HE22))
 OR {  965}
   (( segid "    " and resid 324  and name H   ))
   (( segid "    " and resid 364  and name H   ))
 ASSI { 2743}
   (( segid "    " and resid 358  and name H   ))
   (( segid "    " and resid 358  and name HA  ))
      2.500     0.800     0.800 peak  2743 spectrum    1 weight  0.10000E+01 volume  0.40449E-02 ppm1      8.558 ppm2      4.018 CV     1
 OR { 2743}
   (( segid "    " and resid 358  and name H   ))
   (( segid "    " and resid 355  and name HA  ))
 ASSI {  589}
   (( segid "    " and resid 315  and name H   ))
   (  segid "    " and resid 310  and name HD1%)
      3.700     1.700     1.700 peak   589 spectrum    1 weight  0.10000E+01 volume  0.16922E-02 ppm1      8.320 ppm2      1.084 CV     1
 OR {  589}
   (( segid "    " and resid 315  and name H   ))
   (  segid "    " and resid 307  and name HD2%)
 ASSI {  178}
   (( segid "    " and resid 328  and name H   ))
   (( segid "    " and resid 329  and name HB  ))
      4.500     2.500     1.500 peak   178 spectrum    1 weight  0.10000E+01 volume  0.75659E-03 ppm1      7.197 ppm2      1.755 CV     1
 OR {  178}
   (( segid "    " and resid 328  and name H   ))
   (( segid "    " and resid 325  and name HB2 ))
 OR {  178}
   (( segid "    " and resid 359  and name H   ))
   (( segid "    " and resid 357  and name HB3 ))
 OR {  178}
   (( segid "    " and resid 328  and name H   ))
   (( segid "    " and resid 342  and name HB  ))
 OR {  178}
   (( segid "    " and resid 359  and name H   ))
   (( segid "    " and resid 299  and name HB3 ))
 OR {  178}
   (( segid "    " and resid 328  and name H   ))
   (  segid "    " and resid 337  and name HE% )
 ASSI {  808}
   (( segid "    " and resid 230  and name H   ))
   (( segid "    " and resid 335  and name HB  ))
      4.100     2.100     1.900 peak   808 spectrum    1 weight  0.10000E+01 volume  0.13341E-02 ppm1      7.112 ppm2      4.202 CV     1
 OR {  808}
   (( segid "    " and resid 230  and name H   ))
   (( segid "    " and resid 227  and name HA  ))
 OR {  808}
   (( segid "    " and resid 230  and name H   ))
   (( segid "    " and resid 332  and name HA  ))
 OR {  808}
   (( segid "    " and resid 230  and name H   ))
   (( segid "    " and resid 335  and name HA  ))
 ASSI {  719}
   (( segid "    " and resid 304  and name HE22))
   (( segid "    " and resid 367  and name HB2 ))
      6.000     5.100     0.000 peak   719 spectrum    1 weight  0.10000E+01 volume  0.42162E-03 ppm1      7.002 ppm2      1.033 CV     1
 OR {  719}
   (( segid "    " and resid 304  and name HE22))
   (  segid "    " and resid 307  and name HD2%)
 ASSI {  899}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 435  and name HB  ))
      2.700     0.900     0.900 peak   899 spectrum    1 weight  0.10000E+01 volume  0.15151E-02 ppm1      8.926 ppm2      2.006 CV     1
 OR {  899}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 436  and name HB3 ))
 ASSI { 2914}
   (( segid "    " and resid 358  and name H   ))
   (( segid "    " and resid 358  and name HB2 ))
      2.400     0.700     0.700 peak  2914 spectrum    1 weight  0.10000E+01 volume  0.32901E-02 ppm1      8.561 ppm2      3.290 CV     1
 OR { 2914}
   (( segid "    " and resid 321  and name H   ))
   (( segid "    " and resid 320  and name HB3 ))
 ASSI {  633}
   (( segid "    " and resid 222  and name H   ))
   (( segid "    " and resid 220  and name HB  ))
      4.100     2.100     1.900 peak   633 spectrum    1 weight  0.10000E+01 volume  0.10415E-02 ppm1      7.251 ppm2      2.260 CV     1
 OR {  633}
   (( segid "    " and resid 222  and name H   ))
   (( segid "    " and resid 375  and name HG2 ))
 OR {  633}
   (( segid "    " and resid 222  and name H   ))
   (( segid "    " and resid 256  and name HG2 ))
 ASSI {  297}
   (( segid "    " and resid 284  and name H   ))
   (( segid "    " and resid 285  and name HB3 ))
      4.900     3.000     1.100 peak   297 spectrum    1 weight  0.10000E+01 volume  0.74312E-03 ppm1      8.116 ppm2      1.770 CV     1
 OR {  297}
   (( segid "    " and resid 284  and name H   ))
   (( segid "    " and resid 352  and name HG12))
 ASSI {  634}
   (( segid "    " and resid 314  and name HD22))
   (  segid "    " and resid 280  and name HG2%)
      3.400     1.500     1.500 peak   634 spectrum    1 weight  0.10000E+01 volume  0.75274E-03 ppm1      8.322 ppm2      1.122 CV     1
 OR {  634}
   (( segid "    " and resid 314  and name HD22))
   (( segid "    " and resid 317  and name HB3 ))
 ASSI { 1857}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 426  and name H   ))
      2.700     0.900     0.900 peak  1857 spectrum    1 weight  0.10000E+01 volume  0.16133E-02 ppm1      7.761 ppm2      8.005 CV     1
 OR { 1857}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 427  and name H   ))
 ASSI { 1356}
   (( segid "    " and resid 329  and name H   ))
   (  segid "    " and resid 328  and name HG2%)
      3.900     1.900     1.900 peak  1356 spectrum    1 weight  0.10000E+01 volume  0.16980E-02 ppm1      7.953 ppm2      0.763 CV     1
 OR { 1356}
   (( segid "    " and resid 329  and name H   ))
   (  segid "    " and resid 328  and name HG1%)
 OR { 1356}
   (( segid "    " and resid 329  and name H   ))
   (  segid "    " and resid 329  and name HG2%)
 ASSI { 2930}
   (( segid "    " and resid 317  and name H   ))
   (  segid "    " and resid 209  and name HD1%)
      3.500     1.500     1.500 peak  2930 spectrum    1 weight  0.10000E+01 volume  0.24931E-02 ppm1      7.529 ppm2      0.187 CV     1
 OR { 2930}
   (( segid "    " and resid 317  and name H   ))
   (  segid "    " and resid 317  and name HD1%)
 ASSI { 1888}
   (( segid "    " and resid 194  and name H   ))
   (( segid "    " and resid 194  and name HA  ))
      3.300     1.400     1.400 peak  1888 spectrum    1 weight  0.10000E+01 volume  0.92793E-03 ppm1      9.118 ppm2      3.802 CV     1
 OR { 1888}
   (( segid "    " and resid 194  and name H   ))
   (( segid "    " and resid 193  and name HD2 ))
 ASSI {  799}
   (( segid "    " and resid 398  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
      4.300     2.300     1.700 peak   799 spectrum    1 weight  0.10000E+01 volume  0.15055E-02 ppm1      8.689 ppm2      0.816 CV     1
 OR {  799}
   (( segid "    " and resid 398  and name H   ))
   (  segid "    " and resid 439  and name HD1%)
 OR {  799}
   (( segid "    " and resid 398  and name H   ))
   (  segid "    " and resid 443  and name HD1%)
 ASSI {  240}
   (( segid "    " and resid 310  and name H   ))
   (( segid "    " and resid 311  and name HD3 ))
      4.200     2.300     1.800 peak   240 spectrum    1 weight  0.10000E+01 volume  0.95871E-03 ppm1      7.066 ppm2      3.133 CV     1
 OR {  240}
   (( segid "    " and resid 310  and name H   ))
   (( segid "    " and resid 315  and name HB2 ))
 ASSI { 1394}
   (( segid "    " and resid 267  and name H   ))
   (( segid "    " and resid 267  and name HA  ))
      2.900     1.000     1.000 peak  1394 spectrum    1 weight  0.10000E+01 volume  0.19790E-02 ppm1      8.067 ppm2      3.988 CV     1
 OR { 1394}
   (( segid "    " and resid 267  and name H   ))
   (( segid "    " and resid 266  and name HA  ))
 ASSI {  174}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 443  and name HB3 ))
      2.300     2.300     3.700 peak   174 spectrum    1 weight  0.10000E+01 volume  0.22698E-02 ppm1      7.643 ppm2      1.653 CV     1
 OR {  174}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 443  and name HB2 ))
 OR {  174}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 443  and name HG  ))
 OR {  174}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 444  and name HG2 ))
 OR {  174}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 442  and name HG2 ))
 OR {  174}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 398  and name HG13))
 ASSI {   37}
   (( segid "    " and resid 361  and name H   ))
   (( segid "    " and resid 359  and name HA  ))
      4.400     2.400     1.600 peak    37 spectrum    1 weight  0.10000E+01 volume  0.36962E-03 ppm1      8.405 ppm2      3.323 CV     1
 OR {   37}
   (( segid "    " and resid 361  and name H   ))
   (( segid "    " and resid 322  and name HA  ))
 OR {   37}
   (( segid "    " and resid 361  and name H   ))
   (( segid "    " and resid 323  and name HA  ))
 ASSI {  379}
   (( segid "    " and resid 365  and name HE21))
   (( segid "    " and resid 365  and name H   ))
      3.700     1.700     1.700 peak   379 spectrum    1 weight  0.10000E+01 volume  0.63337E-03 ppm1      6.881 ppm2      8.347 CV     1
 OR {  379}
   (( segid "    " and resid 365  and name HE21))
   (( segid "    " and resid 366  and name H   ))
 ASSI {  773}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 423  and name HA  ))
      3.800     1.800     1.800 peak   773 spectrum    1 weight  0.10000E+01 volume  0.10088E-02 ppm1      8.205 ppm2      4.008 CV     1
 OR {  773}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 425  and name HA  ))
 ASSI {  104}
   (( segid "    " and resid 230  and name H   ))
   (( segid "    " and resid 227  and name HB3 ))
      4.200     2.200     1.800 peak   104 spectrum    1 weight  0.10000E+01 volume  0.97605E-03 ppm1      7.111 ppm2      2.829 CV     1
 OR {  104}
   (( segid "    " and resid 230  and name H   ))
   (( segid "    " and resid 231  and name HB3 ))
 OR {  104}
   (( segid "    " and resid 230  and name H   ))
   (( segid "    " and resid 231  and name HB2 ))
 ASSI {  756}
   (( segid "    " and resid 326  and name H   ))
   (  segid "    " and resid 364  and name HG1%)
      4.200     2.200     1.800 peak   756 spectrum    1 weight  0.10000E+01 volume  0.10376E-02 ppm1      8.924 ppm2      1.061 CV     1
 OR {  756}
   (( segid "    " and resid 326  and name H   ))
   (( segid "    " and resid 373  and name HG  ))
 OR {  756}
   (( segid "    " and resid 326  and name H   ))
   (( segid "    " and resid 342  and name HG12))
 ASSI {  415}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 294  and name HB  ))
      3.000     1.100     1.100 peak   415 spectrum    1 weight  0.10000E+01 volume  0.67959E-02 ppm1      7.396 ppm2      4.313 CV     1
 OR {  415}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 293  and name HA  ))
 ASSI {  627}
   (( segid "    " and resid 283  and name H   ))
   (( segid "    " and resid 282  and name HB2 ))
      3.300     1.400     1.400 peak   627 spectrum    1 weight  0.10000E+01 volume  0.10511E-02 ppm1      7.314 ppm2      1.876 CV     1
 OR {  627}
   (( segid "    " and resid 283  and name H   ))
   (( segid "    " and resid 283  and name HB3 ))
 OR {  627}
   (( segid "    " and resid 283  and name H   ))
   (( segid "    " and resid 309  and name HB2 ))
 OR {  627}
   (( segid "    " and resid 283  and name H   ))
   (( segid "    " and resid 309  and name HB3 ))
 ASSI {  584}
   (( segid "    " and resid 307  and name H   ))
   (( segid "    " and resid 310  and name HG  ))
      4.000     2.000     2.000 peak   584 spectrum    1 weight  0.10000E+01 volume  0.10242E-02 ppm1      8.735 ppm2      2.176 CV     1
 OR {  584}
   (( segid "    " and resid 307  and name H   ))
   (( segid "    " and resid 309  and name HG3 ))
 ASSI {  729}
   (( segid "    " and resid 354  and name H   ))
   (( segid "    " and resid 353  and name HA  ))
      3.100     1.200     1.200 peak   729 spectrum    1 weight  0.10000E+01 volume  0.84131E-03 ppm1      8.919 ppm2      4.141 CV     1
 OR {  729}
   (( segid "    " and resid 354  and name H   ))
   (( segid "    " and resid 354  and name HA  ))
 ASSI {   59}
   (( segid "    " and resid 320  and name H   ))
   (  segid "    " and resid 213  and name HE% )
      5.100     3.200     0.900 peak    59 spectrum    1 weight  0.10000E+01 volume  0.10993E-02 ppm1      8.416 ppm2      7.141 CV     1
 OR {   59}
   (( segid "    " and resid 320  and name H   ))
   (  segid "    " and resid 368  and name HD% )
 ASSI {  605}
   (( segid "    " and resid 375  and name HE21))
   (( segid "    " and resid 218  and name HB2 ))
      4.100     2.100     1.900 peak   605 spectrum    1 weight  0.10000E+01 volume  0.82396E-03 ppm1      6.675 ppm2      2.704 CV     1
 OR {  605}
   (( segid "    " and resid 375  and name HE21))
   (( segid "    " and resid 222  and name HE3 ))
 ASSI { 2398}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 425  and name HA  ))
      2.900     1.000     1.000 peak  2398 spectrum    1 weight  0.10000E+01 volume  0.19675E-02 ppm1      7.759 ppm2      4.005 CV     1
 OR { 2398}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 423  and name HA  ))
 ASSI {  786}
   (( segid "    " and resid 310  and name H   ))
   (( segid "    " and resid 315  and name H   ))
      5.800     4.200     0.200 peak   786 spectrum    1 weight  0.10000E+01 volume  0.30032E-03 ppm1      7.071 ppm2      8.312 CV     1
 OR {  786}
   (( segid "    " and resid 310  and name H   ))
   (( segid "    " and resid 314  and name HD22))
 ASSI {  260}
   (( segid "    " and resid 209  and name H   ))
   (( segid "    " and resid 209  and name HG  ))
      4.100     2.100     1.900 peak   260 spectrum    1 weight  0.10000E+01 volume  0.14612E-02 ppm1      7.833 ppm2      0.742 CV     1
 OR {  260}
   (( segid "    " and resid 209  and name H   ))
   (( segid "    " and resid 208  and name HG2 ))
 OR {  260}
   (( segid "    " and resid 209  and name H   ))
   (( segid "    " and resid 208  and name HG3 ))
 OR {  260}
   (( segid "    " and resid 209  and name H   ))
   (  segid "    " and resid 316  and name HD2%)
 ASSI {  255}
   (( segid "    " and resid 357  and name H   ))
   (( segid "    " and resid 358  and name HB2 ))
      5.100     3.300     0.900 peak   255 spectrum    1 weight  0.10000E+01 volume  0.39271E-03 ppm1      8.139 ppm2      3.304 CV     1
 OR {  255}
   (( segid "    " and resid 357  and name H   ))
   (( segid "    " and resid 359  and name HA  ))
 ASSI { 1217}
   (( segid "    " and resid 320  and name HE1 ))
   (( segid "    " and resid 319  and name HB2 ))
      4.400     2.400     1.600 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.75081E-03 ppm1     10.126 ppm2      3.310 CV     1
 OR { 1217}
   (( segid "    " and resid 320  and name HE1 ))
   (( segid "    " and resid 320  and name HB3 ))
 ASSI {   31}
   (( segid "    " and resid 195  and name H   ))
   (( segid "    " and resid 193  and name HG2 ))
      4.700     2.800     1.300 peak    31 spectrum    1 weight  0.10000E+01 volume  0.66803E-03 ppm1      8.991 ppm2      2.082 CV     1
 OR {   31}
   (( segid "    " and resid 195  and name H   ))
   (( segid "    " and resid 198  and name HB  ))
 OR {   31}
   (( segid "    " and resid 195  and name H   ))
   (( segid "    " and resid 199  and name HB3 ))
 ASSI {  651}
   (( segid "    " and resid 246  and name H   ))
   (( segid "    " and resid 242  and name HG2 ))
      4.500     2.500     1.500 peak   651 spectrum    1 weight  0.10000E+01 volume  0.58909E-03 ppm1      7.451 ppm2      2.224 CV     1
 OR {  651}
   (( segid "    " and resid 246  and name H   ))
   (( segid "    " and resid 242  and name HB3 ))
 OR {  651}
   (( segid "    " and resid 246  and name H   ))
   (( segid "    " and resid 251  and name HG2 ))
 OR {  651}
   (( segid "    " and resid 246  and name H   ))
   (( segid "    " and resid 189  and name HB  ))
 ASSI {   72}
   (( segid "    " and resid 224  and name H   ))
   (  segid "    " and resid 263  and name HG2%)
      4.400     2.400     1.600 peak    72 spectrum    1 weight  0.10000E+01 volume  0.38309E-03 ppm1      9.051 ppm2      0.817 CV     1
 OR {   72}
   (( segid "    " and resid 224  and name H   ))
   (  segid "    " and resid 328  and name HG2%)
 OR {   72}
   (( segid "    " and resid 224  and name H   ))
   (( segid "    " and resid 230  and name HG12))
 OR {   72}
   (( segid "    " and resid 224  and name H   ))
   (  segid "    " and resid 328  and name HG1%)
 ASSI {  391}
   (( segid "    " and resid 221  and name H   ))
   (( segid "    " and resid 223  and name H   ))
      5.000     3.100     1.000 peak   391 spectrum    1 weight  0.10000E+01 volume  0.33113E-03 ppm1      8.745 ppm2      8.445 CV     1
 OR {  391}
   (( segid "    " and resid 221  and name H   ))
   (( segid "    " and resid 375  and name H   ))
 ASSI {   64}
   (( segid "    " and resid 351  and name H   ))
   (( segid "    " and resid 351  and name HG3 ))
      2.900     1.000     1.000 peak    64 spectrum    1 weight  0.10000E+01 volume  0.43527E-02 ppm1      7.886 ppm2      2.111 CV     1
 OR {   64}
   (( segid "    " and resid 351  and name H   ))
   (( segid "    " and resid 351  and name HB3 ))
 OR {   64}
   (( segid "    " and resid 251  and name H   ))
   (( segid "    " and resid 251  and name HG3 ))
 ASSI {  261}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 413  and name HB2 ))
      3.100     3.100     2.900 peak   261 spectrum    1 weight  0.10000E+01 volume  0.42931E-03 ppm1      6.741 ppm2      3.077 CV     1
 OR {  261}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 414  and name HD3 ))
 ASSI { 2589}
   (( segid "    " and resid 312  and name H   ))
   (( segid "    " and resid 312  and name HB2 ))
      2.700     0.900     0.900 peak  2589 spectrum    1 weight  0.10000E+01 volume  0.45857E-02 ppm1      8.788 ppm2      2.110 CV     1
 OR { 2589}
   (( segid "    " and resid 312  and name H   ))
   (( segid "    " and resid 311  and name HB2 ))
 OR { 2589}
   (( segid "    " and resid 312  and name H   ))
   (( segid "    " and resid 312  and name HG3 ))
 ASSI { 1825}
   (( segid "    " and resid 202  and name H   ))
   (( segid "    " and resid 202  and name HA  ))
      3.000     1.100     1.100 peak  1825 spectrum    1 weight  0.10000E+01 volume  0.20811E-02 ppm1      8.209 ppm2      4.448 CV     1
 OR { 1825}
   (( segid "    " and resid 202  and name H   ))
   (( segid "    " and resid 201  and name HB  ))
 OR { 1825}
   (( segid "    " and resid 202  and name H   ))
   (( segid "    " and resid 201  and name HG1 ))
 ASSI {  390}
   (( segid "    " and resid 331  and name H   ))
   (  segid "    " and resid 328  and name HG1%)
      4.200     2.200     1.800 peak   390 spectrum    1 weight  0.10000E+01 volume  0.83165E-03 ppm1      7.179 ppm2      0.767 CV     1
 OR {  390}
   (( segid "    " and resid 331  and name H   ))
   (  segid "    " and resid 329  and name HG2%)
 ASSI {  597}
   (( segid "    " and resid 242  and name H   ))
   (( segid "    " and resid 243  and name HA  ))
      4.500     2.600     1.500 peak   597 spectrum    1 weight  0.10000E+01 volume  0.73156E-03 ppm1      7.552 ppm2      3.855 CV     1
 OR {  597}
   (( segid "    " and resid 364  and name H   ))
   (( segid "    " and resid 365  and name HA  ))
 OR {  597}
   (( segid "    " and resid 364  and name H   ))
   (( segid "    " and resid 369  and name HA2 ))
 ASSI {  576}
   (( segid "    " and resid 359  and name H   ))
   (  segid "    " and resid 356  and name HG2%)
      4.300     2.300     1.700 peak   576 spectrum    1 weight  0.10000E+01 volume  0.64684E-03 ppm1      7.196 ppm2      0.398 CV     1
 OR {  576}
   (( segid "    " and resid 359  and name H   ))
   (  segid "    " and resid 322  and name HG2%)
 OR {  576}
   (( segid "    " and resid 328  and name H   ))
   (  segid "    " and resid 322  and name HG2%)
 OR {  576}
   (( segid "    " and resid 359  and name H   ))
   (  segid "    " and resid 318  and name HD1%)
 OR {  576}
   (( segid "    " and resid 359  and name H   ))
   (  segid "    " and resid 323  and name HG2%)
 ASSI {   80}
   (( segid "    " and resid 341  and name HD21))
   (  segid "    " and resid 345  and name HG2%)
      3.200     3.200     2.800 peak    80 spectrum    1 weight  0.10000E+01 volume  0.33690E-03 ppm1      7.001 ppm2      0.940 CV     1
 OR {   80}
   (( segid "    " and resid 341  and name HD21))
   (  segid "    " and resid 230  and name HG2%)
 OR {   80}
   (( segid "    " and resid 341  and name HD21))
   (  segid "    " and resid 344  and name HG2%)
 OR {   80}
   (( segid "    " and resid 341  and name HD21))
   (  segid "    " and resid 233  and name HG2%)
 ASSI {  637}
   (( segid "    " and resid 443  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
      3.200     1.200     1.200 peak   637 spectrum    1 weight  0.10000E+01 volume  0.49996E-02 ppm1      7.650 ppm2      0.821 CV     1
 OR {  637}
   (( segid "    " and resid 443  and name H   ))
   (  segid "    " and resid 443  and name HD2%)
 OR {  637}
   (( segid "    " and resid 443  and name H   ))
   (  segid "    " and resid 443  and name HD1%)
 ASSI {  694}
   (( segid "    " and resid 315  and name H   ))
   (  segid "    " and resid 318  and name HG2%)
      4.900     3.000     1.100 peak   694 spectrum    1 weight  0.10000E+01 volume  0.45818E-03 ppm1      8.322 ppm2      0.371 CV     1
 OR {  694}
   (( segid "    " and resid 315  and name H   ))
   (  segid "    " and resid 317  and name HD2%)
 OR {  694}
   (( segid "    " and resid 315  and name H   ))
   (  segid "    " and resid 318  and name HD1%)
 ASSI { 1481}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HA  ))
      2.800     1.000     1.000 peak  1481 spectrum    1 weight  0.10000E+01 volume  0.22197E-02 ppm1      8.325 ppm2      3.799 CV     1
 OR { 1481}
   (( segid "    " and resid 315  and name H   ))
   (( segid "    " and resid 315  and name HA  ))
 ASSI {  232}
   (( segid "    " and resid 214  and name H   ))
   (( segid "    " and resid 214  and name HB2 ))
      3.000     1.200     1.200 peak   232 spectrum    1 weight  0.10000E+01 volume  0.78162E-03 ppm1      7.188 ppm2      1.676 CV     1
 OR {  232}
   (( segid "    " and resid 214  and name H   ))
   (( segid "    " and resid 217  and name HB  ))
 OR {  232}
   (( segid "    " and resid 214  and name H   ))
   (  segid "    " and resid 211  and name HB% )
 ASSI {  157}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 406  and name HA  ))
      3.400     1.400     1.400 peak   157 spectrum    1 weight  0.10000E+01 volume  0.14535E-02 ppm1      7.794 ppm2      4.071 CV     1
 OR {  157}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 403  and name HA  ))
 ASSI { 1922}
   (( segid "    " and resid 425  and name H   ))
   (  segid "    " and resid 423  and name HD1%)
      4.200     2.200     1.800 peak  1922 spectrum    1 weight  0.10000E+01 volume  0.15690E-02 ppm1      7.760 ppm2      0.858 CV     1
 OR { 1922}
   (( segid "    " and resid 425  and name H   ))
   (  segid "    " and resid 416  and name HD1%)
 OR { 1922}
   (( segid "    " and resid 425  and name H   ))
   (  segid "    " and resid 423  and name HD2%)
 ASSI {  367}
   (( segid "    " and resid 297  and name H   ))
   (( segid "    " and resid 293  and name HB2 ))
      5.300     3.500     0.700 peak   367 spectrum    1 weight  0.10000E+01 volume  0.58331E-03 ppm1      8.071 ppm2      1.738 CV     1
 OR {  367}
   (( segid "    " and resid 297  and name H   ))
   (( segid "    " and resid 293  and name HB3 ))
 OR {  367}
   (( segid "    " and resid 297  and name H   ))
   (( segid "    " and resid 299  and name HB3 ))
 OR {  367}
   (( segid "    " and resid 297  and name H   ))
   (( segid "    " and resid 300  and name HB  ))
 ASSI {  937}
   (( segid "    " and resid 310  and name H   ))
   (( segid "    " and resid 309  and name HB2 ))
      3.900     1.900     1.900 peak   937 spectrum    1 weight  0.10000E+01 volume  0.58524E-03 ppm1      7.069 ppm2      1.868 CV     1
 OR {  937}
   (( segid "    " and resid 310  and name H   ))
   (( segid "    " and resid 309  and name HB3 ))
 OR {  937}
   (( segid "    " and resid 310  and name H   ))
   (( segid "    " and resid 308  and name HB2 ))
 ASSI {  248}
   (( segid "    " and resid 299  and name H   ))
   (( segid "    " and resid 293  and name HG2 ))
      3.500     1.500     1.500 peak   248 spectrum    1 weight  0.10000E+01 volume  0.39871E-02 ppm1      7.503 ppm2      1.530 CV     1
 OR {  248}
   (( segid "    " and resid 299  and name H   ))
   (  segid "    " and resid 290  and name HB% )
 ASSI {  742}
   (( segid "    " and resid 261  and name HD21))
   (( segid "    " and resid 260  and name HD3 ))
      3.800     1.800     1.800 peak   742 spectrum    1 weight  0.10000E+01 volume  0.34460E-03 ppm1      7.531 ppm2      3.850 CV     1
 OR {  742}
   (( segid "    " and resid 261  and name HD21))
   (( segid "    " and resid 233  and name HA  ))
 OR {  742}
   (( segid "    " and resid 261  and name HD21))
   (( segid "    " and resid 230  and name HA  ))
 OR {  742}
   (( segid "    " and resid 261  and name HD21))
   (( segid "    " and resid 264  and name HA  ))
 OR {  742}
   (( segid "    " and resid 261  and name HD21))
   (( segid "    " and resid 216  and name HA  ))
 ASSI { 1332}
   (( segid "    " and resid 200  and name H   ))
   (( segid "    " and resid 199  and name HA  ))
      3.700     1.700     1.700 peak  1332 spectrum    1 weight  0.10000E+01 volume  0.64299E-03 ppm1      7.612 ppm2      3.839 CV     1
 OR { 1332}
   (( segid "    " and resid 200  and name H   ))
   (( segid "    " and resid 197  and name HA  ))
 ASSI {   68}
   (( segid "    " and resid 319  and name H   ))
   (  segid "    " and resid 321  and name HD2%)
      4.800     2.900     1.200 peak    68 spectrum    1 weight  0.10000E+01 volume  0.66034E-03 ppm1      7.858 ppm2      0.674 CV     1
 OR {   68}
   (( segid "    " and resid 319  and name H   ))
   (  segid "    " and resid 278  and name HD1%)
 OR {   68}
   (( segid "    " and resid 319  and name H   ))
   (  segid "    " and resid 350  and name HG1%)
 OR {   68}
   (( segid "    " and resid 319  and name H   ))
   (  segid "    " and resid 271  and name HD2%)
 OR {   68}
   (( segid "    " and resid 319  and name H   ))
   (  segid "    " and resid 372  and name HG1%)
 ASSI { 1077}
   (( segid "    " and resid 230  and name H   ))
   (( segid "    " and resid 231  and name H   ))
      4.700     2.700     1.300 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.59293E-03 ppm1      7.108 ppm2      8.457 CV     1
 OR { 1077}
   (( segid "    " and resid 230  and name H   ))
   (( segid "    " and resid 228  and name H   ))
 ASSI { 1461}
   (( segid "    " and resid 361  and name H   ))
   (( segid "    " and resid 361  and name HA  ))
      2.800     1.000     1.000 peak  1461 spectrum    1 weight  0.10000E+01 volume  0.20079E-02 ppm1      8.405 ppm2      4.240 CV     1
 OR { 1461}
   (( segid "    " and resid 361  and name H   ))
   (( segid "    " and resid 360  and name HA  ))
 ASSI {  917}
   (( segid "    " and resid 304  and name H   ))
   (( segid "    " and resid 302  and name H   ))
      3.600     1.600     1.600 peak   917 spectrum    1 weight  0.10000E+01 volume  0.99146E-03 ppm1      8.676 ppm2      8.006 CV     1
 OR {  917}
   (( segid "    " and resid 304  and name H   ))
   (( segid "    " and resid 306  and name H   ))
 OR {  917}
   (( segid "    " and resid 304  and name H   ))
   (( segid "    " and resid 301  and name H   ))
 ASSI {  341}
   (( segid "    " and resid 214  and name H   ))
   (  segid "    " and resid 217  and name HG2%)
      5.900     4.300     0.100 peak   341 spectrum    1 weight  0.10000E+01 volume  0.23872E-03 ppm1      7.186 ppm2      0.451 CV     1
 OR {  341}
   (( segid "    " and resid 214  and name H   ))
   (( segid "    " and resid 217  and name HG12))
 OR {  341}
   (( segid "    " and resid 214  and name H   ))
   (( segid "    " and resid 217  and name HG13))
 OR {  341}
   (( segid "    " and resid 214  and name H   ))
   (( segid "    " and resid 317  and name HG  ))
 ASSI {  332}
   (( segid "    " and resid 235  and name H   ))
   (  segid "    " and resid 262  and name HG2%)
      4.600     2.600     1.400 peak   332 spectrum    1 weight  0.10000E+01 volume  0.61990E-03 ppm1      7.891 ppm2      1.045 CV     1
 OR {  332}
   (( segid "    " and resid 235  and name H   ))
   (  segid "    " and resid 240  and name HG1%)
 ASSI { 3057}
   (( segid "    " and resid 353  and name H   ))
   (( segid "    " and resid 352  and name HA  ))
      2.300     0.700     0.700 peak  3057 spectrum    1 weight  0.10000E+01 volume  0.43298E-02 ppm1      8.950 ppm2      4.169 CV     1
 OR { 3057}
   (( segid "    " and resid 353  and name H   ))
   (( segid "    " and resid 353  and name HA  ))
 ASSI {  664}
   (( segid "    " and resid 345  and name H   ))
   (( segid "    " and resid 231  and name HB2 ))
      5.600     3.900     0.400 peak   664 spectrum    1 weight  0.10000E+01 volume  0.27337E-03 ppm1      6.995 ppm2      2.800 CV     1
 OR {  664}
   (( segid "    " and resid 345  and name H   ))
   (( segid "    " and resid 341  and name HB3 ))
 OR {  664}
   (( segid "    " and resid 345  and name H   ))
   (( segid "    " and resid 231  and name HB3 ))
 ASSI {  337}
   (( segid "    " and resid 327  and name H   ))
   (  segid "    " and resid 328  and name HG2%)
      3.800     1.800     1.800 peak   337 spectrum    1 weight  0.10000E+01 volume  0.21023E-02 ppm1      7.617 ppm2      0.774 CV     1
 OR {  337}
   (( segid "    " and resid 327  and name H   ))
   (  segid "    " and resid 323  and name HG1%)
 OR {  337}
   (( segid "    " and resid 327  and name H   ))
   (  segid "    " and resid 328  and name HG1%)
 OR {  337}
   (( segid "    " and resid 327  and name H   ))
   (  segid "    " and resid 329  and name HG2%)
 ASSI {  181}
   (( segid "    " and resid 341  and name HD21))
   (  segid "    " and resid 344  and name HD1%)
      3.300     3.300     2.700 peak   181 spectrum    1 weight  0.10000E+01 volume  0.28300E-03 ppm1      6.995 ppm2      0.854 CV     1
 OR {  181}
   (( segid "    " and resid 341  and name HD21))
   (  segid "    " and resid 344  and name HG2%)
 OR {  181}
   (( segid "    " and resid 341  and name HD21))
   (  segid "    " and resid 233  and name HG1%)
 OR {  181}
   (( segid "    " and resid 341  and name HD21))
   (  segid "    " and resid 333  and name HD1%)
 ASSI {  690}
   (( segid "    " and resid 349  and name H   ))
   (  segid "    " and resid 357  and name HD2%)
      3.900     1.900     1.900 peak   690 spectrum    1 weight  0.10000E+01 volume  0.98952E-03 ppm1      7.103 ppm2      0.917 CV     1
 OR {  690}
   (( segid "    " and resid 308  and name H   ))
   (  segid "    " and resid 283  and name HD2%)
 OR {  690}
   (( segid "    " and resid 349  and name H   ))
   (  segid "    " and resid 321  and name HD1%)
 OR {  690}
   (( segid "    " and resid 349  and name H   ))
   (  segid "    " and resid 352  and name HG2%)
 ASSI { 1815}
   (( segid "    " and resid 241  and name H   ))
   (( segid "    " and resid 242  and name H   ))
      2.400     0.700     0.700 peak  1815 spectrum    1 weight  0.10000E+01 volume  0.40139E-02 ppm1      8.372 ppm2      7.556 CV     1
 OR { 1815}
   (( segid "    " and resid 365  and name H   ))
   (( segid "    " and resid 364  and name H   ))
 ASSI { 2481}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 425  and name HA  ))
      3.200     1.300     1.300 peak  2481 spectrum    1 weight  0.10000E+01 volume  0.14727E-02 ppm1      7.734 ppm2      3.986 CV     1
 OR { 2481}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 427  and name HA  ))
 ASSI {  404}
   (( segid "    " and resid 307  and name H   ))
   (( segid "    " and resid 305  and name HB2 ))
      4.600     2.600     1.400 peak   404 spectrum    1 weight  0.10000E+01 volume  0.78931E-03 ppm1      8.737 ppm2      1.853 CV     1
 OR {  404}
   (( segid "    " and resid 307  and name H   ))
   (( segid "    " and resid 304  and name HB3 ))
 OR {  404}
   (( segid "    " and resid 307  and name H   ))
   (( segid "    " and resid 308  and name HB3 ))
 OR {  404}
   (( segid "    " and resid 307  and name H   ))
   (( segid "    " and resid 309  and name HB2 ))
 OR {  404}
   (( segid "    " and resid 307  and name H   ))
   (( segid "    " and resid 305  and name HB3 ))
 OR {  404}
   (( segid "    " and resid 307  and name H   ))
   (( segid "    " and resid 308  and name HB2 ))
 ASSI {  149}
   (( segid "    " and resid 327  and name H   ))
   (  segid "    " and resid 373  and name HD2%)
      4.300     2.300     1.700 peak   149 spectrum    1 weight  0.10000E+01 volume  0.92983E-03 ppm1      7.618 ppm2      0.473 CV     1
 OR {  149}
   (( segid "    " and resid 327  and name H   ))
   (  segid "    " and resid 342  and name HG2%)
 OR {  149}
   (( segid "    " and resid 327  and name H   ))
   (  segid "    " and resid 217  and name HG2%)
 OR {  149}
   (( segid "    " and resid 327  and name H   ))
   (( segid "    " and resid 373  and name HB2 ))
 ASSI {  211}
   (( segid "    " and resid 314  and name H   ))
   (( segid "    " and resid 311  and name HD2 ))
      3.700     1.700     1.700 peak   211 spectrum    1 weight  0.10000E+01 volume  0.10126E-02 ppm1      7.343 ppm2      4.062 CV     1
 OR {  211}
   (( segid "    " and resid 314  and name H   ))
   (( segid "    " and resid 312  and name HA  ))
 ASSI {  385}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 425  and name HB3 ))
      4.800     2.800     1.200 peak   385 spectrum    1 weight  0.10000E+01 volume  0.59487E-03 ppm1      8.210 ppm2      1.850 CV     1
 OR {  385}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 426  and name HB2 ))
 OR {  385}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 426  and name HB3 ))
 ASSI {  549}
   (( segid "    " and resid 267  and name H   ))
   (( segid "    " and resid 270  and name H   ))
      4.400     2.400     1.600 peak   549 spectrum    1 weight  0.10000E+01 volume  0.34653E-03 ppm1      8.074 ppm2      8.532 CV     1
 OR {  549}
   (( segid "    " and resid 267  and name H   ))
   (( segid "    " and resid 264  and name H   ))
 ASSI {  137}
   (( segid "    " and resid 238  and name H   ))
   (( segid "    " and resid 240  and name HB  ))
      4.800     2.900     1.200 peak   137 spectrum    1 weight  0.10000E+01 volume  0.44087E-03 ppm1      8.666 ppm2      2.187 CV     1
 OR {  137}
   (( segid "    " and resid 238  and name H   ))
   (( segid "    " and resid 242  and name HB3 ))
 OR {  137}
   (( segid "    " and resid 238  and name H   ))
   (( segid "    " and resid 242  and name HB2 ))
 ASSI { 2732}
   (( segid "    " and resid 288  and name H   ))
   (( segid "    " and resid 289  and name H   ))
      2.500     0.800     0.800 peak  2732 spectrum    1 weight  0.10000E+01 volume  0.32824E-02 ppm1      7.475 ppm2      8.002 CV     1
 OR { 2732}
   (( segid "    " and resid 288  and name H   ))
   (( segid "    " and resid 287  and name H   ))
 ASSI {  866}
   (( segid "    " and resid 381  and name H   ))
   (( segid "    " and resid 381  and name HD2 ))
      4.900     3.000     1.100 peak   866 spectrum    1 weight  0.10000E+01 volume  0.42162E-03 ppm1      8.199 ppm2      3.136 CV     1
 OR {  866}
   (( segid "    " and resid 381  and name H   ))
   (( segid "    " and resid 382  and name HB2 ))
 ASSI { 1440}
   (( segid "    " and resid 393  and name H   ))
   (( segid "    " and resid 392  and name HA  ))
      2.300     0.700     0.700 peak  1440 spectrum    1 weight  0.10000E+01 volume  0.60605E-02 ppm1      8.269 ppm2      4.302 CV     1
 OR { 1440}
   (( segid "    " and resid 393  and name H   ))
   (( segid "    " and resid 393  and name HA  ))
 ASSI { 2434}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 445  and name HB3 ))
      2.000     0.500     0.500 peak  2434 spectrum    1 weight  0.10000E+01 volume  0.10556E-01 ppm1      7.906 ppm2      1.883 CV     1
 OR { 2434}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 444  and name HB2 ))
 ASSI {  986}
   (( segid "    " and resid 226  and name H   ))
   (( segid "    " and resid 224  and name HA3 ))
      5.000     3.200     1.000 peak   986 spectrum    1 weight  0.10000E+01 volume  0.29455E-03 ppm1      7.432 ppm2      3.603 CV     1
 OR {  986}
   (( segid "    " and resid 226  and name H   ))
   (( segid "    " and resid 335  and name HG1 ))
 ASSI {  763}
   (( segid "    " and resid 360  and name H   ))
   (  segid "    " and resid 357  and name HD1%)
      4.800     2.900     1.200 peak   763 spectrum    1 weight  0.10000E+01 volume  0.94334E-03 ppm1      7.281 ppm2      0.694 CV     1
 OR {  763}
   (( segid "    " and resid 360  and name H   ))
   (  segid "    " and resid 339  and name HG2%)
 OR {  763}
   (( segid "    " and resid 360  and name H   ))
   (  segid "    " and resid 346  and name HD2%)
 ASSI {  536}
   (( segid "    " and resid 398  and name H   ))
   (  segid "    " and resid 396  and name HB% )
      4.000     2.000     2.000 peak   536 spectrum    1 weight  0.10000E+01 volume  0.69112E-03 ppm1      8.687 ppm2      1.359 CV     1
 OR {  536}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 399  and name HG2 ))
 ASSI {  616}
   (( segid "    " and resid 292  and name H   ))
   (( segid "    " and resid 291  and name HA  ))
      3.300     1.300     1.300 peak   616 spectrum    1 weight  0.10000E+01 volume  0.17018E-02 ppm1      7.809 ppm2      3.934 CV     1
 OR {  616}
   (( segid "    " and resid 292  and name H   ))
   (( segid "    " and resid 289  and name HA  ))
 ASSI { 1378}
   (( segid "    " and resid 191  and name H   ))
   (( segid "    " and resid 273  and name HB2 ))
      5.300     3.500     0.700 peak  1378 spectrum    1 weight  0.10000E+01 volume  0.25412E-03 ppm1      9.245 ppm2      2.590 CV     1
 OR { 1378}
   (( segid "    " and resid 191  and name H   ))
   (( segid "    " and resid 190  and name HB2 ))
 ASSI {  916}
   (( segid "    " and resid 222  and name H   ))
   (( segid "    " and resid 225  and name HG3 ))
      5.200     3.300     0.800 peak   916 spectrum    1 weight  0.10000E+01 volume  0.77968E-03 ppm1      7.249 ppm2      2.701 CV     1
 OR {  916}
   (( segid "    " and resid 222  and name H   ))
   (( segid "    " and resid 222  and name HE2 ))
 OR {  916}
   (( segid "    " and resid 222  and name H   ))
   (( segid "    " and resid 222  and name HE3 ))
 ASSI { 1678}
   (( segid "    " and resid 219  and name H   ))
   (( segid "    " and resid 219  and name HA  ))
      3.000     1.100     1.100 peak  1678 spectrum    1 weight  0.10000E+01 volume  0.19560E-02 ppm1      7.701 ppm2      4.120 CV     1
 OR { 1678}
   (( segid "    " and resid 219  and name H   ))
   (( segid "    " and resid 218  and name HA  ))
 ASSI {  653}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 226  and name HB2 ))
      4.900     3.000     1.100 peak   653 spectrum    1 weight  0.10000E+01 volume  0.69306E-03 ppm1      7.795 ppm2      1.532 CV     1
 OR {  653}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 331  and name HG2 ))
 ASSI { 1714}
   (( segid "    " and resid 290  and name H   ))
   (( segid "    " and resid 289  and name HA  ))
      3.200     1.300     1.300 peak  1714 spectrum    1 weight  0.10000E+01 volume  0.29878E-02 ppm1      7.820 ppm2      3.902 CV     1
 OR { 1714}
   (( segid "    " and resid 290  and name H   ))
   (( segid "    " and resid 288  and name HA  ))
 ASSI {  362}
   (( segid "    " and resid 253  and name H   ))
   (  segid "    " and resid 246  and name HB% )
      4.800     2.900     1.200 peak   362 spectrum    1 weight  0.10000E+01 volume  0.45434E-03 ppm1      8.259 ppm2      1.170 CV     1
 OR {  362}
   (( segid "    " and resid 253  and name H   ))
   (( segid "    " and resid 243  and name HB3 ))
 ASSI { 2167}
   (( segid "    " and resid 330  and name H   ))
   (  segid "    " and resid 329  and name HD1%)
      5.100     3.200     0.900 peak  2167 spectrum    1 weight  0.10000E+01 volume  0.65262E-03 ppm1      8.619 ppm2      0.127 CV     1
 OR { 2167}
   (( segid "    " and resid 255  and name H   ))
   (  segid "    " and resid 243  and name HD2%)
 ASSI { 2473}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 397  and name HA2 ))
      3.200     1.300     1.300 peak  2473 spectrum    1 weight  0.10000E+01 volume  0.12899E-02 ppm1      8.686 ppm2      3.776 CV     1
 OR { 2473}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 397  and name HA3 ))
 OR { 2473}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 395  and name HA  ))
 ASSI {  807}
   (( segid "    " and resid 313  and name H   ))
   (  segid "    " and resid 209  and name HD1%)
      5.700     4.100     0.300 peak   807 spectrum    1 weight  0.10000E+01 volume  0.22909E-03 ppm1      8.628 ppm2      0.198 CV     1
 OR {  807}
   (( segid "    " and resid 313  and name H   ))
   (  segid "    " and resid 317  and name HD1%)
 OR {  807}
   (( segid "    " and resid 313  and name H   ))
   (  segid "    " and resid 279  and name HD1%)
 ASSI {  722}
   (( segid "    " and resid 229  and name H   ))
   (( segid "    " and resid 337  and name HB3 ))
      5.100     3.200     0.900 peak   722 spectrum    1 weight  0.10000E+01 volume  0.45050E-03 ppm1      9.618 ppm2      1.485 CV     1
 OR {  722}
   (( segid "    " and resid 229  and name H   ))
   (( segid "    " and resid 232  and name HB2 ))
 OR {  722}
   (( segid "    " and resid 229  and name H   ))
   (( segid "    " and resid 232  and name HG2 ))
 OR {  722}
   (( segid "    " and resid 229  and name H   ))
   (( segid "    " and resid 232  and name HG3 ))
 ASSI {  409}
   (( segid "    " and resid 245  and name H   ))
   (  segid "    " and resid 246  and name HB% )
      4.000     2.000     2.000 peak   409 spectrum    1 weight  0.10000E+01 volume  0.19251E-02 ppm1      7.533 ppm2      1.192 CV     1
 OR {  409}
   (( segid "    " and resid 245  and name H   ))
   (( segid "    " and resid 243  and name HB3 ))
 ASSI {  780}
   (( segid "    " and resid 230  and name H   ))
   (( segid "    " and resid 337  and name HG3 ))
      4.300     2.300     1.700 peak   780 spectrum    1 weight  0.10000E+01 volume  0.79703E-03 ppm1      7.108 ppm2      1.991 CV     1
 OR {  780}
   (( segid "    " and resid 230  and name H   ))
   (( segid "    " and resid 232  and name HB3 ))
 OR {  780}
   (( segid "    " and resid 230  and name H   ))
   (( segid "    " and resid 228  and name HB3 ))
 OR {  780}
   (( segid "    " and resid 230  and name H   ))
   (( segid "    " and resid 228  and name HG3 ))
 ASSI {  585}
   (( segid "    " and resid 277  and name HD22))
   (( segid "    " and resid 352  and name HG12))
      6.000     4.700     0.000 peak   585 spectrum    1 weight  0.10000E+01 volume  0.29840E-03 ppm1      6.128 ppm2      1.751 CV     1
 OR {  585}
   (( segid "    " and resid 277  and name HD22))
   (( segid "    " and resid 272  and name HG2 ))
 OR {  585}
   (( segid "    " and resid 277  and name HD22))
   (( segid "    " and resid 281  and name HB2 ))
 OR {  585}
   (( segid "    " and resid 277  and name HD22))
   (( segid "    " and resid 278  and name HG  ))
 ASSI {   34}
   (( segid "    " and resid 327  and name H   ))
   (( segid "    " and resid 323  and name HA  ))
      4.200     2.200     1.800 peak    34 spectrum    1 weight  0.10000E+01 volume  0.81818E-03 ppm1      7.607 ppm2      3.280 CV     1
 OR {   34}
   (( segid "    " and resid 327  and name H   ))
   (( segid "    " and resid 324  and name HB3 ))
 ASSI {  393}
   (( segid "    " and resid 292  and name H   ))
   (( segid "    " and resid 293  and name HG3 ))
      4.100     2.100     1.900 peak   393 spectrum    1 weight  0.10000E+01 volume  0.11936E-02 ppm1      7.810 ppm2      2.021 CV     1
 OR {  393}
   (( segid "    " and resid 292  and name H   ))
   (( segid "    " and resid 289  and name HB3 ))
 OR {  393}
   (( segid "    " and resid 292  and name H   ))
   (( segid "    " and resid 298  and name HB3 ))
 OR {  393}
   (( segid "    " and resid 292  and name H   ))
   (( segid "    " and resid 302  and name HG3 ))
 ASSI {  781}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 411  and name HB2 ))
      5.100     3.300     0.900 peak   781 spectrum    1 weight  0.10000E+01 volume  0.71809E-03 ppm1      7.790 ppm2      2.841 CV     1
 OR {  781}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 410  and name HB2 ))
 OR {  781}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 399  and name HE3 ))
 OR {  781}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 399  and name HE2 ))
 ASSI {  925}
   (( segid "    " and resid 325  and name H   ))
   (( segid "    " and resid 322  and name H   ))
      4.600     2.700     1.400 peak   925 spectrum    1 weight  0.10000E+01 volume  0.21177E-03 ppm1      8.511 ppm2      8.235 CV     1
 OR {  925}
   (( segid "    " and resid 325  and name H   ))
   (( segid "    " and resid 373  and name H   ))
 OR {  925}
   (( segid "    " and resid 325  and name H   ))
   (( segid "    " and resid 343  and name H   ))
 ASSI {  129}
   (( segid "    " and resid 317  and name H   ))
   (( segid "    " and resid 318  and name HA  ))
      5.200     3.400     0.800 peak   129 spectrum    1 weight  0.10000E+01 volume  0.31573E-03 ppm1      7.529 ppm2      3.377 CV     1
 OR {  129}
   (( segid "    " and resid 317  and name H   ))
   (( segid "    " and resid 210  and name HD2 ))
 ASSI {  764}
   (( segid "    " and resid 343  and name H   ))
   (( segid "    " and resid 341  and name HA  ))
      3.900     1.900     1.900 peak   764 spectrum    1 weight  0.10000E+01 volume  0.67187E-03 ppm1      8.205 ppm2      4.420 CV     1
 OR {  764}
   (( segid "    " and resid 343  and name H   ))
   (( segid "    " and resid 326  and name HA  ))
 ASSI {  717}
   (( segid "    " and resid 269  and name HE22))
   (  segid "    " and resid 271  and name HD2%)
      5.100     3.200     0.900 peak   717 spectrum    1 weight  0.10000E+01 volume  0.38503E-03 ppm1      6.860 ppm2      0.785 CV     1
 OR {  717}
   (( segid "    " and resid 269  and name HE22))
   (  segid "    " and resid 274  and name HD2%)
 OR {  717}
   (( segid "    " and resid 269  and name HE22))
   (  segid "    " and resid 271  and name HD1%)
 OR {  717}
   (( segid "    " and resid 269  and name HE22))
   (  segid "    " and resid 194  and name HD1%)
 ASSI {  414}
   (( segid "    " and resid 372  and name H   ))
   (( segid "    " and resid 374  and name HG3 ))
      5.300     3.600     0.700 peak   414 spectrum    1 weight  0.10000E+01 volume  0.24642E-03 ppm1      7.931 ppm2      1.353 CV     1
 OR {  414}
   (( segid "    " and resid 372  and name H   ))
   (( segid "    " and resid 374  and name HG2 ))
 OR {  414}
   (( segid "    " and resid 372  and name H   ))
   (( segid "    " and resid 373  and name HB3 ))
 ASSI {  384}
   (( segid "    " and resid 339  and name H   ))
   (( segid "    " and resid 338  and name HD21))
      4.400     2.400     1.600 peak   384 spectrum    1 weight  0.10000E+01 volume  0.24257E-03 ppm1      8.372 ppm2      6.643 CV     1
 OR {  384}
   (( segid "    " and resid 339  and name H   ))
   (  segid "    " and resid 358  and name HE% )
 ASSI {  186}
   (( segid "    " and resid 269  and name HE21))
   (( segid "    " and resid 271  and name HB2 ))
      4.800     2.900     1.200 peak   186 spectrum    1 weight  0.10000E+01 volume  0.39659E-03 ppm1      8.092 ppm2      1.253 CV     1
 OR {  186}
   (( segid "    " and resid 269  and name HE21))
   (( segid "    " and resid 268  and name HG3 ))
 OR {  186}
   (( segid "    " and resid 269  and name HE21))
   (  segid "    " and resid 349  and name HG2%)
 ASSI {  752}
   (( segid "    " and resid 320  and name H   ))
   (( segid "    " and resid 319  and name HB2 ))
      3.000     1.100     1.100 peak   752 spectrum    1 weight  0.10000E+01 volume  0.14631E-02 ppm1      8.416 ppm2      3.325 CV     1
 OR {  752}
   (( segid "    " and resid 320  and name H   ))
   (( segid "    " and resid 320  and name HB3 ))
 OR {  752}
   (( segid "    " and resid 320  and name H   ))
   (( segid "    " and resid 318  and name HA  ))
 ASSI {  769}
   (( segid "    " and resid 345  and name H   ))
   (( segid "    " and resid 346  and name HB3 ))
      5.000     3.100     1.000 peak   769 spectrum    1 weight  0.10000E+01 volume  0.51015E-03 ppm1      6.995 ppm2      1.492 CV     1
 OR {  769}
   (( segid "    " and resid 345  and name H   ))
   (( segid "    " and resid 232  and name HG3 ))
 OR {  769}
   (( segid "    " and resid 345  and name H   ))
   (( segid "    " and resid 232  and name HG2 ))
 ASSI {   16}
   (( segid "    " and resid 310  and name H   ))
   (( segid "    " and resid 308  and name HA  ))
      3.400     1.400     1.400 peak    16 spectrum    1 weight  0.10000E+01 volume  0.12379E-02 ppm1      7.065 ppm2      3.996 CV     1
 OR {   16}
   (( segid "    " and resid 310  and name H   ))
   (( segid "    " and resid 311  and name HD2 ))
 ASSI {  439}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HA  ))
      3.100     1.200     1.200 peak   439 spectrum    1 weight  0.10000E+01 volume  0.17038E-02 ppm1      8.437 ppm2      3.812 CV     1
 OR {  439}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 439  and name HA  ))
 OR {  439}
   (( segid "    " and resid 247  and name H   ))
   (( segid "    " and resid 246  and name HA  ))
 OR {  439}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 437  and name HA  ))
 OR {  439}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 411  and name HA  ))
 ASSI {   60}
   (( segid "    " and resid 428  and name H   ))
   (  segid "    " and resid 429  and name HD2%)
      4.800     2.900     1.200 peak    60 spectrum    1 weight  0.10000E+01 volume  0.77199E-03 ppm1      7.735 ppm2      0.661 CV     1
 OR {   60}
   (( segid "    " and resid 428  and name H   ))
   (  segid "    " and resid 416  and name HD2%)
 ASSI {   87}
   (( segid "    " and resid 255  and name H   ))
   (  segid "    " and resid 219  and name HE% )
      5.700     4.100     0.300 peak    87 spectrum    1 weight  0.10000E+01 volume  0.25412E-03 ppm1      8.613 ppm2      6.440 CV     1
 OR {   87}
   (( segid "    " and resid 255  and name H   ))
   (  segid "    " and resid 247  and name HE% )
 ASSI { 1793}
   (( segid "    " and resid 345  and name H   ))
   (( segid "    " and resid 342  and name HA  ))
      3.100     1.200     1.200 peak  1793 spectrum    1 weight  0.10000E+01 volume  0.17750E-02 ppm1      6.995 ppm2      3.911 CV     1
 OR { 1793}
   (( segid "    " and resid 345  and name H   ))
   (( segid "    " and resid 344  and name HA  ))
 ASSI {  829}
   (( segid "    " and resid 301  and name H   ))
   (( segid "    " and resid 299  and name H   ))
      3.900     1.900     1.900 peak   829 spectrum    1 weight  0.10000E+01 volume  0.66609E-03 ppm1      8.072 ppm2      7.510 CV     1
 OR {  829}
   (( segid "    " and resid 355  and name H   ))
   (( segid "    " and resid 354  and name HD21))
 OR {  829}
   (( segid "    " and resid 301  and name H   ))
   (( segid "    " and resid 305  and name H   ))
 ASSI {   67}
   (( segid "    " and resid 349  and name H   ))
   (( segid "    " and resid 348  and name HD3 ))
      3.900     1.900     1.900 peak    67 spectrum    1 weight  0.10000E+01 volume  0.88555E-03 ppm1      7.103 ppm2      3.690 CV     1
 OR {   67}
   (( segid "    " and resid 308  and name H   ))
   (( segid "    " and resid 306  and name HA  ))
 OR {   67}
   (( segid "    " and resid 349  and name H   ))
   (( segid "    " and resid 268  and name HA  ))
 ASSI {  708}
   (( segid "    " and resid 211  and name H   ))
   (( segid "    " and resid 198  and name HA  ))
      5.000     3.200     1.000 peak   708 spectrum    1 weight  0.10000E+01 volume  0.35230E-03 ppm1      7.466 ppm2      2.885 CV     1
 OR {  708}
   (( segid "    " and resid 211  and name H   ))
   (( segid "    " and resid 210  and name HD3 ))
 ASSI {  699}
   (( segid "    " and resid 334  and name H   ))
   (( segid "    " and resid 333  and name HB2 ))
      3.000     1.100     1.100 peak   699 spectrum    1 weight  0.10000E+01 volume  0.24815E-02 ppm1      8.128 ppm2      1.607 CV     1
 OR {  699}
   (( segid "    " and resid 334  and name H   ))
   (( segid "    " and resid 333  and name HG  ))
 OR {  699}
   (( segid "    " and resid 334  and name H   ))
   (( segid "    " and resid 331  and name HD2 ))
 OR {  699}
   (( segid "    " and resid 334  and name H   ))
   (( segid "    " and resid 331  and name HD3 ))
 ASSI {   11}
   (( segid "    " and resid 248  and name H   ))
   (( segid "    " and resid 189  and name HG12))
      4.400     2.400     1.600 peak    11 spectrum    1 weight  0.10000E+01 volume  0.91252E-03 ppm1      8.880 ppm2      1.738 CV     1
 OR {   11}
   (( segid "    " and resid 248  and name H   ))
   (( segid "    " and resid 249  and name HG3 ))
 OR {   11}
   (( segid "    " and resid 248  and name H   ))
   (( segid "    " and resid 249  and name HB3 ))
 ASSI {  308}
   (( segid "    " and resid 277  and name HD21))
   (  segid "    " and resid 279  and name HD2%)
      6.000     4.800     0.000 peak   308 spectrum    1 weight  0.10000E+01 volume  0.21562E-03 ppm1      7.673 ppm2      0.373 CV     1
 OR {  308}
   (( segid "    " and resid 277  and name HD21))
   (  segid "    " and resid 318  and name HD1%)
 ASSI {  844}
   (( segid "    " and resid 218  and name H   ))
   (  segid "    " and resid 376  and name HG2%)
      4.600     2.700     1.400 peak   844 spectrum    1 weight  0.10000E+01 volume  0.76621E-03 ppm1      7.980 ppm2      0.944 CV     1
 OR {  844}
   (( segid "    " and resid 218  and name H   ))
   (( segid "    " and resid 222  and name HG3 ))
 OR {  844}
   (( segid "    " and resid 218  and name H   ))
   (  segid "    " and resid 267  and name HD2%)
 OR {  844}
   (( segid "    " and resid 218  and name H   ))
   (  segid "    " and resid 376  and name HG1%)
 ASSI {  888}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 198  and name HA  ))
      5.000     3.200     1.000 peak   888 spectrum    1 weight  0.10000E+01 volume  0.48321E-03 ppm1      8.053 ppm2      2.914 CV     1
 OR {  888}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 210  and name HD3 ))
 OR {  888}
   (( segid "    " and resid 186  and name H   ))
   (( segid "    " and resid 187  and name HE3 ))
 OR {  888}
   (( segid "    " and resid 186  and name H   ))
   (( segid "    " and resid 187  and name HE2 ))
 ASSI {  165}
   (( segid "    " and resid 246  and name H   ))
   (( segid "    " and resid 244  and name HB3 ))
      4.600     2.600     1.400 peak   165 spectrum    1 weight  0.10000E+01 volume  0.74118E-03 ppm1      7.446 ppm2      1.524 CV     1
 OR {  165}
   (( segid "    " and resid 246  and name H   ))
   (( segid "    " and resid 249  and name HG2 ))
 OR {  165}
   (( segid "    " and resid 246  and name H   ))
   (( segid "    " and resid 266  and name HB2 ))
 ASSI {  903}
   (( segid "    " and resid 269  and name H   ))
   (( segid "    " and resid 272  and name HD2 ))
      4.800     2.900     1.200 peak   903 spectrum    1 weight  0.10000E+01 volume  0.33113E-03 ppm1      8.202 ppm2      3.217 CV     1
 OR {  903}
   (( segid "    " and resid 269  and name H   ))
   (( segid "    " and resid 268  and name HE2 ))
 OR {  903}
   (( segid "    " and resid 269  and name H   ))
   (( segid "    " and resid 272  and name HD3 ))
 ASSI {  135}
   (( segid "    " and resid 317  and name H   ))
   (  segid "    " and resid 315  and name HD% )
      5.100     3.300     0.900 peak   135 spectrum    1 weight  0.10000E+01 volume  0.53902E-03 ppm1      7.530 ppm2      7.065 CV     1
 OR {  135}
   (( segid "    " and resid 317  and name H   ))
   (  segid "    " and resid 213  and name HE% )
 ASSI {  683}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 399  and name HB3 ))
      4.800     2.900     1.200 peak   683 spectrum    1 weight  0.10000E+01 volume  0.54290E-03 ppm1      8.689 ppm2      1.815 CV     1
 OR {  683}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 398  and name HB  ))
 ASSI { 2850}
   (( segid "    " and resid 395  and name HE22))
   (  segid "    " and resid 443  and name HD1%)
      3.100     1.200     1.200 peak  2850 spectrum    1 weight  0.10000E+01 volume  0.22197E-02 ppm1      6.980 ppm2      0.824 CV     1
 OR { 2850}
   (( segid "    " and resid 395  and name HE22))
   (  segid "    " and resid 443  and name HD2%)
 OR { 2850}
   (( segid "    " and resid 395  and name HE22))
   (  segid "    " and resid 398  and name HG2%)
 ASSI {  827}
   (( segid "    " and resid 375  and name HE22))
   (( segid "    " and resid 222  and name HE3 ))
      3.800     1.800     1.800 peak   827 spectrum    1 weight  0.10000E+01 volume  0.71809E-03 ppm1      7.513 ppm2      2.715 CV     1
 OR {  827}
   (( segid "    " and resid 375  and name HE22))
   (( segid "    " and resid 218  and name HB2 ))
 ASSI {  161}
   (( segid "    " and resid 339  and name H   ))
   (( segid "    " and resid 339  and name HA  ))
      3.100     1.200     1.200 peak   161 spectrum    1 weight  0.10000E+01 volume  0.99337E-03 ppm1      8.367 ppm2      3.052 CV     1
 OR {  161}
   (( segid "    " and resid 339  and name H   ))
   (( segid "    " and resid 338  and name HB3 ))
 ASSI {  658}
   (( segid "    " and resid 316  and name H   ))
   (  segid "    " and resid 209  and name HD1%)
      4.900     3.000     1.100 peak   658 spectrum    1 weight  0.10000E+01 volume  0.66418E-03 ppm1      8.714 ppm2      0.195 CV     1
 OR {  658}
   (( segid "    " and resid 316  and name H   ))
   (  segid "    " and resid 317  and name HD1%)
 ASSI { 2058}
   (( segid "    " and resid 343  and name H   ))
   (( segid "    " and resid 342  and name H   ))
      3.000     1.100     1.100 peak  2058 spectrum    1 weight  0.10000E+01 volume  0.12032E-02 ppm1      8.201 ppm2      8.652 CV     1
 OR { 2058}
   (( segid "    " and resid 381  and name H   ))
   (( segid "    " and resid 382  and name H   ))
 ASSI {   91}
   (( segid "    " and resid 370  and name HD21))
   (  segid "    " and resid 372  and name HG2%)
      5.100     3.200     0.900 peak    91 spectrum    1 weight  0.10000E+01 volume  0.55637E-03 ppm1      6.834 ppm2      0.765 CV     1
 OR {   91}
   (( segid "    " and resid 370  and name HD21))
   (  segid "    " and resid 323  and name HG1%)
 ASSI {  265}
   (( segid "    " and resid 271  and name H   ))
   (  segid "    " and resid 270  and name HD% )
      4.500     2.500     1.500 peak   265 spectrum    1 weight  0.10000E+01 volume  0.30032E-03 ppm1      7.671 ppm2      7.135 CV     1
 OR {  265}
   (( segid "    " and resid 271  and name H   ))
   (  segid "    " and resid 190  and name HE% )
 ASSI {  601}
   (( segid "    " and resid 321  and name H   ))
   (  segid "    " and resid 321  and name HD2%)
      4.200     2.200     1.800 peak   601 spectrum    1 weight  0.10000E+01 volume  0.17557E-02 ppm1      8.576 ppm2      0.693 CV     1
 OR {  601}
   (( segid "    " and resid 358  and name H   ))
   (  segid "    " and resid 339  and name HG2%)
 OR {  601}
   (( segid "    " and resid 358  and name H   ))
   (  segid "    " and resid 357  and name HD1%)
 OR {  601}
   (( segid "    " and resid 321  and name H   ))
   (  segid "    " and resid 278  and name HD2%)
 OR {  601}
   (( segid "    " and resid 321  and name H   ))
   (  segid "    " and resid 278  and name HD1%)
 OR {  601}
   (( segid "    " and resid 358  and name H   ))
   (  segid "    " and resid 339  and name HD1%)
 OR {  601}
   (( segid "    " and resid 358  and name H   ))
   (  segid "    " and resid 346  and name HD2%)
 ASSI {  436}
   (( segid "    " and resid 277  and name HD22))
   (  segid "    " and resid 279  and name HD2%)
      6.000     6.000     0.000 peak   436 spectrum    1 weight  0.10000E+01 volume  0.23102E-03 ppm1      6.138 ppm2      0.380 CV     1
 OR {  436}
   (( segid "    " and resid 277  and name HD22))
   (  segid "    " and resid 318  and name HD1%)
 ASSI {  342}
   (( segid "    " and resid 417  and name H   ))
   (  segid "    " and resid 416  and name HD1%)
      4.100     2.100     1.900 peak   342 spectrum    1 weight  0.10000E+01 volume  0.18289E-02 ppm1      7.757 ppm2      0.860 CV     1
 OR {  342}
   (( segid "    " and resid 417  and name H   ))
   (  segid "    " and resid 420  and name HG2%)
 OR {  342}
   (( segid "    " and resid 430  and name H   ))
   (  segid "    " and resid 423  and name HD1%)
 ASSI {  857}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 435  and name HA  ))
      3.200     1.300     1.300 peak   857 spectrum    1 weight  0.10000E+01 volume  0.16056E-02 ppm1      7.569 ppm2      3.818 CV     1
 OR {  857}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 437  and name HA  ))
 OR {  857}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 439  and name HA  ))
 ASSI {  118}
   (( segid "    " and resid 358  and name H   ))
   (( segid "    " and resid 357  and name HA  ))
      3.500     1.500     1.500 peak   118 spectrum    1 weight  0.10000E+01 volume  0.94140E-03 ppm1      8.566 ppm2      3.862 CV     1
 OR {  118}
   (( segid "    " and resid 321  and name H   ))
   (( segid "    " and resid 320  and name HA  ))
 OR {  118}
   (( segid "    " and resid 358  and name H   ))
   (( segid "    " and resid 343  and name HB3 ))
 OR {  118}
   (( segid "    " and resid 358  and name H   ))
   (( segid "    " and resid 343  and name HB2 ))
 ASSI {  952}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 420  and name HB  ))
      2.900     2.900     3.100 peak   952 spectrum    1 weight  0.10000E+01 volume  0.61990E-03 ppm1      6.743 ppm2      1.772 CV     1
 OR {  952}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 429  and name HB3 ))
 OR {  952}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 412  and name HB2 ))
 ASSI {  113}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 398  and name HB  ))
      3.800     1.800     1.800 peak   113 spectrum    1 weight  0.10000E+01 volume  0.74502E-03 ppm1      7.774 ppm2      1.805 CV     1
 OR {  113}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 399  and name HB3 ))
 OR {  113}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 444  and name HB3 ))
 ASSI { 1834}
   (( segid "    " and resid 203  and name H   ))
   (( segid "    " and resid 202  and name HA  ))
      3.300     1.400     1.400 peak  1834 spectrum    1 weight  0.10000E+01 volume  0.52365E-03 ppm1      8.267 ppm2      4.441 CV     1
 OR { 1834}
   (( segid "    " and resid 203  and name H   ))
   (( segid "    " and resid 203  and name HA  ))
 ASSI {  277}
   (( segid "    " and resid 319  and name H   ))
   (( segid "    " and resid 318  and name HG12))
      4.700     2.700     1.300 peak   277 spectrum    1 weight  0.10000E+01 volume  0.93562E-03 ppm1      7.856 ppm2      0.991 CV     1
 OR {  277}
   (( segid "    " and resid 319  and name H   ))
   (  segid "    " and resid 371  and name HG2%)
 OR {  277}
   (( segid "    " and resid 319  and name H   ))
   (  segid "    " and resid 307  and name HD2%)
 ASSI {  572}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 400  and name HG2 ))
      5.100     3.200     0.900 peak   572 spectrum    1 weight  0.10000E+01 volume  0.67187E-03 ppm1      8.081 ppm2      2.306 CV     1
 OR {  572}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 395  and name HG2 ))
 OR {  572}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 401  and name HG3 ))
 OR {  572}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 401  and name HG2 ))
 ASSI {  655}
   (( segid "    " and resid 338  and name H   ))
   (( segid "    " and resid 342  and name HA  ))
      4.900     3.000     1.100 peak   655 spectrum    1 weight  0.10000E+01 volume  0.38503E-03 ppm1      7.705 ppm2      3.931 CV     1
 OR {  655}
   (( segid "    " and resid 338  and name H   ))
   (( segid "    " and resid 343  and name HB2 ))
 OR {  655}
   (( segid "    " and resid 338  and name H   ))
   (( segid "    " and resid 343  and name HB3 ))
 OR {  655}
   (( segid "    " and resid 338  and name H   ))
   (( segid "    " and resid 344  and name HA  ))
 ASSI {  706}
   (( segid "    " and resid 363  and name H   ))
   (( segid "    " and resid 363  and name HD2 ))
      3.600     1.700     1.700 peak   706 spectrum    1 weight  0.10000E+01 volume  0.17403E-02 ppm1      7.266 ppm2      7.101 CV     1
 OR {  706}
   (( segid "    " and resid 363  and name H   ))
   (  segid "    " and resid 360  and name HD% )
 OR {  706}
   (( segid "    " and resid 363  and name H   ))
   (  segid "    " and resid 303  and name HD% )
 OR {  706}
   (( segid "    " and resid 363  and name H   ))
   (  segid "    " and resid 361  and name HD% )
 ASSI { 2056}
   (( segid "    " and resid 274  and name H   ))
   (( segid "    " and resid 271  and name HA  ))
      3.700     1.700     1.700 peak  2056 spectrum    1 weight  0.10000E+01 volume  0.17557E-02 ppm1      7.027 ppm2      3.662 CV     1
 OR { 2056}
   (( segid "    " and resid 274  and name H   ))
   (( segid "    " and resid 275  and name HD2 ))
 ASSI { 2983}
   (( segid "    " and resid 205  and name H   ))
   (( segid "    " and resid 205  and name HB2 ))
      2.800     1.000     1.000 peak  2983 spectrum    1 weight  0.10000E+01 volume  0.15940E-02 ppm1      6.381 ppm2      2.744 CV     1
 OR { 2983}
   (( segid "    " and resid 205  and name H   ))
   (( segid "    " and resid 204  and name HB2 ))
 ASSI {  173}
   (( segid "    " and resid 340  and name H   ))
   (  segid "    " and resid 339  and name HG2%)
      3.300     1.400     1.400 peak   173 spectrum    1 weight  0.10000E+01 volume  0.30302E-02 ppm1      8.165 ppm2      0.709 CV     1
 OR {  173}
   (( segid "    " and resid 340  and name H   ))
   (  segid "    " and resid 342  and name HD1%)
 ASSI {  586}
   (( segid "    " and resid 330  and name H   ))
   (( segid "    " and resid 327  and name HA  ))
      3.600     1.600     1.600 peak   586 spectrum    1 weight  0.10000E+01 volume  0.11050E-02 ppm1      8.631 ppm2      4.456 CV     1
 OR {  586}
   (( segid "    " and resid 330  and name H   ))
   (( segid "    " and resid 326  and name HA  ))
 ASSI {  645}
   (( segid "    " and resid 225  and name H   ))
   (  segid "    " and resid 328  and name HG1%)
      4.800     2.900     1.200 peak   645 spectrum    1 weight  0.10000E+01 volume  0.38887E-03 ppm1      7.798 ppm2      0.778 CV     1
 OR {  645}
   (( segid "    " and resid 225  and name H   ))
   (  segid "    " and resid 328  and name HG2%)
 OR {  645}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 230  and name HG12))
 ASSI {   78}
   (( segid "    " and resid 261  and name HD21))
   (  segid "    " and resid 233  and name HG1%)
      2.500     2.500     3.500 peak    78 spectrum    1 weight  0.10000E+01 volume  0.16479E-02 ppm1      7.526 ppm2      0.887 CV     1
 OR {   78}
   (( segid "    " and resid 261  and name HD21))
   (  segid "    " and resid 233  and name HG2%)
 OR {   78}
   (( segid "    " and resid 261  and name HD21))
   (  segid "    " and resid 266  and name HD1%)
 OR {   78}
   (( segid "    " and resid 261  and name HD21))
   (  segid "    " and resid 267  and name HD2%)
 ASSI { 1161}
   (( segid "    " and resid 227  and name H   ))
   (  segid "    " and resid 335  and name HG2%)
      3.300     1.400     1.400 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.20926E-02 ppm1      7.130 ppm2      1.250 CV     1
 OR { 1161}
   (( segid "    " and resid 227  and name H   ))
   (( segid "    " and resid 226  and name HG3 ))
 OR { 1161}
   (( segid "    " and resid 227  and name H   ))
   (( segid "    " and resid 226  and name HG2 ))
 ASSI { 1541}
   (( segid "    " and resid 297  and name H   ))
   (( segid "    " and resid 298  and name H   ))
      2.700     0.900     0.900 peak  1541 spectrum    1 weight  0.10000E+01 volume  0.20618E-02 ppm1      8.075 ppm2      7.348 CV     1
 OR { 1541}
   (( segid "    " and resid 297  and name H   ))
   (( segid "    " and resid 295  and name H   ))
 ASSI {  301}
   (( segid "    " and resid 230  and name H   ))
   (( segid "    " and resid 335  and name HG1 ))
      5.200     3.400     0.800 peak   301 spectrum    1 weight  0.10000E+01 volume  0.36962E-03 ppm1      7.111 ppm2      3.540 CV     1
 OR {  301}
   (( segid "    " and resid 230  and name H   ))
   (( segid "    " and resid 231  and name HA  ))
 ASSI { 1502}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 445  and name HA  ))
      2.200     0.600     0.600 peak  1502 spectrum    1 weight  0.10000E+01 volume  0.12754E-01 ppm1      7.906 ppm2      4.240 CV     1
 OR { 1502}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 444  and name HA  ))
 ASSI {  673}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 427  and name HA  ))
      4.300     2.300     1.700 peak   673 spectrum    1 weight  0.10000E+01 volume  0.53328E-03 ppm1      7.962 ppm2      4.019 CV     1
 OR {  673}
   (( segid "    " and resid 386  and name H   ))
   (( segid "    " and resid 387  and name HB  ))
 OR {  673}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 433  and name HA  ))
 OR {  673}
   (( segid "    " and resid 329  and name H   ))
   (( segid "    " and resid 333  and name HA  ))
 OR {  673}
   (( segid "    " and resid 329  and name H   ))
   (( segid "    " and resid 358  and name HA  ))
 ASSI { 2767}
   (( segid "    " and resid 309  and name H   ))
   (( segid "    " and resid 309  and name HB2 ))
      2.700     0.900     0.900 peak  2767 spectrum    1 weight  0.10000E+01 volume  0.22486E-02 ppm1      7.491 ppm2      1.839 CV     1
 OR { 2767}
   (( segid "    " and resid 309  and name H   ))
   (( segid "    " and resid 308  and name HB3 ))
 OR { 2767}
   (( segid "    " and resid 309  and name H   ))
   (( segid "    " and resid 309  and name HB3 ))
 OR { 2767}
   (( segid "    " and resid 309  and name H   ))
   (( segid "    " and resid 308  and name HB2 ))
 ASSI {   32}
   (( segid "    " and resid 372  and name H   ))
   (  segid "    " and resid 372  and name HG2%)
      3.500     1.500     1.500 peak    32 spectrum    1 weight  0.10000E+01 volume  0.42913E-02 ppm1      7.921 ppm2      0.750 CV     1
 OR {   32}
   (( segid "    " and resid 372  and name H   ))
   (  segid "    " and resid 323  and name HG1%)
 ASSI {  890}
   (( segid "    " and resid 320  and name HE1 ))
   (( segid "    " and resid 374  and name HG3 ))
      4.600     2.700     1.400 peak   890 spectrum    1 weight  0.10000E+01 volume  0.62759E-03 ppm1     10.125 ppm2      1.346 CV     1
 OR {  890}
   (( segid "    " and resid 320  and name HE1 ))
   (( segid "    " and resid 374  and name HG2 ))
 OR {  890}
   (( segid "    " and resid 320  and name HE1 ))
   (( segid "    " and resid 373  and name HB3 ))
 ASSI {  737}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 399  and name H   ))
      5.100     3.200     0.900 peak   737 spectrum    1 weight  0.10000E+01 volume  0.25219E-03 ppm1      8.694 ppm2      8.296 CV     1
 OR {  737}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 393  and name H   ))
 ASSI {  413}
   (( segid "    " and resid 323  and name H   ))
   (  segid "    " and resid 364  and name HG1%)
      4.300     2.300     1.700 peak   413 spectrum    1 weight  0.10000E+01 volume  0.63337E-03 ppm1      7.787 ppm2      1.064 CV     1
 OR {  413}
   (( segid "    " and resid 407  and name H   ))
   (  segid "    " and resid 436  and name HD1%)
 OR {  413}
   (( segid "    " and resid 323  and name H   ))
   (( segid "    " and resid 373  and name HG  ))
 OR {  413}
   (( segid "    " and resid 401  and name H   ))
   (  segid "    " and resid 436  and name HD1%)
 ASSI {  810}
   (( segid "    " and resid 318  and name H   ))
   (( segid "    " and resid 314  and name HA  ))
      3.900     1.900     1.900 peak   810 spectrum    1 weight  0.10000E+01 volume  0.55059E-03 ppm1      8.050 ppm2      3.854 CV     1
 OR {  810}
   (( segid "    " and resid 318  and name H   ))
   (( segid "    " and resid 278  and name HA  ))
 OR {  810}
   (( segid "    " and resid 318  and name H   ))
   (( segid "    " and resid 320  and name HA  ))
 ASSI { 2001}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 429  and name H   ))
      2.900     1.000     1.000 peak  2001 spectrum    1 weight  0.10000E+01 volume  0.12360E-02 ppm1      7.729 ppm2      8.070 CV     1
 OR { 2001}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 427  and name H   ))
 ASSI { 2297}
   (( segid "    " and resid 330  and name H   ))
   (( segid "    " and resid 331  and name H   ))
      2.800     1.000     1.000 peak  2297 spectrum    1 weight  0.10000E+01 volume  0.15863E-02 ppm1      8.630 ppm2      7.182 CV     1
 OR { 2297}
   (( segid "    " and resid 330  and name H   ))
   (( segid "    " and resid 328  and name H   ))
 ASSI {  259}
   (( segid "    " and resid 301  and name HE22))
   (( segid "    " and resid 301  and name HA  ))
      3.600     1.600     1.600 peak   259 spectrum    1 weight  0.10000E+01 volume  0.17788E-02 ppm1      7.362 ppm2      3.967 CV     1
 OR {  259}
   (( segid "    " and resid 301  and name HE22))
   (( segid "    " and resid 367  and name HA  ))
 ASSI { 1257}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HB3 ))
      2.400     0.700     0.700 peak  1257 spectrum    1 weight  0.10000E+01 volume  0.49418E-02 ppm1      8.334 ppm2      1.853 CV     1
 OR { 1257}
   (( segid "    " and resid 366  and name H   ))
   (( segid "    " and resid 366  and name HB2 ))
 OR { 1257}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HB2 ))
 OR { 1257}
   (( segid "    " and resid 366  and name H   ))
   (( segid "    " and resid 366  and name HB3 ))
 ASSI {  912}
   (( segid "    " and resid 324  and name H   ))
   (( segid "    " and resid 373  and name HA  ))
      5.700     4.100     0.300 peak   912 spectrum    1 weight  0.10000E+01 volume  0.55443E-03 ppm1      8.495 ppm2      2.387 CV     1
 OR {  912}
   (( segid "    " and resid 324  and name H   ))
   (( segid "    " and resid 325  and name HG2 ))
 OR {  912}
   (( segid "    " and resid 324  and name H   ))
   (( segid "    " and resid 328  and name HB  ))
 OR {  912}
   (( segid "    " and resid 324  and name H   ))
   (( segid "    " and resid 365  and name HG2 ))
 ASSI {  894}
   (( segid "    " and resid 397  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
      5.600     3.900     0.400 peak   894 spectrum    1 weight  0.10000E+01 volume  0.52365E-03 ppm1      8.078 ppm2      0.827 CV     1
 OR {  894}
   (( segid "    " and resid 397  and name H   ))
   (  segid "    " and resid 439  and name HD2%)
 OR {  894}
   (( segid "    " and resid 397  and name H   ))
   (  segid "    " and resid 439  and name HD1%)
 OR {  894}
   (( segid "    " and resid 397  and name H   ))
   (  segid "    " and resid 443  and name HD1%)
 ASSI { 1177}
   (( segid "    " and resid 410  and name HD22))
   (( segid "    " and resid 407  and name HA  ))
      2.100     0.500     0.500 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.18173E-02 ppm1      7.494 ppm2      4.341 CV     1
 OR { 1177}
   (( segid "    " and resid 410  and name HD22))
   (( segid "    " and resid 410  and name HA  ))
 ASSI {  335}
   (( segid "    " and resid 244  and name H   ))
   (( segid "    " and resid 244  and name HB3 ))
      3.400     1.400     1.400 peak   335 spectrum    1 weight  0.10000E+01 volume  0.13226E-02 ppm1      8.558 ppm2      1.521 CV     1
 OR {  335}
   (( segid "    " and resid 244  and name H   ))
   (( segid "    " and resid 266  and name HB2 ))
 ASSI {  880}
   (( segid "    " and resid 269  and name HE22))
   (  segid "    " and resid 190  and name HE% )
      5.500     3.800     0.500 peak   880 spectrum    1 weight  0.10000E+01 volume  0.36000E-03 ppm1      6.867 ppm2      7.154 CV     1
 OR {  880}
   (( segid "    " and resid 269  and name HE22))
   (  segid "    " and resid 270  and name HD% )
 ASSI {  299}
   (( segid "    " and resid 245  and name H   ))
   (( segid "    " and resid 242  and name HG2 ))
      4.000     2.000     2.000 peak   299 spectrum    1 weight  0.10000E+01 volume  0.75274E-03 ppm1      7.531 ppm2      2.222 CV     1
 OR {  299}
   (( segid "    " and resid 245  and name H   ))
   (( segid "    " and resid 242  and name HB3 ))
 OR {  299}
   (( segid "    " and resid 245  and name H   ))
   (( segid "    " and resid 189  and name HB  ))
 ASSI {  933}
   (( segid "    " and resid 253  and name H   ))
   (( segid "    " and resid 251  and name HB2 ))
      3.800     1.800     1.800 peak   933 spectrum    1 weight  0.10000E+01 volume  0.62759E-03 ppm1      8.259 ppm2      1.757 CV     1
 OR {  933}
   (( segid "    " and resid 253  and name H   ))
   (( segid "    " and resid 255  and name HB2 ))
 OR {  933}
   (( segid "    " and resid 253  and name H   ))
   (( segid "    " and resid 239  and name HD2 ))
 ASSI {  430}
   (( segid "    " and resid 340  and name HE22))
   (( segid "    " and resid 341  and name HB2 ))
      5.600     3.900     0.400 peak   430 spectrum    1 weight  0.10000E+01 volume  0.34268E-03 ppm1      7.417 ppm2      2.819 CV     1
 OR {  430}
   (( segid "    " and resid 340  and name HE22))
   (( segid "    " and resid 341  and name HB3 ))
 OR {  430}
   (( segid "    " and resid 340  and name HE22))
   (( segid "    " and resid 338  and name HB2 ))
 ASSI { 2284}
   (( segid "    " and resid 307  and name H   ))
   (  segid "    " and resid 315  and name HE% )
      5.600     4.000     0.400 peak  2284 spectrum    1 weight  0.10000E+01 volume  0.64684E-03 ppm1      8.730 ppm2      6.820 CV     1
 OR { 2284}
   (( segid "    " and resid 307  and name H   ))
   (  segid "    " and resid 368  and name HE% )
 ASSI {  540}
   (( segid "    " and resid 307  and name H   ))
   (( segid "    " and resid 307  and name HG  ))
      4.100     2.100     1.900 peak   540 spectrum    1 weight  0.10000E+01 volume  0.12206E-02 ppm1      8.733 ppm2      2.302 CV     1
 OR {  540}
   (( segid "    " and resid 307  and name H   ))
   (( segid "    " and resid 304  and name HB2 ))
 OR {  540}
   (( segid "    " and resid 307  and name H   ))
   (( segid "    " and resid 309  and name HG2 ))
 OR {  540}
   (( segid "    " and resid 307  and name H   ))
   (( segid "    " and resid 304  and name HG3 ))
 OR {  540}
   (( segid "    " and resid 307  and name H   ))
   (( segid "    " and resid 283  and name HB2 ))
 ASSI {  940}
   (( segid "    " and resid 269  and name HE22))
   (( segid "    " and resid 272  and name H   ))
      5.500     3.700     0.500 peak   940 spectrum    1 weight  0.10000E+01 volume  0.28107E-03 ppm1      6.871 ppm2      8.504 CV     1
 OR {  940}
   (( segid "    " and resid 269  and name HE22))
   (( segid "    " and resid 270  and name H   ))
 ASSI {  389}
   (( segid "    " and resid 306  and name H   ))
   (( segid "    " and resid 306  and name HG  ))
      3.400     1.400     1.400 peak   389 spectrum    1 weight  0.10000E+01 volume  0.31900E-02 ppm1      7.996 ppm2      1.400 CV     1
 OR {  389}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 399  and name HG2 ))
 OR {  389}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 429  and name HB2 ))
 OR {  389}
   (( segid "    " and resid 306  and name H   ))
   (( segid "    " and resid 308  and name HG3 ))
 OR {  389}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 436  and name HB2 ))
 OR {  389}
   (( segid "    " and resid 289  and name H   ))
   (( segid "    " and resid 306  and name HG  ))
 OR {  389}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 429  and name HG  ))
 OR {  389}
   (( segid "    " and resid 306  and name H   ))
   (( segid "    " and resid 279  and name HB3 ))
 OR {  389}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 420  and name HG13))
 OR {  389}
   (( segid "    " and resid 302  and name H   ))
   (( segid "    " and resid 306  and name HG  ))
 ASSI {   63}
   (( segid "    " and resid 445  and name H   ))
   (  segid "    " and resid 443  and name HD1%)
      2.500     2.500     3.500 peak    63 spectrum    1 weight  0.10000E+01 volume  0.14188E-02 ppm1      7.906 ppm2      0.826 CV     1
 OR {   63}
   (( segid "    " and resid 445  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
 OR {   63}
   (( segid "    " and resid 445  and name H   ))
   (  segid "    " and resid 443  and name HD2%)
 ASSI {   51}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HD3 ))
      3.700     1.700     1.700 peak    51 spectrum    1 weight  0.10000E+01 volume  0.25951E-02 ppm1      8.443 ppm2      1.603 CV     1
 OR {   51}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 436  and name HG  ))
 OR {   51}
   (( segid "    " and resid 440  and name H   ))
   (  segid "    " and resid 438  and name HB% )
 OR {   51}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HD2 ))
 OR {   51}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 442  and name HG2 ))
 ASSI { 1562}
   (( segid "    " and resid 259  and name H   ))
   (  segid "    " and resid 258  and name HD% )
      3.700     1.700     1.700 peak  1562 spectrum    1 weight  0.10000E+01 volume  0.16768E-02 ppm1      8.460 ppm2      7.097 CV     1
 OR { 1562}
   (( segid "    " and resid 259  and name H   ))
   (( segid "    " and resid 263  and name H   ))
 ASSI {  307}
   (( segid "    " and resid 331  and name H   ))
   (( segid "    " and resid 332  and name HB2 ))
      3.800     1.800     1.800 peak   307 spectrum    1 weight  0.10000E+01 volume  0.21311E-02 ppm1      7.179 ppm2      1.856 CV     1
 OR {  307}
   (( segid "    " and resid 331  and name H   ))
   (  segid "    " and resid 225  and name HE% )
 ASSI {  571}
   (( segid "    " and resid 341  and name HD22))
   (  segid "    " and resid 344  and name HD1%)
      3.200     3.200     2.800 peak   571 spectrum    1 weight  0.10000E+01 volume  0.34075E-03 ppm1      7.334 ppm2      0.825 CV     1
 OR {  571}
   (( segid "    " and resid 341  and name HD22))
   (  segid "    " and resid 333  and name HD2%)
 OR {  571}
   (( segid "    " and resid 341  and name HD22))
   (  segid "    " and resid 333  and name HD1%)
 ASSI {  746}
   (( segid "    " and resid 326  and name H   ))
   (  segid "    " and resid 361  and name HE% )
      3.800     1.800     1.800 peak   746 spectrum    1 weight  0.10000E+01 volume  0.80471E-03 ppm1      8.931 ppm2      7.120 CV     1
 OR {  746}
   (( segid "    " and resid 326  and name H   ))
   (  segid "    " and resid 361  and name HD% )
 OR {  746}
   (( segid "    " and resid 326  and name H   ))
   (( segid "    " and resid 324  and name HD2 ))
 ASSI {  183}
   (( segid "    " and resid 320  and name HE1 ))
   (( segid "    " and resid 323  and name HB  ))
      5.800     4.200     0.200 peak   183 spectrum    1 weight  0.10000E+01 volume  0.40043E-03 ppm1     10.124 ppm2      1.780 CV     1
 OR {  183}
   (( segid "    " and resid 320  and name HE1 ))
   (( segid "    " and resid 374  and name HB3 ))
 ASSI {  150}
   (( segid "    " and resid 245  and name H   ))
   (( segid "    " and resid 248  and name HB2 ))
      3.700     1.700     1.700 peak   150 spectrum    1 weight  0.10000E+01 volume  0.89134E-03 ppm1      7.533 ppm2      2.557 CV     1
 OR {  150}
   (( segid "    " and resid 245  and name H   ))
   (( segid "    " and resid 241  and name HB3 ))
 ASSI {  753}
   (( segid "    " and resid 223  and name H   ))
   (( segid "    " and resid 219  and name HA  ))
      4.100     2.100     1.900 peak   753 spectrum    1 weight  0.10000E+01 volume  0.44087E-03 ppm1      8.422 ppm2      4.149 CV     1
 OR {  753}
   (( segid "    " and resid 223  and name H   ))
   (( segid "    " and resid 256  and name HA  ))
 ASSI {  983}
   (( segid "    " and resid 283  and name H   ))
   (( segid "    " and resid 286  and name HG3 ))
      4.500     2.500     1.500 peak   983 spectrum    1 weight  0.10000E+01 volume  0.58909E-03 ppm1      7.320 ppm2      1.734 CV     1
 OR {  983}
   (( segid "    " and resid 283  and name H   ))
   (( segid "    " and resid 286  and name HG2 ))
 OR {  983}
   (( segid "    " and resid 283  and name H   ))
   (( segid "    " and resid 285  and name HB3 ))
 OR {  983}
   (( segid "    " and resid 283  and name H   ))
   (( segid "    " and resid 352  and name HG12))
 ASSI {  840}
   (( segid "    " and resid 265  and name H   ))
   (( segid "    " and resid 268  and name HB2 ))
      5.100     3.300     0.900 peak   840 spectrum    1 weight  0.10000E+01 volume  0.55637E-03 ppm1      7.758 ppm2      1.846 CV     1
 OR {  840}
   (( segid "    " and resid 265  and name H   ))
   (( segid "    " and resid 269  and name HB3 ))
 OR {  840}
   (( segid "    " and resid 265  and name H   ))
   (( segid "    " and resid 268  and name HB3 ))
 ASSI {  108}
   (( segid "    " and resid 312  and name H   ))
   (( segid "    " and resid 208  and name HB3 ))
      5.300     3.600     0.700 peak   108 spectrum    1 weight  0.10000E+01 volume  0.34075E-03 ppm1      8.788 ppm2      1.601 CV     1
 OR {  108}
   (( segid "    " and resid 312  and name H   ))
   (( segid "    " and resid 316  and name HB3 ))
 OR {  108}
   (( segid "    " and resid 312  and name H   ))
   (( segid "    " and resid 316  and name HB2 ))
 OR {  108}
   (( segid "    " and resid 312  and name H   ))
   (( segid "    " and resid 316  and name HG  ))
 ASSI {  106}
   (( segid "    " and resid 212  and name H   ))
   (( segid "    " and resid 210  and name HB3 ))
      4.600     2.600     1.400 peak   106 spectrum    1 weight  0.10000E+01 volume  0.38118E-03 ppm1      9.076 ppm2      1.421 CV     1
 OR {  106}
   (( segid "    " and resid 212  and name H   ))
   (  segid "    " and resid 197  and name HB% )
 ASSI { 1233}
   (( segid "    " and resid 215  and name H   ))
   (( segid "    " and resid 214  and name HA  ))
      3.900     1.900     1.900 peak  1233 spectrum    1 weight  0.10000E+01 volume  0.38309E-03 ppm1      8.886 ppm2      3.575 CV     1
 OR { 1233}
   (( segid "    " and resid 215  and name H   ))
   (( segid "    " and resid 213  and name HA  ))
 ASSI { 1144}
   (( segid "    " and resid 331  and name H   ))
   (( segid "    " and resid 330  and name H   ))
      2.900     1.000     1.000 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.14708E-02 ppm1      7.178 ppm2      8.634 CV     1
 OR { 1144}
   (( segid "    " and resid 331  and name H   ))
   (( segid "    " and resid 333  and name H   ))
 ASSI { 1247}
   (( segid "    " and resid 258  and name H   ))
   (( segid "    " and resid 258  and name HA  ))
      2.700     0.900     0.900 peak  1247 spectrum    1 weight  0.10000E+01 volume  0.37695E-02 ppm1      8.133 ppm2      4.412 CV     1
 OR { 1247}
   (( segid "    " and resid 258  and name H   ))
   (( segid "    " and resid 257  and name HA  ))
 ASSI {    7}
   (( segid "    " and resid 304  and name H   ))
   (  segid "    " and resid 307  and name HD2%)
      4.900     3.000     1.100 peak     7 spectrum    1 weight  0.10000E+01 volume  0.73540E-03 ppm1      8.676 ppm2      1.028 CV     1
 OR {    7}
   (( segid "    " and resid 304  and name H   ))
   (( segid "    " and resid 367  and name HB2 ))
 ASSI { 1148}
   (( segid "    " and resid 281  and name H   ))
   (( segid "    " and resid 280  and name HA  ))
      2.200     0.600     0.600 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.41700E-02 ppm1      9.177 ppm2      4.010 CV     1
 OR { 1148}
   (( segid "    " and resid 281  and name H   ))
   (( segid "    " and resid 281  and name HA  ))
 ASSI {  433}
   (( segid "    " and resid 313  and name H   ))
   (( segid "    " and resid 315  and name HB2 ))
      5.000     3.100     1.000 peak   433 spectrum    1 weight  0.10000E+01 volume  0.56215E-03 ppm1      8.625 ppm2      3.106 CV     1
 OR {  433}
   (( segid "    " and resid 313  and name H   ))
   (( segid "    " and resid 311  and name HD3 ))
 ASSI { 1784}
   (( segid "    " and resid 423  and name H   ))
   (( segid "    " and resid 424  and name H   ))
      3.200     1.300     1.300 peak  1784 spectrum    1 weight  0.10000E+01 volume  0.10800E-02 ppm1      8.689 ppm2      8.268 CV     1
 OR { 1784}
   (( segid "    " and resid 423  and name H   ))
   (( segid "    " and resid 422  and name H   ))
 ASSI { 2241}
   (( segid "    " and resid 245  and name H   ))
   (( segid "    " and resid 247  and name HB2 ))
      4.800     2.900     1.200 peak  2241 spectrum    1 weight  0.10000E+01 volume  0.58524E-03 ppm1      7.532 ppm2      2.960 CV     1
 OR { 2241}
   (( segid "    " and resid 245  and name H   ))
   (( segid "    " and resid 248  and name HB3 ))
 OR { 2241}
   (( segid "    " and resid 245  and name H   ))
   (( segid "    " and resid 247  and name HB3 ))
 ASSI {  863}
   (( segid "    " and resid 277  and name H   ))
   (( segid "    " and resid 276  and name HA  ))
      3.000     1.100     1.100 peak   863 spectrum    1 weight  0.10000E+01 volume  0.88365E-03 ppm1      8.689 ppm2      4.458 CV     1
 OR {  863}
   (( segid "    " and resid 277  and name H   ))
   (( segid "    " and resid 277  and name HA  ))
 ASSI {  626}
   (( segid "    " and resid 199  and name H   ))
   (( segid "    " and resid 198  and name HB  ))
      2.600     0.900     0.900 peak   626 spectrum    1 weight  0.10000E+01 volume  0.61183E-02 ppm1      7.772 ppm2      2.086 CV     1
 OR {  626}
   (( segid "    " and resid 199  and name H   ))
   (( segid "    " and resid 199  and name HB3 ))
 OR {  626}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 445  and name HB2 ))
 OR {  626}
   (( segid "    " and resid 199  and name H   ))
   (( segid "    " and resid 200  and name HB2 ))
 ASSI {  758}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 417  and name HA  ))
      2.600     0.800     0.800 peak   758 spectrum    1 weight  0.10000E+01 volume  0.53423E-02 ppm1      7.758 ppm2      4.137 CV     1
 OR {  758}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 428  and name HA  ))
 ASSI {  442}
   (( segid "    " and resid 368  and name H   ))
   (( segid "    " and resid 366  and name H   ))
      4.200     2.200     1.800 peak   442 spectrum    1 weight  0.10000E+01 volume  0.69884E-03 ppm1      8.215 ppm2      8.375 CV     1
 OR {  442}
   (( segid "    " and resid 368  and name H   ))
   (( segid "    " and resid 365  and name H   ))
 OR {  442}
   (( segid "    " and resid 368  and name H   ))
   (( segid "    " and resid 370  and name H   ))
 ASSI {   94}
   (( segid "    " and resid 308  and name H   ))
   (( segid "    " and resid 308  and name HG2 ))
      2.100     0.500     0.500 peak    94 spectrum    1 weight  0.10000E+01 volume  0.44778E-02 ppm1      7.098 ppm2      1.554 CV     1
 OR {   94}
   (( segid "    " and resid 308  and name H   ))
   (( segid "    " and resid 308  and name HD2 ))
 OR {   94}
   (( segid "    " and resid 308  and name H   ))
   (( segid "    " and resid 307  and name HB2 ))
 OR {   94}
   (( segid "    " and resid 308  and name H   ))
   (( segid "    " and resid 308  and name HD3 ))
 ASSI {   49}
   (( segid "    " and resid 365  and name HE22))
   (( segid "    " and resid 365  and name HA  ))
      2.900     1.100     1.100 peak    49 spectrum    1 weight  0.10000E+01 volume  0.22447E-02 ppm1      7.587 ppm2      3.869 CV     1
 OR {   49}
   (( segid "    " and resid 365  and name HE22))
   (( segid "    " and resid 369  and name HA2 ))
 OR {   49}
   (( segid "    " and resid 365  and name HE22))
   (( segid "    " and resid 320  and name HA  ))
 ASSI {  154}
   (( segid "    " and resid 289  and name H   ))
   (( segid "    " and resid 286  and name HA  ))
      2.900     1.000     1.000 peak   154 spectrum    1 weight  0.10000E+01 volume  0.42987E-02 ppm1      7.985 ppm2      4.090 CV     1
 OR {  154}
   (( segid "    " and resid 289  and name H   ))
   (( segid "    " and resid 290  and name HA  ))
 OR {  154}
   (( segid "    " and resid 302  and name H   ))
   (( segid "    " and resid 290  and name HA  ))
 OR {  154}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 428  and name HA  ))
 OR {  154}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 417  and name HA  ))
 OR {  154}
   (( segid "    " and resid 306  and name H   ))
   (( segid "    " and resid 286  and name HA  ))
 ASSI {  759}
   (( segid "    " and resid 313  and name H   ))
   (( segid "    " and resid 311  and name HB2 ))
      2.600     0.900     0.900 peak   759 spectrum    1 weight  0.10000E+01 volume  0.37061E-02 ppm1      8.625 ppm2      2.110 CV     1
 OR {  759}
   (( segid "    " and resid 313  and name H   ))
   (( segid "    " and resid 312  and name HB2 ))
 OR {  759}
   (( segid "    " and resid 313  and name H   ))
   (( segid "    " and resid 312  and name HG3 ))
 ASSI {  451}
   (( segid "    " and resid 270  and name H   ))
   (( segid "    " and resid 266  and name HA  ))
      3.400     1.500     1.500 peak   451 spectrum    1 weight  0.10000E+01 volume  0.79124E-03 ppm1      8.540 ppm2      3.988 CV     1
 OR {  451}
   (( segid "    " and resid 270  and name H   ))
   (( segid "    " and resid 267  and name HA  ))
 ASSI {  975}
   (( segid "    " and resid 321  and name H   ))
   (( segid "    " and resid 317  and name HA  ))
      4.200     2.200     1.800 peak   975 spectrum    1 weight  0.10000E+01 volume  0.39850E-03 ppm1      8.570 ppm2      3.107 CV     1
 OR {  975}
   (( segid "    " and resid 321  and name H   ))
   (( segid "    " and resid 319  and name HB3 ))
 ASSI {  561}
   (( segid "    " and resid 267  and name H   ))
   (( segid "    " and resid 268  and name HG3 ))
      4.200     2.300     1.800 peak   561 spectrum    1 weight  0.10000E+01 volume  0.84705E-03 ppm1      8.067 ppm2      1.292 CV     1
 OR {  561}
   (( segid "    " and resid 267  and name H   ))
   (( segid "    " and resid 268  and name HG2 ))
 OR {  561}
   (( segid "    " and resid 267  and name H   ))
   (  segid "    " and resid 349  and name HG2%)
 ASSI {  566}
   (( segid "    " and resid 288  and name H   ))
   (  segid "    " and resid 356  and name HG2%)
      3.500     1.500     1.500 peak   566 spectrum    1 weight  0.10000E+01 volume  0.16306E-02 ppm1      7.482 ppm2      0.382 CV     1
 OR {  566}
   (( segid "    " and resid 288  and name H   ))
   (  segid "    " and resid 306  and name HD1%)
 ASSI {  783}
   (( segid "    " and resid 334  and name H   ))
   (( segid "    " and resid 331  and name HE2 ))
      5.100     3.300     0.900 peak   783 spectrum    1 weight  0.10000E+01 volume  0.41968E-03 ppm1      8.125 ppm2      2.877 CV     1
 OR {  783}
   (( segid "    " and resid 334  and name H   ))
   (( segid "    " and resid 331  and name HE3 ))
 OR {  783}
   (( segid "    " and resid 334  and name H   ))
   (( segid "    " and resid 336  and name HE2 ))
 OR {  783}
   (( segid "    " and resid 334  and name H   ))
   (( segid "    " and resid 336  and name HE3 ))
 ASSI {  525}
   (( segid "    " and resid 439  and name H   ))
   (  segid "    " and resid 439  and name HD1%)
      3.700     1.700     1.700 peak   525 spectrum    1 weight  0.10000E+01 volume  0.19040E-02 ppm1      8.774 ppm2      0.856 CV     1
 OR {  525}
   (( segid "    " and resid 439  and name H   ))
   (  segid "    " and resid 439  and name HD2%)
 OR {  525}
   (( segid "    " and resid 439  and name H   ))
   (  segid "    " and resid 435  and name HG2%)
 OR {  525}
   (( segid "    " and resid 439  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
 ASSI {  700}
   (( segid "    " and resid 277  and name HD22))
   (( segid "    " and resid 351  and name HB3 ))
      3.800     1.800     1.800 peak   700 spectrum    1 weight  0.10000E+01 volume  0.10126E-02 ppm1      6.128 ppm2      2.139 CV     1
 OR {  700}
   (( segid "    " and resid 277  and name HD22))
   (  segid "    " and resid 284  and name HE% )
 OR {  700}
   (( segid "    " and resid 277  and name HD22))
   (( segid "    " and resid 351  and name HG2 ))
 ASSI {  511}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 414  and name HA  ))
      3.700     1.700     1.700 peak   511 spectrum    1 weight  0.10000E+01 volume  0.10877E-02 ppm1      7.937 ppm2      3.983 CV     1
 OR {  511}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 412  and name HA  ))
 OR {  511}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 418  and name HA3 ))
 OR {  511}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 420  and name HA  ))
 ASSI { 1137}
   (( segid "    " and resid 323  and name H   ))
   (  segid "    " and resid 323  and name HG2%)
      2.400     0.700     0.700 peak  1137 spectrum    1 weight  0.10000E+01 volume  0.27376E-02 ppm1      7.777 ppm2      0.427 CV     1
 OR { 1137}
   (( segid "    " and resid 323  and name H   ))
   (  segid "    " and resid 322  and name HG2%)
 ASSI {  292}
   (( segid "    " and resid 236  and name H   ))
   (( segid "    " and resid 239  and name H   ))
      4.800     2.900     1.200 peak   292 spectrum    1 weight  0.10000E+01 volume  0.46975E-03 ppm1      7.805 ppm2      7.121 CV     1
 OR {  292}
   (( segid "    " and resid 236  and name H   ))
   (  segid "    " and resid 258  and name HD% )
 ASSI {  595}
   (( segid "    " and resid 244  and name H   ))
   (( segid "    " and resid 242  and name HA  ))
      4.700     2.800     1.300 peak   595 spectrum    1 weight  0.10000E+01 volume  0.61606E-03 ppm1      8.560 ppm2      3.981 CV     1
 OR {  595}
   (( segid "    " and resid 244  and name H   ))
   (( segid "    " and resid 245  and name HA  ))
 OR {  595}
   (( segid "    " and resid 244  and name H   ))
   (( segid "    " and resid 266  and name HA  ))
 ASSI {  512}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 221  and name HA  ))
      4.600     2.600     1.400 peak   512 spectrum    1 weight  0.10000E+01 volume  0.54868E-03 ppm1      7.795 ppm2      3.902 CV     1
 OR {  512}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 230  and name HA  ))
 ASSI { 1705}
   (( segid "    " and resid 191  and name H   ))
   (( segid "    " and resid 273  and name HB3 ))
      4.000     2.000     2.000 peak  1705 spectrum    1 weight  0.10000E+01 volume  0.31765E-03 ppm1      9.242 ppm2      2.471 CV     1
 OR { 1705}
   (( segid "    " and resid 191  and name H   ))
   (( segid "    " and resid 190  and name HB2 ))
 ASSI { 3092}
   (( segid "    " and resid 299  and name H   ))
   (( segid "    " and resid 299  and name HB3 ))
      3.200     1.300     1.300 peak  3092 spectrum    1 weight  0.10000E+01 volume  0.38908E-02 ppm1      7.499 ppm2      1.669 CV     1
 OR { 3092}
   (( segid "    " and resid 305  and name H   ))
   (( segid "    " and resid 305  and name HG2 ))
 ASSI {  667}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 396  and name H   ))
      5.100     3.200     0.900 peak   667 spectrum    1 weight  0.10000E+01 volume  0.39081E-03 ppm1      7.771 ppm2      8.690 CV     1
 OR {  667}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 398  and name H   ))
 ASSI { 1322}
   (( segid "    " and resid 208  and name H   ))
   (( segid "    " and resid 208  and name HB3 ))
      4.000     2.000     2.000 peak  1322 spectrum    1 weight  0.10000E+01 volume  0.10627E-02 ppm1      8.267 ppm2      1.634 CV     1
 OR { 1322}
   (( segid "    " and resid 208  and name H   ))
   (( segid "    " and resid 207  and name HB  ))
 ASSI {  293}
   (( segid "    " and resid 382  and name HE1 ))
   (( segid "    " and resid 385  and name HG2 ))
      4.800     2.900     1.200 peak   293 spectrum    1 weight  0.10000E+01 volume  0.40622E-03 ppm1      9.605 ppm2      2.293 CV     1
 OR {  293}
   (( segid "    " and resid 382  and name HE1 ))
   (( segid "    " and resid 388  and name HG3 ))
 ASSI {  755}
   (( segid "    " and resid 191  and name H   ))
   (( segid "    " and resid 190  and name HA  ))
      3.700     1.700     1.700 peak   755 spectrum    1 weight  0.10000E+01 volume  0.21754E-03 ppm1      9.231 ppm2      3.685 CV     1
 OR {  755}
   (( segid "    " and resid 191  and name H   ))
   (( segid "    " and resid 275  and name HD2 ))
 ASSI {  797}
   (( segid "    " and resid 336  and name H   ))
   (( segid "    " and resid 336  and name HD3 ))
      3.300     1.300     1.300 peak   797 spectrum    1 weight  0.10000E+01 volume  0.66418E-03 ppm1      9.125 ppm2      1.578 CV     1
 OR {  797}
   (( segid "    " and resid 336  and name H   ))
   (( segid "    " and resid 337  and name HB3 ))
 ASSI {  160}
   (( segid "    " and resid 277  and name HD21))
   (  segid "    " and resid 352  and name HD1%)
      6.000     4.800     0.000 peak   160 spectrum    1 weight  0.10000E+01 volume  0.31573E-03 ppm1      7.675 ppm2      0.622 CV     1
 OR {  160}
   (( segid "    " and resid 277  and name HD21))
   (  segid "    " and resid 278  and name HD1%)
 ASSI { 2715}
   (( segid "    " and resid 282  and name H   ))
   (( segid "    " and resid 282  and name HA  ))
      2.400     0.700     0.700 peak  2715 spectrum    1 weight  0.10000E+01 volume  0.62219E-02 ppm1      8.702 ppm2      4.003 CV     1
 OR { 2715}
   (( segid "    " and resid 282  and name H   ))
   (( segid "    " and resid 281  and name HA  ))
 ASSI {  453}
   (( segid "    " and resid 365  and name HE22))
   (( segid "    " and resid 365  and name H   ))
      4.800     2.800     1.200 peak   453 spectrum    1 weight  0.10000E+01 volume  0.12667E-02 ppm1      7.587 ppm2      8.346 CV     1
 OR {  453}
   (( segid "    " and resid 365  and name HE22))
   (( segid "    " and resid 366  and name H   ))
 ASSI {   58}
   (( segid "    " and resid 217  and name H   ))
   (  segid "    " and resid 267  and name HD2%)
      3.600     1.600     1.600 peak    58 spectrum    1 weight  0.10000E+01 volume  0.17692E-02 ppm1      7.492 ppm2      0.923 CV     1
 OR {   58}
   (( segid "    " and resid 217  and name H   ))
   (  segid "    " and resid 267  and name HD1%)
 OR {   58}
   (( segid "    " and resid 217  and name H   ))
   (  segid "    " and resid 325  and name HE% )
 OR {   58}
   (( segid "    " and resid 217  and name H   ))
   (  segid "    " and resid 321  and name HD1%)
 ASSI { 2122}
   (( segid "    " and resid 298  and name H   ))
   (( segid "    " and resid 297  and name HB  ))
      2.200     0.600     0.600 peak  2122 spectrum    1 weight  0.10000E+01 volume  0.49746E-02 ppm1      7.339 ppm2      3.948 CV     1
 OR { 2122}
   (( segid "    " and resid 298  and name H   ))
   (( segid "    " and resid 298  and name HA  ))
 ASSI {  325}
   (( segid "    " and resid 246  and name H   ))
   (( segid "    " and resid 247  and name HA  ))
      5.000     3.100     1.000 peak   325 spectrum    1 weight  0.10000E+01 volume  0.59103E-03 ppm1      7.455 ppm2      4.138 CV     1
 OR {  325}
   (( segid "    " and resid 246  and name H   ))
   (( segid "    " and resid 253  and name HA  ))
 ASSI {  573}
   (( segid "    " and resid 294  and name H   ))
   (( segid "    " and resid 293  and name HE  ))
      4.900     3.000     1.100 peak   573 spectrum    1 weight  0.10000E+01 volume  0.25604E-03 ppm1      8.529 ppm2      7.801 CV     1
 OR {  573}
   (( segid "    " and resid 294  and name H   ))
   (( segid "    " and resid 292  and name H   ))
 ASSI {   33}
   (( segid "    " and resid 277  and name HD22))
   (  segid "    " and resid 352  and name HD1%)
      6.000     6.000     0.000 peak    33 spectrum    1 weight  0.10000E+01 volume  0.30610E-03 ppm1      6.128 ppm2      0.629 CV     1
 OR {   33}
   (( segid "    " and resid 277  and name HD22))
   (  segid "    " and resid 278  and name HD1%)
 ASSI {  143}
   (( segid "    " and resid 316  and name H   ))
   (  segid "    " and resid 318  and name HG2%)
      4.900     3.000     1.100 peak   143 spectrum    1 weight  0.10000E+01 volume  0.49478E-03 ppm1      8.721 ppm2      0.374 CV     1
 OR {  143}
   (( segid "    " and resid 316  and name H   ))
   (  segid "    " and resid 317  and name HD2%)
 OR {  143}
   (( segid "    " and resid 316  and name H   ))
   (( segid "    " and resid 317  and name HG  ))
 OR {  143}
   (( segid "    " and resid 316  and name H   ))
   (  segid "    " and resid 318  and name HD1%)
 ASSI {  956}
   (( segid "    " and resid 293  and name HE  ))
   (( segid "    " and resid 293  and name HG3 ))
      3.100     1.200     1.200 peak   956 spectrum    1 weight  0.10000E+01 volume  0.60834E-03 ppm1      7.800 ppm2      2.040 CV     1
 OR {  956}
   (( segid "    " and resid 293  and name HE  ))
   (( segid "    " and resid 298  and name HB3 ))
 OR {  956}
   (( segid "    " and resid 293  and name HE  ))
   (( segid "    " and resid 302  and name HB3 ))
 ASSI { 1097}
   (( segid "    " and resid 228  and name H   ))
   (( segid "    " and resid 227  and name H   ))
      4.400     2.400     1.600 peak  1097 spectrum    1 weight  0.10000E+01 volume  0.86246E-03 ppm1      8.445 ppm2      7.128 CV     1
 OR { 1097}
   (( segid "    " and resid 228  and name H   ))
   (( segid "    " and resid 230  and name H   ))
 ASSI {  288}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 402  and name HB  ))
      2.500     0.800     0.800 peak   288 spectrum    1 weight  0.10000E+01 volume  0.34768E-02 ppm1      8.729 ppm2      1.934 CV     1
 OR {  288}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 409  and name HB3 ))
 OR {  288}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 408  and name HB2 ))
 OR {  288}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 400  and name HB3 ))
 OR {  288}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 406  and name HB3 ))
 OR {  288}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 439  and name HB3 ))
 ASSI {   17}
   (( segid "    " and resid 198  and name H   ))
   (( segid "    " and resid 196  and name HB2 ))
      3.700     1.700     1.700 peak    17 spectrum    1 weight  0.10000E+01 volume  0.29070E-03 ppm1      8.616 ppm2      2.611 CV     1
 OR {   17}
   (( segid "    " and resid 198  and name H   ))
   (( segid "    " and resid 270  and name HB3 ))
 OR {   17}
   (( segid "    " and resid 198  and name H   ))
   (( segid "    " and resid 273  and name HB2 ))
 OR {   17}
   (( segid "    " and resid 198  and name H   ))
   (( segid "    " and resid 215  and name HG3 ))
 ASSI {  482}
   (( segid "    " and resid 337  and name H   ))
   (  segid "    " and resid 335  and name HG2%)
      3.500     1.600     1.600 peak   482 spectrum    1 weight  0.10000E+01 volume  0.68728E-03 ppm1      7.311 ppm2      1.268 CV     1
 OR {  482}
   (( segid "    " and resid 337  and name H   ))
   (( segid "    " and resid 342  and name HG13))
 ASSI {  199}
   (( segid "    " and resid 371  and name H   ))
   (  segid "    " and resid 371  and name HG1%)
      3.400     1.400     1.400 peak   199 spectrum    1 weight  0.10000E+01 volume  0.37597E-02 ppm1      7.538 ppm2      0.382 CV     1
 OR {  199}
   (( segid "    " and resid 371  and name H   ))
   (  segid "    " and resid 323  and name HG2%)
 ASSI {  969}
   (( segid "    " and resid 261  and name H   ))
   (( segid "    " and resid 262  and name HA  ))
      5.400     3.700     0.600 peak   969 spectrum    1 weight  0.10000E+01 volume  0.34075E-03 ppm1      8.909 ppm2      3.633 CV     1
 OR {  969}
   (( segid "    " and resid 261  and name H   ))
   (( segid "    " and resid 235  and name HA2 ))
 ASSI {  343}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 404  and name HG3 ))
      4.200     2.200     1.800 peak   343 spectrum    1 weight  0.10000E+01 volume  0.11397E-02 ppm1      8.373 ppm2      1.364 CV     1
 OR {  343}
   (( segid "    " and resid 241  and name H   ))
   (  segid "    " and resid 245  and name HB% )
 OR {  343}
   (( segid "    " and resid 241  and name H   ))
   (( segid "    " and resid 239  and name HG2 ))
 OR {  343}
   (( segid "    " and resid 339  and name H   ))
   (( segid "    " and resid 329  and name HG12))
 ASSI {  568}
   (( segid "    " and resid 261  and name H   ))
   (( segid "    " and resid 264  and name H   ))
      4.900     3.000     1.100 peak   568 spectrum    1 weight  0.10000E+01 volume  0.32343E-03 ppm1      8.907 ppm2      8.483 CV     1
 OR {  568}
   (( segid "    " and resid 261  and name H   ))
   (( segid "    " and resid 259  and name H   ))
 OR {  568}
   (( segid "    " and resid 261  and name H   ))
   (( segid "    " and resid 231  and name H   ))
 ASSI {  964}
   (( segid "    " and resid 345  and name H   ))
   (( segid "    " and resid 346  and name HB2 ))
      4.100     2.100     1.900 peak   964 spectrum    1 weight  0.10000E+01 volume  0.14208E-02 ppm1      6.994 ppm2      1.718 CV     1
 OR {  964}
   (( segid "    " and resid 345  and name H   ))
   (( segid "    " and resid 344  and name HG12))
 OR {  964}
   (( segid "    " and resid 345  and name H   ))
   (( segid "    " and resid 342  and name HB  ))
 OR {  964}
   (( segid "    " and resid 345  and name H   ))
   (( segid "    " and resid 346  and name HG  ))
 ASSI {  562}
   (( segid "    " and resid 278  and name H   ))
   (  segid "    " and resid 278  and name HD2%)
      3.700     1.700     1.700 peak   562 spectrum    1 weight  0.10000E+01 volume  0.11897E-02 ppm1     10.075 ppm2      0.727 CV     1
 OR {  562}
   (( segid "    " and resid 278  and name H   ))
   (  segid "    " and resid 271  and name HD2%)
 OR {  562}
   (( segid "    " and resid 278  and name H   ))
   (  segid "    " and resid 350  and name HG1%)
 ASSI {  531}
   (( segid "    " and resid 366  and name H   ))
   (( segid "    " and resid 366  and name HA  ))
      2.800     1.000     1.000 peak   531 spectrum    1 weight  0.10000E+01 volume  0.30013E-02 ppm1      8.331 ppm2      3.918 CV     1
 OR {  531}
   (( segid "    " and resid 366  and name H   ))
   (( segid "    " and resid 365  and name HA  ))
 ASSI {  564}
   (( segid "    " and resid 201  and name H   ))
   (( segid "    " and resid 200  and name HG3 ))
      4.600     2.700     1.400 peak   564 spectrum    1 weight  0.10000E+01 volume  0.71999E-03 ppm1      7.502 ppm2      1.602 CV     1
 OR {  564}
   (( segid "    " and resid 201  and name H   ))
   (( segid "    " and resid 210  and name HB2 ))
 ASSI {  715}
   (( segid "    " and resid 209  and name H   ))
   (( segid "    " and resid 202  and name HG3 ))
      4.300     2.300     1.700 peak   715 spectrum    1 weight  0.10000E+01 volume  0.52171E-03 ppm1      7.832 ppm2      2.722 CV     1
 OR {  715}
   (( segid "    " and resid 209  and name H   ))
   (( segid "    " and resid 213  and name HB3 ))
 OR {  715}
   (( segid "    " and resid 209  and name H   ))
   (( segid "    " and resid 205  and name HB2 ))
 ASSI {  929}
   (( segid "    " and resid 261  and name H   ))
   (( segid "    " and resid 260  and name HB3 ))
      3.100     1.200     1.200 peak   929 spectrum    1 weight  0.10000E+01 volume  0.16210E-02 ppm1      8.907 ppm2      2.080 CV     1
 OR {  929}
   (( segid "    " and resid 261  and name H   ))
   (( segid "    " and resid 259  and name HB2 ))
 OR {  929}
   (( segid "    " and resid 261  and name H   ))
   (( segid "    " and resid 259  and name HB3 ))
 OR {  929}
   (( segid "    " and resid 261  and name H   ))
   (( segid "    " and resid 260  and name HB2 ))
 ASSI {  257}
   (( segid "    " and resid 312  and name H   ))
   (( segid "    " and resid 314  and name HB3 ))
      5.700     4.100     0.300 peak   257 spectrum    1 weight  0.10000E+01 volume  0.29455E-03 ppm1      8.788 ppm2      2.780 CV     1
 OR {  257}
   (( segid "    " and resid 312  and name H   ))
   (( segid "    " and resid 313  and name HB2 ))
 OR {  257}
   (( segid "    " and resid 312  and name H   ))
   (( segid "    " and resid 314  and name HB2 ))
 ASSI {   39}
   (( segid "    " and resid 372  and name H   ))
   (( segid "    " and resid 370  and name HB3 ))
      3.400     3.400     2.600 peak    39 spectrum    1 weight  0.10000E+01 volume  0.25604E-03 ppm1      7.929 ppm2      2.757 CV     1
 OR {   39}
   (( segid "    " and resid 372  and name H   ))
   (( segid "    " and resid 370  and name HB2 ))
 OR {   39}
   (( segid "    " and resid 372  and name H   ))
   (( segid "    " and resid 218  and name HB2 ))
 ASSI {  454}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 434  and name HA  ))
      2.500     0.800     0.800 peak   454 spectrum    1 weight  0.10000E+01 volume  0.71308E-02 ppm1      7.996 ppm2      3.973 CV     1
 OR {  454}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 412  and name HA  ))
 OR {  454}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 423  and name HA  ))
 OR {  454}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 414  and name HA  ))
 OR {  454}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 433  and name HA  ))
 OR {  454}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 425  and name HA  ))
 OR {  454}
   (( segid "    " and resid 302  and name H   ))
   (( segid "    " and resid 301  and name HA  ))
 OR {  454}
   (( segid "    " and resid 302  and name H   ))
   (( segid "    " and resid 298  and name HA  ))
 OR {  454}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 396  and name HA  ))
 OR {  454}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 401  and name HA  ))
 OR {  454}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 427  and name HA  ))
 ASSI {  554}
   (( segid "    " and resid 321  and name H   ))
   (( segid "    " and resid 317  and name HG  ))
      3.800     1.800     1.800 peak   554 spectrum    1 weight  0.10000E+01 volume  0.14766E-02 ppm1      8.586 ppm2      0.381 CV     1
 OR {  554}
   (( segid "    " and resid 321  and name H   ))
   (  segid "    " and resid 318  and name HD1%)
 OR {  554}
   (( segid "    " and resid 321  and name H   ))
   (  segid "    " and resid 317  and name HD2%)
 OR {  554}
   (( segid "    " and resid 321  and name H   ))
   (  segid "    " and resid 318  and name HG2%)
 OR {  554}
   (( segid "    " and resid 321  and name H   ))
   (  segid "    " and resid 323  and name HG2%)
 OR {  554}
   (( segid "    " and resid 321  and name H   ))
   (  segid "    " and resid 371  and name HG1%)
 OR {  554}
   (( segid "    " and resid 321  and name H   ))
   (  segid "    " and resid 322  and name HG2%)
 ASSI { 2580}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 433  and name H   ))
      2.800     1.000     1.000 peak  2580 spectrum    1 weight  0.10000E+01 volume  0.17345E-02 ppm1      7.991 ppm2      8.307 CV     1
 OR { 2580}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 399  and name H   ))
 ASSI {  578}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 225  and name HG2 ))
      3.000     1.200     1.200 peak   578 spectrum    1 weight  0.10000E+01 volume  0.19502E-02 ppm1      7.796 ppm2      2.830 CV     1
 OR {  578}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 227  and name HB3 ))
 ASSI {  375}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 401  and name HG2 ))
      3.800     1.800     1.800 peak   375 spectrum    1 weight  0.10000E+01 volume  0.11339E-02 ppm1      7.790 ppm2      2.283 CV     1
 OR {  375}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 401  and name HG3 ))
 OR {  375}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 400  and name HG2 ))
 ASSI { 2128}
   (( segid "    " and resid 326  and name H   ))
   (( segid "    " and resid 325  and name H   ))
      2.900     1.000     1.000 peak  2128 spectrum    1 weight  0.10000E+01 volume  0.10742E-02 ppm1      8.925 ppm2      8.504 CV     1
 OR { 2128}
   (( segid "    " and resid 326  and name H   ))
   (( segid "    " and resid 324  and name H   ))
 ASSI {  555}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 398  and name HG13))
      4.500     2.600     1.500 peak   555 spectrum    1 weight  0.10000E+01 volume  0.91058E-03 ppm1      8.692 ppm2      1.636 CV     1
 OR {  555}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 399  and name HG3 ))
 OR {  555}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 399  and name HD3 ))
 OR {  555}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 399  and name HD2 ))
 OR {  555}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 392  and name HB3 ))
 OR {  555}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 443  and name HG  ))
 ASSI {   77}
   (( segid "    " and resid 351  and name HE21))
   (( segid "    " and resid 350  and name HA  ))
      2.800     1.000     1.000 peak    77 spectrum    1 weight  0.10000E+01 volume  0.28338E-02 ppm1      6.759 ppm2      4.537 CV     1
 OR {   77}
   (( segid "    " and resid 351  and name HE21))
   (( segid "    " and resid 277  and name HA  ))
 ASSI {  238}
   (( segid "    " and resid 321  and name H   ))
   (( segid "    " and resid 322  and name HG13))
      4.500     2.600     1.500 peak   238 spectrum    1 weight  0.10000E+01 volume  0.47165E-03 ppm1      8.583 ppm2      0.194 CV     1
 OR {  238}
   (( segid "    " and resid 321  and name H   ))
   (  segid "    " and resid 279  and name HD1%)
 ASSI {  976}
   (( segid "    " and resid 274  and name H   ))
   (( segid "    " and resid 272  and name HA  ))
      3.400     1.400     1.400 peak   976 spectrum    1 weight  0.10000E+01 volume  0.11455E-02 ppm1      7.027 ppm2      4.276 CV     1
 OR {  976}
   (( segid "    " and resid 274  and name H   ))
   (( segid "    " and resid 275  and name HA  ))
 OR {  976}
   (( segid "    " and resid 274  and name H   ))
   (( segid "    " and resid 191  and name HA3 ))
 ASSI { 1067}
   (( segid "    " and resid 422  and name H   ))
   (  segid "    " and resid 420  and name HG2%)
      2.900     1.000     1.000 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.28049E-02 ppm1      8.204 ppm2      0.843 CV     1
 OR { 1067}
   (( segid "    " and resid 422  and name H   ))
   (  segid "    " and resid 416  and name HD1%)
 ASSI { 1847}
   (( segid "    " and resid 205  and name H   ))
   (( segid "    " and resid 203  and name HB3 ))
      4.100     2.100     1.900 peak  1847 spectrum    1 weight  0.10000E+01 volume  0.66996E-03 ppm1      6.382 ppm2      1.889 CV     1
 OR { 1847}
   (( segid "    " and resid 205  and name H   ))
   (  segid "    " and resid 202  and name HE% )
 ASSI {  537}
   (( segid "    " and resid 315  and name H   ))
   (( segid "    " and resid 311  and name HB3 ))
      4.000     2.000     2.000 peak   537 spectrum    1 weight  0.10000E+01 volume  0.26759E-03 ppm1      8.320 ppm2      2.500 CV     1
 OR {  537}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 395  and name HG3 ))
 ASSI { 2895}
   (( segid "    " and resid 345  and name H   ))
   (  segid "    " and resid 345  and name HG2%)
      2.400     0.700     0.700 peak  2895 spectrum    1 weight  0.10000E+01 volume  0.34345E-02 ppm1      6.995 ppm2      0.923 CV     1
 OR { 2895}
   (( segid "    " and resid 345  and name H   ))
   (  segid "    " and resid 344  and name HG2%)
 ASSI { 2678}
   (( segid "    " and resid 282  and name H   ))
   (( segid "    " and resid 282  and name HB2 ))
      2.400     0.700     0.700 peak  2678 spectrum    1 weight  0.10000E+01 volume  0.41700E-02 ppm1      8.701 ppm2      1.875 CV     1
 OR { 2678}
   (( segid "    " and resid 282  and name H   ))
   (( segid "    " and resid 281  and name HB3 ))
 ASSI {  776}
   (( segid "    " and resid 396  and name H   ))
   (  segid "    " and resid 394  and name HG2%)
      4.600     2.600     1.400 peak   776 spectrum    1 weight  0.10000E+01 volume  0.81818E-03 ppm1      8.690 ppm2      1.213 CV     1
 OR {  776}
   (( segid "    " and resid 396  and name H   ))
   (  segid "    " and resid 446  and name HB% )
 ASSI {  193}
   (( segid "    " and resid 316  and name H   ))
   (( segid "    " and resid 313  and name HA  ))
      3.500     1.500     1.500 peak   193 spectrum    1 weight  0.10000E+01 volume  0.69500E-03 ppm1      8.716 ppm2      4.394 CV     1
 OR {  193}
   (( segid "    " and resid 316  and name H   ))
   (( segid "    " and resid 209  and name HA  ))
 ASSI {  663}
   (( segid "    " and resid 202  and name H   ))
   (( segid "    " and resid 200  and name HG3 ))
      2.900     2.900     3.100 peak   663 spectrum    1 weight  0.10000E+01 volume  0.21292E-02 ppm1      8.203 ppm2      1.521 CV     1
 OR {  663}
   (( segid "    " and resid 202  and name H   ))
   (( segid "    " and resid 210  and name HG3 ))
 ASSI {  897}
   (( segid "    " and resid 326  and name H   ))
   (  segid "    " and resid 322  and name HD1%)
      6.000     4.500     0.000 peak   897 spectrum    1 weight  0.10000E+01 volume  0.21947E-03 ppm1      8.925 ppm2     -0.156 CV     1
 OR {  897}
   (( segid "    " and resid 326  and name H   ))
   (  segid "    " and resid 373  and name HD1%)
 ASSI { 2763}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 197  and name HA  ))
      3.100     1.200     1.200 peak  2763 spectrum    1 weight  0.10000E+01 volume  0.15016E-02 ppm1      8.049 ppm2      3.902 CV     1
 OR { 2763}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 195  and name HA  ))
 ASSI {  885}
   (( segid "    " and resid 230  and name H   ))
   (( segid "    " and resid 230  and name HG12))
      4.800     2.900     1.200 peak   885 spectrum    1 weight  0.10000E+01 volume  0.94718E-03 ppm1      7.113 ppm2      0.780 CV     1
 OR {  885}
   (( segid "    " and resid 230  and name H   ))
   (  segid "    " and resid 328  and name HG1%)
 ASSI {  825}
   (( segid "    " and resid 283  and name H   ))
   (( segid "    " and resid 282  and name HA  ))
      3.500     1.600     1.600 peak   825 spectrum    1 weight  0.10000E+01 volume  0.14188E-02 ppm1      7.319 ppm2      4.005 CV     1
 OR {  825}
   (( segid "    " and resid 283  and name H   ))
   (( segid "    " and resid 281  and name HA  ))
 OR {  825}
   (( segid "    " and resid 283  and name H   ))
   (( segid "    " and resid 280  and name HA  ))
 ASSI {  869}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 426  and name HB2 ))
      4.800     2.900     1.200 peak   869 spectrum    1 weight  0.10000E+01 volume  0.81818E-03 ppm1      8.280 ppm2      1.853 CV     1
 OR {  869}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 425  and name HB3 ))
 OR {  869}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 426  and name HB3 ))
 ASSI {  116}
   (( segid "    " and resid 360  and name H   ))
   (( segid "    " and resid 358  and name HA  ))
      4.200     2.200     1.800 peak   116 spectrum    1 weight  0.10000E+01 volume  0.42737E-03 ppm1      7.280 ppm2      4.018 CV     1
 OR {  116}
   (( segid "    " and resid 360  and name H   ))
   (( segid "    " and resid 362  and name HA  ))
 OR {  116}
   (( segid "    " and resid 360  and name H   ))
   (( segid "    " and resid 343  and name HA  ))
 ASSI {  483}
   (( segid "    " and resid 360  and name H   ))
   (  segid "    " and resid 322  and name HG2%)
      4.400     2.500     1.600 peak   483 spectrum    1 weight  0.10000E+01 volume  0.11609E-02 ppm1      7.276 ppm2      0.404 CV     1
 OR {  483}
   (( segid "    " and resid 360  and name H   ))
   (  segid "    " and resid 318  and name HD1%)
 OR {  483}
   (( segid "    " and resid 360  and name H   ))
   (  segid "    " and resid 323  and name HG2%)
 ASSI { 2995}
   (( segid "    " and resid 345  and name H   ))
   (( segid "    " and resid 345  and name HA  ))
      2.800     1.000     1.000 peak  2995 spectrum    1 weight  0.10000E+01 volume  0.26683E-02 ppm1      6.995 ppm2      4.021 CV     1
 OR { 2995}
   (( segid "    " and resid 345  and name H   ))
   (( segid "    " and resid 343  and name HA  ))
 ASSI {  244}
   (( segid "    " and resid 367  and name H   ))
   (( segid "    " and resid 363  and name HB3 ))
      4.900     3.000     1.100 peak   244 spectrum    1 weight  0.10000E+01 volume  0.49284E-03 ppm1      7.857 ppm2      2.696 CV     1
 OR {  244}
   (( segid "    " and resid 367  and name H   ))
   (( segid "    " and resid 368  and name HB3 ))
 ASSI {  295}
   (( segid "    " and resid 267  and name H   ))
   (  segid "    " and resid 266  and name HD2%)
      3.900     1.900     1.900 peak   295 spectrum    1 weight  0.10000E+01 volume  0.18116E-02 ppm1      8.068 ppm2      0.802 CV     1
 OR {  295}
   (( segid "    " and resid 267  and name H   ))
   (  segid "    " and resid 271  and name HD1%)
 ASSI {  848}
   (( segid "    " and resid 338  and name H   ))
   (( segid "    " and resid 337  and name HG3 ))
      5.100     3.200     0.900 peak   848 spectrum    1 weight  0.10000E+01 volume  0.42162E-03 ppm1      7.711 ppm2      1.969 CV     1
 OR {  848}
   (( segid "    " and resid 338  and name H   ))
   (( segid "    " and resid 332  and name HG3 ))
 ASSI { 2257}
   (( segid "    " and resid 207  and name H   ))
   (( segid "    " and resid 207  and name HA  ))
      3.100     1.200     1.200 peak  2257 spectrum    1 weight  0.10000E+01 volume  0.17788E-02 ppm1      6.897 ppm2      3.799 CV     1
 OR { 2257}
   (( segid "    " and resid 207  and name H   ))
   (( segid "    " and resid 206  and name HA3 ))
 ASSI {  283}
   (( segid "    " and resid 195  and name H   ))
   (( segid "    " and resid 196  and name HA  ))
      5.100     3.200     0.900 peak   283 spectrum    1 weight  0.10000E+01 volume  0.56793E-03 ppm1      8.996 ppm2      4.393 CV     1
 OR {  283}
   (( segid "    " and resid 195  and name H   ))
   (( segid "    " and resid 313  and name HA  ))
 OR {  283}
   (( segid "    " and resid 195  and name H   ))
   (( segid "    " and resid 201  and name HG1 ))
 ASSI {  281}
   (( segid "    " and resid 371  and name H   ))
   (( segid "    " and resid 372  and name HB  ))
      4.800     2.900     1.200 peak   281 spectrum    1 weight  0.10000E+01 volume  0.48900E-03 ppm1      7.538 ppm2      1.724 CV     1
 OR {  281}
   (( segid "    " and resid 371  and name H   ))
   (( segid "    " and resid 323  and name HB  ))
 ASSI {   66}
   (( segid "    " and resid 185  and name HD22))
   (  segid "    " and resid 186  and name HD2%)
      5.500     3.700     0.500 peak    66 spectrum    1 weight  0.10000E+01 volume  0.42737E-03 ppm1      7.564 ppm2      0.793 CV     1
 OR {   66}
   (( segid "    " and resid 185  and name HD22))
   (  segid "    " and resid 189  and name HD1%)
 OR {   66}
   (( segid "    " and resid 185  and name HD22))
   (  segid "    " and resid 186  and name HD1%)
 ASSI { 2952}
   (( segid "    " and resid 244  and name H   ))
   (( segid "    " and resid 245  and name H   ))
      3.000     1.100     1.100 peak  2952 spectrum    1 weight  0.10000E+01 volume  0.13187E-02 ppm1      8.557 ppm2      7.526 CV     1
 OR { 2952}
   (( segid "    " and resid 244  and name H   ))
   (( segid "    " and resid 246  and name H   ))
 OR { 2952}
   (( segid "    " and resid 244  and name H   ))
   (( segid "    " and resid 242  and name H   ))
 ASSI {  686}
   (( segid "    " and resid 187  and name H   ))
   (( segid "    " and resid 185  and name HB2 ))
      3.700     1.700     1.700 peak   686 spectrum    1 weight  0.10000E+01 volume  0.41006E-03 ppm1      8.519 ppm2      2.730 CV     1
 OR {  686}
   (( segid "    " and resid 187  and name H   ))
   (( segid "    " and resid 196  and name HB3 ))
 ASSI { 2045}
   (( segid "    " and resid 254  and name H   ))
   (( segid "    " and resid 253  and name H   ))
      4.300     2.300     1.700 peak  2045 spectrum    1 weight  0.10000E+01 volume  0.70846E-03 ppm1      8.703 ppm2      8.257 CV     1
 OR { 2045}
   (( segid "    " and resid 254  and name H   ))
   (( segid "    " and resid 256  and name H   ))
 ASSI {  636}
   (( segid "    " and resid 308  and name H   ))
   (  segid "    " and resid 306  and name HD1%)
      4.700     2.800     1.300 peak   636 spectrum    1 weight  0.10000E+01 volume  0.61412E-03 ppm1      7.091 ppm2      0.369 CV     1
 OR {  636}
   (( segid "    " and resid 308  and name H   ))
   (  segid "    " and resid 318  and name HG2%)
 ASSI { 1260}
   (( segid "    " and resid 363  and name H   ))
   (( segid "    " and resid 361  and name H   ))
      3.700     1.700     1.700 peak  1260 spectrum    1 weight  0.10000E+01 volume  0.92983E-03 ppm1      7.264 ppm2      8.383 CV     1
 OR { 1260}
   (( segid "    " and resid 363  and name H   ))
   (( segid "    " and resid 365  and name H   ))
 ASSI {  450}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 332  and name HG2 ))
      3.400     1.400     1.400 peak   450 spectrum    1 weight  0.10000E+01 volume  0.15594E-02 ppm1      7.440 ppm2      2.015 CV     1
 OR {  450}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 332  and name HG3 ))
 OR {  450}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 334  and name HB3 ))
 OR {  450}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 334  and name HB2 ))
 ASSI {  399}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 423  and name HB3 ))
      4.200     2.200     1.800 peak   399 spectrum    1 weight  0.10000E+01 volume  0.10107E-02 ppm1      8.060 ppm2      1.609 CV     1
 OR {  399}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 423  and name HG  ))
 OR {  399}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 425  and name HD3 ))
 OR {  399}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 425  and name HD2 ))
 ASSI {  524}
   (( segid "    " and resid 308  and name H   ))
   (( segid "    " and resid 308  and name HB3 ))
      2.600     0.900     0.900 peak   524 spectrum    1 weight  0.10000E+01 volume  0.66609E-02 ppm1      7.098 ppm2      1.843 CV     1
 OR {  524}
   (( segid "    " and resid 308  and name H   ))
   (( segid "    " and resid 308  and name HB2 ))
 OR {  524}
   (( segid "    " and resid 308  and name H   ))
   (( segid "    " and resid 309  and name HB2 ))
 OR {  524}
   (( segid "    " and resid 308  and name H   ))
   (( segid "    " and resid 305  and name HB2 ))
 OR {  524}
   (( segid "    " and resid 308  and name H   ))
   (( segid "    " and resid 305  and name HB3 ))
 OR {  524}
   (( segid "    " and resid 308  and name H   ))
   (( segid "    " and resid 309  and name HB3 ))
 ASSI {  336}
   (( segid "    " and resid 316  and name H   ))
   (( segid "    " and resid 312  and name HA  ))
      3.800     1.800     1.800 peak   336 spectrum    1 weight  0.10000E+01 volume  0.10550E-02 ppm1      8.716 ppm2      4.064 CV     1
 OR {  336}
   (( segid "    " and resid 316  and name H   ))
   (( segid "    " and resid 319  and name HG  ))
 ASSI {  438}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 426  and name HA  ))
      4.400     2.400     1.600 peak   438 spectrum    1 weight  0.10000E+01 volume  0.46587E-03 ppm1     10.081 ppm2      3.697 CV     1
 OR {  438}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 429  and name HA  ))
 ASSI { 1859}
   (( segid "    " and resid 382  and name HE1 ))
   (( segid "    " and resid 387  and name H   ))
      3.400     1.400     1.400 peak  1859 spectrum    1 weight  0.10000E+01 volume  0.98568E-03 ppm1      9.605 ppm2      7.972 CV     1
 OR { 1859}
   (( segid "    " and resid 382  and name HE1 ))
   (( segid "    " and resid 386  and name H   ))
 ASSI { 3148}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 398  and name H   ))
      2.900     1.100     1.100 peak  3148 spectrum    1 weight  0.10000E+01 volume  0.14285E-02 ppm1      8.324 ppm2      8.698 CV     1
 OR { 3148}
   (( segid "    " and resid 315  and name H   ))
   (( segid "    " and resid 316  and name H   ))
 ASSI {  870}
   (( segid "    " and resid 185  and name HD22))
   (( segid "    " and resid 189  and name HG13))
      4.200     2.200     1.800 peak   870 spectrum    1 weight  0.10000E+01 volume  0.84321E-03 ppm1      7.564 ppm2      1.718 CV     1
 OR {  870}
   (( segid "    " and resid 185  and name HD22))
   (( segid "    " and resid 187  and name HB2 ))
 OR {  870}
   (( segid "    " and resid 185  and name HD22))
   (( segid "    " and resid 187  and name HB3 ))
 OR {  870}
   (( segid "    " and resid 185  and name HD22))
   (( segid "    " and resid 189  and name HG12))
 ASSI {  328}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 445  and name HG3 ))
      4.600     2.600     1.400 peak   328 spectrum    1 weight  0.10000E+01 volume  0.47359E-03 ppm1      7.564 ppm2      2.298 CV     1
 OR {  328}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 395  and name HG2 ))
 ASSI {  469}
   (( segid "    " and resid 280  and name H   ))
   (( segid "    " and resid 283  and name H   ))
      4.700     2.700     1.300 peak   469 spectrum    1 weight  0.10000E+01 volume  0.35809E-03 ppm1      7.662 ppm2      7.348 CV     1
 OR {  469}
   (( segid "    " and resid 280  and name H   ))
   (( segid "    " and resid 314  and name HD21))
 ASSI {  467}
   (( segid "    " and resid 293  and name HE  ))
   (( segid "    " and resid 293  and name HA  ))
      4.800     2.800     1.200 peak   467 spectrum    1 weight  0.10000E+01 volume  0.32535E-03 ppm1      7.799 ppm2      4.293 CV     1
 OR {  467}
   (( segid "    " and resid 293  and name HE  ))
   (( segid "    " and resid 294  and name HB  ))
 ASSI {  544}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 443  and name HG  ))
      3.300     1.400     1.400 peak   544 spectrum    1 weight  0.10000E+01 volume  0.25431E-02 ppm1      6.979 ppm2      1.647 CV     1
 OR {  544}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 443  and name HB3 ))
 OR {  544}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 443  and name HB2 ))
 OR {  544}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 399  and name HD3 ))
 OR {  544}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 398  and name HG13))
 OR {  544}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 444  and name HG2 ))
 OR {  544}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 399  and name HG3 ))
 OR {  544}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 399  and name HD2 ))
 ASSI {  441}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 429  and name HB3 ))
      4.500     2.600     1.500 peak   441 spectrum    1 weight  0.10000E+01 volume  0.11743E-02 ppm1      7.736 ppm2      1.782 CV     1
 OR {  441}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 426  and name HB3 ))
 ASSI {  692}
   (( segid "    " and resid 350  and name H   ))
   (  segid "    " and resid 357  and name HD2%)
      4.500     2.500     1.500 peak   692 spectrum    1 weight  0.10000E+01 volume  0.67187E-03 ppm1      7.628 ppm2      0.892 CV     1
 OR {  692}
   (( segid "    " and resid 350  and name H   ))
   (  segid "    " and resid 346  and name HD1%)
 OR {  692}
   (( segid "    " and resid 350  and name H   ))
   (  segid "    " and resid 352  and name HG2%)
 ASSI { 3124}
   (( segid "    " and resid 354  and name HD22))
   (( segid "    " and resid 344  and name HA  ))
      3.000     1.100     1.100 peak  3124 spectrum    1 weight  0.10000E+01 volume  0.15112E-02 ppm1      6.455 ppm2      3.895 CV     1
 OR { 3124}
   (( segid "    " and resid 354  and name HD22))
   (( segid "    " and resid 343  and name HB2 ))
 OR { 3124}
   (( segid "    " and resid 354  and name HD22))
   (( segid "    " and resid 343  and name HB3 ))
 ASSI {  707}
   (( segid "    " and resid 229  and name H   ))
   (( segid "    " and resid 337  and name HG2 ))
      4.300     2.300     1.700 peak   707 spectrum    1 weight  0.10000E+01 volume  0.69500E-03 ppm1      9.623 ppm2      1.806 CV     1
 OR {  707}
   (( segid "    " and resid 229  and name H   ))
   (( segid "    " and resid 228  and name HB2 ))
 OR {  707}
   (( segid "    " and resid 229  and name H   ))
   (  segid "    " and resid 337  and name HE% )
 OR {  707}
   (( segid "    " and resid 229  and name H   ))
   (( segid "    " and resid 230  and name HB  ))
 ASSI {  421}
   (( segid "    " and resid 368  and name H   ))
   (( segid "    " and resid 367  and name HA  ))
      3.400     1.500     1.500 peak   421 spectrum    1 weight  0.10000E+01 volume  0.16075E-02 ppm1      8.216 ppm2      4.008 CV     1
 OR {  421}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 433  and name HA  ))
 OR {  421}
   (( segid "    " and resid 368  and name H   ))
   (( segid "    " and resid 369  and name HA3 ))
 ASSI { 2593}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 198  and name H   ))
      2.600     0.900     0.900 peak  2593 spectrum    1 weight  0.10000E+01 volume  0.44951E-02 ppm1      8.055 ppm2      8.523 CV     1
 OR { 2593}
   (( segid "    " and resid 186  and name H   ))
   (( segid "    " and resid 185  and name H   ))
 OR { 2593}
   (( segid "    " and resid 186  and name H   ))
   (( segid "    " and resid 187  and name H   ))
 ASSI {   12}
   (( segid "    " and resid 218  and name H   ))
   (  segid "    " and resid 220  and name HG1%)
      5.400     3.700     0.600 peak    12 spectrum    1 weight  0.10000E+01 volume  0.28300E-03 ppm1      7.982 ppm2      1.127 CV     1
 OR {   12}
   (( segid "    " and resid 218  and name H   ))
   (  segid "    " and resid 220  and name HG2%)
 OR {   12}
   (( segid "    " and resid 218  and name H   ))
   (( segid "    " and resid 373  and name HG  ))
 ASSI {  316}
   (( segid "    " and resid 388  and name H   ))
   (( segid "    " and resid 387  and name HA  ))
      2.600     0.900     0.900 peak   316 spectrum    1 weight  0.10000E+01 volume  0.92754E-02 ppm1      8.233 ppm2      4.304 CV     1
 OR {  316}
   (( segid "    " and resid 388  and name H   ))
   (( segid "    " and resid 389  and name HA  ))
 ASSI {  580}
   (( segid "    " and resid 426  and name H   ))
   (  segid "    " and resid 416  and name HD2%)
      3.900     1.900     1.900 peak   580 spectrum    1 weight  0.10000E+01 volume  0.21831E-02 ppm1      7.994 ppm2      0.699 CV     1
 OR {  580}
   (( segid "    " and resid 306  and name H   ))
   (  segid "    " and resid 283  and name HD1%)
 OR {  580}
   (( segid "    " and resid 415  and name H   ))
   (  segid "    " and resid 416  and name HD2%)
 OR {  580}
   (( segid "    " and resid 426  and name H   ))
   (  segid "    " and resid 429  and name HD2%)
 OR {  580}
   (( segid "    " and resid 400  and name H   ))
   (  segid "    " and resid 402  and name HD1%)
 OR {  580}
   (( segid "    " and resid 302  and name H   ))
   (  segid "    " and resid 367  and name HD1%)
 OR {  580}
   (( segid "    " and resid 415  and name H   ))
   (  segid "    " and resid 429  and name HD2%)
 OR {  580}
   (( segid "    " and resid 434  and name H   ))
   (  segid "    " and resid 409  and name HD2%)
 ASSI {  233}
   (( segid "    " and resid 337  and name H   ))
   (( segid "    " and resid 332  and name HA  ))
      3.300     1.300     1.300 peak   233 spectrum    1 weight  0.10000E+01 volume  0.16922E-02 ppm1      7.309 ppm2      4.178 CV     1
 OR {  233}
   (( segid "    " and resid 337  and name H   ))
   (( segid "    " and resid 335  and name HB  ))
 OR {  233}
   (( segid "    " and resid 337  and name H   ))
   (( segid "    " and resid 335  and name HA  ))
 ASSI {  618}
   (( segid "    " and resid 273  and name H   ))
   (( segid "    " and resid 272  and name HB2 ))
      2.800     0.900     0.900 peak   618 spectrum    1 weight  0.10000E+01 volume  0.28049E-02 ppm1      7.704 ppm2      1.836 CV     1
 OR {  618}
   (( segid "    " and resid 273  and name H   ))
   (( segid "    " and resid 272  and name HG3 ))
 OR {  618}
   (( segid "    " and resid 273  and name H   ))
   (( segid "    " and resid 274  and name HB3 ))
 ASSI {  804}
   (( segid "    " and resid 269  and name H   ))
   (( segid "    " and resid 268  and name HG2 ))
      3.000     1.100     1.100 peak   804 spectrum    1 weight  0.10000E+01 volume  0.17692E-02 ppm1      8.200 ppm2      1.241 CV     1
 OR {  804}
   (( segid "    " and resid 269  and name H   ))
   (( segid "    " and resid 268  and name HG3 ))
 OR {  804}
   (( segid "    " and resid 381  and name H   ))
   (( segid "    " and resid 380  and name HB2 ))
 OR {  804}
   (( segid "    " and resid 269  and name H   ))
   (  segid "    " and resid 349  and name HG2%)
 ASSI {  302}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 441  and name HD3 ))
      3.600     1.600     1.600 peak   302 spectrum    1 weight  0.10000E+01 volume  0.56600E-03 ppm1      7.545 ppm2      3.147 CV     1
 OR {  302}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 444  and name HD3 ))
 OR {  302}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 392  and name HD2 ))
 OR {  302}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 444  and name HD2 ))
 ASSI {  926}
   (( segid "    " and resid 335  and name H   ))
   (( segid "    " and resid 333  and name HA  ))
      4.500     2.600     1.500 peak   926 spectrum    1 weight  0.10000E+01 volume  0.70074E-03 ppm1      8.872 ppm2      3.983 CV     1
 OR {  926}
   (( segid "    " and resid 335  and name H   ))
   (( segid "    " and resid 336  and name HA  ))
 OR {  926}
   (( segid "    " and resid 335  and name H   ))
   (( segid "    " and resid 228  and name HA  ))
 ASSI {   73}
   (( segid "    " and resid 212  and name H   ))
   (  segid "    " and resid 189  and name HD1%)
      4.800     2.900     1.200 peak    73 spectrum    1 weight  0.10000E+01 volume  0.33305E-03 ppm1      9.090 ppm2      0.748 CV     1
 OR {   73}
   (( segid "    " and resid 212  and name H   ))
   (( segid "    " and resid 209  and name HG  ))
 OR {   73}
   (( segid "    " and resid 212  and name H   ))
   (  segid "    " and resid 255  and name HD2%)
 OR {   73}
   (( segid "    " and resid 212  and name H   ))
   (  segid "    " and resid 274  and name HD2%)
 OR {   73}
   (( segid "    " and resid 212  and name H   ))
   (  segid "    " and resid 194  and name HD1%)
 OR {   73}
   (( segid "    " and resid 212  and name H   ))
   (  segid "    " and resid 271  and name HD2%)
 ASSI {   14}
   (( segid "    " and resid 207  and name H   ))
   (  segid "    " and resid 202  and name HE% )
      4.800     2.800     1.200 peak    14 spectrum    1 weight  0.10000E+01 volume  0.51209E-03 ppm1      6.898 ppm2      1.891 CV     1
 OR {   14}
   (( segid "    " and resid 207  and name H   ))
   (( segid "    " and resid 203  and name HB3 ))
 OR {   14}
   (( segid "    " and resid 207  and name H   ))
   (( segid "    " and resid 209  and name HB3 ))
 ASSI {  657}
   (( segid "    " and resid 263  and name H   ))
   (( segid "    " and resid 259  and name HG2 ))
      3.100     3.100     2.900 peak   657 spectrum    1 weight  0.10000E+01 volume  0.41390E-03 ppm1      7.125 ppm2      2.419 CV     1
 OR {  657}
   (( segid "    " and resid 263  and name H   ))
   (( segid "    " and resid 259  and name HG3 ))
 OR {  657}
   (( segid "    " and resid 263  and name H   ))
   (( segid "    " and resid 257  and name HB3 ))
 ASSI {  518}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 433  and name HG2 ))
      3.100     1.200     1.200 peak   518 spectrum    1 weight  0.10000E+01 volume  0.19714E-02 ppm1      8.312 ppm2      2.184 CV     1
 OR {  518}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 433  and name HB3 ))
 OR {  518}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 432  and name HB  ))
 ASSI {  279}
   (( segid "    " and resid 363  and name H   ))
   (  segid "    " and resid 364  and name HG1%)
      4.000     2.000     2.000 peak   279 spectrum    1 weight  0.10000E+01 volume  0.16171E-02 ppm1      7.266 ppm2      1.071 CV     1
 OR {  279}
   (( segid "    " and resid 363  and name H   ))
   (( segid "    " and resid 367  and name HB2 ))
 ASSI {   23}
   (( segid "    " and resid 300  and name H   ))
   (( segid "    " and resid 298  and name HB3 ))
      4.100     2.100     1.900 peak    23 spectrum    1 weight  0.10000E+01 volume  0.87593E-03 ppm1      7.922 ppm2      1.953 CV     1
 OR {   23}
   (( segid "    " and resid 300  and name H   ))
   (( segid "    " and resid 301  and name HB2 ))
 OR {   23}
   (( segid "    " and resid 300  and name H   ))
   (( segid "    " and resid 302  and name HB2 ))
 ASSI {  495}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 419  and name HA3 ))
      2.900     1.000     1.000 peak   495 spectrum    1 weight  0.10000E+01 volume  0.67726E-02 ppm1      7.958 ppm2      3.992 CV     1
 OR {  495}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 418  and name HA3 ))
 ASSI {  498}
   (( segid "    " and resid 304  and name HE21))
   (( segid "    " and resid 301  and name HA  ))
      3.200     1.200     1.200 peak   498 spectrum    1 weight  0.10000E+01 volume  0.17269E-02 ppm1      6.657 ppm2      4.013 CV     1
 OR {  498}
   (( segid "    " and resid 304  and name HE21))
   (( segid "    " and resid 367  and name HA  ))
 OR {  498}
   (( segid "    " and resid 304  and name HE21))
   (( segid "    " and resid 304  and name HA  ))
 ASSI { 2282}
   (( segid "    " and resid 309  and name H   ))
   (( segid "    " and resid 308  and name H   ))
      2.200     0.600     0.600 peak  2282 spectrum    1 weight  0.10000E+01 volume  0.47955E-02 ppm1      7.492 ppm2      7.073 CV     1
 OR { 2282}
   (( segid "    " and resid 309  and name H   ))
   (( segid "    " and resid 310  and name H   ))
 ASSI {  502}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 293  and name HE  ))
      5.900     4.300     0.100 peak   502 spectrum    1 weight  0.10000E+01 volume  0.28107E-03 ppm1      7.397 ppm2      7.801 CV     1
 OR {  502}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 292  and name H   ))
 ASSI {  978}
   (( segid "    " and resid 314  and name HD21))
   (( segid "    " and resid 278  and name HA  ))
      2.700     0.900     0.900 peak   978 spectrum    1 weight  0.10000E+01 volume  0.11089E-02 ppm1      7.380 ppm2      3.824 CV     1
 OR {  978}
   (( segid "    " and resid 314  and name HD21))
   (( segid "    " and resid 314  and name HA  ))
 ASSI {  876}
   (( segid "    " and resid 351  and name HE22))
   (  segid "    " and resid 349  and name HG2%)
      3.300     1.300     1.300 peak   876 spectrum    1 weight  0.10000E+01 volume  0.28685E-03 ppm1      7.562 ppm2      1.229 CV     1
 OR {  876}
   (( segid "    " and resid 351  and name HE22))
   (( segid "    " and resid 271  and name HB2 ))
 OR {  876}
   (( segid "    " and resid 351  and name HE22))
   (( segid "    " and resid 278  and name HB2 ))
 ASSI {  791}
   (( segid "    " and resid 226  and name H   ))
   (( segid "    " and resid 227  and name HA  ))
      4.500     2.500     1.500 peak   791 spectrum    1 weight  0.10000E+01 volume  0.70846E-03 ppm1      7.433 ppm2      4.202 CV     1
 OR {  791}
   (( segid "    " and resid 226  and name H   ))
   (( segid "    " and resid 335  and name HB  ))
 OR {  791}
   (( segid "    " and resid 226  and name H   ))
   (( segid "    " and resid 335  and name HA  ))
 ASSI {  320}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 417  and name HA  ))
      4.900     3.000     1.100 peak   320 spectrum    1 weight  0.10000E+01 volume  0.40812E-03 ppm1      6.740 ppm2      4.151 CV     1
 OR {  320}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 413  and name HA  ))
 ASSI { 1143}
   (( segid "    " and resid 248  and name H   ))
   (( segid "    " and resid 249  and name H   ))
      2.900     1.100     1.100 peak  1143 spectrum    1 weight  0.10000E+01 volume  0.18385E-02 ppm1      8.882 ppm2      7.313 CV     1
 OR { 1143}
   (( segid "    " and resid 248  and name H   ))
   (  segid "    " and resid 247  and name HD% )
 ASSI {  401}
   (( segid "    " and resid 241  and name H   ))
   (( segid "    " and resid 239  and name H   ))
      3.900     1.900     1.900 peak   401 spectrum    1 weight  0.10000E+01 volume  0.97027E-03 ppm1      8.373 ppm2      7.109 CV     1
 OR {  401}
   (( segid "    " and resid 241  and name H   ))
   (  segid "    " and resid 258  and name HD% )
 ASSI { 2737}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 407  and name HA  ))
      3.000     1.100     1.100 peak  2737 spectrum    1 weight  0.10000E+01 volume  0.14670E-02 ppm1      6.912 ppm2      4.335 CV     1
 OR { 2737}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 410  and name HA  ))
 ASSI {   48}
   (( segid "    " and resid 261  and name HD22))
   (( segid "    " and resid 233  and name HB  ))
      3.300     1.300     1.300 peak    48 spectrum    1 weight  0.10000E+01 volume  0.49478E-03 ppm1      6.628 ppm2      1.778 CV     1
 OR {   48}
   (( segid "    " and resid 261  and name HD22))
   (( segid "    " and resid 236  and name HB  ))
 OR {   48}
   (( segid "    " and resid 261  and name HD22))
   (( segid "    " and resid 239  and name HB3 ))
 OR {   48}
   (( segid "    " and resid 261  and name HD22))
   (( segid "    " and resid 239  and name HD2 ))
 ASSI {  345}
   (( segid "    " and resid 259  and name H   ))
   (( segid "    " and resid 259  and name HB3 ))
      3.100     1.200     1.200 peak   345 spectrum    1 weight  0.10000E+01 volume  0.21793E-02 ppm1      8.478 ppm2      2.140 CV     1
 OR {  345}
   (( segid "    " and resid 432  and name H   ))
   (( segid "    " and resid 432  and name HB  ))
 OR {  345}
   (( segid "    " and resid 432  and name H   ))
   (( segid "    " and resid 433  and name HB3 ))
 ASSI {  882}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 409  and name HB3 ))
      4.000     2.000     2.000 peak   882 spectrum    1 weight  0.10000E+01 volume  0.69884E-03 ppm1      6.916 ppm2      1.922 CV     1
 OR {  882}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 406  and name HB3 ))
 OR {  882}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 412  and name HB3 ))
 ASSI {  410}
   (( segid "    " and resid 318  and name H   ))
   (( segid "    " and resid 318  and name HG13))
      4.100     2.100     1.900 peak   410 spectrum    1 weight  0.10000E+01 volume  0.15536E-02 ppm1      8.045 ppm2      0.654 CV     1
 OR {  410}
   (( segid "    " and resid 318  and name H   ))
   (  segid "    " and resid 278  and name HD1%)
 OR {  410}
   (( segid "    " and resid 318  and name H   ))
   (  segid "    " and resid 321  and name HD2%)
 ASSI {  216}
   (( segid "    " and resid 301  and name H   ))
   (( segid "    " and resid 304  and name HE22))
      5.200     3.300     0.800 peak   216 spectrum    1 weight  0.10000E+01 volume  0.43315E-03 ppm1      8.071 ppm2      7.057 CV     1
 OR {  216}
   (( segid "    " and resid 301  and name H   ))
   (  segid "    " and resid 303  and name HD% )
 OR {  216}
   (( segid "    " and resid 301  and name H   ))
   (( segid "    " and resid 363  and name HD2 ))
 OR {  216}
   (( segid "    " and resid 355  and name H   ))
   (  segid "    " and resid 358  and name HD% )
 OR {  216}
   (( segid "    " and resid 355  and name H   ))
   (  segid "    " and resid 360  and name HD% )
 OR {  216}
   (( segid "    " and resid 355  and name H   ))
   (  segid "    " and resid 360  and name HE% )
 ASSI {  425}
   (( segid "    " and resid 198  and name H   ))
   (( segid "    " and resid 199  and name HG3 ))
      4.800     2.900     1.200 peak   425 spectrum    1 weight  0.10000E+01 volume  0.62374E-03 ppm1      8.607 ppm2      2.291 CV     1
 OR {  425}
   (( segid "    " and resid 198  and name H   ))
   (( segid "    " and resid 199  and name HG2 ))
 OR {  425}
   (( segid "    " and resid 198  and name H   ))
   (( segid "    " and resid 202  and name HG2 ))
 ASSI {  711}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 409  and name HB2 ))
      4.700     2.700     1.300 peak   711 spectrum    1 weight  0.10000E+01 volume  0.56984E-03 ppm1      9.264 ppm2      1.610 CV     1
 OR {  711}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 403  and name HG2 ))
 OR {  711}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 408  and name HB3 ))
 OR {  711}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 436  and name HG  ))
 OR {  711}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 440  and name HD3 ))
 ASSI {  185}
   (( segid "    " and resid 271  and name H   ))
   (( segid "    " and resid 267  and name HA  ))
      4.200     2.200     1.800 peak   185 spectrum    1 weight  0.10000E+01 volume  0.48515E-03 ppm1      7.671 ppm2      3.987 CV     1
 OR {  185}
   (( segid "    " and resid 271  and name H   ))
   (( segid "    " and resid 349  and name HA  ))
 OR {  185}
   (( segid "    " and resid 271  and name H   ))
   (( segid "    " and resid 274  and name HA  ))
 ASSI {  884}
   (( segid "    " and resid 212  and name H   ))
   (  segid "    " and resid 189  and name HG2%)
      5.500     3.800     0.500 peak   884 spectrum    1 weight  0.10000E+01 volume  0.30417E-03 ppm1      9.091 ppm2      0.935 CV     1
 OR {  884}
   (( segid "    " and resid 212  and name H   ))
   (  segid "    " and resid 267  and name HD2%)
 OR {  884}
   (( segid "    " and resid 212  and name H   ))
   (  segid "    " and resid 266  and name HD1%)
 OR {  884}
   (( segid "    " and resid 212  and name H   ))
   (  segid "    " and resid 376  and name HG2%)
 OR {  884}
   (( segid "    " and resid 212  and name H   ))
   (  segid "    " and resid 267  and name HD1%)
 ASSI {  851}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 226  and name HG3 ))
      4.300     2.300     1.700 peak   851 spectrum    1 weight  0.10000E+01 volume  0.85668E-03 ppm1      7.796 ppm2      1.244 CV     1
 OR {  851}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 226  and name HG2 ))
 OR {  851}
   (( segid "    " and resid 225  and name H   ))
   (  segid "    " and resid 335  and name HG2%)
 ASSI {  360}
   (( segid "    " and resid 219  and name H   ))
   (( segid "    " and resid 220  and name HB  ))
      4.900     3.000     1.100 peak   360 spectrum    1 weight  0.10000E+01 volume  0.59681E-03 ppm1      7.699 ppm2      2.257 CV     1
 OR {  360}
   (( segid "    " and resid 219  and name H   ))
   (( segid "    " and resid 256  and name HG2 ))
 OR {  360}
   (( segid "    " and resid 219  and name H   ))
   (( segid "    " and resid 375  and name HG2 ))
 OR {  360}
   (( segid "    " and resid 219  and name H   ))
   (( segid "    " and resid 375  and name HG3 ))
 ASSI {   57}
   (( segid "    " and resid 303  and name H   ))
   (( segid "    " and resid 301  and name HA  ))
      4.000     2.000     2.000 peak    57 spectrum    1 weight  0.10000E+01 volume  0.86824E-03 ppm1      8.739 ppm2      4.017 CV     1
 OR {   57}
   (( segid "    " and resid 303  and name H   ))
   (( segid "    " and resid 304  and name HA  ))
 OR {   57}
   (( segid "    " and resid 303  and name H   ))
   (( segid "    " and resid 367  and name HA  ))
 ASSI {   42}
   (( segid "    " and resid 301  and name H   ))
   (( segid "    " and resid 297  and name HA  ))
      3.700     1.700     1.700 peak    42 spectrum    1 weight  0.10000E+01 volume  0.12360E-02 ppm1      8.070 ppm2      3.749 CV     1
 OR {   42}
   (( segid "    " and resid 301  and name H   ))
   (( segid "    " and resid 299  and name HA  ))
 ASSI {  906}
   (( segid "    " and resid 301  and name H   ))
   (  segid "    " and resid 290  and name HB% )
      4.800     2.900     1.200 peak   906 spectrum    1 weight  0.10000E+01 volume  0.67959E-03 ppm1      8.074 ppm2      1.540 CV     1
 OR {  906}
   (( segid "    " and resid 301  and name H   ))
   (( segid "    " and resid 293  and name HG2 ))
 OR {  906}
   (( segid "    " and resid 355  and name H   ))
   (( segid "    " and resid 359  and name HB  ))
 OR {  906}
   (( segid "    " and resid 301  and name H   ))
   (( segid "    " and resid 307  and name HB2 ))
 ASSI {   30}
   (( segid "    " and resid 269  and name HE21))
   (( segid "    " and resid 270  and name H   ))
      4.600     2.700     1.400 peak    30 spectrum    1 weight  0.10000E+01 volume  0.26759E-03 ppm1      8.090 ppm2      8.507 CV     1
 OR {   30}
   (( segid "    " and resid 269  and name HE21))
   (( segid "    " and resid 272  and name H   ))
 ASSI {  805}
   (( segid "    " and resid 200  and name H   ))
   (( segid "    " and resid 196  and name HA  ))
      4.700     2.800     1.300 peak   805 spectrum    1 weight  0.10000E+01 volume  0.49478E-03 ppm1      7.616 ppm2      4.415 CV     1
 OR {  805}
   (( segid "    " and resid 200  and name H   ))
   (( segid "    " and resid 201  and name HG1 ))
 OR {  805}
   (( segid "    " and resid 200  and name H   ))
   (( segid "    " and resid 201  and name HB  ))
 OR {  805}
   (( segid "    " and resid 200  and name H   ))
   (( segid "    " and resid 202  and name HA  ))
 ASSI {  889}
   (( segid "    " and resid 325  and name H   ))
   (  segid "    " and resid 373  and name HD2%)
      4.900     2.900     1.100 peak   889 spectrum    1 weight  0.10000E+01 volume  0.95681E-03 ppm1      8.508 ppm2      0.497 CV     1
 OR {  889}
   (( segid "    " and resid 325  and name H   ))
   (( segid "    " and resid 217  and name HG13))
 OR {  889}
   (( segid "    " and resid 325  and name H   ))
   (  segid "    " and resid 342  and name HG2%)
 OR {  889}
   (( segid "    " and resid 325  and name H   ))
   (  segid "    " and resid 217  and name HG2%)
 ASSI { 2335}
   (( segid "    " and resid 279  and name H   ))
   (( segid "    " and resid 279  and name HB2 ))
      3.000     1.100     1.100 peak  2335 spectrum    1 weight  0.10000E+01 volume  0.10569E-02 ppm1      9.037 ppm2      1.559 CV     1
 OR { 2335}
   (( segid "    " and resid 279  and name H   ))
   (( segid "    " and resid 278  and name HB3 ))
 ASSI {  955}
   (( segid "    " and resid 358  and name H   ))
   (( segid "    " and resid 354  and name HA  ))
      3.700     1.700     1.700 peak   955 spectrum    1 weight  0.10000E+01 volume  0.71809E-03 ppm1      8.559 ppm2      4.189 CV     1
 OR {  955}
   (( segid "    " and resid 358  and name H   ))
   (( segid "    " and resid 361  and name HA  ))
 ASSI {  274}
   (( segid "    " and resid 352  and name H   ))
   (  segid "    " and resid 350  and name HG2%)
      2.200     0.600     0.600 peak   274 spectrum    1 weight  0.10000E+01 volume  0.46203E-02 ppm1      7.053 ppm2      0.736 CV     1
 OR {  274}
   (( segid "    " and resid 352  and name H   ))
   (  segid "    " and resid 350  and name HG1%)
 OR {  274}
   (( segid "    " and resid 352  and name H   ))
   (  segid "    " and resid 357  and name HD1%)
 ASSI {  953}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 192  and name HB  ))
      4.400     2.400     1.600 peak   953 spectrum    1 weight  0.10000E+01 volume  0.47359E-03 ppm1      8.052 ppm2      2.241 CV     1
 OR {  953}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 199  and name HG3 ))
 OR {  953}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 199  and name HG2 ))
 OR {  953}
   (( segid "    " and resid 186  and name H   ))
   (( segid "    " and resid 188  and name HB3 ))
 OR {  953}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 189  and name HB  ))
 ASSI {   56}
   (( segid "    " and resid 399  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
      3.400     1.400     1.400 peak    56 spectrum    1 weight  0.10000E+01 volume  0.22216E-02 ppm1      8.337 ppm2      0.806 CV     1
 OR {   56}
   (( segid "    " and resid 399  and name H   ))
   (  segid "    " and resid 443  and name HD2%)
 OR {   56}
   (( segid "    " and resid 399  and name H   ))
   (  segid "    " and resid 443  and name HD1%)
 OR {   56}
   (( segid "    " and resid 399  and name H   ))
   (  segid "    " and resid 402  and name HG2%)
 ASSI { 1278}
   (( segid "    " and resid 394  and name H   ))
   (( segid "    " and resid 393  and name HA  ))
      3.000     1.100     1.100 peak  1278 spectrum    1 weight  0.10000E+01 volume  0.51286E-02 ppm1      7.545 ppm2      4.299 CV     1
 OR { 1278}
   (( segid "    " and resid 394  and name H   ))
   (( segid "    " and resid 392  and name HA  ))
 ASSI {  898}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 410  and name HD22))
      4.200     2.200     1.800 peak   898 spectrum    1 weight  0.10000E+01 volume  0.76815E-03 ppm1      7.904 ppm2      7.487 CV     1
 OR {  898}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 408  and name H   ))
 ASSI {  865}
   (( segid "    " and resid 201  and name H   ))
   (( segid "    " and resid 199  and name HB2 ))
      4.100     2.100     1.900 peak   865 spectrum    1 weight  0.10000E+01 volume  0.60065E-03 ppm1      7.500 ppm2      1.889 CV     1
 OR {  865}
   (( segid "    " and resid 201  and name H   ))
   (  segid "    " and resid 202  and name HE% )
 OR {  865}
   (( segid "    " and resid 201  and name H   ))
   (( segid "    " and resid 203  and name HB3 ))
 ASSI {  169}
   (( segid "    " and resid 327  and name H   ))
   (( segid "    " and resid 373  and name HG  ))
      5.000     3.100     1.000 peak   169 spectrum    1 weight  0.10000E+01 volume  0.47553E-03 ppm1      7.612 ppm2      1.078 CV     1
 OR {  169}
   (( segid "    " and resid 327  and name H   ))
   (  segid "    " and resid 364  and name HG1%)
 OR {  169}
   (( segid "    " and resid 327  and name H   ))
   (  segid "    " and resid 220  and name HG1%)
 ASSI {    6}
   (( segid "    " and resid 343  and name H   ))
   (( segid "    " and resid 342  and name HB  ))
      2.600     0.900     0.900 peak     6 spectrum    1 weight  0.10000E+01 volume  0.33343E-02 ppm1      8.201 ppm2      1.682 CV     1
 OR {    6}
   (( segid "    " and resid 343  and name H   ))
   (( segid "    " and resid 346  and name HB2 ))
 OR {    6}
   (( segid "    " and resid 343  and name H   ))
   (( segid "    " and resid 344  and name HG12))
 ASSI {  229}
   (( segid "    " and resid 280  and name H   ))
   (( segid "    " and resid 278  and name HG  ))
      5.400     3.600     0.600 peak   229 spectrum    1 weight  0.10000E+01 volume  0.48515E-03 ppm1      7.652 ppm2      1.764 CV     1
 OR {  229}
   (( segid "    " and resid 280  and name H   ))
   (( segid "    " and resid 276  and name HB3 ))
 OR {  229}
   (( segid "    " and resid 280  and name H   ))
   (( segid "    " and resid 281  and name HB2 ))
 OR {  229}
   (( segid "    " and resid 280  and name H   ))
   (( segid "    " and resid 352  and name HG12))
 ASSI {  124}
   (( segid "    " and resid 192  and name H   ))
   (( segid "    " and resid 190  and name HA  ))
      4.700     2.800     1.300 peak   124 spectrum    1 weight  0.10000E+01 volume  0.46587E-03 ppm1      6.701 ppm2      3.655 CV     1
 OR {  124}
   (( segid "    " and resid 192  and name H   ))
   (( segid "    " and resid 275  and name HD2 ))
 OR {  124}
   (( segid "    " and resid 192  and name H   ))
   (( segid "    " and resid 193  and name HD3 ))
 ASSI { 1214}
   (( segid "    " and resid 250  and name H   ))
   (( segid "    " and resid 250  and name HA  ))
      2.200     0.600     0.600 peak  1214 spectrum    1 weight  0.10000E+01 volume  0.10292E-01 ppm1      8.063 ppm2      3.861 CV     1
 OR { 1214}
   (( segid "    " and resid 390  and name H   ))
   (( segid "    " and resid 390  and name HA  ))
 OR { 1214}
   (( segid "    " and resid 390  and name H   ))
   (( segid "    " and resid 390  and name HB  ))
 ASSI {  813}
   (( segid "    " and resid 249  and name H   ))
   (( segid "    " and resid 246  and name HA  ))
      3.700     1.700     1.700 peak   813 spectrum    1 weight  0.10000E+01 volume  0.15998E-02 ppm1      7.299 ppm2      3.818 CV     1
 OR {  813}
   (( segid "    " and resid 249  and name H   ))
   (( segid "    " and resid 250  and name HA  ))
 ASSI {  506}
   (( segid "    " and resid 433  and name HE22))
   (( segid "    " and resid 433  and name HA  ))
      2.900     2.900     3.100 peak   506 spectrum    1 weight  0.10000E+01 volume  0.54290E-03 ppm1      6.712 ppm2      4.002 CV     1
 OR {  506}
   (( segid "    " and resid 433  and name HE22))
   (( segid "    " and resid 427  and name HA  ))
 ASSI {  305}
   (( segid "    " and resid 317  and name H   ))
   (  segid "    " and resid 316  and name HD2%)
      3.900     1.900     1.900 peak   305 spectrum    1 weight  0.10000E+01 volume  0.25643E-02 ppm1      7.528 ppm2      0.744 CV     1
 OR {  305}
   (( segid "    " and resid 317  and name H   ))
   (  segid "    " and resid 194  and name HD1%)
 OR {  305}
   (( segid "    " and resid 317  and name H   ))
   (( segid "    " and resid 209  and name HG  ))
 OR {  305}
   (( segid "    " and resid 317  and name H   ))
   (  segid "    " and resid 278  and name HD2%)
 ASSI {  431}
   (( segid "    " and resid 219  and name H   ))
   (  segid "    " and resid 263  and name HG2%)
      4.200     2.200     1.800 peak   431 spectrum    1 weight  0.10000E+01 volume  0.15651E-02 ppm1      7.699 ppm2      0.809 CV     1
 OR {  431}
   (( segid "    " and resid 219  and name H   ))
   (  segid "    " and resid 255  and name HD2%)
 OR {  431}
   (( segid "    " and resid 219  and name H   ))
   (( segid "    " and resid 222  and name HB3 ))
 ASSI {  534}
   (( segid "    " and resid 199  and name H   ))
   (( segid "    " and resid 196  and name HA  ))
      3.600     1.600     1.600 peak   534 spectrum    1 weight  0.10000E+01 volume  0.13361E-02 ppm1      7.774 ppm2      4.406 CV     1
 OR {  534}
   (( segid "    " and resid 199  and name H   ))
   (( segid "    " and resid 201  and name HG1 ))
 OR {  534}
   (( segid "    " and resid 199  and name H   ))
   (( segid "    " and resid 202  and name HA  ))
 OR {  534}
   (( segid "    " and resid 199  and name H   ))
   (( segid "    " and resid 201  and name HB  ))
 ASSI {  486}
   (( segid "    " and resid 325  and name H   ))
   (  segid "    " and resid 325  and name HE% )
      3.100     1.200     1.200 peak   486 spectrum    1 weight  0.10000E+01 volume  0.13418E-02 ppm1      8.507 ppm2      0.928 CV     1
 OR {  486}
   (( segid "    " and resid 325  and name H   ))
   (  segid "    " and resid 321  and name HD1%)
 ASSI {  350}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 404  and name HB2 ))
      3.000     1.200     1.200 peak   350 spectrum    1 weight  0.10000E+01 volume  0.18096E-02 ppm1      8.367 ppm2      1.810 CV     1
 OR {  350}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 404  and name HB3 ))
 OR {  350}
   (( segid "    " and resid 339  and name H   ))
   (( segid "    " and resid 332  and name HB2 ))
 OR {  350}
   (( segid "    " and resid 241  and name H   ))
   (( segid "    " and resid 239  and name HB3 ))
 OR {  350}
   (( segid "    " and resid 241  and name H   ))
   (( segid "    " and resid 243  and name HB2 ))
 ASSI {  747}
   (( segid "    " and resid 195  and name H   ))
   (( segid "    " and resid 196  and name HB3 ))
      5.400     3.600     0.600 peak   747 spectrum    1 weight  0.10000E+01 volume  0.44087E-03 ppm1      8.994 ppm2      2.791 CV     1
 OR {  747}
   (( segid "    " and resid 195  and name H   ))
   (( segid "    " and resid 313  and name HB2 ))
 ASSI {  816}
   (( segid "    " and resid 313  and name H   ))
   (( segid "    " and resid 208  and name HG3 ))
      3.800     1.800     1.800 peak   816 spectrum    1 weight  0.10000E+01 volume  0.13880E-02 ppm1      8.627 ppm2      0.744 CV     1
 OR {  816}
   (( segid "    " and resid 313  and name H   ))
   (  segid "    " and resid 194  and name HD1%)
 OR {  816}
   (( segid "    " and resid 313  and name H   ))
   (( segid "    " and resid 208  and name HG2 ))
 OR {  816}
   (( segid "    " and resid 313  and name H   ))
   (  segid "    " and resid 316  and name HD2%)
 ASSI { 3172}
   (( segid "    " and resid 185  and name HD22))
   (( segid "    " and resid 187  and name H   ))
      5.300     3.500     0.700 peak  3172 spectrum    1 weight  0.10000E+01 volume  0.30995E-03 ppm1      7.564 ppm2      8.465 CV     1
 OR { 3172}
   (( segid "    " and resid 185  and name HD22))
   (( segid "    " and resid 185  and name H   ))
 ASSI {  730}
   (( segid "    " and resid 313  and name H   ))
   (( segid "    " and resid 317  and name HB3 ))
      5.700     4.100     0.300 peak   730 spectrum    1 weight  0.10000E+01 volume  0.37925E-03 ppm1      8.624 ppm2      1.119 CV     1
 OR {  730}
   (( segid "    " and resid 313  and name H   ))
   (  segid "    " and resid 310  and name HD1%)
 OR {  730}
   (( segid "    " and resid 313  and name H   ))
   (  segid "    " and resid 310  and name HD2%)
 OR {  730}
   (( segid "    " and resid 313  and name H   ))
   (  segid "    " and resid 280  and name HG2%)
 ASSI {  103}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 407  and name HB2 ))
      2.700     0.900     0.900 peak   103 spectrum    1 weight  0.10000E+01 volume  0.22909E-02 ppm1      7.790 ppm2      3.297 CV     1
 OR {  103}
   (( segid "    " and resid 323  and name H   ))
   (( segid "    " and resid 323  and name HA  ))
 OR {  103}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 407  and name HB3 ))
 OR {  103}
   (( segid "    " and resid 323  and name H   ))
   (( segid "    " and resid 324  and name HB3 ))
 ASSI {  739}
   (( segid "    " and resid 332  and name H   ))
   (  segid "    " and resid 328  and name HG1%)
      3.900     1.900     1.900 peak   739 spectrum    1 weight  0.10000E+01 volume  0.75274E-03 ppm1      7.444 ppm2      0.768 CV     1
 OR {  739}
   (( segid "    " and resid 332  and name H   ))
   (  segid "    " and resid 329  and name HG2%)
 ASSI { 3159}
   (( segid "    " and resid 329  and name H   ))
   (( segid "    " and resid 328  and name H   ))
      3.000     1.100     1.100 peak  3159 spectrum    1 weight  0.10000E+01 volume  0.57562E-03 ppm1      7.950 ppm2      7.186 CV     1
 OR { 3159}
   (( segid "    " and resid 329  and name H   ))
   (( segid "    " and resid 331  and name H   ))
 ASSI {  456}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 433  and name HB3 ))
      4.000     2.000     2.000 peak   456 spectrum    1 weight  0.10000E+01 volume  0.66034E-03 ppm1      8.202 ppm2      2.181 CV     1
 OR {  456}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 439  and name HB2 ))
 ASSI {  374}
   (( segid "    " and resid 368  and name H   ))
   (  segid "    " and resid 367  and name HD2%)
      4.400     2.400     1.600 peak   374 spectrum    1 weight  0.10000E+01 volume  0.13591E-02 ppm1      8.213 ppm2      0.816 CV     1
 OR {  374}
   (( segid "    " and resid 437  and name H   ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  374}
   (( segid "    " and resid 368  and name H   ))
   (  segid "    " and resid 323  and name HG1%)
 OR {  374}
   (( segid "    " and resid 437  and name H   ))
   (  segid "    " and resid 402  and name HG2%)
 ASSI {  340}
   (( segid "    " and resid 203  and name H   ))
   (( segid "    " and resid 202  and name HB3 ))
      4.600     2.600     1.400 peak   340 spectrum    1 weight  0.10000E+01 volume  0.42547E-03 ppm1      8.269 ppm2      2.274 CV     1
 OR {  340}
   (( segid "    " and resid 203  and name H   ))
   (( segid "    " and resid 202  and name HG2 ))
 OR {  340}
   (( segid "    " and resid 203  and name H   ))
   (  segid "    " and resid 203  and name HE% )
 ASSI { 2703}
   (( segid "    " and resid 227  and name H   ))
   (( segid "    " and resid 226  and name HA  ))
      2.800     1.000     1.000 peak  2703 spectrum    1 weight  0.10000E+01 volume  0.27645E-02 ppm1      7.129 ppm2      4.387 CV     1
 OR { 2703}
   (( segid "    " and resid 227  and name H   ))
   (( segid "    " and resid 225  and name HA  ))
 ASSI {  419}
   (( segid "    " and resid 329  and name H   ))
   (( segid "    " and resid 332  and name HG2 ))
      3.600     1.600     1.600 peak   419 spectrum    1 weight  0.10000E+01 volume  0.16190E-02 ppm1      7.963 ppm2      2.098 CV     1
 OR {  419}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 432  and name HB  ))
 OR {  419}
   (( segid "    " and resid 329  and name H   ))
   (( segid "    " and resid 334  and name HG3 ))
 ASSI {  344}
   (( segid "    " and resid 257  and name H   ))
   (( segid "    " and resid 254  and name HB3 ))
      3.700     1.700     1.700 peak   344 spectrum    1 weight  0.10000E+01 volume  0.75274E-03 ppm1      7.435 ppm2      2.957 CV     1
 OR {  344}
   (( segid "    " and resid 257  and name H   ))
   (( segid "    " and resid 239  and name HE2 ))
 ASSI {  734}
   (( segid "    " and resid 242  and name H   ))
   (  segid "    " and resid 240  and name HG2%)
      5.100     3.200     0.900 peak   734 spectrum    1 weight  0.10000E+01 volume  0.73924E-03 ppm1      7.542 ppm2      0.792 CV     1
 OR {  734}
   (( segid "    " and resid 242  and name H   ))
   (  segid "    " and resid 266  and name HD2%)
 ASSI {  198}
   (( segid "    " and resid 331  and name H   ))
   (( segid "    " and resid 331  and name HG2 ))
      2.400     0.700     0.700 peak   198 spectrum    1 weight  0.10000E+01 volume  0.41006E-02 ppm1      7.179 ppm2      1.552 CV     1
 OR {  198}
   (( segid "    " and resid 331  and name H   ))
   (  segid "    " and resid 330  and name HB% )
 ASSI { 1990}
   (( segid "    " and resid 321  and name H   ))
   (( segid "    " and resid 319  and name H   ))
      4.500     2.600     1.500 peak  1990 spectrum    1 weight  0.10000E+01 volume  0.23872E-03 ppm1      8.595 ppm2      7.800 CV     1
 OR { 1990}
   (( segid "    " and resid 321  and name H   ))
   (( segid "    " and resid 323  and name H   ))
 ASSI {  939}
   (( segid "    " and resid 256  and name H   ))
   (( segid "    " and resid 257  and name HA  ))
      5.200     3.300     0.800 peak   939 spectrum    1 weight  0.10000E+01 volume  0.55059E-03 ppm1      8.259 ppm2      4.409 CV     1
 OR {  939}
   (( segid "    " and resid 256  and name H   ))
   (( segid "    " and resid 258  and name HA  ))
 ASSI {  685}
   (( segid "    " and resid 314  and name HD21))
   (( segid "    " and resid 317  and name HB3 ))
      3.400     1.500     1.500 peak   685 spectrum    1 weight  0.10000E+01 volume  0.11166E-02 ppm1      7.382 ppm2      1.131 CV     1
 OR {  685}
   (( segid "    " and resid 314  and name HD21))
   (  segid "    " and resid 280  and name HG2%)
 OR {  685}
   (( segid "    " and resid 314  and name HD21))
   (  segid "    " and resid 310  and name HD1%)
 ASSI { 2440}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 429  and name HA  ))
      3.300     1.400     1.400 peak  2440 spectrum    1 weight  0.10000E+01 volume  0.93756E-03 ppm1      8.116 ppm2      3.733 CV     1
 OR { 2440}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 426  and name HA  ))
 ASSI { 1439}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 410  and name HA  ))
      3.000     1.200     1.200 peak  1439 spectrum    1 weight  0.10000E+01 volume  0.23872E-02 ppm1      7.900 ppm2      4.348 CV     1
 OR { 1439}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 407  and name HA  ))
 ASSI {  361}
   (( segid "    " and resid 271  and name H   ))
   (( segid "    " and resid 271  and name HG  ))
      3.600     1.600     1.600 peak   361 spectrum    1 weight  0.10000E+01 volume  0.11705E-02 ppm1      7.668 ppm2      2.201 CV     1
 OR {  361}
   (( segid "    " and resid 271  and name H   ))
   (( segid "    " and resid 269  and name HB2 ))
 ASSI {  902}
   (( segid "    " and resid 364  and name H   ))
   (  segid "    " and resid 360  and name HD% )
      4.300     2.300     1.700 peak   902 spectrum    1 weight  0.10000E+01 volume  0.75465E-03 ppm1      7.555 ppm2      7.109 CV     1
 OR {  902}
   (( segid "    " and resid 242  and name H   ))
   (( segid "    " and resid 239  and name H   ))
 OR {  902}
   (( segid "    " and resid 364  and name H   ))
   (( segid "    " and resid 363  and name HD2 ))
 OR {  902}
   (( segid "    " and resid 364  and name H   ))
   (  segid "    " and resid 361  and name HD% )
 OR {  902}
   (( segid "    " and resid 364  and name H   ))
   (  segid "    " and resid 368  and name HD% )
 OR {  902}
   (( segid "    " and resid 242  and name H   ))
   (  segid "    " and resid 258  and name HD% )
 ASSI {  194}
   (( segid "    " and resid 305  and name H   ))
   (( segid "    " and resid 302  and name HA  ))
      3.100     1.200     1.200 peak   194 spectrum    1 weight  0.10000E+01 volume  0.19040E-02 ppm1      7.497 ppm2      4.328 CV     1
 OR {  194}
   (( segid "    " and resid 299  and name H   ))
   (( segid "    " and resid 295  and name HB  ))
 OR {  194}
   (( segid "    " and resid 299  and name H   ))
   (( segid "    " and resid 293  and name HA  ))
 ASSI {  662}
   (( segid "    " and resid 363  and name H   ))
   (  segid "    " and resid 367  and name HD2%)
      4.400     2.400     1.600 peak   662 spectrum    1 weight  0.10000E+01 volume  0.94140E-03 ppm1      7.264 ppm2      0.767 CV     1
 OR {  662}
   (( segid "    " and resid 363  and name H   ))
   (  segid "    " and resid 323  and name HG1%)
 ASSI {  411}
   (( segid "    " and resid 229  and name H   ))
   (( segid "    " and resid 335  and name HB  ))
      4.100     2.100     1.900 peak   411 spectrum    1 weight  0.10000E+01 volume  0.74696E-03 ppm1      9.620 ppm2      4.210 CV     1
 OR {  411}
   (( segid "    " and resid 229  and name H   ))
   (( segid "    " and resid 335  and name HA  ))
 OR {  411}
   (( segid "    " and resid 229  and name H   ))
   (( segid "    " and resid 227  and name HA  ))
 ASSI {  738}
   (( segid "    " and resid 269  and name HE22))
   (( segid "    " and resid 244  and name HD2 ))
      3.500     3.500     2.500 peak   738 spectrum    1 weight  0.10000E+01 volume  0.57946E-03 ppm1      6.868 ppm2      0.979 CV     1
 OR {  738}
   (( segid "    " and resid 269  and name HE22))
   (  segid "    " and resid 240  and name HG1%)
 OR {  738}
   (( segid "    " and resid 269  and name HE22))
   (  segid "    " and resid 189  and name HG2%)
 ASSI {  182}
   (( segid "    " and resid 280  and name H   ))
   (  segid "    " and resid 278  and name HD2%)
      5.700     4.100     0.300 peak   182 spectrum    1 weight  0.10000E+01 volume  0.32343E-03 ppm1      7.658 ppm2      0.729 CV     1
 OR {  182}
   (( segid "    " and resid 280  and name H   ))
   (  segid "    " and resid 283  and name HD1%)
 OR {  182}
   (( segid "    " and resid 280  and name H   ))
   (  segid "    " and resid 350  and name HG1%)
 OR {  182}
   (( segid "    " and resid 280  and name H   ))
   (  segid "    " and resid 350  and name HG2%)
 ASSI {   36}
   (( segid "    " and resid 254  and name HD21))
   (  segid "    " and resid 255  and name HD1%)
      5.400     3.600     0.600 peak    36 spectrum    1 weight  0.10000E+01 volume  0.39659E-03 ppm1      7.494 ppm2      0.622 CV     1
 OR {   36}
   (( segid "    " and resid 254  and name HD21))
   (  segid "    " and resid 253  and name HG2%)
 ASSI {  219}
   (( segid "    " and resid 290  and name H   ))
   (( segid "    " and resid 293  and name HA  ))
      5.600     3.900     0.400 peak   219 spectrum    1 weight  0.10000E+01 volume  0.49668E-03 ppm1      7.821 ppm2      4.341 CV     1
 OR {  219}
   (( segid "    " and resid 290  and name H   ))
   (( segid "    " and resid 302  and name HA  ))
 ASSI {  405}
   (( segid "    " and resid 314  and name H   ))
   (( segid "    " and resid 317  and name HB3 ))
      4.400     2.400     1.600 peak   405 spectrum    1 weight  0.10000E+01 volume  0.14073E-02 ppm1      7.342 ppm2      1.103 CV     1
 OR {  405}
   (( segid "    " and resid 314  and name H   ))
   (  segid "    " and resid 310  and name HD1%)
 OR {  405}
   (( segid "    " and resid 314  and name H   ))
   (  segid "    " and resid 310  and name HD2%)
 ASSI {  251}
   (( segid "    " and resid 316  and name H   ))
   (( segid "    " and resid 317  and name HB2 ))
      4.300     2.400     1.700 peak   251 spectrum    1 weight  0.10000E+01 volume  0.70846E-03 ppm1      8.715 ppm2      1.374 CV     1
 OR {  251}
   (( segid "    " and resid 316  and name H   ))
   (( segid "    " and resid 208  and name HB2 ))
 OR {  251}
   (( segid "    " and resid 316  and name H   ))
   (( segid "    " and resid 318  and name HB  ))
 ASSI { 1773}
   (( segid "    " and resid 216  and name H   ))
   (( segid "    " and resid 216  and name HA  ))
      3.100     1.200     1.200 peak  1773 spectrum    1 weight  0.10000E+01 volume  0.18058E-02 ppm1      7.634 ppm2      3.896 CV     1
 OR { 1773}
   (( segid "    " and resid 216  and name H   ))
   (( segid "    " and resid 215  and name HA  ))
 ASSI { 2752}
   (( segid "    " and resid 201  and name H   ))
   (( segid "    " and resid 199  and name HA  ))
      4.300     2.300     1.700 peak  2752 spectrum    1 weight  0.10000E+01 volume  0.40622E-03 ppm1      7.497 ppm2      3.856 CV     1
 OR { 2752}
   (( segid "    " and resid 201  and name H   ))
   (( segid "    " and resid 197  and name HA  ))
 ASSI {  774}
   (( segid "    " and resid 426  and name H   ))
   (  segid "    " and resid 416  and name HD1%)
      3.500     1.500     1.500 peak   774 spectrum    1 weight  0.10000E+01 volume  0.40100E-02 ppm1      7.994 ppm2      0.854 CV     1
 OR {  774}
   (( segid "    " and resid 426  and name H   ))
   (  segid "    " and resid 423  and name HD1%)
 OR {  774}
   (( segid "    " and resid 426  and name H   ))
   (  segid "    " and resid 423  and name HD2%)
 OR {  774}
   (( segid "    " and resid 400  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
 OR {  774}
   (( segid "    " and resid 434  and name H   ))
   (  segid "    " and resid 435  and name HD1%)
 OR {  774}
   (( segid "    " and resid 415  and name H   ))
   (  segid "    " and resid 416  and name HD1%)
 OR {  774}
   (( segid "    " and resid 434  and name H   ))
   (  segid "    " and resid 435  and name HG2%)
 OR {  774}
   (( segid "    " and resid 400  and name H   ))
   (  segid "    " and resid 439  and name HD2%)
 OR {  774}
   (( segid "    " and resid 306  and name H   ))
   (  segid "    " and resid 283  and name HD2%)
 OR {  774}
   (( segid "    " and resid 434  and name H   ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  774}
   (( segid "    " and resid 400  and name H   ))
   (  segid "    " and resid 443  and name HD1%)
 OR {  774}
   (( segid "    " and resid 415  and name H   ))
   (  segid "    " and resid 420  and name HG2%)
 ASSI {  286}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 398  and name H   ))
      6.000     4.500     0.000 peak   286 spectrum    1 weight  0.10000E+01 volume  0.29840E-03 ppm1      6.972 ppm2      8.688 CV     1
 OR {  286}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 396  and name H   ))
 ASSI {  843}
   (( segid "    " and resid 283  and name H   ))
   (( segid "    " and resid 284  and name HA  ))
      4.600     2.700     1.400 peak   843 spectrum    1 weight  0.10000E+01 volume  0.51209E-03 ppm1      7.323 ppm2      4.316 CV     1
 OR {  843}
   (( segid "    " and resid 283  and name H   ))
   (( segid "    " and resid 279  and name HA  ))
 OR {  843}
   (( segid "    " and resid 283  and name H   ))
   (( segid "    " and resid 285  and name HA  ))
 ASSI {  444}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 425  and name HD3 ))
      3.900     1.900     1.900 peak   444 spectrum    1 weight  0.10000E+01 volume  0.85284E-03 ppm1      7.727 ppm2      1.591 CV     1
 OR {  444}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 425  and name HD2 ))
 OR {  444}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 416  and name HG  ))
 ASSI {  582}
   (( segid "    " and resid 359  and name H   ))
   (  segid "    " and resid 358  and name HD% )
      3.400     1.400     1.400 peak   582 spectrum    1 weight  0.10000E+01 volume  0.20195E-02 ppm1      7.197 ppm2      7.054 CV     1
 OR {  582}
   (( segid "    " and resid 359  and name H   ))
   (  segid "    " and resid 360  and name HD% )
 OR {  582}
   (( segid "    " and resid 359  and name H   ))
   (  segid "    " and resid 361  and name HE% )
 ASSI {   99}
   (( segid "    " and resid 199  and name H   ))
   (  segid "    " and resid 201  and name HG2%)
      3.800     1.800     1.800 peak    99 spectrum    1 weight  0.10000E+01 volume  0.12398E-02 ppm1      7.773 ppm2      1.340 CV     1
 OR {   99}
   (( segid "    " and resid 199  and name H   ))
   (( segid "    " and resid 210  and name HB3 ))
 OR {   99}
   (( segid "    " and resid 199  and name H   ))
   (( segid "    " and resid 194  and name HG  ))
 OR {   99}
   (( segid "    " and resid 199  and name H   ))
   (( segid "    " and resid 208  and name HB2 ))
 ASSI {  620}
   (( segid "    " and resid 375  and name HE22))
   (( segid "    " and resid 218  and name HA  ))
      2.900     2.900     3.100 peak   620 spectrum    1 weight  0.10000E+01 volume  0.82974E-03 ppm1      7.505 ppm2      4.066 CV     1
 OR {  620}
   (( segid "    " and resid 375  and name HE22))
   (( segid "    " and resid 374  and name HA  ))
 OR {  620}
   (( segid "    " and resid 375  and name HE22))
   (( segid "    " and resid 219  and name HA  ))
 OR {  620}
   (( segid "    " and resid 375  and name HE22))
   (( segid "    " and resid 380  and name HA  ))
 OR {  620}
   (( segid "    " and resid 375  and name HE22))
   (( segid "    " and resid 403  and name HA  ))
 ASSI {  437}
   (( segid "    " and resid 364  and name H   ))
   (  segid "    " and resid 367  and name HD2%)
      4.600     2.600     1.400 peak   437 spectrum    1 weight  0.10000E+01 volume  0.81434E-03 ppm1      7.556 ppm2      0.793 CV     1
 OR {  437}
   (( segid "    " and resid 364  and name H   ))
   (  segid "    " and resid 323  and name HG1%)
 ASSI {  497}
   (( segid "    " and resid 328  and name H   ))
   (( segid "    " and resid 327  and name HB2 ))
      3.300     1.300     1.300 peak   497 spectrum    1 weight  0.10000E+01 volume  0.10839E-02 ppm1      7.195 ppm2      3.116 CV     1
 OR {  497}
   (( segid "    " and resid 328  and name H   ))
   (( segid "    " and resid 327  and name HB3 ))
 OR {  497}
   (( segid "    " and resid 359  and name H   ))
   (( segid "    " and resid 360  and name HB3 ))
 ASSI {  726}
   (( segid "    " and resid 351  and name HE22))
   (( segid "    " and resid 350  and name HA  ))
      3.000     1.100     1.100 peak   726 spectrum    1 weight  0.10000E+01 volume  0.27992E-02 ppm1      7.561 ppm2      4.539 CV     1
 OR {  726}
   (( segid "    " and resid 351  and name HE22))
   (( segid "    " and resid 277  and name HA  ))
 ASSI { 2970}
   (( segid "    " and resid 283  and name H   ))
   (( segid "    " and resid 283  and name HA  ))
      3.100     1.200     1.200 peak  2970 spectrum    1 weight  0.10000E+01 volume  0.12821E-02 ppm1      7.318 ppm2      4.519 CV     1
 OR { 2970}
   (( segid "    " and resid 283  and name H   ))
   (( segid "    " and resid 280  and name HB  ))
 ASSI {  787}
   (( segid "    " and resid 357  and name H   ))
   (  segid "    " and resid 360  and name HD% )
      4.200     2.200     1.800 peak   787 spectrum    1 weight  0.10000E+01 volume  0.90480E-03 ppm1      8.142 ppm2      7.066 CV     1
 OR {  787}
   (( segid "    " and resid 357  and name H   ))
   (  segid "    " and resid 360  and name HE% )
 OR {  787}
   (( segid "    " and resid 357  and name H   ))
   (  segid "    " and resid 361  and name HE% )
 OR {  787}
   (( segid "    " and resid 357  and name H   ))
   (  segid "    " and resid 358  and name HD% )
 OR {  787}
   (( segid "    " and resid 357  and name H   ))
   (( segid "    " and resid 352  and name H   ))
 ASSI {  795}
   (( segid "    " and resid 381  and name H   ))
   (( segid "    " and resid 380  and name HA  ))
      2.400     0.700     0.700 peak   795 spectrum    1 weight  0.10000E+01 volume  0.58757E-02 ppm1      8.201 ppm2      4.069 CV     1
 OR {  795}
   (( segid "    " and resid 343  and name H   ))
   (( segid "    " and resid 343  and name HA  ))
 OR {  795}
   (( segid "    " and resid 343  and name H   ))
   (( segid "    " and resid 340  and name HA  ))
 ASSI {  484}
   (( segid "    " and resid 192  and name H   ))
   (( segid "    " and resid 273  and name HA  ))
      5.200     3.400     0.800 peak   484 spectrum    1 weight  0.10000E+01 volume  0.55831E-03 ppm1      6.707 ppm2      4.430 CV     1
 OR {  484}
   (( segid "    " and resid 192  and name H   ))
   (( segid "    " and resid 196  and name HA  ))
 OR {  484}
   (( segid "    " and resid 192  and name H   ))
   (( segid "    " and resid 276  and name HA  ))
 ASSI {  237}
   (( segid "    " and resid 305  and name H   ))
   (( segid "    " and resid 308  and name H   ))
      4.300     2.300     1.700 peak   237 spectrum    1 weight  0.10000E+01 volume  0.10049E-02 ppm1      7.496 ppm2      7.084 CV     1
 OR {  237}
   (( segid "    " and resid 305  and name H   ))
   (  segid "    " and resid 303  and name HD% )
 OR {  237}
   (( segid "    " and resid 299  and name H   ))
   (  segid "    " and resid 303  and name HD% )
 OR {  237}
   (( segid "    " and resid 299  and name H   ))
   (( segid "    " and resid 363  and name HD2 ))
 ASSI {  704}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 226  and name HD2 ))
      5.700     4.100     0.300 peak   704 spectrum    1 weight  0.10000E+01 volume  0.55831E-03 ppm1      7.799 ppm2      1.589 CV     1
 OR {  704}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 331  and name HD3 ))
 OR {  704}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 331  and name HD2 ))
 OR {  704}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 226  and name HD3 ))
 OR {  704}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 331  and name HG2 ))
 ASSI {  723}
   (( segid "    " and resid 239  and name H   ))
   (( segid "    " and resid 240  and name HB  ))
      3.900     1.900     1.900 peak   723 spectrum    1 weight  0.10000E+01 volume  0.21331E-02 ppm1      7.098 ppm2      2.203 CV     1
 OR {  723}
   (( segid "    " and resid 239  and name H   ))
   (( segid "    " and resid 242  and name HB3 ))
 OR {  723}
   (( segid "    " and resid 239  and name H   ))
   (( segid "    " and resid 242  and name HB2 ))
 OR {  723}
   (( segid "    " and resid 239  and name H   ))
   (( segid "    " and resid 242  and name HG2 ))
 ASSI {  896}
   (( segid "    " and resid 277  and name H   ))
   (( segid "    " and resid 280  and name H   ))
      5.000     3.100     1.000 peak   896 spectrum    1 weight  0.10000E+01 volume  0.27144E-03 ppm1      8.684 ppm2      7.666 CV     1
 OR {  896}
   (( segid "    " and resid 277  and name H   ))
   (( segid "    " and resid 277  and name HD21))
 ASSI {   95}
   (( segid "    " and resid 355  and name H   ))
   (( segid "    " and resid 354  and name H   ))
      3.600     1.600     1.600 peak    95 spectrum    1 weight  0.10000E+01 volume  0.48515E-03 ppm1      8.079 ppm2      8.927 CV     1
 OR {   95}
   (( segid "    " and resid 355  and name H   ))
   (( segid "    " and resid 353  and name H   ))
 ASSI { 2597}
   (( segid "    " and resid 306  and name H   ))
   (( segid "    " and resid 307  and name H   ))
      2.400     0.700     0.700 peak  2597 spectrum    1 weight  0.10000E+01 volume  0.28377E-02 ppm1      8.002 ppm2      8.729 CV     1
 OR { 2597}
   (( segid "    " and resid 302  and name H   ))
   (( segid "    " and resid 303  and name H   ))
 ASSI {  500}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 395  and name HA  ))
      3.800     1.900     1.900 peak   500 spectrum    1 weight  0.10000E+01 volume  0.14747E-02 ppm1      8.691 ppm2      3.764 CV     1
 OR {  500}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 397  and name HA2 ))
 OR {  500}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 397  and name HA3 ))
 ASSI {  133}
   (( segid "    " and resid 351  and name H   ))
   (( segid "    " and resid 351  and name HA  ))
      2.400     0.700     0.700 peak   133 spectrum    1 weight  0.10000E+01 volume  0.45935E-02 ppm1      7.885 ppm2      3.831 CV     1
 OR {  133}
   (( segid "    " and resid 251  and name H   ))
   (( segid "    " and resid 250  and name HA  ))
 ASSI { 1988}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 405  and name HB2 ))
      2.100     0.600     0.600 peak  1988 spectrum    1 weight  0.10000E+01 volume  0.85266E-02 ppm1      8.370 ppm2      2.006 CV     1
 OR { 1988}
   (( segid "    " and resid 365  and name H   ))
   (( segid "    " and resid 365  and name HB2 ))
 OR { 1988}
   (( segid "    " and resid 365  and name H   ))
   (( segid "    " and resid 365  and name HB3 ))
 ASSI {  214}
   (( segid "    " and resid 255  and name H   ))
   (  segid "    " and resid 255  and name HD2%)
      2.400     0.700     0.700 peak   214 spectrum    1 weight  0.10000E+01 volume  0.22698E-02 ppm1      8.622 ppm2      0.774 CV     1
 OR {  214}
   (( segid "    " and resid 330  and name H   ))
   (  segid "    " and resid 329  and name HG2%)
 ASSI {  271}
   (( segid "    " and resid 287  and name H   ))
   (( segid "    " and resid 284  and name HG3 ))
      4.000     2.000     2.000 peak   271 spectrum    1 weight  0.10000E+01 volume  0.75465E-03 ppm1      8.003 ppm2      2.619 CV     1
 OR {  271}
   (( segid "    " and resid 287  and name H   ))
   (( segid "    " and resid 284  and name HG2 ))
 OR {  271}
   (( segid "    " and resid 287  and name H   ))
   (( segid "    " and resid 303  and name HB3 ))
 ASSI {  304}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 420  and name HA  ))
      2.400     0.700     0.700 peak   304 spectrum    1 weight  0.10000E+01 volume  0.10421E-01 ppm1      7.495 ppm2      3.989 CV     1
 OR {  304}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 419  and name HA3 ))
 OR {  304}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 418  and name HA3 ))
 ASSI {  479}
   (( segid "    " and resid 377  and name H   ))
   (  segid "    " and resid 376  and name HG1%)
      3.100     1.200     1.200 peak   479 spectrum    1 weight  0.10000E+01 volume  0.44567E-02 ppm1      8.237 ppm2      0.914 CV     1
 OR {  479}
   (( segid "    " and resid 377  and name H   ))
   (  segid "    " and resid 376  and name HG2%)
 OR {  479}
   (( segid "    " and resid 266  and name H   ))
   (  segid "    " and resid 266  and name HD1%)
 ASSI {  188}
   (( segid "    " and resid 320  and name H   ))
   (  segid "    " and resid 316  and name HD1%)
      4.400     2.500     1.600 peak   188 spectrum    1 weight  0.10000E+01 volume  0.82590E-03 ppm1      8.417 ppm2      0.786 CV     1
 OR {  188}
   (( segid "    " and resid 320  and name H   ))
   (  segid "    " and resid 316  and name HD2%)
 OR {  188}
   (( segid "    " and resid 320  and name H   ))
   (  segid "    " and resid 323  and name HG1%)
 OR {  188}
   (( segid "    " and resid 320  and name H   ))
   (  segid "    " and resid 278  and name HD2%)
 OR {  188}
   (( segid "    " and resid 320  and name H   ))
   (  segid "    " and resid 271  and name HD1%)
 OR {  188}
   (( segid "    " and resid 320  and name H   ))
   (  segid "    " and resid 372  and name HG2%)
 OR {  188}
   (( segid "    " and resid 320  and name H   ))
   (  segid "    " and resid 271  and name HD2%)
 ASSI { 3186}
   (( segid "    " and resid 243  and name H   ))
   (( segid "    " and resid 242  and name H   ))
      2.900     1.000     1.000 peak  3186 spectrum    1 weight  0.10000E+01 volume  0.15363E-02 ppm1      7.863 ppm2      7.537 CV     1
 OR { 3186}
   (( segid "    " and resid 243  and name H   ))
   (( segid "    " and resid 245  and name H   ))
 ASSI {  643}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 426  and name HG3 ))
      4.700     2.700     1.300 peak   643 spectrum    1 weight  0.10000E+01 volume  0.73924E-03 ppm1      8.283 ppm2      2.016 CV     1
 OR {  643}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 427  and name HB2 ))
 OR {  643}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 427  and name HB3 ))
 OR {  643}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 428  and name HB2 ))
 ASSI {  273}
   (( segid "    " and resid 283  and name H   ))
   (( segid "    " and resid 284  and name HB2 ))
      4.300     2.300     1.700 peak   273 spectrum    1 weight  0.10000E+01 volume  0.10704E-02 ppm1      7.321 ppm2      2.230 CV     1
 OR {  273}
   (( segid "    " and resid 283  and name H   ))
   (( segid "    " and resid 284  and name HB3 ))
 OR {  273}
   (( segid "    " and resid 283  and name H   ))
   (( segid "    " and resid 282  and name HG3 ))
 ASSI {  366}
   (( segid "    " and resid 269  and name H   ))
   (( segid "    " and resid 269  and name HB3 ))
      3.000     1.100     1.100 peak   366 spectrum    1 weight  0.10000E+01 volume  0.24411E-02 ppm1      8.200 ppm2      1.864 CV     1
 OR {  366}
   (( segid "    " and resid 381  and name H   ))
   (( segid "    " and resid 381  and name HB3 ))
 OR {  366}
   (( segid "    " and resid 381  and name H   ))
   (( segid "    " and resid 381  and name HB2 ))
 OR {  366}
   (( segid "    " and resid 269  and name H   ))
   (( segid "    " and resid 268  and name HB3 ))
 OR {  366}
   (( segid "    " and resid 269  and name H   ))
   (( segid "    " and resid 268  and name HB2 ))
 ASSI { 2411}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 445  and name HB2 ))
      3.700     1.700     1.700 peak  2411 spectrum    1 weight  0.10000E+01 volume  0.34460E-02 ppm1      7.644 ppm2      2.056 CV     1
 OR { 2411}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 395  and name HB2 ))
 ASSI {  239}
   (( segid "    " and resid 341  and name H   ))
   (( segid "    " and resid 337  and name HB3 ))
      4.100     2.100     1.900 peak   239 spectrum    1 weight  0.10000E+01 volume  0.94718E-03 ppm1      8.541 ppm2      1.540 CV     1
 OR {  239}
   (( segid "    " and resid 341  and name H   ))
   (( segid "    " and resid 339  and name HB  ))
 OR {  239}
   (( segid "    " and resid 341  and name H   ))
   (( segid "    " and resid 232  and name HG2 ))
 OR {  239}
   (( segid "    " and resid 341  and name H   ))
   (( segid "    " and resid 232  and name HG3 ))
 ASSI {   19}
   (( segid "    " and resid 331  and name H   ))
   (( segid "    " and resid 329  and name HA  ))
      4.400     2.400     1.600 peak    19 spectrum    1 weight  0.10000E+01 volume  0.35615E-03 ppm1      7.177 ppm2      3.876 CV     1
 OR {   19}
   (( segid "    " and resid 331  and name H   ))
   (( segid "    " and resid 325  and name HA  ))
 ASSI { 1489}
   (( segid "    " and resid 354  and name HD21))
   (( segid "    " and resid 344  and name HA  ))
      2.600     0.900     0.900 peak  1489 spectrum    1 weight  0.10000E+01 volume  0.16056E-02 ppm1      7.473 ppm2      3.900 CV     1
 OR { 1489}
   (( segid "    " and resid 354  and name HD21))
   (( segid "    " and resid 343  and name HB2 ))
 OR { 1489}
   (( segid "    " and resid 354  and name HD21))
   (( segid "    " and resid 343  and name HB3 ))
 ASSI {  231}
   (( segid "    " and resid 320  and name H   ))
   (  segid "    " and resid 371  and name HG1%)
      4.000     2.000     2.000 peak   231 spectrum    1 weight  0.10000E+01 volume  0.14381E-02 ppm1      8.417 ppm2      0.383 CV     1
 OR {  231}
   (( segid "    " and resid 320  and name H   ))
   (  segid "    " and resid 318  and name HG2%)
 OR {  231}
   (( segid "    " and resid 320  and name H   ))
   (  segid "    " and resid 323  and name HG2%)
 OR {  231}
   (( segid "    " and resid 320  and name H   ))
   (( segid "    " and resid 317  and name HG  ))
 OR {  231}
   (( segid "    " and resid 320  and name H   ))
   (  segid "    " and resid 318  and name HD1%)
 OR {  231}
   (( segid "    " and resid 320  and name H   ))
   (  segid "    " and resid 317  and name HD2%)
 ASSI {  911}
   (( segid "    " and resid 304  and name H   ))
   (( segid "    " and resid 303  and name HA  ))
      3.400     1.400     1.400 peak   911 spectrum    1 weight  0.10000E+01 volume  0.11532E-02 ppm1      8.674 ppm2      3.828 CV     1
 OR {  911}
   (( segid "    " and resid 304  and name H   ))
   (( segid "    " and resid 305  and name HA  ))
 ASSI {  716}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 392  and name HB2 ))
      4.400     2.500     1.600 peak   716 spectrum    1 weight  0.10000E+01 volume  0.75081E-03 ppm1      8.687 ppm2      1.928 CV     1
 OR {  716}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 399  and name HB2 ))
 OR {  716}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 400  and name HB3 ))
 OR {  716}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 439  and name HG  ))
 OR {  716}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 442  and name HB2 ))
 OR {  716}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 400  and name HB2 ))
 OR {  716}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 439  and name HB3 ))
 ASSI {  901}
   (( segid "    " and resid 301  and name HE22))
   (( segid "    " and resid 297  and name HA  ))
      2.900     2.900     3.100 peak   901 spectrum    1 weight  0.10000E+01 volume  0.65262E-03 ppm1      7.361 ppm2      3.738 CV     1
 OR {  901}
   (( segid "    " and resid 301  and name HE22))
   (( segid "    " and resid 299  and name HA  ))
 ASSI {  152}
   (( segid "    " and resid 328  and name H   ))
   (( segid "    " and resid 325  and name HA  ))
      3.300     1.400     1.400 peak   152 spectrum    1 weight  0.10000E+01 volume  0.15286E-02 ppm1      7.191 ppm2      3.872 CV     1
 OR {  152}
   (( segid "    " and resid 359  and name H   ))
   (( segid "    " and resid 357  and name HA  ))
 OR {  152}
   (( segid "    " and resid 328  and name H   ))
   (( segid "    " and resid 329  and name HA  ))
 ASSI {  794}
   (( segid "    " and resid 315  and name H   ))
   (( segid "    " and resid 312  and name HA  ))
      3.400     1.400     1.400 peak   794 spectrum    1 weight  0.10000E+01 volume  0.14034E-02 ppm1      8.322 ppm2      4.037 CV     1
 OR {  794}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 396  and name HA  ))
 OR {  794}
   (( segid "    " and resid 315  and name H   ))
   (( segid "    " and resid 311  and name HD2 ))
 ASSI {  622}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 192  and name HG12))
      3.700     1.700     1.700 peak   622 spectrum    1 weight  0.10000E+01 volume  0.16075E-02 ppm1      8.053 ppm2      1.358 CV     1
 OR {  622}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 194  and name HG  ))
 OR {  622}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 210  and name HB3 ))
 OR {  622}
   (( segid "    " and resid 186  and name H   ))
   (( segid "    " and resid 187  and name HG3 ))
 ASSI {  440}
   (( segid "    " and resid 290  and name H   ))
   (( segid "    " and resid 289  and name HB3 ))
      2.600     0.800     0.800 peak   440 spectrum    1 weight  0.10000E+01 volume  0.52461E-02 ppm1      7.820 ppm2      2.015 CV     1
 OR {  440}
   (( segid "    " and resid 290  and name H   ))
   (( segid "    " and resid 289  and name HB2 ))
 OR {  440}
   (( segid "    " and resid 290  and name H   ))
   (( segid "    " and resid 293  and name HG3 ))
 ASSI {  966}
   (( segid "    " and resid 294  and name H   ))
   (( segid "    " and resid 293  and name HG2 ))
      4.600     2.700     1.400 peak   966 spectrum    1 weight  0.10000E+01 volume  0.11801E-02 ppm1      8.530 ppm2      1.550 CV     1
 OR {  966}
   (( segid "    " and resid 294  and name H   ))
   (  segid "    " and resid 290  and name HB% )
 OR {  966}
   (( segid "    " and resid 294  and name H   ))
   (( segid "    " and resid 299  and name HD2 ))
 OR {  966}
   (( segid "    " and resid 294  and name H   ))
   (( segid "    " and resid 299  and name HD3 ))
 ASSI {  650}
   (( segid "    " and resid 249  and name H   ))
   (( segid "    " and resid 248  and name HB3 ))
      3.400     1.400     1.400 peak   650 spectrum    1 weight  0.10000E+01 volume  0.95681E-03 ppm1      7.300 ppm2      2.955 CV     1
 OR {  650}
   (( segid "    " and resid 249  and name H   ))
   (( segid "    " and resid 249  and name HD3 ))
 ASSI {  522}
   (( segid "    " and resid 279  and name H   ))
   (( segid "    " and resid 279  and name HB3 ))
      3.400     1.400     1.400 peak   522 spectrum    1 weight  0.10000E+01 volume  0.21677E-02 ppm1      9.036 ppm2      1.440 CV     1
 OR {  522}
   (( segid "    " and resid 279  and name H   ))
   (( segid "    " and resid 279  and name HG  ))
 OR {  522}
   (( segid "    " and resid 279  and name H   ))
   (( segid "    " and resid 281  and name HG2 ))
 ASSI {  604}
   (( segid "    " and resid 336  and name H   ))
   (( segid "    " and resid 337  and name HG2 ))
      5.400     3.600     0.600 peak   604 spectrum    1 weight  0.10000E+01 volume  0.45818E-03 ppm1      9.122 ppm2      1.818 CV     1
 OR {  604}
   (( segid "    " and resid 336  and name H   ))
   (( segid "    " and resid 332  and name HB2 ))
 OR {  604}
   (( segid "    " and resid 336  and name H   ))
   (  segid "    " and resid 337  and name HE% )
 ASSI { 1312}
   (( segid "    " and resid 200  and name H   ))
   (( segid "    " and resid 200  and name HB3 ))
      2.800     1.000     1.000 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.23275E-02 ppm1      7.610 ppm2      2.077 CV     1
 OR { 1312}
   (( segid "    " and resid 200  and name H   ))
   (( segid "    " and resid 200  and name HB2 ))
 OR { 1312}
   (( segid "    " and resid 200  and name H   ))
   (( segid "    " and resid 199  and name HB3 ))
 ASSI { 2837}
   (( segid "    " and resid 350  and name H   ))
   (( segid "    " and resid 350  and name HA  ))
      3.200     1.300     1.300 peak  2837 spectrum    1 weight  0.10000E+01 volume  0.11204E-02 ppm1      7.625 ppm2      4.566 CV     1
 OR { 2837}
   (( segid "    " and resid 350  and name H   ))
   (( segid "    " and resid 348  and name HA  ))
 ASSI {  457}
   (( segid "    " and resid 351  and name HE22))
   (( segid "    " and resid 272  and name HB2 ))
      2.600     2.600     3.400 peak   457 spectrum    1 weight  0.10000E+01 volume  0.12610E-02 ppm1      7.562 ppm2      1.884 CV     1
 OR {  457}
   (( segid "    " and resid 351  and name HE22))
   (( segid "    " and resid 348  and name HB2 ))
 OR {  457}
   (( segid "    " and resid 351  and name HE22))
   (( segid "    " and resid 268  and name HB3 ))
 OR {  457}
   (( segid "    " and resid 351  and name HE22))
   (( segid "    " and resid 268  and name HB2 ))
 ASSI {  638}
   (( segid "    " and resid 318  and name H   ))
   (( segid "    " and resid 314  and name HB2 ))
      4.400     2.400     1.600 peak   638 spectrum    1 weight  0.10000E+01 volume  0.26182E-03 ppm1      8.044 ppm2      2.880 CV     1
 OR {  638}
   (( segid "    " and resid 318  and name H   ))
   (( segid "    " and resid 320  and name HB2 ))
 ASSI {  298}
   (( segid "    " and resid 308  and name H   ))
   (( segid "    " and resid 310  and name HG  ))
      3.300     1.400     1.400 peak   298 spectrum    1 weight  0.10000E+01 volume  0.26259E-02 ppm1      7.099 ppm2      2.178 CV     1
 OR {  298}
   (( segid "    " and resid 308  and name H   ))
   (( segid "    " and resid 309  and name HG3 ))
 ASSI { 1459}
   (( segid "    " and resid 305  and name H   ))
   (( segid "    " and resid 306  and name H   ))
      2.600     0.900     0.900 peak  1459 spectrum    1 weight  0.10000E+01 volume  0.24276E-02 ppm1      7.500 ppm2      8.026 CV     1
 OR { 1459}
   (( segid "    " and resid 299  and name H   ))
   (( segid "    " and resid 297  and name H   ))
 OR { 1459}
   (( segid "    " and resid 299  and name H   ))
   (( segid "    " and resid 301  and name H   ))
 ASSI {  309}
   (( segid "    " and resid 256  and name H   ))
   (( segid "    " and resid 254  and name HB2 ))
      4.600     2.600     1.400 peak   309 spectrum    1 weight  0.10000E+01 volume  0.56406E-03 ppm1      8.262 ppm2      2.631 CV     1
 OR {  309}
   (( segid "    " and resid 256  and name H   ))
   (( segid "    " and resid 258  and name HB2 ))
 ASSI {  432}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 416  and name HB3 ))
      5.400     3.700     0.600 peak   432 spectrum    1 weight  0.10000E+01 volume  0.22717E-03 ppm1      7.956 ppm2      1.599 CV     1
 OR {  432}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 421  and name HD3 ))
 OR {  432}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 416  and name HG  ))
 OR {  432}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 421  and name HD2 ))
 ASSI {  263}
   (( segid "    " and resid 340  and name HE21))
   (  segid "    " and resid 339  and name HG2%)
      4.400     2.400     1.600 peak   263 spectrum    1 weight  0.10000E+01 volume  0.17230E-02 ppm1      6.785 ppm2      0.712 CV     1
 OR {  263}
   (( segid "    " and resid 340  and name HE21))
   (  segid "    " and resid 342  and name HD1%)
 OR {  263}
   (( segid "    " and resid 340  and name HE21))
   (  segid "    " and resid 357  and name HD1%)
 ASSI {  126}
   (( segid "    " and resid 261  and name HD22))
   (  segid "    " and resid 233  and name HG1%)
      2.400     2.400     3.600 peak   126 spectrum    1 weight  0.10000E+01 volume  0.18866E-02 ppm1      6.628 ppm2      0.885 CV     1
 OR {  126}
   (( segid "    " and resid 261  and name HD22))
   (  segid "    " and resid 233  and name HG2%)
 OR {  126}
   (( segid "    " and resid 261  and name HD22))
   (  segid "    " and resid 236  and name HD1%)
 OR {  126}
   (( segid "    " and resid 261  and name HD22))
   (  segid "    " and resid 266  and name HD1%)
 ASSI {  713}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 426  and name HG3 ))
      1.900     0.400     0.400 peak   713 spectrum    1 weight  0.10000E+01 volume  0.16011E-01 ppm1      7.990 ppm2      1.987 CV     1
 OR {  713}
   (( segid "    " and resid 289  and name H   ))
   (( segid "    " and resid 289  and name HB2 ))
 OR {  713}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 414  and name HB3 ))
 OR {  713}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 433  and name HB2 ))
 OR {  713}
   (( segid "    " and resid 289  and name H   ))
   (( segid "    " and resid 288  and name HB2 ))
 OR {  713}
   (( segid "    " and resid 302  and name H   ))
   (( segid "    " and resid 301  and name HB2 ))
 OR {  713}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 435  and name HB  ))
 OR {  713}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 427  and name HB2 ))
 OR {  713}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 427  and name HB3 ))
 ASSI { 1333}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 415  and name HA  ))
      2.700     0.900     0.900 peak  1333 spectrum    1 weight  0.10000E+01 volume  0.39543E-02 ppm1      7.997 ppm2      4.371 CV     1
 OR { 1333}
   (( segid "    " and resid 302  and name H   ))
   (( segid "    " and resid 302  and name HA  ))
 ASSI { 2827}
   (( segid "    " and resid 241  and name H   ))
   (  segid "    " and resid 236  and name HG2%)
      2.600     2.600     3.400 peak  2827 spectrum    1 weight  0.10000E+01 volume  0.37502E-02 ppm1      8.371 ppm2      0.912 CV     1
 OR { 2827}
   (( segid "    " and resid 339  and name H   ))
   (  segid "    " and resid 333  and name HD1%)
 OR { 2827}
   (( segid "    " and resid 241  and name H   ))
   (  segid "    " and resid 266  and name HD1%)
 ASSI {  845}
   (( segid "    " and resid 320  and name HE1 ))
   (( segid "    " and resid 316  and name HG  ))
      3.900     1.900     1.900 peak   845 spectrum    1 weight  0.10000E+01 volume  0.10723E-02 ppm1     10.123 ppm2      1.614 CV     1
 OR {  845}
   (( segid "    " and resid 320  and name HE1 ))
   (( segid "    " and resid 374  and name HB2 ))
 OR {  845}
   (( segid "    " and resid 320  and name HE1 ))
   (( segid "    " and resid 374  and name HD2 ))
 OR {  845}
   (( segid "    " and resid 320  and name HE1 ))
   (( segid "    " and resid 374  and name HD3 ))
 ASSI {  702}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 436  and name HG  ))
      4.000     2.000     2.000 peak   702 spectrum    1 weight  0.10000E+01 volume  0.13996E-02 ppm1      8.217 ppm2      1.616 CV     1
 OR {  702}
   (( segid "    " and resid 437  and name H   ))
   (  segid "    " and resid 438  and name HB% )
 OR {  702}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 440  and name HD2 ))
 ASSI {  591}
   (( segid "    " and resid 322  and name H   ))
   (  segid "    " and resid 318  and name HD1%)
      3.800     1.800     1.800 peak   591 spectrum    1 weight  0.10000E+01 volume  0.17192E-02 ppm1      8.219 ppm2      0.400 CV     1
 OR {  591}
   (( segid "    " and resid 322  and name H   ))
   (  segid "    " and resid 322  and name HG2%)
 OR {  591}
   (( segid "    " and resid 322  and name H   ))
   (  segid "    " and resid 323  and name HG2%)
 OR {  591}
   (( segid "    " and resid 322  and name H   ))
   (  segid "    " and resid 318  and name HG2%)
 ASSI {  428}
   (( segid "    " and resid 342  and name H   ))
   (  segid "    " and resid 345  and name HG2%)
      4.800     2.900     1.200 peak   428 spectrum    1 weight  0.10000E+01 volume  0.68343E-03 ppm1      8.620 ppm2      0.927 CV     1
 OR {  428}
   (( segid "    " and resid 198  and name H   ))
   (  segid "    " and resid 192  and name HD1%)
 OR {  428}
   (( segid "    " and resid 198  and name H   ))
   (  segid "    " and resid 189  and name HG2%)
 OR {  428}
   (( segid "    " and resid 342  and name H   ))
   (  segid "    " and resid 230  and name HG2%)
 OR {  428}
   (( segid "    " and resid 342  and name H   ))
   (  segid "    " and resid 344  and name HG2%)
 ASSI { 1400}
   (( segid "    " and resid 294  and name H   ))
   (( segid "    " and resid 293  and name HA  ))
      2.400     0.700     0.700 peak  1400 spectrum    1 weight  0.10000E+01 volume  0.60182E-02 ppm1      8.530 ppm2      4.300 CV     1
 OR { 1400}
   (( segid "    " and resid 294  and name H   ))
   (( segid "    " and resid 294  and name HB  ))
 ASSI {  994}
   (( segid "    " and resid 257  and name H   ))
   (  segid "    " and resid 263  and name HG1%)
      5.300     3.500     0.700 peak   994 spectrum    1 weight  0.10000E+01 volume  0.57946E-03 ppm1      7.443 ppm2      0.046 CV     1
 OR {  994}
   (( segid "    " and resid 257  and name H   ))
   (  segid "    " and resid 243  and name HD1%)
 ASSI {  312}
   (( segid "    " and resid 267  and name H   ))
   (( segid "    " and resid 267  and name HB2 ))
      2.700     0.900     0.900 peak   312 spectrum    1 weight  0.10000E+01 volume  0.22755E-02 ppm1      8.066 ppm2      1.570 CV     1
 OR {  312}
   (( segid "    " and resid 267  and name H   ))
   (( segid "    " and resid 266  and name HB2 ))
 OR {  312}
   (( segid "    " and resid 267  and name H   ))
   (( segid "    " and resid 266  and name HB3 ))
 ASSI {  291}
   (( segid "    " and resid 306  and name H   ))
   (( segid "    " and resid 308  and name H   ))
      3.700     1.800     1.800 peak   291 spectrum    1 weight  0.10000E+01 volume  0.12109E-02 ppm1      8.004 ppm2      7.089 CV     1
 OR {  291}
   (( segid "    " and resid 306  and name H   ))
   (  segid "    " and resid 303  and name HD% )
 OR {  291}
   (( segid "    " and resid 306  and name H   ))
   (( segid "    " and resid 310  and name H   ))
 ASSI {  327}
   (( segid "    " and resid 195  and name H   ))
   (( segid "    " and resid 193  and name HG3 ))
      3.900     1.900     1.900 peak   327 spectrum    1 weight  0.10000E+01 volume  0.47937E-03 ppm1      8.991 ppm2      1.867 CV     1
 OR {  327}
   (( segid "    " and resid 195  and name H   ))
   (( segid "    " and resid 274  and name HB3 ))
 OR {  327}
   (( segid "    " and resid 195  and name H   ))
   (( segid "    " and resid 199  and name HB2 ))
 OR {  327}
   (( segid "    " and resid 195  and name H   ))
   (  segid "    " and resid 202  and name HE% )
 ASSI {  920}
   (( segid "    " and resid 267  and name H   ))
   (( segid "    " and resid 265  and name H   ))
      4.200     2.200     1.800 peak   920 spectrum    1 weight  0.10000E+01 volume  0.47359E-03 ppm1      8.058 ppm2      7.726 CV     1
 OR {  920}
   (( segid "    " and resid 267  and name H   ))
   (( segid "    " and resid 271  and name H   ))
 ASSI { 2735}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 406  and name HA  ))
      3.500     1.500     1.500 peak  2735 spectrum    1 weight  0.10000E+01 volume  0.67765E-03 ppm1      9.261 ppm2      4.075 CV     1
 OR { 2735}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 403  and name HA  ))
 ASSI { 2306}
   (( segid "    " and resid 367  and name H   ))
   (( segid "    " and resid 368  and name H   ))
      2.700     0.900     0.900 peak  2306 spectrum    1 weight  0.10000E+01 volume  0.18693E-02 ppm1      7.864 ppm2      8.218 CV     1
 OR { 2306}
   (( segid "    " and resid 268  and name H   ))
   (( segid "    " and resid 269  and name H   ))
 ASSI {  958}
   (( segid "    " and resid 321  and name H   ))
   (( segid "    " and resid 321  and name HB2 ))
      2.700     0.900     0.900 peak   958 spectrum    1 weight  0.10000E+01 volume  0.11705E-02 ppm1      8.573 ppm2      1.973 CV     1
 OR {  958}
   (( segid "    " and resid 358  and name H   ))
   (( segid "    " and resid 357  and name HB2 ))
 ASSI {  202}
   (( segid "    " and resid 189  and name H   ))
   (( segid "    " and resid 189  and name HB  ))
      2.900     1.000     1.000 peak   202 spectrum    1 weight  0.10000E+01 volume  0.16190E-02 ppm1      8.886 ppm2      2.189 CV     1
 OR {  202}
   (( segid "    " and resid 189  and name H   ))
   (( segid "    " and resid 188  and name HB2 ))
 OR {  202}
   (( segid "    " and resid 189  and name H   ))
   (( segid "    " and resid 188  and name HB3 ))
 OR {  202}
   (( segid "    " and resid 215  and name H   ))
   (  segid "    " and resid 203  and name HE% )
 ASSI { 1548}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 421  and name HB2 ))
      2.500     0.800     0.800 peak  1548 spectrum    1 weight  0.10000E+01 volume  0.79875E-02 ppm1      8.385 ppm2      1.674 CV     1
 OR { 1548}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 421  and name HB3 ))
 OR { 1548}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 420  and name HB  ))
 ASSI {  803}
   (( segid "    " and resid 234  and name H   ))
   (( segid "    " and resid 233  and name HA  ))
      2.700     0.900     0.900 peak   803 spectrum    1 weight  0.10000E+01 volume  0.31014E-02 ppm1      8.666 ppm2      3.827 CV     1
 OR {  803}
   (( segid "    " and resid 234  and name H   ))
   (( segid "    " and resid 234  and name HB2 ))
 OR {  803}
   (( segid "    " and resid 234  and name H   ))
   (( segid "    " and resid 234  and name HB3 ))
 ASSI {  355}
   (( segid "    " and resid 220  and name H   ))
   (  segid "    " and resid 219  and name HE% )
      5.700     4.100     0.300 peak   355 spectrum    1 weight  0.10000E+01 volume  0.27915E-03 ppm1      8.681 ppm2      6.410 CV     1
 OR {  355}
   (( segid "    " and resid 220  and name H   ))
   (  segid "    " and resid 223  and name HD% )
 ASSI { 2891}
   (( segid "    " and resid 323  and name H   ))
   (  segid "    " and resid 322  and name HD1%)
      4.400     2.500     1.600 peak  2891 spectrum    1 weight  0.10000E+01 volume  0.11127E-02 ppm1      7.776 ppm2     -0.168 CV     1
 OR { 2891}
   (( segid "    " and resid 323  and name H   ))
   (  segid "    " and resid 373  and name HD1%)
 ASSI { 1409}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 427  and name HG2 ))
      3.800     1.800     1.800 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.17615E-02 ppm1      8.059 ppm2      2.236 CV     1
 OR { 1409}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 426  and name HG2 ))
 ASSI {  696}
   (( segid "    " and resid 269  and name HE22))
   (( segid "    " and resid 271  and name HB2 ))
      5.400     3.700     0.600 peak   696 spectrum    1 weight  0.10000E+01 volume  0.31188E-03 ppm1      6.866 ppm2      1.243 CV     1
 OR {  696}
   (( segid "    " and resid 269  and name HE22))
   (  segid "    " and resid 349  and name HG2%)
 OR {  696}
   (( segid "    " and resid 269  and name HE22))
   (( segid "    " and resid 268  and name HG3 ))
 ASSI {  877}
   (( segid "    " and resid 331  and name H   ))
   (( segid "    " and resid 327  and name HA  ))
      5.100     3.200     0.900 peak   877 spectrum    1 weight  0.10000E+01 volume  0.27144E-03 ppm1      7.181 ppm2      4.386 CV     1
 OR {  877}
   (( segid "    " and resid 331  and name H   ))
   (( segid "    " and resid 225  and name HA  ))
 OR {  877}
   (( segid "    " and resid 331  and name H   ))
   (( segid "    " and resid 226  and name HA  ))
 OR {  877}
   (( segid "    " and resid 331  and name H   ))
   (( segid "    " and resid 334  and name HA  ))
 ASSI {  833}
   (( segid "    " and resid 304  and name HE21))
   (( segid "    " and resid 367  and name HB2 ))
      5.300     3.500     0.700 peak   833 spectrum    1 weight  0.10000E+01 volume  0.41775E-03 ppm1      6.654 ppm2      1.058 CV     1
 OR {  833}
   (( segid "    " and resid 304  and name HE21))
   (  segid "    " and resid 307  and name HD2%)
 ASSI { 2089}
   (( segid "    " and resid 320  and name H   ))
   (  segid "    " and resid 209  and name HD1%)
      4.500     2.500     1.500 peak  2089 spectrum    1 weight  0.10000E+01 volume  0.36578E-03 ppm1      8.416 ppm2      0.192 CV     1
 OR { 2089}
   (( segid "    " and resid 320  and name H   ))
   (( segid "    " and resid 322  and name HG13))
 ASSI {  835}
   (( segid "    " and resid 271  and name H   ))
   (( segid "    " and resid 271  and name HA  ))
      3.100     1.200     1.200 peak   835 spectrum    1 weight  0.10000E+01 volume  0.12783E-02 ppm1      7.666 ppm2      3.678 CV     1
 OR {  835}
   (( segid "    " and resid 271  and name H   ))
   (( segid "    " and resid 270  and name HA  ))
 OR {  835}
   (( segid "    " and resid 271  and name H   ))
   (( segid "    " and resid 268  and name HA  ))
 ASSI {  972}
   (( segid "    " and resid 338  and name H   ))
   (( segid "    " and resid 341  and name HB3 ))
      2.700     0.900     0.900 peak   972 spectrum    1 weight  0.10000E+01 volume  0.23275E-02 ppm1      7.710 ppm2      2.821 CV     1
 OR {  972}
   (( segid "    " and resid 338  and name H   ))
   (( segid "    " and resid 338  and name HB2 ))
 OR {  972}
   (( segid "    " and resid 338  and name H   ))
   (( segid "    " and resid 341  and name HB2 ))
 ASSI {  201}
   (( segid "    " and resid 298  and name H   ))
   (( segid "    " and resid 293  and name HB3 ))
      4.400     2.400     1.600 peak   201 spectrum    1 weight  0.10000E+01 volume  0.98374E-03 ppm1      7.337 ppm2      1.725 CV     1
 OR {  201}
   (( segid "    " and resid 298  and name H   ))
   (( segid "    " and resid 293  and name HB2 ))
 OR {  201}
   (( segid "    " and resid 298  and name H   ))
   (( segid "    " and resid 299  and name HB3 ))
 ASSI {   44}
   (( segid "    " and resid 202  and name H   ))
   (  segid "    " and resid 202  and name HE% )
      5.000     3.100     1.000 peak    44 spectrum    1 weight  0.10000E+01 volume  0.77199E-03 ppm1      8.207 ppm2      1.884 CV     1
 OR {   44}
   (( segid "    " and resid 202  and name H   ))
   (( segid "    " and resid 203  and name HB3 ))
 ASSI { 1417}
   (( segid "    " and resid 350  and name H   ))
   (( segid "    " and resid 349  and name HA  ))
      3.800     1.800     1.800 peak  1417 spectrum    1 weight  0.10000E+01 volume  0.62568E-03 ppm1      7.625 ppm2      3.995 CV     1
 OR { 1417}
   (( segid "    " and resid 350  and name H   ))
   (( segid "    " and resid 346  and name HA  ))
 ASSI {  542}
   (( segid "    " and resid 269  and name HE22))
   (( segid "    " and resid 272  and name HB2 ))
      3.500     1.500     1.500 peak   542 spectrum    1 weight  0.10000E+01 volume  0.11204E-02 ppm1      6.862 ppm2      1.832 CV     1
 OR {  542}
   (( segid "    " and resid 269  and name HE22))
   (( segid "    " and resid 269  and name HB3 ))
 OR {  542}
   (( segid "    " and resid 269  and name HE22))
   (( segid "    " and resid 272  and name HG3 ))
 OR {  542}
   (( segid "    " and resid 269  and name HE22))
   (( segid "    " and resid 272  and name HG2 ))
 ASSI {  177}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 413  and name HB3 ))
      5.100     3.300     0.900 peak   177 spectrum    1 weight  0.10000E+01 volume  0.54096E-03 ppm1      7.873 ppm2      2.966 CV     1
 OR {  177}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 411  and name HB3 ))
 ASSI { 2055}
   (( segid "    " and resid 276  and name H   ))
   (( segid "    " and resid 275  and name HB3 ))
      3.300     1.400     1.400 peak  2055 spectrum    1 weight  0.10000E+01 volume  0.24161E-02 ppm1      6.947 ppm2      1.150 CV     1
 OR { 2055}
   (( segid "    " and resid 276  and name H   ))
   (( segid "    " and resid 274  and name HB2 ))
 ASSI {  170}
   (( segid "    " and resid 254  and name H   ))
   (  segid "    " and resid 253  and name HG2%)
      3.900     1.900     1.900 peak   170 spectrum    1 weight  0.10000E+01 volume  0.27222E-02 ppm1      8.708 ppm2      0.619 CV     1
 OR {  170}
   (( segid "    " and resid 254  and name H   ))
   (  segid "    " and resid 255  and name HD1%)
 ASSI {  557}
   (( segid "    " and resid 374  and name H   ))
   (( segid "    " and resid 373  and name HB2 ))
      3.800     1.800     1.800 peak   557 spectrum    1 weight  0.10000E+01 volume  0.12591E-02 ppm1      6.331 ppm2      0.458 CV     1
 OR {  557}
   (( segid "    " and resid 374  and name H   ))
   (  segid "    " and resid 217  and name HG2%)
 OR {  557}
   (( segid "    " and resid 374  and name H   ))
   (  segid "    " and resid 207  and name HG2%)
 ASSI {  400}
   (( segid "    " and resid 365  and name HE21))
   (( segid "    " and resid 365  and name HA  ))
      2.400     0.700     0.700 peak   400 spectrum    1 weight  0.10000E+01 volume  0.19405E-02 ppm1      6.882 ppm2      3.865 CV     1
 OR {  400}
   (( segid "    " and resid 365  and name HE21))
   (( segid "    " and resid 369  and name HA2 ))
 ASSI {  107}
   (( segid "    " and resid 277  and name HD21))
   (( segid "    " and resid 351  and name HA  ))
      6.000     4.600     0.000 peak   107 spectrum    1 weight  0.10000E+01 volume  0.30032E-03 ppm1      7.664 ppm2      3.827 CV     1
 OR {  107}
   (( segid "    " and resid 277  and name HD21))
   (( segid "    " and resid 278  and name HA  ))
 ASSI {   85}
   (( segid "    " and resid 319  and name H   ))
   (( segid "    " and resid 315  and name HA  ))
      4.700     2.700     1.300 peak    85 spectrum    1 weight  0.10000E+01 volume  0.51015E-03 ppm1      7.860 ppm2      3.813 CV     1
 OR {   85}
   (( segid "    " and resid 319  and name H   ))
   (( segid "    " and resid 320  and name HA  ))
 ASSI { 1762}
   (( segid "    " and resid 351  and name H   ))
   (( segid "    " and resid 350  and name HA  ))
      3.100     1.200     1.200 peak  1762 spectrum    1 weight  0.10000E+01 volume  0.16075E-02 ppm1      7.884 ppm2      4.557 CV     1
 OR { 1762}
   (( segid "    " and resid 351  and name H   ))
   (( segid "    " and resid 348  and name HA  ))
 ASSI { 1932}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 435  and name HA  ))
      3.600     1.600     1.600 peak  1932 spectrum    1 weight  0.10000E+01 volume  0.56215E-03 ppm1      8.200 ppm2      3.936 CV     1
 OR { 1932}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 434  and name HA  ))
 ASSI {  944}
   (( segid "    " and resid 312  and name H   ))
   (( segid "    " and resid 315  and name HB2 ))
      5.100     3.200     0.900 peak   944 spectrum    1 weight  0.10000E+01 volume  0.47553E-03 ppm1      8.785 ppm2      3.116 CV     1
 OR {  944}
   (( segid "    " and resid 312  and name H   ))
   (( segid "    " and resid 311  and name HD3 ))
 ASSI {  276}
   (( segid "    " and resid 377  and name H   ))
   (( segid "    " and resid 377  and name HB2 ))
      3.200     1.300     1.300 peak   276 spectrum    1 weight  0.10000E+01 volume  0.25393E-02 ppm1      8.239 ppm2      1.977 CV     1
 OR {  276}
   (( segid "    " and resid 377  and name H   ))
   (( segid "    " and resid 377  and name HB3 ))
 OR {  276}
   (( segid "    " and resid 377  and name H   ))
   (( segid "    " and resid 376  and name HB  ))
 OR {  276}
   (( segid "    " and resid 377  and name H   ))
   (  segid "    " and resid 377  and name HE% )
 ASSI {  317}
   (( segid "    " and resid 276  and name H   ))
   (  segid "    " and resid 274  and name HD1%)
      2.900     2.900     3.100 peak   317 spectrum    1 weight  0.10000E+01 volume  0.27279E-02 ppm1      6.947 ppm2      0.705 CV     1
 OR {  317}
   (( segid "    " and resid 276  and name H   ))
   (  segid "    " and resid 194  and name HD1%)
 OR {  317}
   (( segid "    " and resid 276  and name H   ))
   (  segid "    " and resid 271  and name HD2%)
 OR {  317}
   (( segid "    " and resid 276  and name H   ))
   (  segid "    " and resid 278  and name HD1%)
 OR {  317}
   (( segid "    " and resid 276  and name H   ))
   (  segid "    " and resid 278  and name HD2%)
 ASSI {  352}
   (( segid "    " and resid 201  and name H   ))
   (  segid "    " and resid 189  and name HD1%)
      4.700     2.800     1.300 peak   352 spectrum    1 weight  0.10000E+01 volume  0.40622E-03 ppm1      7.502 ppm2      0.744 CV     1
 OR {  352}
   (( segid "    " and resid 201  and name H   ))
   (  segid "    " and resid 194  and name HD1%)
 OR {  352}
   (( segid "    " and resid 201  and name H   ))
   (  segid "    " and resid 274  and name HD2%)
 ASSI {  141}
   (( segid "    " and resid 331  and name H   ))
   (  segid "    " and resid 335  and name HG2%)
      5.000     3.100     1.000 peak   141 spectrum    1 weight  0.10000E+01 volume  0.75274E-03 ppm1      7.182 ppm2      1.248 CV     1
 OR {  141}
   (( segid "    " and resid 331  and name H   ))
   (( segid "    " and resid 226  and name HG2 ))
 OR {  141}
   (( segid "    " and resid 331  and name H   ))
   (( segid "    " and resid 342  and name HG13))
 ASSI {  860}
   (( segid "    " and resid 255  and name H   ))
   (( segid "    " and resid 254  and name HD22))
      5.000     3.100     1.000 peak   860 spectrum    1 weight  0.10000E+01 volume  0.37540E-03 ppm1      8.608 ppm2      6.865 CV     1
 OR {  860}
   (( segid "    " and resid 255  and name H   ))
   (  segid "    " and resid 219  and name HD% )
 ASSI { 2183}
   (( segid "    " and resid 325  and name H   ))
   (  segid "    " and resid 373  and name HD1%)
      5.300     3.600     0.700 peak  2183 spectrum    1 weight  0.10000E+01 volume  0.51403E-03 ppm1      8.508 ppm2     -0.159 CV     1
 OR { 2183}
   (( segid "    " and resid 325  and name H   ))
   (  segid "    " and resid 322  and name HD1%)
 ASSI {  815}
   (( segid "    " and resid 254  and name HD21))
   (( segid "    " and resid 256  and name HA  ))
      5.200     3.300     0.800 peak   815 spectrum    1 weight  0.10000E+01 volume  0.81628E-03 ppm1      7.493 ppm2      4.146 CV     1
 OR {  815}
   (( segid "    " and resid 254  and name HD21))
   (( segid "    " and resid 253  and name HA  ))
 ASSI { 1921}
   (( segid "    " and resid 208  and name H   ))
   (( segid "    " and resid 208  and name HB2 ))
      3.400     1.500     1.500 peak  1921 spectrum    1 weight  0.10000E+01 volume  0.13591E-02 ppm1      8.267 ppm2      1.306 CV     1
 OR { 1921}
   (( segid "    " and resid 208  and name H   ))
   (( segid "    " and resid 207  and name HG12))
 ASSI {  315}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 395  and name HB3 ))
      5.000     3.200     1.000 peak   315 spectrum    1 weight  0.10000E+01 volume  0.51787E-03 ppm1      8.081 ppm2      2.096 CV     1
 OR {  315}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 395  and name HB2 ))
 OR {  315}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 401  and name HB2 ))
 ASSI {  371}
   (( segid "    " and resid 308  and name H   ))
   (( segid "    " and resid 308  and name HA  ))
      2.400     0.700     0.700 peak   371 spectrum    1 weight  0.10000E+01 volume  0.59258E-02 ppm1      7.100 ppm2      3.978 CV     1
 OR {  371}
   (( segid "    " and resid 349  and name H   ))
   (( segid "    " and resid 349  and name HA  ))
 ASSI {  802}
   (( segid "    " and resid 215  and name H   ))
   (  segid "    " and resid 255  and name HD2%)
      5.200     3.300     0.800 peak   802 spectrum    1 weight  0.10000E+01 volume  0.49668E-03 ppm1      8.887 ppm2      0.771 CV     1
 OR {  802}
   (( segid "    " and resid 215  and name H   ))
   (  segid "    " and resid 263  and name HG2%)
 ASSI { 1696}
   (( segid "    " and resid 230  and name H   ))
   (( segid "    " and resid 230  and name HA  ))
      3.000     1.100     1.100 peak  1696 spectrum    1 weight  0.10000E+01 volume  0.19329E-02 ppm1      7.110 ppm2      3.910 CV     1
 OR { 1696}
   (( segid "    " and resid 230  and name H   ))
   (( segid "    " and resid 229  and name HA3 ))
 ASSI {   98}
   (( segid "    " and resid 292  and name H   ))
   (( segid "    " and resid 293  and name HB2 ))
      4.800     2.900     1.200 peak    98 spectrum    1 weight  0.10000E+01 volume  0.52171E-03 ppm1      7.812 ppm2      1.714 CV     1
 OR {   98}
   (( segid "    " and resid 292  and name H   ))
   (( segid "    " and resid 299  and name HB3 ))
 OR {   98}
   (( segid "    " and resid 292  and name H   ))
   (( segid "    " and resid 293  and name HB3 ))
 ASSI {  818}
   (( segid "    " and resid 201  and name H   ))
   (( segid "    " and resid 200  and name HB2 ))
      3.800     1.800     1.800 peak   818 spectrum    1 weight  0.10000E+01 volume  0.11243E-02 ppm1      7.500 ppm2      2.068 CV     1
 OR {  818}
   (( segid "    " and resid 201  and name H   ))
   (( segid "    " and resid 200  and name HB3 ))
 OR {  818}
   (( segid "    " and resid 201  and name H   ))
   (( segid "    " and resid 202  and name HB2 ))
 ASSI {  402}
   (( segid "    " and resid 300  and name H   ))
   (( segid "    " and resid 303  and name H   ))
      4.900     3.100     1.100 peak   402 spectrum    1 weight  0.10000E+01 volume  0.23872E-03 ppm1      7.912 ppm2      8.727 CV     1
 OR {  402}
   (( segid "    " and resid 300  and name H   ))
   (( segid "    " and resid 304  and name H   ))
 ASSI {  184}
   (( segid "    " and resid 299  and name H   ))
   (( segid "    " and resid 298  and name HA  ))
      3.100     1.200     1.200 peak   184 spectrum    1 weight  0.10000E+01 volume  0.24372E-02 ppm1      7.495 ppm2      3.928 CV     1
 OR {  184}
   (( segid "    " and resid 305  and name H   ))
   (( segid "    " and resid 304  and name HA  ))
 OR {  184}
   (( segid "    " and resid 299  and name H   ))
   (( segid "    " and resid 297  and name HB  ))
 OR {  184}
   (( segid "    " and resid 305  and name H   ))
   (( segid "    " and resid 308  and name HA  ))
 ASSI {  398}
   (( segid "    " and resid 211  and name H   ))
   (  segid "    " and resid 198  and name HG2%)
      3.600     1.700     1.700 peak   398 spectrum    1 weight  0.10000E+01 volume  0.33690E-03 ppm1      7.465 ppm2      0.595 CV     1
 OR {  398}
   (( segid "    " and resid 211  and name H   ))
   (  segid "    " and resid 198  and name HG1%)
 OR {  398}
   (( segid "    " and resid 211  and name H   ))
   (  segid "    " and resid 194  and name HD2%)
 OR {  398}
   (( segid "    " and resid 211  and name H   ))
   (  segid "    " and resid 255  and name HD1%)
 OR {  398}
   (( segid "    " and resid 211  and name H   ))
   (  segid "    " and resid 253  and name HG2%)
 ASSI {  329}
   (( segid "    " and resid 254  and name HD21))
   (( segid "    " and resid 257  and name HB2 ))
      4.100     2.100     1.900 peak   329 spectrum    1 weight  0.10000E+01 volume  0.12610E-02 ppm1      7.495 ppm2      2.369 CV     1
 OR {  329}
   (( segid "    " and resid 254  and name HD21))
   (( segid "    " and resid 257  and name HB3 ))
 OR {  329}
   (( segid "    " and resid 254  and name HD21))
   (( segid "    " and resid 256  and name HG2 ))
 OR {  329}
   (( segid "    " and resid 254  and name HD21))
   (( segid "    " and resid 256  and name HG3 ))
 ASSI { 1381}
   (( segid "    " and resid 374  and name H   ))
   (( segid "    " and resid 374  and name HG3 ))
      2.600     0.900     0.900 peak  1381 spectrum    1 weight  0.10000E+01 volume  0.19251E-02 ppm1      6.330 ppm2      1.362 CV     1
 OR { 1381}
   (( segid "    " and resid 374  and name H   ))
   (( segid "    " and resid 373  and name HB3 ))
 ASSI {  982}
   (( segid "    " and resid 320  and name H   ))
   (( segid "    " and resid 322  and name HG12))
      4.400     2.400     1.600 peak   982 spectrum    1 weight  0.10000E+01 volume  0.43125E-03 ppm1      8.419 ppm2      1.381 CV     1
 OR {  982}
   (( segid "    " and resid 320  and name H   ))
   (( segid "    " and resid 322  and name HB  ))
 OR {  982}
   (( segid "    " and resid 320  and name H   ))
   (( segid "    " and resid 325  and name HB3 ))
 OR {  982}
   (( segid "    " and resid 320  and name H   ))
   (( segid "    " and resid 373  and name HB3 ))
 OR {  982}
   (( segid "    " and resid 320  and name H   ))
   (( segid "    " and resid 374  and name HG3 ))
 ASSI {  951}
   (( segid "    " and resid 185  and name HD21))
   (( segid "    " and resid 187  and name HB2 ))
      4.100     2.100     1.900 peak   951 spectrum    1 weight  0.10000E+01 volume  0.12206E-02 ppm1      6.792 ppm2      1.731 CV     1
 OR {  951}
   (( segid "    " and resid 185  and name HD21))
   (( segid "    " and resid 187  and name HB3 ))
 OR {  951}
   (( segid "    " and resid 185  and name HD21))
   (( segid "    " and resid 189  and name HG12))
 OR {  951}
   (( segid "    " and resid 185  and name HD21))
   (( segid "    " and resid 200  and name HG2 ))
 ASSI {  254}
   (( segid "    " and resid 270  and name H   ))
   (  segid "    " and resid 266  and name HD1%)
      3.800     1.800     1.800 peak   254 spectrum    1 weight  0.10000E+01 volume  0.94908E-03 ppm1      8.537 ppm2      0.896 CV     1
 OR {  254}
   (( segid "    " and resid 270  and name H   ))
   (  segid "    " and resid 271  and name HD1%)
 OR {  254}
   (( segid "    " and resid 270  and name H   ))
   (  segid "    " and resid 267  and name HD1%)
 OR {  254}
   (( segid "    " and resid 270  and name H   ))
   (  segid "    " and resid 189  and name HG2%)
 ASSI {  458}
   (( segid "    " and resid 350  and name H   ))
   (( segid "    " and resid 346  and name HG  ))
      4.800     2.900     1.200 peak   458 spectrum    1 weight  0.10000E+01 volume  0.45818E-03 ppm1      7.627 ppm2      1.770 CV     1
 OR {  458}
   (( segid "    " and resid 350  and name H   ))
   (( segid "    " and resid 357  and name HG  ))
 OR {  458}
   (( segid "    " and resid 350  and name H   ))
   (( segid "    " and resid 272  and name HG2 ))
 OR {  458}
   (( segid "    " and resid 350  and name H   ))
   (( segid "    " and resid 346  and name HB2 ))
 OR {  458}
   (( segid "    " and resid 350  and name H   ))
   (( segid "    " and resid 352  and name HG12))
 OR {  458}
   (( segid "    " and resid 350  and name H   ))
   (( segid "    " and resid 357  and name HB3 ))
 ASSI {  724}
   (( segid "    " and resid 284  and name H   ))
   (( segid "    " and resid 279  and name HB2 ))
      3.500     1.600     1.600 peak   724 spectrum    1 weight  0.10000E+01 volume  0.13418E-02 ppm1      8.118 ppm2      1.559 CV     1
 OR {  724}
   (( segid "    " and resid 284  and name H   ))
   (( segid "    " and resid 283  and name HG  ))
 OR {  724}
   (( segid "    " and resid 284  and name H   ))
   (( segid "    " and resid 352  and name HG13))
 ASSI {  779}
   (( segid "    " and resid 242  and name H   ))
   (( segid "    " and resid 243  and name HG  ))
      4.600     2.700     1.400 peak   779 spectrum    1 weight  0.10000E+01 volume  0.82396E-03 ppm1      7.550 ppm2      1.185 CV     1
 OR {  779}
   (( segid "    " and resid 242  and name H   ))
   (( segid "    " and resid 243  and name HB3 ))
 OR {  779}
   (( segid "    " and resid 242  and name H   ))
   (  segid "    " and resid 246  and name HB% )
 ASSI {  954}
   (( segid "    " and resid 318  and name H   ))
   (  segid "    " and resid 315  and name HD% )
      5.200     3.400     0.800 peak   954 spectrum    1 weight  0.10000E+01 volume  0.53134E-03 ppm1      8.045 ppm2      7.076 CV     1
 OR {  954}
   (( segid "    " and resid 318  and name H   ))
   (  segid "    " and resid 213  and name HE% )
 OR {  954}
   (( segid "    " and resid 318  and name H   ))
   (  segid "    " and resid 360  and name HE% )
 OR {  954}
   (( segid "    " and resid 318  and name H   ))
   (  segid "    " and resid 360  and name HD% )
 ASSI {  423}
   (( segid "    " and resid 313  and name H   ))
   (( segid "    " and resid 314  and name HA  ))
      4.600     2.700     1.400 peak   423 spectrum    1 weight  0.10000E+01 volume  0.77199E-03 ppm1      8.626 ppm2      3.864 CV     1
 OR {  423}
   (( segid "    " and resid 313  and name H   ))
   (( segid "    " and resid 195  and name HA  ))
 OR {  423}
   (( segid "    " and resid 313  and name H   ))
   (( segid "    " and resid 208  and name HA  ))
 ASSI {  959}
   (( segid "    " and resid 354  and name HD21))
   (( segid "    " and resid 355  and name H   ))
      5.300     3.500     0.700 peak   959 spectrum    1 weight  0.10000E+01 volume  0.31765E-03 ppm1      7.469 ppm2      8.112 CV     1
 OR {  959}
   (( segid "    " and resid 354  and name HD21))
   (( segid "    " and resid 357  and name H   ))
 ASSI { 2255}
   (( segid "    " and resid 314  and name H   ))
   (  segid "    " and resid 317  and name HD1%)
      5.300     3.500     0.700 peak  2255 spectrum    1 weight  0.10000E+01 volume  0.34075E-03 ppm1      7.342 ppm2      0.193 CV     1
 OR { 2255}
   (( segid "    " and resid 314  and name H   ))
   (  segid "    " and resid 209  and name HD1%)
 ASSI {  923}
   (( segid "    " and resid 212  and name H   ))
   (  segid "    " and resid 203  and name HE% )
      5.700     4.000     0.300 peak   923 spectrum    1 weight  0.10000E+01 volume  0.26567E-03 ppm1      9.082 ppm2      2.248 CV     1
 OR {  923}
   (( segid "    " and resid 212  and name H   ))
   (( segid "    " and resid 213  and name HB2 ))
 ASSI {  665}
   (( segid "    " and resid 310  and name H   ))
   (  segid "    " and resid 318  and name HG2%)
      4.900     3.100     1.100 peak   665 spectrum    1 weight  0.10000E+01 volume  0.71037E-03 ppm1      7.065 ppm2      0.372 CV     1
 OR {  665}
   (( segid "    " and resid 310  and name H   ))
   (  segid "    " and resid 279  and name HD2%)
 OR {  665}
   (( segid "    " and resid 310  and name H   ))
   (  segid "    " and resid 318  and name HD1%)
 ASSI {  334}
   (( segid "    " and resid 347  and name H   ))
   (  segid "    " and resid 357  and name HD1%)
      4.200     2.200     1.800 peak   334 spectrum    1 weight  0.10000E+01 volume  0.12109E-02 ppm1      9.035 ppm2      0.734 CV     1
 OR {  334}
   (( segid "    " and resid 347  and name H   ))
   (  segid "    " and resid 350  and name HG2%)
 OR {  334}
   (( segid "    " and resid 279  and name H   ))
   (  segid "    " and resid 278  and name HD2%)
 OR {  334}
   (( segid "    " and resid 347  and name H   ))
   (  segid "    " and resid 346  and name HD2%)
 OR {  334}
   (( segid "    " and resid 347  and name H   ))
   (  segid "    " and resid 350  and name HG1%)
 OR {  334}
   (( segid "    " and resid 279  and name H   ))
   (  segid "    " and resid 350  and name HG1%)
 OR {  334}
   (( segid "    " and resid 279  and name H   ))
   (  segid "    " and resid 350  and name HG2%)
 ASSI {  547}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 406  and name HG3 ))
      3.600     1.600     1.600 peak   547 spectrum    1 weight  0.10000E+01 volume  0.32958E-02 ppm1      7.795 ppm2      2.131 CV     1
 OR {  547}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 439  and name HB2 ))
 ASSI {  326}
   (( segid "    " and resid 289  and name H   ))
   (  segid "    " and resid 303  and name HE% )
      5.200     3.400     0.800 peak   326 spectrum    1 weight  0.10000E+01 volume  0.57946E-03 ppm1      7.999 ppm2      6.812 CV     1
 OR {  326}
   (( segid "    " and resid 302  and name H   ))
   (  segid "    " and resid 303  and name HE% )
 OR {  326}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 413  and name HD2 ))
 OR {  326}
   (( segid "    " and resid 306  and name H   ))
   (  segid "    " and resid 315  and name HE% )
 OR {  326}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 382  and name HZ3 ))
 OR {  326}
   (( segid "    " and resid 400  and name H   ))
   (  segid "    " and resid 407  and name HE% )
 ASSI {  842}
   (( segid "    " and resid 290  and name H   ))
   (  segid "    " and resid 303  and name HD% )
      4.900     3.000     1.100 peak   842 spectrum    1 weight  0.10000E+01 volume  0.71615E-03 ppm1      7.822 ppm2      7.058 CV     1
 OR {  842}
   (( segid "    " and resid 290  and name H   ))
   (( segid "    " and resid 293  and name H   ))
 ASSI {  770}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 331  and name HE3 ))
      5.300     3.500     0.700 peak   770 spectrum    1 weight  0.10000E+01 volume  0.36772E-03 ppm1      7.442 ppm2      2.852 CV     1
 OR {  770}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 331  and name HE2 ))
 OR {  770}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 338  and name HB2 ))
 OR {  770}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 341  and name HB3 ))
 OR {  770}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 341  and name HB2 ))
 ASSI {  721}
   (( segid "    " and resid 355  and name H   ))
   (( segid "    " and resid 356  and name H   ))
      3.100     1.200     1.200 peak   721 spectrum    1 weight  0.10000E+01 volume  0.13842E-02 ppm1      8.078 ppm2      7.356 CV     1
 OR {  721}
   (( segid "    " and resid 301  and name H   ))
   (( segid "    " and resid 301  and name HE22))
 ASSI {  515}
   (( segid "    " and resid 323  and name H   ))
   (  segid "    " and resid 368  and name HD% )
      5.400     3.600     0.600 peak   515 spectrum    1 weight  0.10000E+01 volume  0.45240E-03 ppm1      7.780 ppm2      7.138 CV     1
 OR {  515}
   (( segid "    " and resid 323  and name H   ))
   (  segid "    " and resid 361  and name HD% )
 OR {  515}
   (( segid "    " and resid 323  and name H   ))
   (  segid "    " and resid 213  and name HE% )
 ASSI {   21}
   (( segid "    " and resid 370  and name H   ))
   (  segid "    " and resid 371  and name HG1%)
      5.800     4.200     0.200 peak    21 spectrum    1 weight  0.10000E+01 volume  0.53712E-03 ppm1      8.419 ppm2      0.382 CV     1
 OR {   21}
   (( segid "    " and resid 370  and name H   ))
   (  segid "    " and resid 323  and name HG2%)
 ASSI {  204}
   (( segid "    " and resid 374  and name H   ))
   (( segid "    " and resid 372  and name HA  ))
      3.200     3.200     2.800 peak   204 spectrum    1 weight  0.10000E+01 volume  0.30032E-03 ppm1      6.333 ppm2      3.803 CV     1
 OR {  204}
   (( segid "    " and resid 374  and name H   ))
   (( segid "    " and resid 320  and name HA  ))
 ASSI {  874}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HG3 ))
      3.500     1.500     1.500 peak   874 spectrum    1 weight  0.10000E+01 volume  0.32246E-02 ppm1      8.337 ppm2      1.633 CV     1
 OR {  874}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HD3 ))
 OR {  874}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 398  and name HG13))
 OR {  874}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HD2 ))
 ASSI {  892}
   (( segid "    " and resid 371  and name H   ))
   (( segid "    " and resid 368  and name HB2 ))
      4.100     2.100     1.900 peak   892 spectrum    1 weight  0.10000E+01 volume  0.10030E-02 ppm1      7.539 ppm2      3.287 CV     1
 OR {  892}
   (( segid "    " and resid 371  and name H   ))
   (( segid "    " and resid 319  and name HB2 ))
 ASSI {  519}
   (( segid "    " and resid 319  and name H   ))
   (( segid "    " and resid 316  and name HG  ))
      4.500     2.600     1.500 peak   519 spectrum    1 weight  0.10000E+01 volume  0.32920E-03 ppm1      7.851 ppm2      1.603 CV     1
 OR {  519}
   (( segid "    " and resid 319  and name H   ))
   (( segid "    " and resid 321  and name HB3 ))
 OR {  519}
   (( segid "    " and resid 319  and name H   ))
   (( segid "    " and resid 307  and name HB2 ))
 OR {  519}
   (( segid "    " and resid 319  and name H   ))
   (( segid "    " and resid 307  and name HB3 ))
 ASSI {  830}
   (( segid "    " and resid 307  and name H   ))
   (( segid "    " and resid 308  and name HG3 ))
      4.600     2.600     1.400 peak   830 spectrum    1 weight  0.10000E+01 volume  0.84515E-03 ppm1      8.733 ppm2      1.370 CV     1
 OR {  830}
   (( segid "    " and resid 307  and name H   ))
   (( segid "    " and resid 310  and name HB2 ))
 OR {  830}
   (( segid "    " and resid 307  and name H   ))
   (( segid "    " and resid 279  and name HB3 ))
 OR {  830}
   (( segid "    " and resid 307  and name H   ))
   (( segid "    " and resid 279  and name HG  ))
 ASSI {  296}
   (( segid "    " and resid 310  and name H   ))
   (( segid "    " and resid 315  and name HA  ))
      5.400     3.600     0.600 peak   296 spectrum    1 weight  0.10000E+01 volume  0.34460E-03 ppm1      7.066 ppm2      3.813 CV     1
 OR {  296}
   (( segid "    " and resid 310  and name H   ))
   (( segid "    " and resid 314  and name HA  ))
 OR {  296}
   (( segid "    " and resid 310  and name H   ))
   (( segid "    " and resid 278  and name HA  ))
 ASSI {  501}
   (( segid "    " and resid 194  and name H   ))
   (( segid "    " and resid 275  and name HD2 ))
      4.800     2.900     1.200 peak   501 spectrum    1 weight  0.10000E+01 volume  0.32343E-03 ppm1      9.113 ppm2      3.626 CV     1
 OR {  501}
   (( segid "    " and resid 194  and name H   ))
   (( segid "    " and resid 193  and name HD3 ))
 ASSI {  191}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 444  and name HG2 ))
      2.300     0.600     0.600 peak   191 spectrum    1 weight  0.10000E+01 volume  0.69461E-02 ppm1      7.767 ppm2      1.657 CV     1
 OR {  191}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 443  and name HB3 ))
 OR {  191}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 443  and name HB2 ))
 OR {  191}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 444  and name HG3 ))
 ASSI {  289}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 405  and name HA  ))
      2.500     0.800     0.800 peak   289 spectrum    1 weight  0.10000E+01 volume  0.50402E-02 ppm1      8.371 ppm2      3.877 CV     1
 OR {  289}
   (( segid "    " and resid 365  and name H   ))
   (( segid "    " and resid 365  and name HA  ))
 OR {  289}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 401  and name HA  ))
 OR {  289}
   (( segid "    " and resid 365  and name H   ))
   (( segid "    " and resid 366  and name HA  ))
 OR {  289}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 436  and name HA  ))
 ASSI {  788}
   (( segid "    " and resid 274  and name H   ))
   (  segid "    " and resid 274  and name HD2%)
      3.100     1.200     1.200 peak   788 spectrum    1 weight  0.10000E+01 volume  0.39909E-02 ppm1      7.027 ppm2      0.767 CV     1
 OR {  788}
   (( segid "    " and resid 274  and name H   ))
   (  segid "    " and resid 271  and name HD2%)
 ASSI {  209}
   (( segid "    " and resid 261  and name H   ))
   (  segid "    " and resid 264  and name HB% )
      4.200     2.200     1.800 peak   209 spectrum    1 weight  0.10000E+01 volume  0.10280E-02 ppm1      8.908 ppm2      0.952 CV     1
 OR {  209}
   (( segid "    " and resid 261  and name H   ))
   (  segid "    " and resid 233  and name HG2%)
 OR {  209}
   (( segid "    " and resid 261  and name H   ))
   (( segid "    " and resid 230  and name HG13))
 ASSI { 1686}
   (( segid "    " and resid 320  and name H   ))
   (( segid "    " and resid 317  and name HA  ))
      3.900     1.900     1.900 peak  1686 spectrum    1 weight  0.10000E+01 volume  0.71231E-03 ppm1      8.419 ppm2      3.124 CV     1
 OR { 1686}
   (( segid "    " and resid 320  and name H   ))
   (( segid "    " and resid 319  and name HB3 ))
 ASSI { 1363}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 418  and name H   ))
      2.800     1.000     1.000 peak  1363 spectrum    1 weight  0.10000E+01 volume  0.15266E-02 ppm1      7.760 ppm2      8.165 CV     1
 OR { 1363}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 429  and name H   ))
 ASSI {  145}
   (( segid "    " and resid 386  and name H   ))
   (( segid "    " and resid 382  and name HD1 ))
      4.600     2.600     1.400 peak   145 spectrum    1 weight  0.10000E+01 volume  0.54481E-03 ppm1      7.964 ppm2      6.941 CV     1
 OR {  145}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 433  and name HE21))
 ASSI {  139}
   (( segid "    " and resid 357  and name H   ))
   (( segid "    " and resid 355  and name HA  ))
      4.100     2.100     1.900 peak   139 spectrum    1 weight  0.10000E+01 volume  0.88171E-03 ppm1      8.143 ppm2      4.023 CV     1
 OR {  139}
   (( segid "    " and resid 357  and name H   ))
   (( segid "    " and resid 358  and name HA  ))
 OR {  139}
   (( segid "    " and resid 357  and name H   ))
   (( segid "    " and resid 343  and name HA  ))
 ASSI {  836}
   (( segid "    " and resid 239  and name H   ))
   (  segid "    " and resid 240  and name HG2%)
      4.700     2.800     1.300 peak   836 spectrum    1 weight  0.10000E+01 volume  0.79315E-03 ppm1      7.095 ppm2      0.815 CV     1
 OR {  836}
   (( segid "    " and resid 239  and name H   ))
   (  segid "    " and resid 236  and name HD1%)
 ASSI {  200}
   (( segid "    " and resid 277  and name HD21))
   (  segid "    " and resid 350  and name HG2%)
      5.500     3.800     0.500 peak   200 spectrum    1 weight  0.10000E+01 volume  0.41775E-03 ppm1      7.678 ppm2      0.744 CV     1
 OR {  200}
   (( segid "    " and resid 277  and name HD21))
   (  segid "    " and resid 278  and name HD2%)
 OR {  200}
   (( segid "    " and resid 277  and name HD21))
   (  segid "    " and resid 350  and name HG1%)
 OR {  200}
   (( segid "    " and resid 277  and name HD21))
   (  segid "    " and resid 356  and name HG1%)
 ASSI {  642}
   (( segid "    " and resid 308  and name H   ))
   (  segid "    " and resid 307  and name HD2%)
      4.200     2.200     1.800 peak   642 spectrum    1 weight  0.10000E+01 volume  0.13187E-02 ppm1      7.099 ppm2      1.044 CV     1
 OR {  642}
   (( segid "    " and resid 308  and name H   ))
   (  segid "    " and resid 310  and name HD1%)
 OR {  642}
   (( segid "    " and resid 308  and name H   ))
   (  segid "    " and resid 310  and name HD2%)
 ASSI {  322}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 293  and name HG2 ))
      4.500     2.500     1.500 peak   322 spectrum    1 weight  0.10000E+01 volume  0.16960E-02 ppm1      7.396 ppm2      1.547 CV     1
 OR {  322}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 299  and name HD2 ))
 OR {  322}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 299  and name HD3 ))
 OR {  322}
   (( segid "    " and resid 295  and name H   ))
   (  segid "    " and resid 290  and name HB% )
 ASSI {  617}
   (( segid "    " and resid 317  and name H   ))
   (( segid "    " and resid 313  and name HA  ))
      3.900     1.900     1.900 peak   617 spectrum    1 weight  0.10000E+01 volume  0.51593E-03 ppm1      7.527 ppm2      4.394 CV     1
 OR {  617}
   (( segid "    " and resid 317  and name H   ))
   (( segid "    " and resid 209  and name HA  ))
 ASSI {  207}
   (( segid "    " and resid 323  and name H   ))
   (  segid "    " and resid 323  and name HG1%)
      3.600     1.600     1.600 peak   207 spectrum    1 weight  0.10000E+01 volume  0.34961E-02 ppm1      7.785 ppm2      0.789 CV     1
 OR {  207}
   (( segid "    " and resid 401  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
 OR {  207}
   (( segid "    " and resid 401  and name H   ))
   (  segid "    " and resid 439  and name HD1%)
 OR {  207}
   (( segid "    " and resid 401  and name H   ))
   (  segid "    " and resid 402  and name HG2%)
 OR {  207}
   (( segid "    " and resid 407  and name H   ))
   (  segid "    " and resid 409  and name HD2%)
 OR {  207}
   (( segid "    " and resid 407  and name H   ))
   (  segid "    " and resid 409  and name HD1%)
 OR {  207}
   (( segid "    " and resid 401  and name H   ))
   (  segid "    " and resid 443  and name HD1%)
 ASSI {  109}
   (( segid "    " and resid 351  and name HE21))
   (  segid "    " and resid 350  and name HG2%)
      2.800     1.000     1.000 peak   109 spectrum    1 weight  0.10000E+01 volume  0.74696E-03 ppm1      6.758 ppm2      0.721 CV     1
 OR {  109}
   (( segid "    " and resid 351  and name HE21))
   (  segid "    " and resid 350  and name HG1%)
 OR {  109}
   (( segid "    " and resid 351  and name HE21))
   (  segid "    " and resid 271  and name HD2%)
 OR {  109}
   (( segid "    " and resid 351  and name HE21))
   (  segid "    " and resid 278  and name HD2%)
 OR {  109}
   (( segid "    " and resid 351  and name HE21))
   (  segid "    " and resid 321  and name HD2%)
 ASSI {  602}
   (( segid "    " and resid 430  and name H   ))
   (  segid "    " and resid 429  and name HD2%)
      4.200     2.200     1.800 peak   602 spectrum    1 weight  0.10000E+01 volume  0.16980E-02 ppm1      7.759 ppm2      0.681 CV     1
 OR {  602}
   (( segid "    " and resid 417  and name H   ))
   (  segid "    " and resid 416  and name HD2%)
 ASSI {  647}
   (( segid "    " and resid 224  and name H   ))
   (  segid "    " and resid 225  and name HE% )
      5.200     3.400     0.800 peak   647 spectrum    1 weight  0.10000E+01 volume  0.46587E-03 ppm1      9.046 ppm2      1.936 CV     1
 OR {  647}
   (( segid "    " and resid 224  and name H   ))
   (( segid "    " and resid 226  and name HB3 ))
 OR {  647}
   (( segid "    " and resid 224  and name H   ))
   (( segid "    " and resid 221  and name HB3 ))
 ASSI {  220}
   (( segid "    " and resid 436  and name H   ))
   (  segid "    " and resid 435  and name HG2%)
      3.700     1.700     1.700 peak   220 spectrum    1 weight  0.10000E+01 volume  0.17095E-02 ppm1      8.928 ppm2      0.875 CV     1
 OR {  220}
   (( segid "    " and resid 436  and name H   ))
   (  segid "    " and resid 436  and name HD2%)
 ASSI { 3085}
   (( segid "    " and resid 276  and name H   ))
   (( segid "    " and resid 276  and name HB3 ))
      2.200     0.600     0.600 peak  3085 spectrum    1 weight  0.10000E+01 volume  0.99047E-02 ppm1      6.947 ppm2      1.821 CV     1
 OR { 3085}
   (( segid "    " and resid 276  and name H   ))
   (( segid "    " and resid 276  and name HB2 ))
 OR { 3085}
   (( segid "    " and resid 276  and name H   ))
   (( segid "    " and resid 274  and name HB3 ))
 ASSI {  507}
   (( segid "    " and resid 243  and name H   ))
   (  segid "    " and resid 266  and name HD1%)
      5.000     3.100     1.000 peak   507 spectrum    1 weight  0.10000E+01 volume  0.73156E-03 ppm1      7.865 ppm2      0.917 CV     1
 OR {  507}
   (( segid "    " and resid 243  and name H   ))
   (( segid "    " and resid 244  and name HD2 ))
 ASSI {   89}
   (( segid "    " and resid 298  and name H   ))
   (( segid "    " and resid 298  and name HB3 ))
      3.300     1.400     1.400 peak    89 spectrum    1 weight  0.10000E+01 volume  0.30725E-02 ppm1      7.338 ppm2      1.980 CV     1
 OR {   89}
   (( segid "    " and resid 298  and name H   ))
   (( segid "    " and resid 293  and name HG3 ))
 OR {   89}
   (( segid "    " and resid 298  and name H   ))
   (( segid "    " and resid 296  and name HB3 ))
 OR {   89}
   (( segid "    " and resid 298  and name H   ))
   (( segid "    " and resid 301  and name HB2 ))
 ASSI {  772}
   (( segid "    " and resid 247  and name H   ))
   (( segid "    " and resid 244  and name HA  ))
      3.900     1.900     1.900 peak   772 spectrum    1 weight  0.10000E+01 volume  0.51787E-03 ppm1      8.436 ppm2      3.282 CV     1
 OR {  772}
   (( segid "    " and resid 247  and name H   ))
   (( segid "    " and resid 212  and name HA  ))
 ASSI { 1607}
   (( segid "    " and resid 446  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
      2.500     2.500     3.500 peak  1607 spectrum    1 weight  0.10000E+01 volume  0.13052E-02 ppm1      7.645 ppm2      0.845 CV     1
 OR { 1607}
   (( segid "    " and resid 446  and name H   ))
   (  segid "    " and resid 443  and name HD1%)
 OR { 1607}
   (( segid "    " and resid 446  and name H   ))
   (  segid "    " and resid 443  and name HD2%)
 ASSI {  691}
   (( segid "    " and resid 214  and name H   ))
   (  segid "    " and resid 267  and name HD2%)
      5.000     3.100     1.000 peak   691 spectrum    1 weight  0.10000E+01 volume  0.67765E-03 ppm1      7.190 ppm2      0.937 CV     1
 OR {  691}
   (( segid "    " and resid 214  and name H   ))
   (  segid "    " and resid 267  and name HD1%)
 OR {  691}
   (( segid "    " and resid 214  and name H   ))
   (  segid "    " and resid 207  and name HD1%)
 OR {  691}
   (( segid "    " and resid 214  and name H   ))
   (  segid "    " and resid 376  and name HG1%)
 OR {  691}
   (( segid "    " and resid 214  and name H   ))
   (  segid "    " and resid 376  and name HG2%)
 ASSI {  623}
   (( segid "    " and resid 290  and name H   ))
   (( segid "    " and resid 291  and name HB3 ))
      4.200     2.200     1.800 peak   623 spectrum    1 weight  0.10000E+01 volume  0.16248E-02 ppm1      7.818 ppm2      3.080 CV     1
 OR {  623}
   (( segid "    " and resid 290  and name H   ))
   (( segid "    " and resid 293  and name HD2 ))
 OR {  623}
   (( segid "    " and resid 290  and name H   ))
   (( segid "    " and resid 287  and name HB2 ))
 ASSI {  679}
   (( segid "    " and resid 345  and name H   ))
   (( segid "    " and resid 341  and name HA  ))
      4.200     2.200     1.800 peak   679 spectrum    1 weight  0.10000E+01 volume  0.62184E-03 ppm1      7.000 ppm2      4.429 CV     1
 OR {  679}
   (( segid "    " and resid 345  and name H   ))
   (( segid "    " and resid 232  and name HA  ))
 OR {  679}
   (( segid "    " and resid 345  and name H   ))
   (( segid "    " and resid 349  and name HB  ))
 ASSI {  253}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 333  and name HA  ))
      5.100     3.300     0.900 peak   253 spectrum    1 weight  0.10000E+01 volume  0.59293E-03 ppm1      7.432 ppm2      3.984 CV     1
 OR {  253}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 228  and name HA  ))
 ASSI {   46}
   (( segid "    " and resid 255  and name H   ))
   (( segid "    " and resid 256  and name HG3 ))
      4.700     2.800     1.300 peak    46 spectrum    1 weight  0.10000E+01 volume  0.43893E-03 ppm1      8.617 ppm2      2.407 CV     1
 OR {   46}
   (( segid "    " and resid 255  and name H   ))
   (( segid "    " and resid 257  and name HB3 ))
 OR {   46}
   (( segid "    " and resid 255  and name H   ))
   (( segid "    " and resid 257  and name HB2 ))
 ASSI {  822}
   (( segid "    " and resid 277  and name HD21))
   (  segid "    " and resid 284  and name HE% )
      2.500     0.800     0.800 peak   822 spectrum    1 weight  0.10000E+01 volume  0.13803E-02 ppm1      7.676 ppm2      2.140 CV     1
 OR {  822}
   (( segid "    " and resid 277  and name HD21))
   (( segid "    " and resid 351  and name HB3 ))
 OR {  822}
   (( segid "    " and resid 277  and name HD21))
   (( segid "    " and resid 351  and name HG2 ))
 ASSI {   25}
   (( segid "    " and resid 254  and name HD22))
   (  segid "    " and resid 255  and name HD1%)
      6.000     4.800     0.000 peak    25 spectrum    1 weight  0.10000E+01 volume  0.32920E-03 ppm1      6.868 ppm2      0.614 CV     1
 OR {   25}
   (( segid "    " and resid 254  and name HD22))
   (  segid "    " and resid 253  and name HG2%)
 ASSI {  282}
   (( segid "    " and resid 269  and name H   ))
   (  segid "    " and resid 190  and name HE% )
      5.200     3.300     0.800 peak   282 spectrum    1 weight  0.10000E+01 volume  0.62759E-03 ppm1      8.203 ppm2      7.148 CV     1
 OR {  282}
   (( segid "    " and resid 269  and name H   ))
   (  segid "    " and resid 270  and name HD% )
 ASSI {  311}
   (( segid "    " and resid 293  and name H   ))
   (( segid "    " and resid 290  and name HA  ))
      3.600     1.700     1.700 peak   311 spectrum    1 weight  0.10000E+01 volume  0.11821E-02 ppm1      7.006 ppm2      4.015 CV     1
 OR {  311}
   (( segid "    " and resid 293  and name H   ))
   (( segid "    " and resid 291  and name HA  ))
 ASSI {  904}
   (( segid "    " and resid 269  and name HE21))
   (( segid "    " and resid 244  and name HD2 ))
      3.700     3.700     2.300 peak   904 spectrum    1 weight  0.10000E+01 volume  0.57368E-03 ppm1      8.095 ppm2      0.957 CV     1
 OR {  904}
   (( segid "    " and resid 269  and name HE21))
   (  segid "    " and resid 189  and name HG2%)
 OR {  904}
   (( segid "    " and resid 269  and name HE21))
   (  segid "    " and resid 267  and name HD1%)
 ASSI {  701}
   (( segid "    " and resid 230  and name H   ))
   (  segid "    " and resid 335  and name HG2%)
      4.600     2.600     1.400 peak   701 spectrum    1 weight  0.10000E+01 volume  0.58718E-03 ppm1      7.110 ppm2      1.260 CV     1
 OR {  701}
   (( segid "    " and resid 230  and name H   ))
   (( segid "    " and resid 342  and name HG13))
 ASSI {  481}
   (( segid "    " and resid 394  and name H   ))
   (( segid "    " and resid 398  and name HG13))
      3.200     1.300     1.300 peak   481 spectrum    1 weight  0.10000E+01 volume  0.19925E-02 ppm1      7.545 ppm2      1.642 CV     1
 OR {  481}
   (( segid "    " and resid 394  and name H   ))
   (( segid "    " and resid 392  and name HB3 ))
 ASSI { 2830}
   (( segid "    " and resid 287  and name H   ))
   (  segid "    " and resid 306  and name HD1%)
      4.200     2.200     1.800 peak  2830 spectrum    1 weight  0.10000E+01 volume  0.10935E-02 ppm1      8.017 ppm2      0.390 CV     1
 OR { 2830}
   (( segid "    " and resid 287  and name H   ))
   (  segid "    " and resid 279  and name HD2%)
 ASSI {  545}
   (( segid "    " and resid 365  and name H   ))
   (( segid "    " and resid 367  and name H   ))
      3.300     1.400     1.400 peak   545 spectrum    1 weight  0.10000E+01 volume  0.14708E-02 ppm1      8.370 ppm2      7.851 CV     1
 OR {  545}
   (( segid "    " and resid 241  and name H   ))
   (( segid "    " and resid 243  and name H   ))
 ASSI {  705}
   (( segid "    " and resid 237  and name H   ))
   (( segid "    " and resid 240  and name HB  ))
      5.600     3.900     0.400 peak   705 spectrum    1 weight  0.10000E+01 volume  0.25797E-03 ppm1      8.773 ppm2      2.169 CV     1
 OR {  705}
   (( segid "    " and resid 237  and name H   ))
   (( segid "    " and resid 242  and name HB3 ))
 ASSI { 1044}
   (( segid "    " and resid 310  and name H   ))
   (( segid "    " and resid 309  and name HA  ))
      3.100     1.200     1.200 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.25085E-02 ppm1      7.065 ppm2      4.185 CV     1
 OR { 1044}
   (( segid "    " and resid 310  and name H   ))
   (( segid "    " and resid 307  and name HA  ))
 ASSI {  819}
   (( segid "    " and resid 202  and name H   ))
   (  segid "    " and resid 189  and name HD1%)
      4.300     2.300     1.700 peak   819 spectrum    1 weight  0.10000E+01 volume  0.48321E-03 ppm1      8.205 ppm2      0.771 CV     1
 OR {  819}
   (( segid "    " and resid 202  and name H   ))
   (( segid "    " and resid 209  and name HG  ))
 OR {  819}
   (( segid "    " and resid 202  and name H   ))
   (( segid "    " and resid 208  and name HG2 ))
 OR {  819}
   (( segid "    " and resid 202  and name H   ))
   (( segid "    " and resid 208  and name HG3 ))
 OR {  819}
   (( segid "    " and resid 202  and name H   ))
   (  segid "    " and resid 194  and name HD1%)
 OR {  819}
   (( segid "    " and resid 202  and name H   ))
   (  segid "    " and resid 274  and name HD2%)
 ASSI {  603}
   (( segid "    " and resid 366  and name H   ))
   (  segid "    " and resid 300  and name HG1%)
      5.600     4.000     0.400 peak   603 spectrum    1 weight  0.10000E+01 volume  0.39081E-03 ppm1      8.333 ppm2      0.052 CV     1
 OR {  603}
   (( segid "    " and resid 366  and name H   ))
   (( segid "    " and resid 367  and name HB3 ))
 ASSI {  672}
   (( segid "    " and resid 279  and name H   ))
   (( segid "    " and resid 277  and name HB3 ))
      3.600     1.600     1.600 peak   672 spectrum    1 weight  0.10000E+01 volume  0.83165E-03 ppm1      9.037 ppm2      1.957 CV     1
 OR {  672}
   (( segid "    " and resid 347  and name H   ))
   (( segid "    " and resid 348  and name HG3 ))
 OR {  672}
   (( segid "    " and resid 279  and name H   ))
   (( segid "    " and resid 283  and name HB3 ))
 ASSI { 1403}
   (( segid "    " and resid 355  and name H   ))
   (( segid "    " and resid 355  and name HA  ))
      2.400     0.700     0.700 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.57696E-02 ppm1      8.076 ppm2      4.020 CV     1
 OR { 1403}
   (( segid "    " and resid 301  and name H   ))
   (( segid "    " and resid 301  and name HA  ))
 ASSI { 1569}
   (( segid "    " and resid 229  and name H   ))
   (( segid "    " and resid 228  and name HA  ))
      2.800     1.000     1.000 peak  1569 spectrum    1 weight  0.10000E+01 volume  0.13418E-02 ppm1      9.621 ppm2      3.984 CV     1
 OR { 1569}
   (( segid "    " and resid 229  and name H   ))
   (( segid "    " and resid 229  and name HA3 ))
 ASSI {  354}
   (( segid "    " and resid 319  and name H   ))
   (  segid "    " and resid 316  and name HD1%)
      4.800     2.900     1.200 peak   354 spectrum    1 weight  0.10000E+01 volume  0.78352E-03 ppm1      7.858 ppm2      0.813 CV     1
 OR {  354}
   (( segid "    " and resid 319  and name H   ))
   (  segid "    " and resid 323  and name HG1%)
 OR {  354}
   (( segid "    " and resid 319  and name H   ))
   (  segid "    " and resid 367  and name HD2%)
 ASSI {  732}
   (( segid "    " and resid 304  and name HE22))
   (( segid "    " and resid 301  and name HA  ))
      3.600     1.600     1.600 peak   732 spectrum    1 weight  0.10000E+01 volume  0.16595E-02 ppm1      7.012 ppm2      4.019 CV     1
 OR {  732}
   (( segid "    " and resid 304  and name HE22))
   (( segid "    " and resid 367  and name HA  ))
 OR {  732}
   (( segid "    " and resid 304  and name HE22))
   (( segid "    " and resid 304  and name HA  ))
 ASSI {  621}
   (( segid "    " and resid 349  and name H   ))
   (  segid "    " and resid 350  and name HG2%)
      3.600     1.700     1.700 peak   621 spectrum    1 weight  0.10000E+01 volume  0.26067E-02 ppm1      7.111 ppm2      0.739 CV     1
 OR {  621}
   (( segid "    " and resid 349  and name H   ))
   (  segid "    " and resid 350  and name HG1%)
 OR {  621}
   (( segid "    " and resid 349  and name H   ))
   (  segid "    " and resid 346  and name HD2%)
 ASSI {  528}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 398  and name HB  ))
      4.600     2.700     1.400 peak   528 spectrum    1 weight  0.10000E+01 volume  0.73350E-03 ppm1      8.080 ppm2      1.790 CV     1
 OR {  528}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 399  and name HB3 ))
 ASSI {  120}
   (( segid "    " and resid 227  and name H   ))
   (( segid "    " and resid 334  and name HG3 ))
      5.100     3.200     0.900 peak   120 spectrum    1 weight  0.10000E+01 volume  0.55443E-03 ppm1      7.126 ppm2      2.200 CV     1
 OR {  120}
   (( segid "    " and resid 227  and name H   ))
   (( segid "    " and resid 334  and name HG2 ))
 OR {  120}
   (( segid "    " and resid 227  and name H   ))
   (( segid "    " and resid 220  and name HB  ))
 ASSI {  981}
   (( segid "    " and resid 340  and name HE22))
   (( segid "    " and resid 343  and name HB2 ))
      5.800     4.300     0.200 peak   981 spectrum    1 weight  0.10000E+01 volume  0.44662E-03 ppm1      7.419 ppm2      3.874 CV     1
 OR {  981}
   (( segid "    " and resid 340  and name HE22))
   (( segid "    " and resid 344  and name HA  ))
 OR {  981}
   (( segid "    " and resid 340  and name HE22))
   (( segid "    " and resid 342  and name HA  ))
 OR {  981}
   (( segid "    " and resid 340  and name HE22))
   (( segid "    " and resid 343  and name HB3 ))
 ASSI {  514}
   (( segid "    " and resid 261  and name HD22))
   (( segid "    " and resid 260  and name HD3 ))
      3.400     1.400     1.400 peak   514 spectrum    1 weight  0.10000E+01 volume  0.29070E-03 ppm1      6.630 ppm2      3.830 CV     1
 OR {  514}
   (( segid "    " and resid 261  and name HD22))
   (( segid "    " and resid 233  and name HA  ))
 OR {  514}
   (( segid "    " and resid 261  and name HD22))
   (( segid "    " and resid 234  and name HB2 ))
 OR {  514}
   (( segid "    " and resid 261  and name HD22))
   (( segid "    " and resid 234  and name HB3 ))
 OR {  514}
   (( segid "    " and resid 261  and name HD22))
   (( segid "    " and resid 216  and name HA  ))
 ASSI {  765}
   (( segid "    " and resid 325  and name H   ))
   (  segid "    " and resid 328  and name HG2%)
      4.400     2.400     1.600 peak   765 spectrum    1 weight  0.10000E+01 volume  0.96259E-03 ppm1      8.510 ppm2      0.770 CV     1
 OR {  765}
   (( segid "    " and resid 325  and name H   ))
   (  segid "    " and resid 323  and name HG1%)
 OR {  765}
   (( segid "    " and resid 325  and name H   ))
   (  segid "    " and resid 346  and name HD2%)
 OR {  765}
   (( segid "    " and resid 325  and name H   ))
   (  segid "    " and resid 328  and name HG1%)
 ASSI {  473}
   (( segid "    " and resid 359  and name H   ))
   (( segid "    " and resid 360  and name HB2 ))
      4.900     3.000     1.100 peak   473 spectrum    1 weight  0.10000E+01 volume  0.41968E-03 ppm1      7.198 ppm2      2.776 CV     1
 OR {  473}
   (( segid "    " and resid 328  and name H   ))
   (( segid "    " and resid 225  and name HG2 ))
 OR {  473}
   (( segid "    " and resid 359  and name H   ))
   (( segid "    " and resid 291  and name HB2 ))
 ASSI {  735}
   (( segid "    " and resid 214  and name H   ))
   (( segid "    " and resid 209  and name HG  ))
      4.300     2.300     1.700 peak   735 spectrum    1 weight  0.10000E+01 volume  0.45050E-03 ppm1      7.188 ppm2      0.756 CV     1
 OR {  735}
   (( segid "    " and resid 214  and name H   ))
   (  segid "    " and resid 255  and name HD2%)
 OR {  735}
   (( segid "    " and resid 214  and name H   ))
   (  segid "    " and resid 263  and name HG2%)
 OR {  735}
   (( segid "    " and resid 214  and name H   ))
   (  segid "    " and resid 278  and name HD2%)
 ASSI {  349}
   (( segid "    " and resid 265  and name H   ))
   (( segid "    " and resid 261  and name HB3 ))
      3.100     3.100     2.900 peak   349 spectrum    1 weight  0.10000E+01 volume  0.58524E-03 ppm1      7.752 ppm2      3.034 CV     1
 OR {  349}
   (( segid "    " and resid 265  and name H   ))
   (( segid "    " and resid 235  and name HA3 ))
 OR {  349}
   (( segid "    " and resid 265  and name H   ))
   (( segid "    " and resid 217  and name HA  ))
 ASSI {  846}
   (( segid "    " and resid 267  and name H   ))
   (  segid "    " and resid 266  and name HD1%)
      3.700     1.700     1.700 peak   846 spectrum    1 weight  0.10000E+01 volume  0.29320E-02 ppm1      8.066 ppm2      0.913 CV     1
 OR {  846}
   (( segid "    " and resid 267  and name H   ))
   (  segid "    " and resid 267  and name HD2%)
 OR {  846}
   (( segid "    " and resid 267  and name H   ))
   (  segid "    " and resid 267  and name HD1%)
 ASSI {  527}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 392  and name HB2 ))
      4.500     2.600     1.500 peak   527 spectrum    1 weight  0.10000E+01 volume  0.60449E-03 ppm1      8.080 ppm2      1.968 CV     1
 OR {  527}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 402  and name HB  ))
 OR {  527}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 439  and name HG  ))
 OR {  527}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 439  and name HB3 ))
 ASSI {  372}
   (( segid "    " and resid 438  and name H   ))
   (  segid "    " and resid 435  and name HG2%)
      4.100     2.100     1.900 peak   372 spectrum    1 weight  0.10000E+01 volume  0.11224E-02 ppm1      7.569 ppm2      0.861 CV     1
 OR {  372}
   (( segid "    " and resid 438  and name H   ))
   (  segid "    " and resid 439  and name HD1%)
 OR {  372}
   (( segid "    " and resid 438  and name H   ))
   (  segid "    " and resid 439  and name HD2%)
 OR {  372}
   (( segid "    " and resid 438  and name H   ))
   (  segid "    " and resid 436  and name HD2%)
 ASSI {  359}
   (( segid "    " and resid 324  and name H   ))
   (  segid "    " and resid 373  and name HD2%)
      3.600     1.600     1.600 peak   359 spectrum    1 weight  0.10000E+01 volume  0.19405E-02 ppm1      8.499 ppm2      0.467 CV     1
 OR {  359}
   (( segid "    " and resid 324  and name H   ))
   (  segid "    " and resid 323  and name HG2%)
 OR {  359}
   (( segid "    " and resid 324  and name H   ))
   (( segid "    " and resid 217  and name HG13))
 OR {  359}
   (( segid "    " and resid 324  and name H   ))
   (( segid "    " and resid 373  and name HB2 ))
 OR {  359}
   (( segid "    " and resid 324  and name H   ))
   (  segid "    " and resid 217  and name HG2%)
 ASSI {  596}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 230  and name HG13))
      5.100     3.200     0.900 peak   596 spectrum    1 weight  0.10000E+01 volume  0.30610E-03 ppm1      7.798 ppm2      0.964 CV     1
 OR {  596}
   (( segid "    " and resid 225  and name H   ))
   (  segid "    " and resid 230  and name HG2%)
 OR {  596}
   (( segid "    " and resid 225  and name H   ))
   (  segid "    " and resid 264  and name HB% )
 ASSI {   71}
   (( segid "    " and resid 335  and name H   ))
   (( segid "    " and resid 332  and name HB3 ))
      5.100     3.300     0.900 peak    71 spectrum    1 weight  0.10000E+01 volume  0.24064E-03 ppm1      8.870 ppm2      2.564 CV     1
 OR {   71}
   (( segid "    " and resid 335  and name H   ))
   (( segid "    " and resid 331  and name HB2 ))
 OR {   71}
   (( segid "    " and resid 335  and name H   ))
   (( segid "    " and resid 331  and name HB3 ))
 ASSI { 1903}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 402  and name HB  ))
      2.200     0.600     0.600 peak  1903 spectrum    1 weight  0.10000E+01 volume  0.81127E-02 ppm1      7.553 ppm2      1.896 CV     1
 OR { 1903}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 442  and name HB2 ))
 OR { 1903}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 403  and name HG3 ))
 ASSI {  324}
   (( segid "    " and resid 359  and name H   ))
   (( segid "    " and resid 358  and name HA  ))
      3.300     1.400     1.400 peak   324 spectrum    1 weight  0.10000E+01 volume  0.19040E-02 ppm1      7.196 ppm2      4.004 CV     1
 OR {  324}
   (( segid "    " and resid 359  and name H   ))
   (( segid "    " and resid 355  and name HA  ))
 OR {  324}
   (( segid "    " and resid 359  and name H   ))
   (( segid "    " and resid 291  and name HA  ))
 ASSI {  563}
   (( segid "    " and resid 344  and name H   ))
   (( segid "    " and resid 341  and name HA  ))
      3.700     1.700     1.700 peak   563 spectrum    1 weight  0.10000E+01 volume  0.90480E-03 ppm1      7.676 ppm2      4.392 CV     1
 OR {  563}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 410  and name HA  ))
 OR {  563}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 415  and name HA  ))
 ASSI {  272}
   (( segid "    " and resid 394  and name H   ))
   (( segid "    " and resid 397  and name HA2 ))
      3.900     1.900     1.900 peak   272 spectrum    1 weight  0.10000E+01 volume  0.90096E-03 ppm1      7.544 ppm2      3.773 CV     1
 OR {  272}
   (( segid "    " and resid 394  and name H   ))
   (( segid "    " and resid 395  and name HA  ))
 OR {  272}
   (( segid "    " and resid 394  and name H   ))
   (( segid "    " and resid 397  and name HA3 ))
 ASSI {   38}
   (( segid "    " and resid 226  and name H   ))
   (( segid "    " and resid 226  and name HG3 ))
      3.000     1.100     1.100 peak    38 spectrum    1 weight  0.10000E+01 volume  0.17654E-02 ppm1      7.440 ppm2      1.247 CV     1
 OR {   38}
   (( segid "    " and resid 226  and name H   ))
   (( segid "    " and resid 226  and name HG2 ))
 OR {   38}
   (( segid "    " and resid 226  and name H   ))
   (  segid "    " and resid 335  and name HG2%)
 ASSI {  148}
   (( segid "    " and resid 331  and name H   ))
   (( segid "    " and resid 330  and name HA  ))
      3.500     1.600     1.600 peak   148 spectrum    1 weight  0.10000E+01 volume  0.14612E-02 ppm1      7.180 ppm2      4.141 CV     1
 OR {  148}
   (( segid "    " and resid 331  and name H   ))
   (( segid "    " and resid 332  and name HA  ))
 ASSI {  670}
   (( segid "    " and resid 366  and name H   ))
   (( segid "    " and resid 365  and name HB2 ))
      2.600     0.900     0.900 peak   670 spectrum    1 weight  0.10000E+01 volume  0.33132E-02 ppm1      8.331 ppm2      1.996 CV     1
 OR {  670}
   (( segid "    " and resid 366  and name H   ))
   (( segid "    " and resid 365  and name HB3 ))
 OR {  670}
   (( segid "    " and resid 315  and name H   ))
   (( segid "    " and resid 310  and name HB3 ))
 ASSI { 1294}
   (( segid "    " and resid 300  and name H   ))
   (( segid "    " and resid 299  and name HA  ))
      3.000     1.100     1.100 peak  1294 spectrum    1 weight  0.10000E+01 volume  0.21408E-02 ppm1      7.922 ppm2      3.762 CV     1
 OR { 1294}
   (( segid "    " and resid 300  and name H   ))
   (( segid "    " and resid 297  and name HA  ))
 ASSI { 1694}
   (( segid "    " and resid 346  and name H   ))
   (( segid "    " and resid 346  and name HA  ))
      2.700     0.900     0.900 peak  1694 spectrum    1 weight  0.10000E+01 volume  0.22871E-02 ppm1      8.995 ppm2      4.044 CV     1
 OR { 1694}
   (( segid "    " and resid 346  and name H   ))
   (( segid "    " and resid 343  and name HA  ))
 ASSI {  682}
   (( segid "    " and resid 269  and name HE22))
   (  segid "    " and resid 190  and name HD% )
      5.000     3.100     1.000 peak   682 spectrum    1 weight  0.10000E+01 volume  0.41006E-03 ppm1      6.868 ppm2      7.855 CV     1
 OR {  682}
   (( segid "    " and resid 269  and name HE22))
   (( segid "    " and resid 268  and name H   ))
 ASSI {  761}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 296  and name HA  ))
      4.600     2.600     1.400 peak   761 spectrum    1 weight  0.10000E+01 volume  0.80855E-03 ppm1      7.395 ppm2      3.753 CV     1
 OR {  761}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 299  and name HA  ))
 OR {  761}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 297  and name HA  ))
 OR {  761}
   (( segid "    " and resid 295  and name H   ))
   (( segid "    " and resid 292  and name HA2 ))
 ASSI {  931}
   (( segid "    " and resid 299  and name H   ))
   (( segid "    " and resid 299  and name HG3 ))
      2.200     0.600     0.600 peak   931 spectrum    1 weight  0.10000E+01 volume  0.33267E-02 ppm1      7.500 ppm2      1.405 CV     1
 OR {  931}
   (( segid "    " and resid 299  and name H   ))
   (( segid "    " and resid 299  and name HB2 ))
 OR {  931}
   (( segid "    " and resid 299  and name H   ))
   (( segid "    " and resid 299  and name HG2 ))
 OR {  931}
   (( segid "    " and resid 305  and name H   ))
   (( segid "    " and resid 308  and name HG3 ))
 ASSI {  687}
   (( segid "    " and resid 432  and name H   ))
   (  segid "    " and resid 432  and name HG1%)
      2.900     1.000     1.000 peak   687 spectrum    1 weight  0.10000E+01 volume  0.25585E-02 ppm1      8.479 ppm2      1.104 CV     1
 OR {  687}
   (( segid "    " and resid 272  and name H   ))
   (( segid "    " and resid 271  and name HB3 ))
 OR {  687}
   (( segid "    " and resid 432  and name H   ))
   (  segid "    " and resid 432  and name HG2%)
 ASSI {  356}
   (( segid "    " and resid 189  and name H   ))
   (  segid "    " and resid 189  and name HG2%)
      4.600     2.600     1.400 peak   356 spectrum    1 weight  0.10000E+01 volume  0.84705E-03 ppm1      8.894 ppm2      0.946 CV     1
 OR {  356}
   (( segid "    " and resid 215  and name H   ))
   (  segid "    " and resid 376  and name HG1%)
 OR {  356}
   (( segid "    " and resid 215  and name H   ))
   (  segid "    " and resid 267  and name HD1%)
 ASSI {  932}
   (( segid "    " and resid 269  and name HE21))
   (  segid "    " and resid 190  and name HE% )
      4.500     2.500     1.500 peak   932 spectrum    1 weight  0.10000E+01 volume  0.34075E-03 ppm1      8.091 ppm2      7.150 CV     1
 OR {  932}
   (( segid "    " and resid 269  and name HE21))
   (  segid "    " and resid 270  and name HD% )
 ASSI {  688}
   (( segid "    " and resid 361  and name H   ))
   (  segid "    " and resid 339  and name HG2%)
      4.100     2.100     1.900 peak   688 spectrum    1 weight  0.10000E+01 volume  0.13245E-02 ppm1      8.405 ppm2      0.666 CV     1
 OR {  688}
   (( segid "    " and resid 361  and name H   ))
   (  segid "    " and resid 357  and name HD1%)
 ASSI {  230}
   (( segid "    " and resid 365  and name HE22))
   (  segid "    " and resid 323  and name HG2%)
      3.100     1.200     1.200 peak   230 spectrum    1 weight  0.10000E+01 volume  0.50631E-03 ppm1      7.588 ppm2      0.421 CV     1
 OR {  230}
   (( segid "    " and resid 365  and name HE22))
   (  segid "    " and resid 371  and name HG1%)
 ASSI { 2824}
   (( segid "    " and resid 216  and name H   ))
   (( segid "    " and resid 213  and name HA  ))
      3.700     1.700     1.700 peak  2824 spectrum    1 weight  0.10000E+01 volume  0.66418E-03 ppm1      7.638 ppm2      3.578 CV     1
 OR { 2824}
   (( segid "    " and resid 216  and name H   ))
   (( segid "    " and resid 214  and name HA  ))
 ASSI {   69}
   (( segid "    " and resid 412  and name H   ))
   (( segid "    " and resid 409  and name HG  ))
      5.000     3.100     1.000 peak    69 spectrum    1 weight  0.10000E+01 volume  0.36772E-03 ppm1      8.448 ppm2      1.408 CV     1
 OR {   69}
   (( segid "    " and resid 412  and name H   ))
   (( segid "    " and resid 429  and name HG  ))
 OR {   69}
   (( segid "    " and resid 412  and name H   ))
   (( segid "    " and resid 429  and name HB2 ))
 ASSI {  856}
   (( segid "    " and resid 266  and name H   ))
   (( segid "    " and resid 266  and name HA  ))
      3.100     1.200     1.200 peak   856 spectrum    1 weight  0.10000E+01 volume  0.14939E-02 ppm1      8.234 ppm2      4.009 CV     1
 OR {  856}
   (( segid "    " and resid 266  and name H   ))
   (( segid "    " and resid 265  and name HB3 ))
 OR {  856}
   (( segid "    " and resid 266  and name H   ))
   (( segid "    " and resid 265  and name HB2 ))
 ASSI {  102}
   (( segid "    " and resid 356  and name H   ))
   (( segid "    " and resid 355  and name HA  ))
      3.500     1.600     1.600 peak   102 spectrum    1 weight  0.10000E+01 volume  0.10088E-02 ppm1      7.364 ppm2      4.019 CV     1
 OR {  102}
   (( segid "    " and resid 356  and name H   ))
   (( segid "    " and resid 353  and name HB3 ))
 OR {  102}
   (( segid "    " and resid 356  and name H   ))
   (( segid "    " and resid 353  and name HB2 ))
 ASSI {  648}
   (( segid "    " and resid 186  and name H   ))
   (( segid "    " and resid 187  and name HB2 ))
      4.200     2.300     1.800 peak   648 spectrum    1 weight  0.10000E+01 volume  0.13033E-02 ppm1      8.053 ppm2      1.713 CV     1
 OR {  648}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 193  and name HB3 ))
 OR {  648}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 210  and name HG2 ))
 OR {  648}
   (( segid "    " and resid 186  and name H   ))
   (( segid "    " and resid 187  and name HB3 ))
 OR {  648}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 200  and name HG2 ))
 OR {  648}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 189  and name HG13))
 OR {  648}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 189  and name HG12))
 ASSI {  417}
   (( segid "    " and resid 242  and name H   ))
   (( segid "    " and resid 240  and name HA  ))
      4.400     2.400     1.600 peak   417 spectrum    1 weight  0.10000E+01 volume  0.56600E-03 ppm1      7.555 ppm2      3.248 CV     1
 OR {  417}
   (( segid "    " and resid 364  and name H   ))
   (( segid "    " and resid 323  and name HA  ))
 OR {  417}
   (( segid "    " and resid 242  and name H   ))
   (( segid "    " and resid 244  and name HA  ))
 OR {  417}
   (( segid "    " and resid 364  and name H   ))
   (( segid "    " and resid 368  and name HB2 ))
 ASSI {  607}
   (( segid "    " and resid 219  and name H   ))
   (  segid "    " and resid 220  and name HG1%)
      4.500     2.500     1.500 peak   607 spectrum    1 weight  0.10000E+01 volume  0.10993E-02 ppm1      7.699 ppm2      1.112 CV     1
 OR {  607}
   (( segid "    " and resid 219  and name H   ))
   (( segid "    " and resid 255  and name HB3 ))
 OR {  607}
   (( segid "    " and resid 219  and name H   ))
   (  segid "    " and resid 220  and name HG2%)
 ASSI { 3128}
   (( segid "    " and resid 361  and name H   ))
   (  segid "    " and resid 361  and name HD% )
      3.200     1.300     1.300 peak  3128 spectrum    1 weight  0.10000E+01 volume  0.19598E-02 ppm1      8.403 ppm2      7.118 CV     1
 OR { 3128}
   (( segid "    " and resid 361  and name H   ))
   (  segid "    " and resid 360  and name HD% )
 ASSI {  127}
   (( segid "    " and resid 386  and name H   ))
   (  segid "    " and resid 385  and name HE% )
      3.700     1.700     1.700 peak   127 spectrum    1 weight  0.10000E+01 volume  0.17076E-02 ppm1      7.958 ppm2      1.955 CV     1
 OR {  127}
   (( segid "    " and resid 329  and name H   ))
   (  segid "    " and resid 225  and name HE% )
 OR {  127}
   (( segid "    " and resid 329  and name H   ))
   (( segid "    " and resid 332  and name HG3 ))
 OR {  127}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 433  and name HB2 ))
 ASSI { 1227}
   (( segid "    " and resid 199  and name H   ))
   (( segid "    " and resid 199  and name HB2 ))
      2.300     0.700     0.700 peak  1227 spectrum    1 weight  0.10000E+01 volume  0.46552E-02 ppm1      7.767 ppm2      1.872 CV     1
 OR { 1227}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 444  and name HB2 ))
 ASSI {  681}
   (( segid "    " and resid 213  and name H   ))
   (  segid "    " and resid 267  and name HD2%)
      5.400     3.700     0.600 peak   681 spectrum    1 weight  0.10000E+01 volume  0.34075E-03 ppm1      5.882 ppm2      0.933 CV     1
 OR {  681}
   (( segid "    " and resid 213  and name H   ))
   (  segid "    " and resid 267  and name HD1%)
 OR {  681}
   (( segid "    " and resid 213  and name H   ))
   (  segid "    " and resid 266  and name HD1%)
 OR {  681}
   (( segid "    " and resid 213  and name H   ))
   (  segid "    " and resid 189  and name HG2%)
 ASSI {  461}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 227  and name HB2 ))
      5.000     3.100     1.000 peak   461 spectrum    1 weight  0.10000E+01 volume  0.30032E-03 ppm1      7.795 ppm2      3.123 CV     1
 OR {  461}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 327  and name HB3 ))
 OR {  461}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 327  and name HB2 ))
 ASSI {  300}
   (( segid "    " and resid 293  and name HE  ))
   (( segid "    " and resid 298  and name HB2 ))
      4.100     2.100     1.900 peak   300 spectrum    1 weight  0.10000E+01 volume  0.35230E-03 ppm1      7.791 ppm2      1.899 CV     1
 OR {  300}
   (( segid "    " and resid 293  and name HE  ))
   (( segid "    " and resid 302  and name HB2 ))
 ASSI {  172}
   (( segid "    " and resid 337  and name H   ))
   (( segid "    " and resid 338  and name HB2 ))
      4.800     2.900     1.200 peak   172 spectrum    1 weight  0.10000E+01 volume  0.69884E-03 ppm1      7.313 ppm2      2.840 CV     1
 OR {  172}
   (( segid "    " and resid 337  and name H   ))
   (( segid "    " and resid 341  and name HB3 ))
 OR {  172}
   (( segid "    " and resid 337  and name H   ))
   (( segid "    " and resid 341  and name HB2 ))
 ASSI {  654}
   (( segid "    " and resid 272  and name H   ))
   (( segid "    " and resid 349  and name HA  ))
      4.400     2.400     1.600 peak   654 spectrum    1 weight  0.10000E+01 volume  0.85093E-03 ppm1      8.494 ppm2      3.976 CV     1
 OR {  654}
   (( segid "    " and resid 272  and name H   ))
   (( segid "    " and resid 274  and name HA  ))
 ASSI {  709}
   (( segid "    " and resid 326  and name H   ))
   (  segid "    " and resid 328  and name HG2%)
      4.200     2.300     1.800 peak   709 spectrum    1 weight  0.10000E+01 volume  0.12090E-02 ppm1      8.931 ppm2      0.786 CV     1
 OR {  709}
   (( segid "    " and resid 326  and name H   ))
   (  segid "    " and resid 323  and name HG1%)
 OR {  709}
   (( segid "    " and resid 326  and name H   ))
   (  segid "    " and resid 346  and name HD2%)
 OR {  709}
   (( segid "    " and resid 326  and name H   ))
   (  segid "    " and resid 328  and name HG1%)
 OR {  709}
   (( segid "    " and resid 326  and name H   ))
   (  segid "    " and resid 329  and name HG2%)
 ASSI {  771}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 414  and name HA  ))
      3.300     1.400     1.400 peak   771 spectrum    1 weight  0.10000E+01 volume  0.24007E-02 ppm1      7.757 ppm2      3.968 CV     1
 OR {  771}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 427  and name HA  ))
 OR {  771}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 418  and name HA3 ))
 OR {  771}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 418  and name HA2 ))
 ASSI { 3029}
   (( segid "    " and resid 238  and name H   ))
   (( segid "    " and resid 238  and name HB2 ))
      2.800     1.000     1.000 peak  3029 spectrum    1 weight  0.10000E+01 volume  0.25778E-02 ppm1      8.664 ppm2      3.848 CV     1
 OR { 3029}
   (( segid "    " and resid 238  and name H   ))
   (( segid "    " and resid 238  and name HB3 ))
 OR { 3029}
   (( segid "    " and resid 238  and name H   ))
   (( segid "    " and resid 237  and name HA  ))
 ASSI {  130}
   (( segid "    " and resid 338  and name H   ))
   (( segid "    " and resid 337  and name HB3 ))
      2.700     0.900     0.900 peak   130 spectrum    1 weight  0.10000E+01 volume  0.73540E-03 ppm1      7.706 ppm2      1.529 CV     1
 OR {  130}
   (( segid "    " and resid 338  and name H   ))
   (( segid "    " and resid 339  and name HG13))
 ASSI {  114}
   (( segid "    " and resid 266  and name H   ))
   (( segid "    " and resid 263  and name H   ))
      4.900     2.900     1.100 peak   114 spectrum    1 weight  0.10000E+01 volume  0.30032E-03 ppm1      8.231 ppm2      7.149 CV     1
 OR {  114}
   (( segid "    " and resid 266  and name H   ))
   (  segid "    " and resid 190  and name HE% )
 OR {  114}
   (( segid "    " and resid 266  and name H   ))
   (  segid "    " and resid 270  and name HD% )
 ASSI {  979}
   (( segid "    " and resid 256  and name H   ))
   (  segid "    " and resid 258  and name HE% )
      4.900     3.100     1.100 peak   979 spectrum    1 weight  0.10000E+01 volume  0.49284E-03 ppm1      8.258 ppm2      6.656 CV     1
 OR {  979}
   (( segid "    " and resid 256  and name H   ))
   (  segid "    " and resid 223  and name HE% )
 ASSI { 2905}
   (( segid "    " and resid 404  and name H   ))
   (  segid "    " and resid 407  and name HE% )
      4.800     2.900     1.200 peak  2905 spectrum    1 weight  0.10000E+01 volume  0.71231E-03 ppm1      7.634 ppm2      6.881 CV     1
 OR { 2905}
   (( segid "    " and resid 404  and name H   ))
   (  segid "    " and resid 204  and name HE% )
 ASSI { 1016}
   (( segid "    " and resid 246  and name H   ))
   (( segid "    " and resid 246  and name HA  ))
      2.800     1.000     1.000 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.31149E-02 ppm1      7.447 ppm2      3.856 CV     1
 OR { 1016}
   (( segid "    " and resid 246  and name H   ))
   (( segid "    " and resid 243  and name HA  ))
 ASSI { 1380}
   (( segid "    " and resid 191  and name H   ))
   (( segid "    " and resid 190  and name HB3 ))
      4.900     3.000     1.100 peak  1380 spectrum    1 weight  0.10000E+01 volume  0.19251E-03 ppm1      9.229 ppm2      3.065 CV     1
 OR { 1380}
   (( segid "    " and resid 191  and name H   ))
   (( segid "    " and resid 275  and name HD3 ))
 ASSI { 1198}
   (( segid "    " and resid 394  and name H   ))
   (( segid "    " and resid 398  and name H   ))
      3.900     1.900     1.900 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.79893E-03 ppm1      7.545 ppm2      8.695 CV     1
 OR { 1198}
   (( segid "    " and resid 394  and name H   ))
   (( segid "    " and resid 396  and name H   ))
 ASSI {   13}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 198  and name HB  ))
      4.300     2.300     1.700 peak    13 spectrum    1 weight  0.10000E+01 volume  0.95871E-03 ppm1      8.050 ppm2      2.071 CV     1
 OR {   13}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 200  and name HB3 ))
 OR {   13}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 200  and name HB2 ))
 OR {   13}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 199  and name HB3 ))
 ASSI { 2119}
   (( segid "    " and resid 217  and name H   ))
   (( segid "    " and resid 214  and name HA  ))
      3.700     1.700     1.700 peak  2119 spectrum    1 weight  0.10000E+01 volume  0.82780E-03 ppm1      7.493 ppm2      3.574 CV     1
 OR { 2119}
   (( segid "    " and resid 217  and name H   ))
   (( segid "    " and resid 213  and name HA  ))
 ASSI { 3075}
   (( segid "    " and resid 295  and name H   ))
   (  segid "    " and resid 294  and name HG2%)
      2.900     1.100     1.100 peak  3075 spectrum    1 weight  0.10000E+01 volume  0.89423E-02 ppm1      7.396 ppm2      1.199 CV     1
 OR { 3075}
   (( segid "    " and resid 295  and name H   ))
   (  segid "    " and resid 295  and name HG2%)
 ASSI {  464}
   (( segid "    " and resid 293  and name H   ))
   (( segid "    " and resid 293  and name HB2 ))
      2.500     0.800     0.800 peak   464 spectrum    1 weight  0.10000E+01 volume  0.22043E-02 ppm1      7.004 ppm2      1.711 CV     1
 OR {  464}
   (( segid "    " and resid 293  and name H   ))
   (( segid "    " and resid 293  and name HB3 ))
 OR {  464}
   (( segid "    " and resid 293  and name H   ))
   (( segid "    " and resid 299  and name HB3 ))
 ASSI {   83}
   (( segid "    " and resid 368  and name H   ))
   (  segid "    " and resid 364  and name HG2%)
      4.100     2.100     1.900 peak    83 spectrum    1 weight  0.10000E+01 volume  0.12360E-02 ppm1      8.216 ppm2      0.889 CV     1
 OR {   83}
   (( segid "    " and resid 437  and name H   ))
   (  segid "    " and resid 436  and name HD2%)
 OR {   83}
   (( segid "    " and resid 437  and name H   ))
   (  segid "    " and resid 435  and name HG2%)
 ASSI {  909}
   (( segid "    " and resid 417  and name HE22))
   (  segid "    " and resid 416  and name HD1%)
      3.200     1.300     1.300 peak   909 spectrum    1 weight  0.10000E+01 volume  0.31765E-03 ppm1      6.752 ppm2      0.819 CV     1
 OR {  909}
   (( segid "    " and resid 417  and name HE22))
   (  segid "    " and resid 420  and name HD1%)
 ASSI {   97}
   (( segid "    " and resid 271  and name H   ))
   (( segid "    " and resid 272  and name HG3 ))
      4.000     2.000     2.000 peak    97 spectrum    1 weight  0.10000E+01 volume  0.11878E-02 ppm1      7.670 ppm2      1.840 CV     1
 OR {   97}
   (( segid "    " and resid 271  and name H   ))
   (( segid "    " and resid 268  and name HB3 ))
 OR {   97}
   (( segid "    " and resid 271  and name H   ))
   (( segid "    " and resid 268  and name HB2 ))
 OR {   97}
   (( segid "    " and resid 271  and name H   ))
   (( segid "    " and resid 272  and name HG2 ))
 OR {   97}
   (( segid "    " and resid 271  and name H   ))
   (( segid "    " and resid 272  and name HB2 ))
 ASSI {  680}
   (( segid "    " and resid 358  and name H   ))
   (  segid "    " and resid 359  and name HG1%)
      3.900     1.900     1.900 peak   680 spectrum    1 weight  0.10000E+01 volume  0.22832E-02 ppm1      8.565 ppm2      0.895 CV     1
 OR {  680}
   (( segid "    " and resid 358  and name H   ))
   (  segid "    " and resid 357  and name HD2%)
 OR {  680}
   (( segid "    " and resid 321  and name H   ))
   (  segid "    " and resid 321  and name HD1%)
 OR {  680}
   (( segid "    " and resid 321  and name H   ))
   (  segid "    " and resid 325  and name HE% )
 OR {  680}
   (( segid "    " and resid 321  and name H   ))
   (  segid "    " and resid 364  and name HG2%)
 ASSI {  504}
   (( segid "    " and resid 314  and name HD22))
   (( segid "    " and resid 278  and name HA  ))
      4.400     2.400     1.600 peak   504 spectrum    1 weight  0.10000E+01 volume  0.58140E-03 ppm1      8.328 ppm2      3.825 CV     1
 OR {  504}
   (( segid "    " and resid 314  and name HD22))
   (( segid "    " and resid 314  and name HA  ))
 ASSI {  242}
   (( segid "    " and resid 340  and name HE21))
   (( segid "    " and resid 343  and name HB2 ))
      5.300     3.500     0.700 peak   242 spectrum    1 weight  0.10000E+01 volume  0.34268E-03 ppm1      6.785 ppm2      3.888 CV     1
 OR {  242}
   (( segid "    " and resid 340  and name HE21))
   (( segid "    " and resid 342  and name HA  ))
 OR {  242}
   (( segid "    " and resid 340  and name HE21))
   (( segid "    " and resid 343  and name HB3 ))
 OR {  242}
   (( segid "    " and resid 340  and name HE21))
   (( segid "    " and resid 344  and name HA  ))
 ASSI { 1711}
   (( segid "    " and resid 322  and name H   ))
   (( segid "    " and resid 322  and name HA  ))
      3.200     1.200     1.200 peak  1711 spectrum    1 weight  0.10000E+01 volume  0.88171E-03 ppm1      8.218 ppm2      3.389 CV     1
 OR { 1711}
   (( segid "    " and resid 322  and name H   ))
   (( segid "    " and resid 318  and name HA  ))
 ASSI {  784}
   (( segid "    " and resid 351  and name HE22))
   (  segid "    " and resid 271  and name HD2%)
      2.700     0.900     0.900 peak   784 spectrum    1 weight  0.10000E+01 volume  0.96065E-03 ppm1      7.562 ppm2      0.722 CV     1
 OR {  784}
   (( segid "    " and resid 351  and name HE22))
   (  segid "    " and resid 350  and name HG1%)
 OR {  784}
   (( segid "    " and resid 351  and name HE22))
   (  segid "    " and resid 350  and name HG2%)
 OR {  784}
   (( segid "    " and resid 351  and name HE22))
   (  segid "    " and resid 278  and name HD2%)
 OR {  784}
   (( segid "    " and resid 351  and name HE22))
   (  segid "    " and resid 321  and name HD2%)
 ASSI {  333}
   (( segid "    " and resid 289  and name H   ))
   (( segid "    " and resid 287  and name HA  ))
      4.100     2.100     1.900 peak   333 spectrum    1 weight  0.10000E+01 volume  0.78546E-03 ppm1      7.994 ppm2      3.474 CV     1
 OR {  333}
   (( segid "    " and resid 302  and name H   ))
   (( segid "    " and resid 303  and name HB2 ))
 OR {  333}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 398  and name HA  ))
 OR {  333}
   (( segid "    " and resid 306  and name H   ))
   (( segid "    " and resid 303  and name HB2 ))
 OR {  333}
   (( segid "    " and resid 306  and name H   ))
   (( segid "    " and resid 287  and name HA  ))
 ASSI {  153}
   (( segid "    " and resid 305  and name H   ))
   (( segid "    " and resid 304  and name HG2 ))
      4.300     2.300     1.700 peak   153 spectrum    1 weight  0.10000E+01 volume  0.11436E-02 ppm1      7.496 ppm2      2.475 CV     1
 OR {  153}
   (( segid "    " and resid 299  and name H   ))
   (( segid "    " and resid 301  and name HG2 ))
 OR {  153}
   (( segid "    " and resid 299  and name H   ))
   (( segid "    " and resid 296  and name HG3 ))
 OR {  153}
   (( segid "    " and resid 299  and name H   ))
   (( segid "    " and resid 296  and name HG2 ))
 ASSI { 2110}
   (( segid "    " and resid 324  and name H   ))
   (( segid "    " and resid 324  and name HB3 ))
      2.700     0.900     0.900 peak  2110 spectrum    1 weight  0.10000E+01 volume  0.18173E-02 ppm1      8.501 ppm2      3.276 CV     1
 OR { 2110}
   (( segid "    " and resid 324  and name H   ))
   (( segid "    " and resid 323  and name HA  ))
 ASSI { 2709}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 226  and name HB3 ))
      4.100     2.100     1.900 peak  2709 spectrum    1 weight  0.10000E+01 volume  0.29108E-02 ppm1      7.796 ppm2      1.952 CV     1
 OR { 2709}
   (( segid "    " and resid 225  and name H   ))
   (  segid "    " and resid 225  and name HE% )
 ASSI {  948}
   (( segid "    " and resid 354  and name HD22))
   (( segid "    " and resid 355  and name H   ))
      6.000     4.700     0.000 peak   948 spectrum    1 weight  0.10000E+01 volume  0.19636E-03 ppm1      6.456 ppm2      8.090 CV     1
 OR {  948}
   (( segid "    " and resid 354  and name HD22))
   (( segid "    " and resid 357  and name H   ))
 ASSI {  179}
   (( segid "    " and resid 291  and name H   ))
   (  segid "    " and resid 356  and name HG2%)
      5.000     3.100     1.000 peak   179 spectrum    1 weight  0.10000E+01 volume  0.38118E-03 ppm1      7.362 ppm2      0.388 CV     1
 OR {  179}
   (( segid "    " and resid 291  and name H   ))
   (  segid "    " and resid 306  and name HD1%)
 ASSI {  639}
   (( segid "    " and resid 273  and name H   ))
   (( segid "    " and resid 270  and name HA  ))
      3.500     1.500     1.500 peak   639 spectrum    1 weight  0.10000E+01 volume  0.11917E-02 ppm1      7.704 ppm2      3.667 CV     1
 OR {  639}
   (( segid "    " and resid 273  and name H   ))
   (( segid "    " and resid 271  and name HA  ))
 OR {  639}
   (( segid "    " and resid 273  and name H   ))
   (( segid "    " and resid 190  and name HA  ))
 ASSI {  749}
   (( segid "    " and resid 224  and name H   ))
   (( segid "    " and resid 225  and name HA  ))
      5.500     3.800     0.500 peak   749 spectrum    1 weight  0.10000E+01 volume  0.22717E-03 ppm1      9.054 ppm2      4.361 CV     1
 OR {  749}
   (( segid "    " and resid 224  and name H   ))
   (( segid "    " and resid 260  and name HA  ))
 OR {  749}
   (( segid "    " and resid 224  and name H   ))
   (( segid "    " and resid 226  and name HA  ))
 ASSI {  407}
   (( segid "    " and resid 346  and name H   ))
   (( segid "    " and resid 344  and name HB  ))
      5.100     3.200     0.900 peak   407 spectrum    1 weight  0.10000E+01 volume  0.46781E-03 ppm1      8.995 ppm2      1.921 CV     1
 OR {  407}
   (( segid "    " and resid 346  and name H   ))
   (( segid "    " and resid 348  and name HG3 ))
 OR {  407}
   (( segid "    " and resid 346  and name H   ))
   (( segid "    " and resid 348  and name HB2 ))
 ASSI {  227}
   (( segid "    " and resid 314  and name H   ))
   (( segid "    " and resid 317  and name HB2 ))
      4.300     2.400     1.700 peak   227 spectrum    1 weight  0.10000E+01 volume  0.96259E-03 ppm1      7.341 ppm2      1.369 CV     1
 OR {  227}
   (( segid "    " and resid 314  and name H   ))
   (( segid "    " and resid 310  and name HB2 ))
 OR {  227}
   (( segid "    " and resid 314  and name H   ))
   (( segid "    " and resid 194  and name HG  ))
 OR {  227}
   (( segid "    " and resid 314  and name H   ))
   (( segid "    " and resid 208  and name HB2 ))
 ASSI { 2036}
   (( segid "    " and resid 318  and name H   ))
   (( segid "    " and resid 318  and name HB  ))
      2.600     0.800     0.800 peak  2036 spectrum    1 weight  0.10000E+01 volume  0.31515E-02 ppm1      8.048 ppm2      1.368 CV     1
 OR { 2036}
   (( segid "    " and resid 318  and name H   ))
   (( segid "    " and resid 317  and name HB2 ))
 ASSI {  351}
   (( segid "    " and resid 334  and name H   ))
   (( segid "    " and resid 332  and name HB2 ))
      4.800     2.900     1.200 peak   351 spectrum    1 weight  0.10000E+01 volume  0.56984E-03 ppm1      8.128 ppm2      1.826 CV     1
 OR {  351}
   (( segid "    " and resid 334  and name H   ))
   (( segid "    " and resid 337  and name HG2 ))
 OR {  351}
   (( segid "    " and resid 334  and name H   ))
   (  segid "    " and resid 337  and name HE% )
 ASSI {   93}
   (( segid "    " and resid 433  and name HE21))
   (( segid "    " and resid 429  and name HG  ))
      3.300     1.400     1.400 peak    93 spectrum    1 weight  0.10000E+01 volume  0.11628E-02 ppm1      6.976 ppm2      1.410 CV     1
 OR {   93}
   (( segid "    " and resid 433  and name HE21))
   (( segid "    " and resid 409  and name HG  ))
 OR {   93}
   (( segid "    " and resid 433  and name HE21))
   (( segid "    " and resid 429  and name HB2 ))
 ASSI {  383}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 400  and name HG2 ))
      5.000     3.100     1.000 peak   383 spectrum    1 weight  0.10000E+01 volume  0.48706E-03 ppm1      8.681 ppm2      2.309 CV     1
 OR {  383}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 401  and name HG3 ))
 OR {  383}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 401  and name HG2 ))
 OR {  383}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 395  and name HG2 ))
 ASSI { 2414}
   (( segid "    " and resid 359  and name H   ))
   (( segid "    " and resid 359  and name HA  ))
      2.900     1.000     1.000 peak  2414 spectrum    1 weight  0.10000E+01 volume  0.25489E-02 ppm1      7.197 ppm2      3.308 CV     1
 OR { 2414}
   (( segid "    " and resid 359  and name H   ))
   (( segid "    " and resid 358  and name HB2 ))
 ASSI { 2323}
   (( segid "    " and resid 293  and name H   ))
   (( segid "    " and resid 295  and name H   ))
      4.100     2.100     1.900 peak  2323 spectrum    1 weight  0.10000E+01 volume  0.12263E-02 ppm1      7.003 ppm2      7.379 CV     1
 OR { 2323}
   (( segid "    " and resid 293  and name H   ))
   (( segid "    " and resid 291  and name H   ))
 ASSI { 2969}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 196  and name HB3 ))
      3.300     1.400     1.400 peak  2969 spectrum    1 weight  0.10000E+01 volume  0.23660E-02 ppm1      8.053 ppm2      2.754 CV     1
 OR { 2969}
   (( segid "    " and resid 186  and name H   ))
   (( segid "    " and resid 185  and name HB2 ))
 ASSI {  598}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 415  and name HB2 ))
      4.400     2.400     1.600 peak   598 spectrum    1 weight  0.10000E+01 volume  0.54290E-03 ppm1      8.479 ppm2      2.794 CV     1
 OR {  598}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 410  and name HB2 ))
 ASSI {   64}
   (( segid "    " and resid 222  and name H   ))
   (( segid "    " and resid 225  and name H   ))
      4.900     2.900     1.100 peak    64 spectrum    1 weight  0.10000E+01 volume  0.25203E-03 ppm1      7.245 ppm2      7.753 CV     1
 OR {   64}
   (( segid "    " and resid 222  and name H   ))
   (( segid "    " and resid 219  and name H   ))
 ASSI {   77}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 432  and name H   ))
      3.700     1.700     1.700 peak    77 spectrum    1 weight  0.10000E+01 volume  0.89691E-03 ppm1      7.983 ppm2      8.472 CV     1
 OR {   77}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 413  and name H   ))
 OR {   77}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 412  and name H   ))
 ASSI {   80}
   (( segid "    " and resid 291  and name H   ))
   (( segid "    " and resid 289  and name H   ))
      4.600     2.600     1.400 peak    80 spectrum    1 weight  0.10000E+01 volume  0.24924E-03 ppm1      7.358 ppm2      7.976 CV     1
 OR {   80}
   (( segid "    " and resid 291  and name H   ))
   (( segid "    " and resid 287  and name H   ))
 OR {   80}
   (( segid "    " and resid 291  and name H   ))
   (( segid "    " and resid 302  and name H   ))
 OR {   80}
   (( segid "    " and resid 291  and name H   ))
   (( segid "    " and resid 300  and name H   ))
 ASSI {  478}
   (( segid "    " and resid 316  and name H   ))
   (( segid "    " and resid 317  and name H   ))
      2.400     0.700     0.700 peak   478 spectrum    1 weight  0.10000E+01 volume  0.14890E-02 ppm1      8.704 ppm2      7.529 CV     1
 OR {  478}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 403  and name H   ))
 ASSI {  391}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 198  and name H   ))
      3.100     1.200     1.200 peak   391 spectrum    1 weight  0.10000E+01 volume  0.95529E-03 ppm1      8.053 ppm2      8.579 CV     1
 OR {  391}
   (( segid "    " and resid 186  and name H   ))
   (( segid "    " and resid 187  and name H   ))
 ASSI {   51}
   (( segid "    " and resid 272  and name H   ))
   (( segid "    " and resid 273  and name H   ))
      2.200     0.600     0.600 peak    51 spectrum    1 weight  0.10000E+01 volume  0.21728E-02 ppm1      8.496 ppm2      7.686 CV     1
 OR {   51}
   (( segid "    " and resid 272  and name H   ))
   (( segid "    " and resid 271  and name H   ))
 ASSI {   72}
   (( segid "    " and resid 267  and name H   ))
   (( segid "    " and resid 270  and name H   ))
      4.600     2.600     1.400 peak    72 spectrum    1 weight  0.10000E+01 volume  0.27056E-03 ppm1      8.055 ppm2      8.508 CV     1
 OR {   72}
   (( segid "    " and resid 267  and name H   ))
   (( segid "    " and resid 264  and name H   ))
 OR {   72}
   (( segid "    " and resid 267  and name H   ))
   (( segid "    " and resid 272  and name H   ))
 ASSI {  443}
   (( segid "    " and resid 323  and name H   ))
   (( segid "    " and resid 324  and name H   ))
      2.600     0.800     0.800 peak   443 spectrum    1 weight  0.10000E+01 volume  0.92377E-03 ppm1      7.759 ppm2      8.490 CV     1
 OR {  443}
   (( segid "    " and resid 323  and name H   ))
   (( segid "    " and resid 325  and name H   ))
 ASSI {  377}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 415  and name H   ))
      4.200     2.200     1.800 peak   377 spectrum    1 weight  0.10000E+01 volume  0.60506E-03 ppm1      8.486 ppm2      7.966 CV     1
 OR {  377}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 416  and name H   ))
 ASSI {  401}
   (( segid "    " and resid 363  and name H   ))
   (( segid "    " and resid 361  and name H   ))
      3.800     1.800     1.800 peak   401 spectrum    1 weight  0.10000E+01 volume  0.75144E-03 ppm1      7.280 ppm2      8.363 CV     1
 OR {  401}
   (( segid "    " and resid 363  and name H   ))
   (( segid "    " and resid 365  and name H   ))
 OR {  401}
   (( segid "    " and resid 363  and name H   ))
   (( segid "    " and resid 366  and name H   ))
 ASSI {   40}
   (( segid "    " and resid 290  and name H   ))
   (( segid "    " and resid 289  and name H   ))
      2.700     0.900     0.900 peak    40 spectrum    1 weight  0.10000E+01 volume  0.17002E-02 ppm1      7.813 ppm2      7.986 CV     1
 OR {   40}
   (( segid "    " and resid 290  and name H   ))
   (( segid "    " and resid 287  and name H   ))
 OR {   40}
   (( segid "    " and resid 290  and name H   ))
   (( segid "    " and resid 302  and name H   ))
 ASSI {   46}
   (( segid "    " and resid 288  and name H   ))
   (( segid "    " and resid 290  and name H   ))
      4.600     2.700     1.400 peak    46 spectrum    1 weight  0.10000E+01 volume  0.54019E-03 ppm1      7.463 ppm2      7.807 CV     1
 OR {   46}
   (( segid "    " and resid 288  and name H   ))
   (( segid "    " and resid 292  and name H   ))
 ASSI {  119}
   (( segid "    " and resid 361  and name H   ))
   (( segid "    " and resid 360  and name H   ))
      2.600     0.800     0.800 peak   119 spectrum    1 weight  0.10000E+01 volume  0.14992E-02 ppm1      8.377 ppm2      7.270 CV     1
 OR {  119}
   (( segid "    " and resid 361  and name H   ))
   (( segid "    " and resid 363  and name H   ))
 ASSI {  168}
   (( segid "    " and resid 279  and name H   ))
   (( segid "    " and resid 280  and name H   ))
      2.100     0.500     0.500 peak   168 spectrum    1 weight  0.10000E+01 volume  0.19365E-02 ppm1      9.021 ppm2      7.656 CV     1
 OR {  168}
   (( segid "    " and resid 279  and name H   ))
   (( segid "    " and resid 277  and name HD21))
 ASSI {   75}
   (( segid "    " and resid 263  and name H   ))
   (( segid "    " and resid 264  and name H   ))
      2.500     0.800     0.800 peak    75 spectrum    1 weight  0.10000E+01 volume  0.18318E-02 ppm1      7.110 ppm2      8.493 CV     1
 OR {   75}
   (( segid "    " and resid 263  and name H   ))
   (( segid "    " and resid 259  and name H   ))
 ASSI {   86}
   (( segid "    " and resid 247  and name H   ))
   (( segid "    " and resid 246  and name H   ))
      2.700     0.900     0.900 peak    86 spectrum    1 weight  0.10000E+01 volume  0.14630E-02 ppm1      8.424 ppm2      7.488 CV     1
 OR {   86}
   (( segid "    " and resid 247  and name H   ))
   (( segid "    " and resid 245  and name H   ))
 ASSI {   34}
   (( segid "    " and resid 266  and name H   ))
   (( segid "    " and resid 264  and name H   ))
      4.300     2.300     1.700 peak    34 spectrum    1 weight  0.10000E+01 volume  0.50775E-03 ppm1      8.229 ppm2      8.508 CV     1
 OR {   34}
   (( segid "    " and resid 266  and name H   ))
   (( segid "    " and resid 270  and name H   ))
 OR {   34}
   (( segid "    " and resid 266  and name H   ))
   (( segid "    " and resid 244  and name H   ))
 ASSI {   17}
   (( segid "    " and resid 315  and name H   ))
   (( segid "    " and resid 317  and name H   ))
      3.900     1.900     1.900 peak    17 spectrum    1 weight  0.10000E+01 volume  0.61987E-03 ppm1      8.311 ppm2      7.503 CV     1
 OR {   17}
   (( segid "    " and resid 366  and name H   ))
   (( segid "    " and resid 364  and name H   ))
 OR {   17}
   (( segid "    " and resid 366  and name H   ))
   (( segid "    " and resid 371  and name H   ))
 ASSI {  480}
   (( segid "    " and resid 317  and name H   ))
   (( segid "    " and resid 316  and name H   ))
      2.300     0.700     0.700 peak   480 spectrum    1 weight  0.10000E+01 volume  0.20820E-02 ppm1      7.502 ppm2      8.696 CV     1
 OR {  480}
   (( segid "    " and resid 305  and name H   ))
   (( segid "    " and resid 304  and name H   ))
 ASSI {   76}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 428  and name H   ))
      2.500     0.800     0.800 peak    76 spectrum    1 weight  0.10000E+01 volume  0.21227E-02 ppm1      8.041 ppm2      7.737 CV     1
 OR {   76}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 425  and name H   ))
 OR {   76}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 430  and name H   ))
 ASSI {  108}
   (( segid "    " and resid 306  and name H   ))
   (( segid "    " and resid 308  and name H   ))
      4.000     2.000     2.000 peak   108 spectrum    1 weight  0.10000E+01 volume  0.46605E-03 ppm1      8.012 ppm2      7.091 CV     1
 OR {  108}
   (( segid "    " and resid 306  and name H   ))
   (( segid "    " and resid 310  and name H   ))
 ASSI {   59}
   (( segid "    " and resid 351  and name H   ))
   (( segid "    " and resid 352  and name H   ))
      2.500     0.800     0.800 peak    59 spectrum    1 weight  0.10000E+01 volume  0.21153E-02 ppm1      7.885 ppm2      7.073 CV     1
 OR {   59}
   (( segid "    " and resid 351  and name H   ))
   (( segid "    " and resid 349  and name H   ))
 ASSI {   84}
   (( segid "    " and resid 341  and name H   ))
   (( segid "    " and resid 340  and name H   ))
      2.700     0.900     0.900 peak    84 spectrum    1 weight  0.10000E+01 volume  0.17188E-02 ppm1      8.516 ppm2      8.140 CV     1
 OR {   84}
   (( segid "    " and resid 341  and name H   ))
   (( segid "    " and resid 343  and name H   ))
 ASSI {    5}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 394  and name H   ))
      4.800     2.800     1.200 peak     5 spectrum    1 weight  0.10000E+01 volume  0.19643E-03 ppm1      8.675 ppm2      7.549 CV     1
 OR {    5}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 403  and name H   ))
 OR {    5}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 442  and name H   ))
 ASSI {  283}
   (( segid "    " and resid 217  and name H   ))
   (( segid "    " and resid 218  and name H   ))
      2.200     0.600     0.600 peak   283 spectrum    1 weight  0.10000E+01 volume  0.25425E-02 ppm1      7.488 ppm2      7.961 CV     1
 OR {  283}
   (( segid "    " and resid 299  and name H   ))
   (( segid "    " and resid 300  and name H   ))
 ASSI {  228}
   (( segid "    " and resid 287  and name H   ))
   (( segid "    " and resid 286  and name H   ))
      2.400     0.700     0.700 peak   228 spectrum    1 weight  0.10000E+01 volume  0.14427E-02 ppm1      8.012 ppm2      7.452 CV     1
 OR {  228}
   (( segid "    " and resid 287  and name H   ))
   (( segid "    " and resid 288  and name H   ))
 ASSI {   73}
   (( segid "    " and resid 309  and name H   ))
   (( segid "    " and resid 307  and name H   ))
      4.200     2.200     1.800 peak    73 spectrum    1 weight  0.10000E+01 volume  0.27889E-03 ppm1      7.486 ppm2      8.721 CV     1
 OR {   73}
   (( segid "    " and resid 309  and name H   ))
   (( segid "    " and resid 316  and name H   ))
 ASSI {  374}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 437  and name H   ))
      4.100     2.100     1.900 peak   374 spectrum    1 weight  0.10000E+01 volume  0.50405E-03 ppm1      8.767 ppm2      8.207 CV     1
 OR {  374}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 391  and name H   ))
 ASSI {  111}
   (( segid "    " and resid 271  and name H   ))
   (( segid "    " and resid 272  and name H   ))
      2.300     0.700     0.700 peak   111 spectrum    1 weight  0.10000E+01 volume  0.20459E-02 ppm1      7.664 ppm2      8.513 CV     1
 OR {  111}
   (( segid "    " and resid 271  and name H   ))
   (( segid "    " and resid 270  and name H   ))
 ASSI {  495}
   (( segid "    " and resid 289  and name H   ))
   (( segid "    " and resid 288  and name H   ))
      2.600     0.800     0.800 peak   495 spectrum    1 weight  0.10000E+01 volume  0.15390E-02 ppm1      8.011 ppm2      7.492 CV     1
 OR {  495}
   (( segid "    " and resid 306  and name H   ))
   (( segid "    " and resid 305  and name H   ))
 ASSI {   44}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 428  and name H   ))
      2.300     0.700     0.700 peak    44 spectrum    1 weight  0.10000E+01 volume  0.23840E-02 ppm1      8.104 ppm2      7.743 CV     1
 OR {   44}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 430  and name H   ))
 ASSI {   55}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 431  and name H   ))
      2.300     0.600     0.600 peak    55 spectrum    1 weight  0.10000E+01 volume  0.40075E-02 ppm1      7.761 ppm2      7.951 CV     1
 OR {   55}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 416  and name H   ))
 OR {   55}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 415  and name H   ))
 OR {   55}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 419  and name H   ))
 ASSI {   61}
   (( segid "    " and resid 262  and name H   ))
   (( segid "    " and resid 264  and name H   ))
      4.000     2.000     2.000 peak    61 spectrum    1 weight  0.10000E+01 volume  0.55038E-03 ppm1      7.879 ppm2      8.478 CV     1
 OR {   61}
   (( segid "    " and resid 262  and name H   ))
   (( segid "    " and resid 259  and name H   ))
 ASSI {   62}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 402  and name H   ))
      2.500     0.800     0.800 peak    62 spectrum    1 weight  0.10000E+01 volume  0.20801E-02 ppm1      7.790 ppm2      8.707 CV     1
 OR {   62}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 409  and name H   ))
 OR {   62}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 398  and name H   ))
 ASSI {  474}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 437  and name H   ))
      2.300     0.700     0.700 peak   474 spectrum    1 weight  0.10000E+01 volume  0.24637E-02 ppm1      8.923 ppm2      8.209 CV     1
 OR {  474}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 435  and name H   ))
 ASSI {  224}
   (( segid "    " and resid 304  and name H   ))
   (( segid "    " and resid 302  and name H   ))
      3.500     1.500     1.500 peak   224 spectrum    1 weight  0.10000E+01 volume  0.85615E-03 ppm1      8.666 ppm2      7.997 CV     1
 OR {  224}
   (( segid "    " and resid 304  and name H   ))
   (( segid "    " and resid 306  and name H   ))
 ASSI {  125}
   (( segid "    " and resid 307  and name H   ))
   (( segid "    " and resid 305  and name H   ))
      3.600     1.600     1.600 peak   125 spectrum    1 weight  0.10000E+01 volume  0.72366E-03 ppm1      8.721 ppm2      7.484 CV     1
 OR {  125}
   (( segid "    " and resid 307  and name H   ))
   (( segid "    " and resid 309  and name H   ))
 ASSI {   41}
   (( segid "    " and resid 338  and name H   ))
   (( segid "    " and resid 340  and name H   ))
      4.900     3.000     1.100 peak    41 spectrum    1 weight  0.10000E+01 volume  0.33819E-03 ppm1      7.760 ppm2      8.157 CV     1
 OR {   41}
   (( segid "    " and resid 338  and name H   ))
   (( segid "    " and resid 343  and name H   ))
 ASSI {   29}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 404  and name H   ))
      4.000     2.000     2.000 peak    29 spectrum    1 weight  0.10000E+01 volume  0.50218E-03 ppm1      9.256 ppm2      7.611 CV     1
 OR {   29}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 403  and name H   ))
 OR {   29}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 438  and name H   ))
 ASSI {   13}
   (( segid "    " and resid 300  and name H   ))
   (( segid "    " and resid 298  and name H   ))
      4.400     2.400     1.600 peak    13 spectrum    1 weight  0.10000E+01 volume  0.79498E-03 ppm1      7.918 ppm2      7.330 CV     1
 OR {   13}
   (( segid "    " and resid 300  and name H   ))
   (( segid "    " and resid 301  and name HE22))
 ASSI {  100}
   (( segid "    " and resid 365  and name H   ))
   (( segid "    " and resid 367  and name H   ))
      3.700     1.700     1.700 peak   100 spectrum    1 weight  0.10000E+01 volume  0.79868E-03 ppm1      8.355 ppm2      7.842 CV     1
 OR {  100}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 407  and name H   ))
 OR {  100}
   (( segid "    " and resid 241  and name H   ))
   (( segid "    " and resid 243  and name H   ))
 OR {  100}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 410  and name H   ))
 ASSI {  441}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 333  and name H   ))
      2.600     0.800     0.800 peak   441 spectrum    1 weight  0.10000E+01 volume  0.95342E-03 ppm1      7.431 ppm2      8.622 CV     1
 OR {  441}
   (( segid "    " and resid 332  and name H   ))
   (( segid "    " and resid 330  and name H   ))
 ASSI {   30}
   (( segid "    " and resid 301  and name H   ))
   (( segid "    " and resid 303  and name H   ))
      4.100     2.100     1.900 peak    30 spectrum    1 weight  0.10000E+01 volume  0.41232E-03 ppm1      8.055 ppm2      8.729 CV     1
 OR {   30}
   (( segid "    " and resid 301  and name H   ))
   (( segid "    " and resid 304  and name H   ))
 ASSI {  101}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 402  and name H   ))
      3.800     1.800     1.800 peak   101 spectrum    1 weight  0.10000E+01 volume  0.73476E-03 ppm1      7.625 ppm2      8.739 CV     1
 OR {  101}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 439  and name H   ))
 OR {  101}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 409  and name H   ))
 ASSI {   19}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 430  and name H   ))
      2.800     1.000     1.000 peak    19 spectrum    1 weight  0.10000E+01 volume  0.88950E-03 ppm1      7.965 ppm2      7.764 CV     1
 OR {   19}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 428  and name H   ))
 ASSI {   81}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 441  and name H   ))
      2.600     0.800     0.800 peak    81 spectrum    1 weight  0.10000E+01 volume  0.19986E-02 ppm1      8.428 ppm2      7.596 CV     1
 OR {   81}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 438  and name H   ))
 OR {   81}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 442  and name H   ))
 OR {   81}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 443  and name H   ))
 ASSI {   12}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 399  and name H   ))
      3.700     1.700     1.700 peak    12 spectrum    1 weight  0.10000E+01 volume  0.82833E-03 ppm1      7.792 ppm2      8.331 CV     1
 OR {   12}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 405  and name H   ))
 OR {   12}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 405  and name H   ))
 ASSI {   48}
   (( segid "    " and resid 269  and name H   ))
   (( segid "    " and resid 271  and name H   ))
      4.100     2.100     1.900 peak    48 spectrum    1 weight  0.10000E+01 volume  0.54019E-03 ppm1      8.191 ppm2      7.670 CV     1
 OR {   48}
   (( segid "    " and resid 269  and name H   ))
   (( segid "    " and resid 273  and name H   ))
 ASSI {   70}
   (( segid "    " and resid 264  and name H   ))
   (( segid "    " and resid 266  and name H   ))
      4.300     2.400     1.700 peak    70 spectrum    1 weight  0.10000E+01 volume  0.41048E-03 ppm1      8.494 ppm2      8.218 CV     1
 OR {   70}
   (( segid "    " and resid 264  and name H   ))
   (( segid "    " and resid 269  and name H   ))
 ASSI {   10}
   (( segid "    " and resid 219  and name H   ))
   (( segid "    " and resid 217  and name H   ))
      4.700     2.800     1.300 peak    10 spectrum    1 weight  0.10000E+01 volume  0.30021E-03 ppm1      7.706 ppm2      7.474 CV     1
 OR {   10}
   (( segid "    " and resid 219  and name H   ))
   (( segid "    " and resid 375  and name HE22))
 OR {   10}
   (( segid "    " and resid 219  and name H   ))
   (( segid "    " and resid 257  and name H   ))
 OR {   10}
   (( segid "    " and resid 219  and name H   ))
   (( segid "    " and resid 254  and name HD21))
 ASSI {   25}
   (( segid "    " and resid 258  and name H   ))
   (( segid "    " and resid 257  and name H   ))
      2.200     0.600     0.600 peak    25 spectrum    1 weight  0.10000E+01 volume  0.16669E-02 ppm1      8.139 ppm2      7.444 CV     1
 OR {   25}
   (( segid "    " and resid 258  and name H   ))
   (( segid "    " and resid 254  and name HD21))
 ASSI {   57}
   (( segid "    " and resid 327  and name H   ))
   (( segid "    " and resid 326  and name H   ))
      2.800     1.000     1.000 peak    57 spectrum    1 weight  0.10000E+01 volume  0.91175E-03 ppm1      7.612 ppm2      8.909 CV     1
 OR {   57}
   (( segid "    " and resid 216  and name H   ))
   (( segid "    " and resid 215  and name H   ))
 ASSI {   43}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 411  and name H   ))
      2.700     0.900     0.900 peak    43 spectrum    1 weight  0.10000E+01 volume  0.16446E-02 ppm1      7.885 ppm2      7.719 CV     1
 OR {   43}
   (( segid "    " and resid 367  and name H   ))
   (( segid "    " and resid 369  and name H   ))
 OR {   43}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 414  and name H   ))
 ASSI {   37}
   (( segid "    " and resid 280  and name H   ))
   (( segid "    " and resid 283  and name H   ))
      5.100     3.300     0.900 peak    37 spectrum    1 weight  0.10000E+01 volume  0.24832E-03 ppm1      7.651 ppm2      7.333 CV     1
 OR {   37}
   (( segid "    " and resid 280  and name H   ))
   (( segid "    " and resid 314  and name HD21))
 OR {   37}
   (( segid "    " and resid 280  and name H   ))
   (( segid "    " and resid 314  and name H   ))
 ASSI {  212}
   (( segid "    " and resid 351  and name H   ))
   (( segid "    " and resid 350  and name H   ))
      2.500     0.800     0.800 peak   212 spectrum    1 weight  0.10000E+01 volume  0.16928E-02 ppm1      7.885 ppm2      7.615 CV     1
 OR {  212}
   (( segid "    " and resid 351  and name H   ))
   (( segid "    " and resid 351  and name HE22))
 ASSI {  426}
   (( segid "    " and resid 306  and name H   ))
   (( segid "    " and resid 307  and name H   ))
      2.300     0.700     0.700 peak   426 spectrum    1 weight  0.10000E+01 volume  0.16085E-02 ppm1      8.011 ppm2      8.723 CV     1
 OR {  426}
   (( segid "    " and resid 302  and name H   ))
   (( segid "    " and resid 303  and name H   ))
 OR {  426}
   (( segid "    " and resid 306  and name H   ))
   (( segid "    " and resid 303  and name H   ))
 ASSI {   31}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 401  and name H   ))
      3.900     1.900     1.900 peak    31 spectrum    1 weight  0.10000E+01 volume  0.91637E-03 ppm1      7.551 ppm2      7.796 CV     1
 OR {   31}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 444  and name H   ))
 OR {   31}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 407  and name H   ))
 ASSI {   96}
   (( segid "    " and resid 325  and name H   ))
   (( segid "    " and resid 327  and name H   ))
      4.800     2.900     1.200 peak    96 spectrum    1 weight  0.10000E+01 volume  0.24739E-03 ppm1      8.491 ppm2      7.578 CV     1
 OR {   96}
   (( segid "    " and resid 325  and name H   ))
   (( segid "    " and resid 365  and name HE22))
 OR {   96}
   (( segid "    " and resid 325  and name H   ))
   (( segid "    " and resid 364  and name H   ))
 ASSI {   23}
   (( segid "    " and resid 350  and name H   ))
   (( segid "    " and resid 349  and name H   ))
      2.600     0.800     0.800 peak    23 spectrum    1 weight  0.10000E+01 volume  0.15826E-02 ppm1      7.617 ppm2      7.088 CV     1
 OR {   23}
   (( segid "    " and resid 350  and name H   ))
   (( segid "    " and resid 352  and name H   ))
 ASSI {  505}
   (( segid "    " and resid 186  and name H   ))
   (( segid "    " and resid 185  and name HD22))
      5.200     3.400     0.800 peak   505 spectrum    1 weight  0.10000E+01 volume  0.18531E-03 ppm1      8.056 ppm2      7.605 CV     1
 OR {  505}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 200  and name H   ))
 ASSI {   49}
   (( segid "    " and resid 339  and name H   ))
   (( segid "    " and resid 340  and name H   ))
      2.500     0.800     0.800 peak    49 spectrum    1 weight  0.10000E+01 volume  0.14121E-02 ppm1      8.360 ppm2      8.136 CV     1
 OR {   49}
   (( segid "    " and resid 339  and name H   ))
   (( segid "    " and resid 343  and name H   ))
 ASSI {    9}
   (( segid "    " and resid 268  and name H   ))
   (( segid "    " and resid 269  and name H   ))
      2.400     0.700     0.700 peak     9 spectrum    1 weight  0.10000E+01 volume  0.16706E-02 ppm1      7.865 ppm2      8.204 CV     1
 OR {    9}
   (( segid "    " and resid 268  and name H   ))
   (( segid "    " and resid 266  and name H   ))
 ASSI {  355}
   (( segid "    " and resid 199  and name H   ))
   (( segid "    " and resid 200  and name H   ))
      2.200     0.600     0.600 peak   355 spectrum    1 weight  0.10000E+01 volume  0.33431E-02 ppm1      7.772 ppm2      7.613 CV     1
 OR {  355}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 443  and name H   ))
 ASSI {   28}
   (( segid "    " and resid 301  and name H   ))
   (( segid "    " and resid 299  and name H   ))
      3.600     1.700     1.700 peak    28 spectrum    1 weight  0.10000E+01 volume  0.61246E-03 ppm1      8.053 ppm2      7.483 CV     1
 OR {   28}
   (( segid "    " and resid 301  and name H   ))
   (( segid "    " and resid 305  and name H   ))
 ASSI {    4}
   (( segid "    " and resid 305  and name H   ))
   (( segid "    " and resid 308  and name H   ))
      6.000     4.500     0.000 peak     4 spectrum    1 weight  0.10000E+01 volume  0.17697E-03 ppm1      7.491 ppm2      7.060 CV     1
 OR {    4}
   (( segid "    " and resid 305  and name H   ))
   (( segid "    " and resid 304  and name HE22))
 ASSI {   82}
   (( segid "    " and resid 289  and name H   ))
   (( segid "    " and resid 290  and name H   ))
      2.200     0.600     0.600 peak    82 spectrum    1 weight  0.10000E+01 volume  0.51089E-02 ppm1      7.980 ppm2      7.790 CV     1
 OR {   82}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 425  and name H   ))
 OR {   82}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 401  and name H   ))
 OR {   82}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 428  and name H   ))
 OR {   82}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 417  and name H   ))
 OR {   82}
   (( segid "    " and resid 289  and name H   ))
   (( segid "    " and resid 292  and name H   ))
 OR {   82}
   (( segid "    " and resid 302  and name H   ))
   (( segid "    " and resid 290  and name H   ))
 ASSI {   78}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 223  and name H   ))
      3.900     1.900     1.900 peak    78 spectrum    1 weight  0.10000E+01 volume  0.50775E-03 ppm1      7.787 ppm2      8.421 CV     1
 OR {   78}
   (( segid "    " and resid 225  and name H   ))
   (( segid "    " and resid 228  and name H   ))
 ASSI {   68}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 398  and name H   ))
      2.400     0.700     0.700 peak    68 spectrum    1 weight  0.10000E+01 volume  0.26073E-02 ppm1      8.320 ppm2      8.685 CV     1
 OR {   68}
   (( segid "    " and resid 315  and name H   ))
   (( segid "    " and resid 316  and name H   ))
 OR {   68}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 402  and name H   ))
 ASSI {   21}
   (( segid "    " and resid 264  and name H   ))
   (( segid "    " and resid 262  and name H   ))
      3.900     1.900     1.900 peak    21 spectrum    1 weight  0.10000E+01 volume  0.60132E-03 ppm1      8.493 ppm2      7.879 CV     1
 OR {   21}
   (( segid "    " and resid 264  and name H   ))
   (( segid "    " and resid 268  and name H   ))
 ASSI {   53}
   (( segid "    " and resid 241  and name H   ))
   (( segid "    " and resid 240  and name H   ))
      2.700     0.900     0.900 peak    53 spectrum    1 weight  0.10000E+01 volume  0.14955E-02 ppm1      8.367 ppm2      8.000 CV     1
 OR {   53}
   (( segid "    " and resid 339  and name H   ))
   (( segid "    " and resid 329  and name H   ))
 ASSI {  161}
   (( segid "    " and resid 330  and name H   ))
   (( segid "    " and resid 332  and name H   ))
      3.700     1.700     1.700 peak   161 spectrum    1 weight  0.10000E+01 volume  0.82371E-03 ppm1      8.605 ppm2      7.438 CV     1
 OR {  161}
   (( segid "    " and resid 255  and name H   ))
   (( segid "    " and resid 257  and name H   ))
 ASSI {  327}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 396  and name H   ))
      2.600     0.900     0.900 peak   327 spectrum    1 weight  0.10000E+01 volume  0.17614E-02 ppm1      8.072 ppm2      8.676 CV     1
 OR {  327}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 398  and name H   ))
 ASSI {   93}
   (( segid "    " and resid 278  and name H   ))
   (( segid "    " and resid 280  and name H   ))
      3.800     1.800     1.800 peak    93 spectrum    1 weight  0.10000E+01 volume  0.57446E-03 ppm1     10.043 ppm2      7.658 CV     1
 OR {   93}
   (( segid "    " and resid 278  and name H   ))
   (( segid "    " and resid 277  and name HD21))
 ASSI {  107}
   (( segid "    " and resid 286  and name H   ))
   (( segid "    " and resid 287  and name H   ))
      2.300     0.700     0.700 peak   107 spectrum    1 weight  0.10000E+01 volume  0.24702E-02 ppm1      7.444 ppm2      7.988 CV     1
 OR {  107}
   (( segid "    " and resid 288  and name H   ))
   (( segid "    " and resid 289  and name H   ))
 OR {  107}
   (( segid "    " and resid 288  and name H   ))
   (( segid "    " and resid 287  and name H   ))
 OR {  107}
   (( segid "    " and resid 286  and name H   ))
   (( segid "    " and resid 289  and name H   ))
 ASSI {   39}
   (( segid "    " and resid 268  and name H   ))
   (( segid "    " and resid 270  and name H   ))
      4.300     2.300     1.700 peak    39 spectrum    1 weight  0.10000E+01 volume  0.36877E-03 ppm1      7.859 ppm2      8.530 CV     1
 OR {   39}
   (( segid "    " and resid 268  and name H   ))
   (( segid "    " and resid 272  and name H   ))
 ASSI {   90}
   (( segid "    " and resid 342  and name H   ))
   (( segid "    " and resid 343  and name H   ))
      2.600     0.900     0.900 peak    90 spectrum    1 weight  0.10000E+01 volume  0.90339E-03 ppm1      8.655 ppm2      8.159 CV     1
 OR {   90}
   (( segid "    " and resid 342  and name H   ))
   (( segid "    " and resid 340  and name H   ))
 ASSI {  948}
   (( segid "    " and resid 398  and name HG12))
   (  segid "    " and resid 398  and name HG2%)
      3.700     1.700     1.700 peak   948 spectrum    1 weight  0.10000E+01 volume  0.47084E-03 ppm1      0.561 ppm2      0.802 CV     1
 OR {  948}
   (( segid "    " and resid 398  and name HG12))
   (  segid "    " and resid 439  and name HD1%)
 OR {  948}
   (( segid "    " and resid 398  and name HG12))
   (  segid "    " and resid 443  and name HD1%)
 ASSI {  452}
   (  segid "    " and resid 323  and name HG2%)
   (( segid "    " and resid 322  and name H   ))
      3.900     1.900     1.900 peak   452 spectrum    1 weight  0.10000E+01 volume  0.17255E-02 ppm1      0.434 ppm2      8.225 CV     1
 OR {  452}
   (  segid "    " and resid 323  and name HG2%)
   (( segid "    " and resid 368  and name H   ))
 OR {  452}
   (  segid "    " and resid 323  and name HG2%)
   (( segid "    " and resid 373  and name H   ))
 ASSI { 4609}
   (  segid "    " and resid 352  and name HD1%)
   (  segid "    " and resid 279  and name HD2%)
      1.900     0.400     0.400 peak  4609 spectrum    1 weight  0.10000E+01 volume  0.10973E-01 ppm1      0.604 ppm2      0.376 CV     1
 OR { 4609}
   (  segid "    " and resid 352  and name HD1%)
   (  segid "    " and resid 356  and name HG2%)
 ASSI {   13}
   (( segid "    " and resid 344  and name HG12))
   (( segid "    " and resid 340  and name HG3 ))
      3.800     1.800     1.800 peak    13 spectrum    1 weight  0.10000E+01 volume  0.13928E-02 ppm1      1.671 ppm2      2.357 CV     1
 OR {   13}
   (( segid "    " and resid 344  and name HG12))
   (( segid "    " and resid 340  and name HG2 ))
 OR {   13}
   (( segid "    " and resid 281  and name HD3 ))
   (( segid "    " and resid 282  and name HG2 ))
 OR {   13}
   (( segid "    " and resid 281  and name HD3 ))
   (( segid "    " and resid 285  and name HB2 ))
 ASSI { 1702}
   (  segid "    " and resid 329  and name HD1%)
   (( segid "    " and resid 339  and name HG13))
      3.400     1.400     1.400 peak  1702 spectrum    1 weight  0.10000E+01 volume  0.37498E-02 ppm1      0.118 ppm2      1.539 CV     1
 OR { 1702}
   (  segid "    " and resid 329  and name HD1%)
   (( segid "    " and resid 339  and name HB  ))
 OR { 1702}
   (  segid "    " and resid 329  and name HD1%)
   (  segid "    " and resid 330  and name HB% )
 ASSI {  904}
   (  segid "    " and resid 373  and name HD1%)
   (( segid "    " and resid 324  and name HD2 ))
      3.600     1.600     1.600 peak   904 spectrum    1 weight  0.10000E+01 volume  0.18580E-02 ppm1     -0.195 ppm2      7.150 CV     1
 OR {  904}
   (  segid "    " and resid 373  and name HD1%)
   (  segid "    " and resid 213  and name HE% )
 ASSI { 1520}
   (  segid "    " and resid 284  and name HE% )
   (  segid "    " and resid 352  and name HG2%)
      3.400     1.500     1.500 peak  1520 spectrum    1 weight  0.10000E+01 volume  0.77196E-02 ppm1      2.151 ppm2      0.906 CV     1
 OR { 1520}
   (  segid "    " and resid 284  and name HE% )
   (  segid "    " and resid 357  and name HD2%)
 ASSI { 1462}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 314  and name HB2 ))
      3.000     1.100     1.100 peak  1462 spectrum    1 weight  0.10000E+01 volume  0.74153E-03 ppm1      0.348 ppm2      2.819 CV     1
 OR { 1462}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 314  and name HB3 ))
 OR { 1462}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 360  and name HB2 ))
 OR { 1462}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 326  and name HB2 ))
 ASSI {  755}
   (( segid "    " and resid 360  and name HZ  ))
   (( segid "    " and resid 318  and name HB  ))
      3.200     3.200     2.800 peak   755 spectrum    1 weight  0.10000E+01 volume  0.29605E-03 ppm1      6.602 ppm2      1.337 CV     1
 OR {  755}
   (( segid "    " and resid 360  and name HZ  ))
   (( segid "    " and resid 322  and name HB  ))
 OR {  755}
   (( segid "    " and resid 360  and name HZ  ))
   (( segid "    " and resid 306  and name HG  ))
 ASSI { 1259}
   (  segid "    " and resid 321  and name HD2%)
   (( segid "    " and resid 318  and name HA  ))
      3.200     1.300     1.300 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.31296E-02 ppm1      0.663 ppm2      3.365 CV     1
 OR { 1259}
   (  segid "    " and resid 278  and name HD1%)
   (( segid "    " and resid 318  and name HA  ))
 OR { 1259}
   (  segid "    " and resid 321  and name HD2%)
   (( segid "    " and resid 322  and name HA  ))
 ASSI {  935}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 286  and name H   ))
      3.800     1.800     1.800 peak   935 spectrum    1 weight  0.10000E+01 volume  0.13082E-02 ppm1      2.585 ppm2      7.454 CV     1
 OR {  935}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 286  and name H   ))
 OR {  935}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 288  and name H   ))
 OR {  935}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 288  and name H   ))
 ASSI {  391}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 321  and name HB2 ))
      3.800     1.800     1.800 peak   391 spectrum    1 weight  0.10000E+01 volume  0.19595E-02 ppm1     -0.046 ppm2      1.928 CV     1
 OR {  391}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 221  and name HB3 ))
 OR {  391}
   (  segid "    " and resid 217  and name HD1%)
   (  segid "    " and resid 225  and name HE% )
 OR {  391}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 375  and name HB2 ))
 ASSI { 2599}
   (( segid "    " and resid 380  and name HB2 ))
   (  segid "    " and resid 380  and name HD1%)
      2.700     0.900     0.900 peak  2599 spectrum    1 weight  0.10000E+01 volume  0.57939E-02 ppm1      1.204 ppm2      0.758 CV     1
 OR { 2599}
   (( segid "    " and resid 380  and name HB2 ))
   (  segid "    " and resid 380  and name HD2%)
 OR { 2599}
   (( segid "    " and resid 278  and name HB2 ))
   (  segid "    " and resid 278  and name HD2%)
 ASSI { 1181}
   (( segid "    " and resid 318  and name HG13))
   (( segid "    " and resid 368  and name HZ  ))
      4.700     2.700     1.300 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.30169E-03 ppm1      0.608 ppm2      6.309 CV     1
 OR { 1181}
   (( segid "    " and resid 318  and name HG13))
   (  segid "    " and resid 287  and name HD% )
 OR { 1181}
   (( segid "    " and resid 318  and name HG13))
   (( segid "    " and resid 213  and name HZ  ))
 ASSI {  547}
   (( segid "    " and resid 320  and name HD1 ))
   (  segid "    " and resid 371  and name HG2%)
      5.000     3.100     1.000 peak   547 spectrum    1 weight  0.10000E+01 volume  0.30169E-03 ppm1      7.255 ppm2      0.955 CV     1
 OR {  547}
   (( segid "    " and resid 320  and name HD1 ))
   (  segid "    " and resid 364  and name HG2%)
 OR {  547}
   (( segid "    " and resid 320  and name HD1 ))
   (( segid "    " and resid 318  and name HG12))
 ASSI { 1295}
   (( segid "    " and resid 430  and name HA  ))
   (( segid "    " and resid 431  and name H   ))
      4.100     2.100     1.900 peak  1295 spectrum    1 weight  0.10000E+01 volume  0.42011E-03 ppm1      4.389 ppm2      7.960 CV     1
 OR { 1295}
   (( segid "    " and resid 430  and name HA  ))
   (( segid "    " and resid 434  and name H   ))
 ASSI { 1130}
   (( segid "    " and resid 422  and name HB2 ))
   (  segid "    " and resid 420  and name HG2%)
      3.300     1.400     1.400 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.14633E-02 ppm1      2.422 ppm2      0.828 CV     1
 OR { 1130}
   (( segid "    " and resid 422  and name HB2 ))
   (  segid "    " and resid 416  and name HD1%)
 OR { 1130}
   (( segid "    " and resid 422  and name HB2 ))
   (  segid "    " and resid 423  and name HD2%)
 OR { 1130}
   (( segid "    " and resid 422  and name HB2 ))
   (  segid "    " and resid 423  and name HD1%)
 ASSI {   47}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 214  and name HB3 ))
      4.800     2.900     1.200 peak    47 spectrum    1 weight  0.10000E+01 volume  0.48776E-03 ppm1      0.890 ppm2      2.023 CV     1
 OR {   47}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 376  and name HB  ))
 OR {   47}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 198  and name HB  ))
 ASSI { 1600}
   (  segid "    " and resid 368  and name HE% )
   (  segid "    " and resid 318  and name HG2%)
      3.500     1.500     1.500 peak  1600 spectrum    1 weight  0.10000E+01 volume  0.13167E-02 ppm1      6.753 ppm2      0.379 CV     1
 OR { 1600}
   (  segid "    " and resid 368  and name HE% )
   (  segid "    " and resid 323  and name HG2%)
 ASSI {  177}
   (  segid "    " and resid 211  and name HB% )
   (  segid "    " and resid 189  and name HD1%)
      3.700     1.700     1.700 peak   177 spectrum    1 weight  0.10000E+01 volume  0.10742E-02 ppm1      1.684 ppm2      0.754 CV     1
 OR {  177}
   (  segid "    " and resid 211  and name HB% )
   (  segid "    " and resid 255  and name HD2%)
 OR {  177}
   (  segid "    " and resid 211  and name HB% )
   (( segid "    " and resid 209  and name HG  ))
 OR {  177}
   (  segid "    " and resid 211  and name HB% )
   (  segid "    " and resid 274  and name HD2%)
 ASSI {  342}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 407  and name H   ))
      3.200     3.200     2.800 peak   342 spectrum    1 weight  0.10000E+01 volume  0.47648E-03 ppm1      0.855 ppm2      7.784 CV     1
 OR {  342}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 444  and name H   ))
 OR {  342}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 395  and name HE21))
 ASSI { 1547}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 440  and name HD3 ))
      2.600     0.800     0.800 peak  1547 spectrum    1 weight  0.10000E+01 volume  0.63383E-02 ppm1      0.704 ppm2      1.618 CV     1
 OR { 1547}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 443  and name HB2 ))
 OR { 1547}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 443  and name HG  ))
 OR { 1547}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 399  and name HD3 ))
 OR { 1547}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 440  and name HD2 ))
 OR { 1547}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 443  and name HB3 ))
 OR { 1547}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 399  and name HD2 ))
 OR { 1547}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 436  and name HG  ))
 ASSI {  712}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 198  and name HA  ))
      4.100     2.100     1.900 peak   712 spectrum    1 weight  0.10000E+01 volume  0.81201E-03 ppm1      1.453 ppm2      2.868 CV     1
 OR {  712}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 210  and name HD3 ))
 OR {  712}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 313  and name HB2 ))
 OR {  712}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 313  and name HB3 ))
 ASSI { 2283}
   (( segid "    " and resid 415  and name HB3 ))
   (( segid "    " and resid 415  and name H   ))
      3.600     1.600     1.600 peak  2283 spectrum    1 weight  0.10000E+01 volume  0.11955E-02 ppm1      2.586 ppm2      7.961 CV     1
 OR { 2283}
   (( segid "    " and resid 415  and name HB3 ))
   (( segid "    " and resid 416  and name H   ))
 ASSI { 1192}
   (  segid "    " and resid 278  and name HD1%)
   (( segid "    " and resid 350  and name HA  ))
      3.800     1.800     1.800 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.85996E-03 ppm1      0.658 ppm2      4.530 CV     1
 OR { 1192}
   (  segid "    " and resid 278  and name HD1%)
   (( segid "    " and resid 277  and name HA  ))
 ASSI { 4567}
   (( segid "    " and resid 412  and name HB3 ))
   (( segid "    " and resid 413  and name H   ))
      4.700     2.800     1.300 peak  4567 spectrum    1 weight  0.10000E+01 volume  0.24812E-03 ppm1      1.866 ppm2      8.452 CV     1
 OR { 4567}
   (( segid "    " and resid 412  and name HB3 ))
   (( segid "    " and resid 412  and name H   ))
 ASSI { 1312}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 277  and name HD21))
      2.900     2.900     3.100 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.67384E-03 ppm1      0.605 ppm2      7.626 CV     1
 OR { 1312}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 350  and name H   ))
 OR { 1312}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 280  and name H   ))
 ASSI { 1373}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 405  and name H   ))
      2.600     2.600     3.400 peak  1373 spectrum    1 weight  0.10000E+01 volume  0.10968E-02 ppm1      0.855 ppm2      8.313 CV     1
 OR { 1373}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 433  and name H   ))
 ASSI {  381}
   (( segid "    " and resid 272  and name HD3 ))
   (( segid "    " and resid 349  and name HB  ))
      3.800     1.900     1.900 peak   381 spectrum    1 weight  0.10000E+01 volume  0.86278E-03 ppm1      3.229 ppm2      4.427 CV     1
 OR {  381}
   (( segid "    " and resid 268  and name HE2 ))
   (( segid "    " and resid 349  and name HB  ))
 OR {  381}
   (( segid "    " and resid 272  and name HD2 ))
   (( segid "    " and resid 349  and name HB  ))
 ASSI { 1545}
   (  segid "    " and resid 345  and name HG1%)
   (  segid "    " and resid 337  and name HE% )
      2.100     2.100     3.900 peak  1545 spectrum    1 weight  0.10000E+01 volume  0.10424E-01 ppm1      1.009 ppm2      1.802 CV     1
 OR { 1545}
   (  segid "    " and resid 345  and name HG1%)
   (( segid "    " and resid 357  and name HG  ))
 OR { 1545}
   (  segid "    " and resid 345  and name HG1%)
   (( segid "    " and resid 357  and name HB3 ))
 ASSI {  980}
   (( segid "    " and resid 331  and name HB2 ))
   (  segid "    " and resid 335  and name HG2%)
      4.600     2.600     1.400 peak   980 spectrum    1 weight  0.10000E+01 volume  0.50469E-03 ppm1      2.533 ppm2      1.248 CV     1
 OR {  980}
   (( segid "    " and resid 331  and name HB2 ))
   (( segid "    " and resid 226  and name HG2 ))
 OR {  980}
   (( segid "    " and resid 331  and name HB2 ))
   (( segid "    " and resid 226  and name HG3 ))
 ASSI { 1351}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 303  and name HA  ))
      4.300     2.300     1.700 peak  1351 spectrum    1 weight  0.10000E+01 volume  0.16776E-02 ppm1      0.380 ppm2      3.822 CV     1
 OR { 1351}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 305  and name HA  ))
 ASSI { 4473}
   (( segid "    " and resid 368  and name HB2 ))
   (  segid "    " and resid 323  and name HG2%)
      4.300     2.300     1.700 peak  4473 spectrum    1 weight  0.10000E+01 volume  0.32988E-03 ppm1      3.268 ppm2      0.413 CV     1
 OR { 4473}
   (( segid "    " and resid 368  and name HB2 ))
   (  segid "    " and resid 371  and name HG1%)
 ASSI {  593}
   (  segid "    " and resid 212  and name HG2%)
   (  segid "    " and resid 270  and name HD% )
      3.600     1.600     1.600 peak   593 spectrum    1 weight  0.10000E+01 volume  0.15789E-02 ppm1     -0.167 ppm2      7.145 CV     1
 OR {  593}
   (  segid "    " and resid 212  and name HG2%)
   (  segid "    " and resid 190  and name HE% )
 OR {  593}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 214  and name H   ))
 ASSI {  264}
   (( segid "    " and resid 239  and name HD2 ))
   (  segid "    " and resid 236  and name HG2%)
      3.000     3.000     3.000 peak   264 spectrum    1 weight  0.10000E+01 volume  0.18383E-02 ppm1      1.755 ppm2      0.977 CV     1
 OR {  264}
   (( segid "    " and resid 239  and name HD2 ))
   (  segid "    " and resid 240  and name HG1%)
 ASSI { 1045}
   (( segid "    " and resid 429  and name HG  ))
   (( segid "    " and resid 430  and name H   ))
      4.200     2.200     1.800 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.93325E-03 ppm1      1.391 ppm2      7.760 CV     1
 OR { 1045}
   (( segid "    " and resid 429  and name HG  ))
   (( segid "    " and resid 428  and name H   ))
 ASSI {  274}
   (  segid "    " and resid 283  and name HD2%)
   (( segid "    " and resid 283  and name HG  ))
      1.800     0.400     0.400 peak   274 spectrum    1 weight  0.10000E+01 volume  0.17937E-01 ppm1      0.906 ppm2      1.575 CV     1
 OR {  274}
   (  segid "    " and resid 267  and name HD2%)
   (( segid "    " and resid 267  and name HB2 ))
 ASSI { 4034}
   (  segid "    " and resid 233  and name HG1%)
   (( segid "    " and resid 233  and name HA  ))
      2.500     0.800     0.800 peak  4034 spectrum    1 weight  0.10000E+01 volume  0.71869E-02 ppm1      0.907 ppm2      3.875 CV     1
 OR { 4034}
   (  segid "    " and resid 376  and name HG2%)
   (( segid "    " and resid 376  and name HA  ))
 ASSI { 1271}
   (  segid "    " and resid 230  and name HD1%)
   (( segid "    " and resid 220  and name HA  ))
      4.600     2.700     1.400 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.61465E-03 ppm1      0.648 ppm2      3.275 CV     1
 OR { 1271}
   (  segid "    " and resid 339  and name HD1%)
   (( segid "    " and resid 358  and name HB2 ))
 OR { 1271}
   (  segid "    " and resid 339  and name HD1%)
   (( segid "    " and resid 359  and name HA  ))
 ASSI { 1443}
   (( segid "    " and resid 361  and name HZ  ))
   (( segid "    " and resid 325  and name HB2 ))
      4.600     2.700     1.400 peak  1443 spectrum    1 weight  0.10000E+01 volume  0.31860E-03 ppm1      6.614 ppm2      1.708 CV     1
 OR { 1443}
   (( segid "    " and resid 361  and name HZ  ))
   (( segid "    " and resid 342  and name HB  ))
 OR { 1443}
   (( segid "    " and resid 361  and name HZ  ))
   (( segid "    " and resid 346  and name HB2 ))
 OR { 1443}
   (( segid "    " and resid 361  and name HZ  ))
   (( segid "    " and resid 346  and name HG  ))
 ASSI { 1517}
   (( segid "    " and resid 305  and name HD2 ))
   (( segid "    " and resid 302  and name HG2 ))
      3.500     1.500     1.500 peak  1517 spectrum    1 weight  0.10000E+01 volume  0.21090E-02 ppm1      3.143 ppm2      2.228 CV     1
 OR { 1517}
   (( segid "    " and resid 305  and name HD2 ))
   (( segid "    " and resid 304  and name HB2 ))
 OR { 1517}
   (( segid "    " and resid 444  and name HD3 ))
   (( segid "    " and resid 445  and name HG3 ))
 OR { 1517}
   (( segid "    " and resid 444  and name HD3 ))
   (( segid "    " and resid 445  and name HG2 ))
 OR { 1517}
   (( segid "    " and resid 444  and name HD2 ))
   (( segid "    " and resid 445  and name HG3 ))
 ASSI {  680}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 409  and name H   ))
      2.900     2.900     3.100 peak   680 spectrum    1 weight  0.10000E+01 volume  0.65978E-03 ppm1      0.641 ppm2      8.731 CV     1
 OR {  680}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 409  and name H   ))
 OR {  680}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 439  and name H   ))
 ASSI { 1250}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 342  and name HA  ))
      3.100     1.200     1.200 peak  1250 spectrum    1 weight  0.10000E+01 volume  0.41249E-02 ppm1      1.803 ppm2      3.902 CV     1
 OR { 1250}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 329  and name HA  ))
 OR { 1250}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 343  and name HB2 ))
 OR { 1250}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 343  and name HB3 ))
 ASSI {  801}
   (( segid "    " and resid 267  and name HA  ))
   (  segid "    " and resid 212  and name HG2%)
      4.200     2.200     1.800 peak   801 spectrum    1 weight  0.10000E+01 volume  0.65696E-03 ppm1      3.993 ppm2     -0.158 CV     1
 OR {  801}
   (( segid "    " and resid 321  and name HA  ))
   (  segid "    " and resid 322  and name HD1%)
 OR {  801}
   (( segid "    " and resid 321  and name HA  ))
   (  segid "    " and resid 373  and name HD1%)
 ASSI { 3345}
   (( segid "    " and resid 231  and name HB2 ))
   (  segid "    " and resid 345  and name HG2%)
      3.500     1.500     1.500 peak  3345 spectrum    1 weight  0.10000E+01 volume  0.75846E-03 ppm1      2.811 ppm2      0.941 CV     1
 OR { 3345}
   (( segid "    " and resid 231  and name HB3 ))
   (  segid "    " and resid 230  and name HG2%)
 OR { 3345}
   (( segid "    " and resid 231  and name HB3 ))
   (  segid "    " and resid 345  and name HG2%)
 OR { 3345}
   (( segid "    " and resid 231  and name HB2 ))
   (  segid "    " and resid 230  and name HG2%)
 ASSI {  978}
   (( segid "    " and resid 426  and name HG2 ))
   (( segid "    " and resid 425  and name H   ))
      5.300     3.500     0.700 peak   978 spectrum    1 weight  0.10000E+01 volume  0.74435E-03 ppm1      2.255 ppm2      7.745 CV     1
 OR {  978}
   (( segid "    " and resid 426  and name HG2 ))
   (( segid "    " and resid 428  and name H   ))
 OR {  978}
   (( segid "    " and resid 426  and name HG2 ))
   (( segid "    " and resid 430  and name H   ))
 ASSI { 1164}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 366  and name HG2 ))
      3.400     1.400     1.400 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.28843E-02 ppm1      0.075 ppm2      2.272 CV     1
 OR { 1164}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 366  and name HG3 ))
 OR { 1164}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 304  and name HG3 ))
 OR { 1164}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 301  and name HG3 ))
 ASSI { 1630}
   (  segid "    " and resid 212  and name HG1%)
   (( segid "    " and resid 213  and name HB2 ))
      4.000     2.000     2.000 peak  1630 spectrum    1 weight  0.10000E+01 volume  0.82893E-03 ppm1     -0.343 ppm2      2.237 CV     1
 OR { 1630}
   (  segid "    " and resid 212  and name HG1%)
   (( segid "    " and resid 267  and name HB3 ))
 OR { 1630}
   (  segid "    " and resid 212  and name HG1%)
   (  segid "    " and resid 203  and name HE% )
 OR { 1630}
   (  segid "    " and resid 212  and name HG1%)
   (( segid "    " and resid 189  and name HB  ))
 ASSI {  809}
   (  segid "    " and resid 339  and name HD1%)
   (( segid "    " and resid 358  and name HA  ))
      3.600     1.600     1.600 peak   809 spectrum    1 weight  0.10000E+01 volume  0.26277E-02 ppm1      0.645 ppm2      4.033 CV     1
 OR {  809}
   (  segid "    " and resid 339  and name HD1%)
   (( segid "    " and resid 340  and name HA  ))
 ASSI { 3349}
   (( segid "    " and resid 415  and name HB2 ))
   (( segid "    " and resid 415  and name H   ))
      3.200     1.300     1.300 peak  3349 spectrum    1 weight  0.10000E+01 volume  0.98117E-03 ppm1      2.755 ppm2      7.961 CV     1
 OR { 3349}
   (( segid "    " and resid 415  and name HB2 ))
   (( segid "    " and resid 416  and name H   ))
 ASSI { 2770}
   (( segid "    " and resid 395  and name HB3 ))
   (( segid "    " and resid 395  and name HG2 ))
      2.200     0.600     0.600 peak  2770 spectrum    1 weight  0.10000E+01 volume  0.11216E-01 ppm1      2.047 ppm2      2.314 CV     1
 OR { 2770}
   (( segid "    " and resid 340  and name HB3 ))
   (( segid "    " and resid 340  and name HG2 ))
 OR { 2770}
   (( segid "    " and resid 395  and name HB2 ))
   (( segid "    " and resid 395  and name HG2 ))
 OR { 2770}
   (( segid "    " and resid 340  and name HB3 ))
   (( segid "    " and resid 340  and name HG3 ))
 ASSI { 1082}
   (( segid "    " and resid 324  and name HE1 ))
   (  segid "    " and resid 225  and name HE% )
      4.100     2.100     1.900 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.52443E-03 ppm1      7.249 ppm2      1.909 CV     1
 OR { 1082}
   (( segid "    " and resid 324  and name HE1 ))
   (( segid "    " and resid 221  and name HB3 ))
 ASSI { 1615}
   (( segid "    " and resid 222  and name HE2 ))
   (( segid "    " and resid 222  and name HB3 ))
      2.200     0.600     0.600 peak  1615 spectrum    1 weight  0.10000E+01 volume  0.51992E-02 ppm1      2.683 ppm2      0.804 CV     1
 OR { 1615}
   (( segid "    " and resid 222  and name HE3 ))
   (( segid "    " and resid 222  and name HB3 ))
 OR { 1615}
   (( segid "    " and resid 422  and name HB3 ))
   (  segid "    " and resid 420  and name HG2%)
 ASSI { 4398}
   (( segid "    " and resid 285  and name HG3 ))
   (( segid "    " and resid 285  and name HD2 ))
      2.500     0.800     0.800 peak  4398 spectrum    1 weight  0.10000E+01 volume  0.41954E-02 ppm1      1.961 ppm2      3.563 CV     1
 OR { 4398}
   (( segid "    " and resid 348  and name HG3 ))
   (( segid "    " and resid 348  and name HD2 ))
 OR { 4398}
   (( segid "    " and resid 285  and name HG2 ))
   (( segid "    " and resid 285  and name HD2 ))
 ASSI { 1112}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 325  and name HG2 ))
      4.500     2.500     1.500 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.10263E-02 ppm1     -0.163 ppm2      2.406 CV     1
 OR { 1112}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 365  and name HG2 ))
 OR { 1112}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 365  and name HG3 ))
 ASSI {  251}
   (( segid "    " and resid 285  and name HD3 ))
   (( segid "    " and resid 284  and name HB3 ))
      2.100     0.600     0.600 peak   251 spectrum    1 weight  0.10000E+01 volume  0.44352E-02 ppm1      3.666 ppm2      2.216 CV     1
 OR {  251}
   (( segid "    " and resid 285  and name HD3 ))
   (( segid "    " and resid 284  and name HB2 ))
 OR {  251}
   (( segid "    " and resid 184  and name HD2 ))
   (( segid "    " and resid 184  and name HB2 ))
 ASSI { 1294}
   (( segid "    " and resid 318  and name HB  ))
   (( segid "    " and resid 317  and name HA  ))
      5.200     3.400     0.800 peak  1294 spectrum    1 weight  0.10000E+01 volume  0.36652E-03 ppm1      1.367 ppm2      3.137 CV     1
 OR { 1294}
   (( segid "    " and resid 318  and name HB  ))
   (( segid "    " and resid 319  and name HB3 ))
 ASSI {  253}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 303  and name H   ))
      5.200     3.300     0.800 peak   253 spectrum    1 weight  0.10000E+01 volume  0.71051E-03 ppm1      0.076 ppm2      8.695 CV     1
 OR {  253}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 304  and name H   ))
 ASSI { 3205}
   (  segid "    " and resid 322  and name HD1%)
   (  segid "    " and resid 360  and name HD% )
      2.800     1.000     1.000 peak  3205 spectrum    1 weight  0.10000E+01 volume  0.61944E-02 ppm1     -0.166 ppm2      7.079 CV     1
 OR { 3205}
   (  segid "    " and resid 322  and name HD1%)
   (  segid "    " and resid 361  and name HE% )
 OR { 3205}
   (  segid "    " and resid 322  and name HD1%)
   (  segid "    " and resid 360  and name HE% )
 ASSI {  416}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 279  and name HA  ))
      3.500     3.500     2.500 peak   416 spectrum    1 weight  0.10000E+01 volume  0.84021E-03 ppm1      0.351 ppm2      4.273 CV     1
 OR {  416}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 360  and name HA  ))
 OR {  416}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 361  and name HA  ))
 ASSI {  636}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 270  and name HB3 ))
      4.600     2.600     1.400 peak   636 spectrum    1 weight  0.10000E+01 volume  0.47930E-03 ppm1     -0.167 ppm2      2.603 CV     1
 OR {  636}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 215  and name HG3 ))
 ASSI {  540}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 214  and name HB3 ))
      3.900     1.900     1.900 peak   540 spectrum    1 weight  0.10000E+01 volume  0.14802E-02 ppm1      0.463 ppm2      2.028 CV     1
 OR {  540}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 221  and name HG2 ))
 OR {  540}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 376  and name HB  ))
 OR {  540}
   (  segid "    " and resid 207  and name HG2%)
   (( segid "    " and resid 214  and name HB3 ))
 ASSI {  622}
   (  segid "    " and resid 220  and name HG1%)
   (( segid "    " and resid 220  and name H   ))
      2.400     0.700     0.700 peak   622 spectrum    1 weight  0.10000E+01 volume  0.48269E-02 ppm1      1.116 ppm2      8.687 CV     1
 OR {  622}
   (  segid "    " and resid 220  and name HG1%)
   (( segid "    " and resid 221  and name H   ))
 OR {  622}
   (  segid "    " and resid 220  and name HG2%)
   (( segid "    " and resid 220  and name H   ))
 OR {  622}
   (  segid "    " and resid 220  and name HG2%)
   (( segid "    " and resid 221  and name H   ))
 ASSI { 1039}
   (  segid "    " and resid 316  and name HD1%)
   (( segid "    " and resid 317  and name HA  ))
      3.700     1.700     1.700 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.26926E-02 ppm1      0.819 ppm2      3.098 CV     1
 OR { 1039}
   (  segid "    " and resid 316  and name HD1%)
   (( segid "    " and resid 319  and name HB3 ))
 ASSI {  609}
   (  segid "    " and resid 323  and name HG2%)
   (( segid "    " and resid 368  and name HB3 ))
      4.400     2.500     1.600 peak   609 spectrum    1 weight  0.10000E+01 volume  0.60055E-03 ppm1      0.440 ppm2      2.682 CV     1
 OR {  609}
   (  segid "    " and resid 323  and name HG2%)
   (( segid "    " and resid 326  and name HB3 ))
 ASSI { 1966}
   (  segid "    " and resid 303  and name HE% )
   (  segid "    " and resid 303  and name HD% )
      2.400     0.700     0.700 peak  1966 spectrum    1 weight  0.10000E+01 volume  0.51399E-02 ppm1      6.805 ppm2      7.077 CV     1
 OR { 1966}
   (  segid "    " and resid 303  and name HE% )
   (  segid "    " and resid 360  and name HD% )
 ASSI {  682}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 439  and name HB2 ))
      2.600     0.800     0.800 peak   682 spectrum    1 weight  0.10000E+01 volume  0.91041E-02 ppm1      0.882 ppm2      2.206 CV     1
 OR {  682}
   (  segid "    " and resid 266  and name HD1%)
   (( segid "    " and resid 269  and name HB2 ))
 ASSI {  673}
   (  segid "    " and resid 219  and name HD% )
   (( segid "    " and resid 219  and name HA  ))
      3.700     1.800     1.800 peak   673 spectrum    1 weight  0.10000E+01 volume  0.49622E-03 ppm1      6.873 ppm2      4.104 CV     1
 OR {  673}
   (  segid "    " and resid 219  and name HD% )
   (( segid "    " and resid 256  and name HA  ))
 ASSI { 1582}
   (( segid "    " and resid 217  and name HG12))
   (  segid "    " and resid 267  and name HD1%)
      4.400     2.400     1.600 peak  1582 spectrum    1 weight  0.10000E+01 volume  0.12406E-02 ppm1      0.527 ppm2      0.913 CV     1
 OR { 1582}
   (( segid "    " and resid 217  and name HG12))
   (  segid "    " and resid 267  and name HD2%)
 OR { 1582}
   (( segid "    " and resid 217  and name HG12))
   (  segid "    " and resid 325  and name HE% )
 OR { 1582}
   (( segid "    " and resid 217  and name HG12))
   (  segid "    " and resid 321  and name HD1%)
 ASSI { 2468}
   (( segid "    " and resid 312  and name HG2 ))
   (( segid "    " and resid 312  and name H   ))
      4.800     2.800     1.200 peak  2468 spectrum    1 weight  0.10000E+01 volume  0.69077E-03 ppm1      2.340 ppm2      8.732 CV     1
 OR { 2468}
   (( segid "    " and resid 221  and name HG3 ))
   (( segid "    " and resid 221  and name H   ))
 ASSI { 1014}
   (( segid "    " and resid 288  and name HB3 ))
   (( segid "    " and resid 285  and name HA  ))
      3.900     1.900     1.900 peak  1014 spectrum    1 weight  0.10000E+01 volume  0.24558E-02 ppm1      2.064 ppm2      4.366 CV     1
 OR { 1014}
   (( segid "    " and resid 199  and name HB3 ))
   (( segid "    " and resid 196  and name HA  ))
 ASSI { 1166}
   (  segid "    " and resid 279  and name HD2%)
   (  segid "    " and resid 360  and name HE% )
      3.500     1.500     1.500 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.19285E-02 ppm1      0.365 ppm2      7.067 CV     1
 OR { 1166}
   (  segid "    " and resid 279  and name HD2%)
   (  segid "    " and resid 360  and name HD% )
 OR { 1166}
   (  segid "    " and resid 279  and name HD2%)
   (( segid "    " and resid 352  and name H   ))
 ASSI {  173}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 302  and name HA  ))
      4.500     2.500     1.500 peak   173 spectrum    1 weight  0.10000E+01 volume  0.71333E-03 ppm1      0.379 ppm2      4.312 CV     1
 OR {  173}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 279  and name HA  ))
 OR {  173}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 310  and name HA  ))
 ASSI {   84}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 417  and name H   ))
      2.700     2.700     3.300 peak    84 spectrum    1 weight  0.10000E+01 volume  0.89659E-03 ppm1      0.770 ppm2      7.769 CV     1
 OR {   84}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 425  and name H   ))
 ASSI {  844}
   (  segid "    " and resid 367  and name HD2%)
   (( segid "    " and resid 367  and name HB3 ))
      2.600     0.800     0.800 peak   844 spectrum    1 weight  0.10000E+01 volume  0.48607E-02 ppm1      0.787 ppm2      0.020 CV     1
 OR {  844}
   (  segid "    " and resid 255  and name HD2%)
   (  segid "    " and resid 263  and name HG1%)
 ASSI {  826}
   (( segid "    " and resid 302  and name HG3 ))
   (( segid "    " and resid 302  and name H   ))
      3.800     1.800     1.800 peak   826 spectrum    1 weight  0.10000E+01 volume  0.20131E-02 ppm1      2.076 ppm2      7.996 CV     1
 OR {  826}
   (( segid "    " and resid 302  and name HG3 ))
   (( segid "    " and resid 306  and name H   ))
 ASSI {  687}
   (( segid "    " and resid 354  and name HB3 ))
   (( segid "    " and resid 355  and name HA  ))
      4.300     2.300     1.700 peak   687 spectrum    1 weight  0.10000E+01 volume  0.85150E-03 ppm1      2.683 ppm2      4.016 CV     1
 OR {  687}
   (( segid "    " and resid 354  and name HB3 ))
   (( segid "    " and resid 353  and name HB3 ))
 OR {  687}
   (( segid "    " and resid 354  and name HB3 ))
   (( segid "    " and resid 353  and name HB2 ))
 OR {  687}
   (( segid "    " and resid 354  and name HB3 ))
   (( segid "    " and resid 343  and name HA  ))
 ASSI { 1246}
   (( segid "    " and resid 360  and name HB3 ))
   (  segid "    " and resid 360  and name HD% )
      3.400     1.500     1.500 peak  1246 spectrum    1 weight  0.10000E+01 volume  0.98399E-03 ppm1      3.055 ppm2      7.091 CV     1
 OR { 1246}
   (( segid "    " and resid 360  and name HB3 ))
   (  segid "    " and resid 361  and name HD% )
 OR { 1246}
   (( segid "    " and resid 360  and name HB3 ))
   (  segid "    " and resid 360  and name HE% )
 ASSI {  785}
   (  segid "    " and resid 230  and name HG2%)
   (( segid "    " and resid 225  and name HA  ))
      3.800     1.800     1.800 peak   785 spectrum    1 weight  0.10000E+01 volume  0.79791E-03 ppm1      0.952 ppm2      4.364 CV     1
 OR {  785}
   (  segid "    " and resid 230  and name HG2%)
   (( segid "    " and resid 226  and name HA  ))
 OR {  785}
   (  segid "    " and resid 230  and name HG2%)
   (( segid "    " and resid 260  and name HA  ))
 OR {  785}
   (  segid "    " and resid 230  and name HG2%)
   (( segid "    " and resid 341  and name HA  ))
 ASSI { 1523}
   (  segid "    " and resid 225  and name HE% )
   (  segid "    " and resid 230  and name HG2%)
      3.400     1.500     1.500 peak  1523 spectrum    1 weight  0.10000E+01 volume  0.48579E-02 ppm1      1.914 ppm2      0.932 CV     1
 OR { 1523}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 230  and name HG13))
 OR { 1523}
   (  segid "    " and resid 225  and name HE% )
   (  segid "    " and resid 325  and name HE% )
 OR { 1523}
   (  segid "    " and resid 225  and name HE% )
   (  segid "    " and resid 264  and name HB% )
 OR { 1523}
   (  segid "    " and resid 225  and name HE% )
   (  segid "    " and resid 345  and name HG2%)
 OR { 1523}
   (  segid "    " and resid 225  and name HE% )
   (  segid "    " and resid 267  and name HD2%)
 ASSI {  658}
   (( segid "    " and resid 324  and name HB3 ))
   (( segid "    " and resid 324  and name HD2 ))
      4.700     2.700     1.300 peak   658 spectrum    1 weight  0.10000E+01 volume  0.39190E-03 ppm1      3.276 ppm2      7.187 CV     1
 OR {  658}
   (( segid "    " and resid 324  and name HB3 ))
   (( segid "    " and resid 328  and name H   ))
 OR {  658}
   (( segid "    " and resid 324  and name HB3 ))
   (  segid "    " and resid 361  and name HD% )
 ASSI {    2}
   (  segid "    " and resid 359  and name HG1%)
   (  segid "    " and resid 300  and name HG1%)
      4.400     2.400     1.600 peak     2 spectrum    1 weight  0.10000E+01 volume  0.98963E-03 ppm1      0.892 ppm2      0.082 CV     1
 OR {    2}
   (  segid "    " and resid 359  and name HG1%)
   (  segid "    " and resid 329  and name HD1%)
 ASSI {  850}
   (  segid "    " and resid 373  and name HD2%)
   (( segid "    " and resid 371  and name HB  ))
      2.400     2.400     3.600 peak   850 spectrum    1 weight  0.10000E+01 volume  0.17481E-02 ppm1      0.514 ppm2      1.932 CV     1
 OR {  850}
   (  segid "    " and resid 373  and name HD2%)
   (  segid "    " and resid 225  and name HE% )
 OR {  850}
   (  segid "    " and resid 373  and name HD2%)
   (( segid "    " and resid 221  and name HB3 ))
 OR {  850}
   (  segid "    " and resid 373  and name HD2%)
   (( segid "    " and resid 321  and name HB2 ))
 ASSI { 1053}
   (( segid "    " and resid 354  and name HB2 ))
   (( segid "    " and resid 355  and name HA  ))
      4.800     2.800     1.200 peak  1053 spectrum    1 weight  0.10000E+01 volume  0.91633E-03 ppm1      2.738 ppm2      4.010 CV     1
 OR { 1053}
   (( segid "    " and resid 354  and name HB2 ))
   (( segid "    " and resid 353  and name HB3 ))
 OR { 1053}
   (( segid "    " and resid 354  and name HB2 ))
   (( segid "    " and resid 353  and name HB2 ))
 OR { 1053}
   (( segid "    " and resid 354  and name HB2 ))
   (( segid "    " and resid 343  and name HA  ))
 ASSI {  992}
   (  segid "    " and resid 202  and name HE% )
   (( segid "    " and resid 198  and name H   ))
      5.400     3.600     0.600 peak   992 spectrum    1 weight  0.10000E+01 volume  0.52161E-03 ppm1      1.868 ppm2      8.576 CV     1
 OR {  992}
   (  segid "    " and resid 202  and name HE% )
   (( segid "    " and resid 313  and name H   ))
 ASSI { 1254}
   (( segid "    " and resid 374  and name HE2 ))
   (( segid "    " and resid 374  and name HG2 ))
      1.900     0.400     0.400 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.42243E-01 ppm1      2.971 ppm2      1.395 CV     1
 OR { 1254}
   (( segid "    " and resid 281  and name HE2 ))
   (( segid "    " and resid 281  and name HG3 ))
 OR { 1254}
   (( segid "    " and resid 378  and name HE2 ))
   (( segid "    " and resid 378  and name HG3 ))
 OR { 1254}
   (( segid "    " and resid 374  and name HE2 ))
   (( segid "    " and resid 374  and name HG3 ))
 OR { 1254}
   (( segid "    " and resid 378  and name HE3 ))
   (( segid "    " and resid 378  and name HG3 ))
 OR { 1254}
   (( segid "    " and resid 281  and name HE3 ))
   (( segid "    " and resid 281  and name HG2 ))
 OR { 1254}
   (( segid "    " and resid 374  and name HE3 ))
   (( segid "    " and resid 374  and name HG3 ))
 OR { 1254}
   (( segid "    " and resid 281  and name HE3 ))
   (( segid "    " and resid 281  and name HG3 ))
 OR { 1254}
   (( segid "    " and resid 374  and name HE3 ))
   (( segid "    " and resid 374  and name HG2 ))
 ASSI { 1116}
   (  segid "    " and resid 303  and name HD% )
   (( segid "    " and resid 301  and name HB3 ))
      4.500     2.600     1.500 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.44831E-03 ppm1      7.084 ppm2      1.934 CV     1
 OR { 1116}
   (  segid "    " and resid 303  and name HD% )
   (( segid "    " and resid 304  and name HB3 ))
 OR { 1116}
   (  segid "    " and resid 303  and name HD% )
   (( segid "    " and resid 283  and name HB3 ))
 OR { 1116}
   (  segid "    " and resid 303  and name HD% )
   (( segid "    " and resid 356  and name HB  ))
 ASSI { 1260}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 423  and name HB3 ))
      3.800     1.800     1.800 peak  1260 spectrum    1 weight  0.10000E+01 volume  0.21823E-02 ppm1      3.902 ppm2      1.618 CV     1
 OR { 1260}
   (( segid "    " and resid 424  and name HB3 ))
   (( segid "    " and resid 425  and name HD3 ))
 OR { 1260}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 425  and name HD3 ))
 OR { 1260}
   (( segid "    " and resid 424  and name HB3 ))
   (( segid "    " and resid 423  and name HB3 ))
 OR { 1260}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 425  and name HB2 ))
 OR { 1260}
   (( segid "    " and resid 424  and name HB3 ))
   (( segid "    " and resid 425  and name HB2 ))
 OR { 1260}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 425  and name HD2 ))
 OR { 1260}
   (( segid "    " and resid 424  and name HB3 ))
   (( segid "    " and resid 425  and name HD2 ))
 OR { 1260}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 423  and name HG  ))
 ASSI { 1486}
   (( segid "    " and resid 278  and name HG  ))
   (  segid "    " and resid 317  and name HD1%)
      4.500     2.500     1.500 peak  1486 spectrum    1 weight  0.10000E+01 volume  0.10094E-02 ppm1      1.727 ppm2      0.170 CV     1
 OR { 1486}
   (( segid "    " and resid 278  and name HG  ))
   (  segid "    " and resid 279  and name HD1%)
 OR { 1486}
   (( segid "    " and resid 278  and name HG  ))
   (( segid "    " and resid 322  and name HG13))
 ASSI { 4540}
   (( segid "    " and resid 241  and name HB3 ))
   (( segid "    " and resid 241  and name H   ))
      4.100     2.100     1.900 peak  4540 spectrum    1 weight  0.10000E+01 volume  0.75282E-03 ppm1      2.568 ppm2      8.371 CV     1
 OR { 4540}
   (( segid "    " and resid 361  and name HB3 ))
   (( segid "    " and resid 361  and name H   ))
 ASSI { 2505}
   (( segid "    " and resid 308  and name HE2 ))
   (( segid "    " and resid 308  and name HG3 ))
      2.100     0.500     0.500 peak  2505 spectrum    1 weight  0.10000E+01 volume  0.19906E-01 ppm1      2.852 ppm2      1.367 CV     1
 OR { 2505}
   (( segid "    " and resid 308  and name HE3 ))
   (( segid "    " and resid 308  and name HG3 ))
 OR { 2505}
   (( segid "    " and resid 399  and name HE3 ))
   (( segid "    " and resid 399  and name HG2 ))
 OR { 2505}
   (( segid "    " and resid 399  and name HE2 ))
   (( segid "    " and resid 399  and name HG2 ))
 OR { 2505}
   (( segid "    " and resid 440  and name HE2 ))
   (( segid "    " and resid 440  and name HG2 ))
 OR { 2505}
   (( segid "    " and resid 440  and name HE2 ))
   (( segid "    " and resid 440  and name HG3 ))
 ASSI {   16}
   (  segid "    " and resid 356  and name HG2%)
   (( segid "    " and resid 287  and name HB3 ))
      3.500     1.500     1.500 peak    16 spectrum    1 weight  0.10000E+01 volume  0.85150E-03 ppm1      0.380 ppm2      2.450 CV     1
 OR {   16}
   (  segid "    " and resid 356  and name HG2%)
   (( segid "    " and resid 350  and name HB  ))
 ASSI { 3972}
   (  segid "    " and resid 346  and name HD2%)
   (( segid "    " and resid 346  and name HA  ))
      2.800     1.000     1.000 peak  3972 spectrum    1 weight  0.10000E+01 volume  0.71051E-02 ppm1      0.749 ppm2      4.044 CV     1
 OR { 3972}
   (  segid "    " and resid 346  and name HD2%)
   (( segid "    " and resid 343  and name HA  ))
 ASSI { 1160}
   (( segid "    " and resid 319  and name HB3 ))
   (  segid "    " and resid 371  and name HG1%)
      3.900     1.900     1.900 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.52161E-03 ppm1      3.074 ppm2      0.361 CV     1
 OR { 1160}
   (( segid "    " and resid 319  and name HB3 ))
   (  segid "    " and resid 318  and name HG2%)
 OR { 1160}
   (( segid "    " and resid 319  and name HB3 ))
   (  segid "    " and resid 318  and name HD1%)
 ASSI { 1330}
   (  segid "    " and resid 300  and name HG2%)
   (( segid "    " and resid 303  and name H   ))
      4.200     2.200     1.800 peak  1330 spectrum    1 weight  0.10000E+01 volume  0.14126E-02 ppm1      0.539 ppm2      8.691 CV     1
 OR { 1330}
   (  segid "    " and resid 300  and name HG2%)
   (( segid "    " and resid 304  and name H   ))
 ASSI {  295}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 232  and name HA  ))
      4.000     2.000     2.000 peak   295 spectrum    1 weight  0.10000E+01 volume  0.19962E-02 ppm1      1.804 ppm2      4.424 CV     1
 OR {  295}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 341  and name HA  ))
 ASSI {  678}
   (  segid "    " and resid 271  and name HD2%)
   (  segid "    " and resid 213  and name HD% )
      4.200     2.200     1.800 peak   678 spectrum    1 weight  0.10000E+01 volume  0.60337E-03 ppm1      0.736 ppm2      6.711 CV     1
 OR {  678}
   (  segid "    " and resid 271  and name HD2%)
   (( segid "    " and resid 351  and name HE21))
 ASSI { 1127}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 280  and name HA  ))
      3.000     1.200     1.200 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.49115E-02 ppm1      2.151 ppm2      3.984 CV     1
 OR { 1127}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 281  and name HA  ))
 OR { 1127}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 353  and name HB2 ))
 ASSI { 1217}
   (( segid "    " and resid 415  and name HB2 ))
   (( segid "    " and resid 416  and name HB3 ))
      5.100     3.300     0.900 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.55827E-03 ppm1      2.754 ppm2      1.608 CV     1
 OR { 1217}
   (( segid "    " and resid 415  and name HB2 ))
   (( segid "    " and resid 416  and name HG  ))
 OR { 1217}
   (( segid "    " and resid 415  and name HB2 ))
   (( segid "    " and resid 425  and name HD2 ))
 OR { 1217}
   (( segid "    " and resid 415  and name HB2 ))
   (( segid "    " and resid 425  and name HD3 ))
 ASSI {  450}
   (( segid "    " and resid 234  and name HB3 ))
   (( segid "    " and resid 234  and name H   ))
      4.000     2.000     2.000 peak   450 spectrum    1 weight  0.10000E+01 volume  0.58080E-03 ppm1      3.866 ppm2      8.647 CV     1
 OR {  450}
   (( segid "    " and resid 329  and name HA  ))
   (( segid "    " and resid 330  and name H   ))
 OR {  450}
   (( segid "    " and resid 329  and name HA  ))
   (( segid "    " and resid 333  and name H   ))
 ASSI {  370}
   (( segid "    " and resid 210  and name HD2 ))
   (  segid "    " and resid 198  and name HG2%)
      4.900     2.900     1.100 peak   370 spectrum    1 weight  0.10000E+01 volume  0.47930E-03 ppm1      3.329 ppm2      0.611 CV     1
 OR {  370}
   (( segid "    " and resid 210  and name HD2 ))
   (  segid "    " and resid 194  and name HD2%)
 OR {  370}
   (( segid "    " and resid 210  and name HD2 ))
   (  segid "    " and resid 198  and name HG1%)
 ASSI {   56}
   (( segid "    " and resid 304  and name HB3 ))
   (( segid "    " and resid 304  and name HG2 ))
      2.600     0.900     0.900 peak    56 spectrum    1 weight  0.10000E+01 volume  0.29125E-02 ppm1      1.884 ppm2      2.451 CV     1
 OR {   56}
   (( segid "    " and resid 301  and name HB3 ))
   (( segid "    " and resid 301  and name HG2 ))
 ASSI {   45}
   (  segid "    " and resid 246  and name HB% )
   (  segid "    " and resid 266  and name HD2%)
      4.300     2.300     1.700 peak    45 spectrum    1 weight  0.10000E+01 volume  0.12406E-02 ppm1      1.179 ppm2      0.801 CV     1
 OR {   45}
   (  segid "    " and resid 246  and name HB% )
   (  segid "    " and resid 255  and name HD2%)
 ASSI {  820}
   (( segid "    " and resid 305  and name HG2 ))
   (( segid "    " and resid 305  and name H   ))
      4.000     2.000     2.000 peak   820 spectrum    1 weight  0.10000E+01 volume  0.16325E-02 ppm1      1.649 ppm2      7.443 CV     1
 OR {  820}
   (( segid "    " and resid 210  and name HG2 ))
   (( segid "    " and resid 211  and name H   ))
 OR {  820}
   (( segid "    " and resid 305  and name HG2 ))
   (( segid "    " and resid 309  and name H   ))
 ASSI { 1461}
   (( segid "    " and resid 307  and name HB2 ))
   (  segid "    " and resid 307  and name HD2%)
      3.300     1.400     1.400 peak  1461 spectrum    1 weight  0.10000E+01 volume  0.93890E-03 ppm1      1.591 ppm2      1.083 CV     1
 OR { 1461}
   (( segid "    " and resid 307  and name HB2 ))
   (  segid "    " and resid 310  and name HD1%)
 ASSI {   17}
   (( segid "    " and resid 283  and name HB2 ))
   (  segid "    " and resid 310  and name HD2%)
      3.600     1.600     1.600 peak    17 spectrum    1 weight  0.10000E+01 volume  0.48494E-03 ppm1      2.326 ppm2      1.113 CV     1
 OR {   17}
   (( segid "    " and resid 283  and name HB2 ))
   (  segid "    " and resid 310  and name HD1%)
 OR {   17}
   (( segid "    " and resid 283  and name HB2 ))
   (  segid "    " and resid 280  and name HG2%)
 ASSI {  364}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 443  and name HA  ))
      3.000     1.100     1.100 peak   364 spectrum    1 weight  0.10000E+01 volume  0.25573E-02 ppm1      0.559 ppm2      4.095 CV     1
 OR {  364}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 446  and name HA  ))
 ASSI {  509}
   (( segid "    " and resid 283  and name HB3 ))
   (  segid "    " and resid 310  and name HD2%)
      4.100     2.100     1.900 peak   509 spectrum    1 weight  0.10000E+01 volume  0.11391E-02 ppm1      1.921 ppm2      1.091 CV     1
 OR {  509}
   (( segid "    " and resid 409  and name HB3 ))
   (  segid "    " and resid 432  and name HG2%)
 OR {  509}
   (( segid "    " and resid 283  and name HB3 ))
   (  segid "    " and resid 310  and name HD1%)
 OR {  509}
   (( segid "    " and resid 408  and name HB2 ))
   (  segid "    " and resid 432  and name HG2%)
 OR {  509}
   (( segid "    " and resid 409  and name HB3 ))
   (  segid "    " and resid 432  and name HG1%)
 OR {  509}
   (( segid "    " and resid 283  and name HB3 ))
   (  segid "    " and resid 280  and name HG2%)
 ASSI { 3010}
   (( segid "    " and resid 346  and name HB3 ))
   (( segid "    " and resid 346  and name HA  ))
      2.900     1.000     1.000 peak  3010 spectrum    1 weight  0.10000E+01 volume  0.18637E-02 ppm1      1.480 ppm2      4.049 CV     1
 OR { 3010}
   (( segid "    " and resid 346  and name HB3 ))
   (( segid "    " and resid 343  and name HA  ))
 ASSI {  598}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 316  and name HB2 ))
      3.200     1.200     1.200 peak   598 spectrum    1 weight  0.10000E+01 volume  0.18552E-02 ppm1      0.190 ppm2      1.592 CV     1
 OR {  598}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 316  and name HG  ))
 OR {  598}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 316  and name HB3 ))
 OR {  598}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 210  and name HG3 ))
 OR {  598}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 207  and name HB  ))
 OR {  598}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 210  and name HB2 ))
 ASSI { 1186}
   (( segid "    " and resid 319  and name HA  ))
   (  segid "    " and resid 323  and name HG1%)
      5.300     3.500     0.700 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.45395E-03 ppm1      2.280 ppm2      0.793 CV     1
 OR { 1186}
   (( segid "    " and resid 319  and name HA  ))
   (  segid "    " and resid 367  and name HD2%)
 OR { 1186}
   (( segid "    " and resid 319  and name HA  ))
   (  segid "    " and resid 316  and name HD1%)
 OR { 1186}
   (( segid "    " and resid 319  and name HA  ))
   (  segid "    " and resid 278  and name HD2%)
 OR { 1186}
   (( segid "    " and resid 319  and name HA  ))
   (  segid "    " and resid 316  and name HD2%)
 ASSI {  246}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 321  and name HB2 ))
      4.000     2.000     2.000 peak   246 spectrum    1 weight  0.10000E+01 volume  0.14520E-02 ppm1      0.380 ppm2      1.951 CV     1
 OR {  246}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 356  and name HB  ))
 ASSI { 3426}
   (  segid "    " and resid 247  and name HD% )
   (  segid "    " and resid 253  and name HG2%)
      4.500     2.500     1.500 peak  3426 spectrum    1 weight  0.10000E+01 volume  0.43421E-03 ppm1      7.329 ppm2      0.602 CV     1
 OR { 3426}
   (  segid "    " and resid 247  and name HD% )
   (  segid "    " and resid 255  and name HD1%)
 ASSI {  640}
   (  segid "    " and resid 246  and name HB% )
   (( segid "    " and resid 246  and name HA  ))
      2.400     0.700     0.700 peak   640 spectrum    1 weight  0.10000E+01 volume  0.81906E-02 ppm1      1.176 ppm2      3.845 CV     1
 OR {  640}
   (  segid "    " and resid 246  and name HB% )
   (( segid "    " and resid 243  and name HA  ))
 ASSI {  138}
   (  segid "    " and resid 212  and name HG1%)
   (( segid "    " and resid 210  and name HB3 ))
      3.800     1.800     1.800 peak   138 spectrum    1 weight  0.10000E+01 volume  0.12152E-02 ppm1     -0.341 ppm2      1.405 CV     1
 OR {  138}
   (  segid "    " and resid 212  and name HG1%)
   (  segid "    " and resid 197  and name HB% )
 ASSI {  905}
   (( segid "    " and resid 317  and name HB3 ))
   (( segid "    " and resid 317  and name HG  ))
      3.500     1.500     1.500 peak   905 spectrum    1 weight  0.10000E+01 volume  0.72461E-03 ppm1      1.135 ppm2      0.372 CV     1
 OR {  905}
   (( segid "    " and resid 317  and name HB3 ))
   (  segid "    " and resid 317  and name HD2%)
 OR {  905}
   (( segid "    " and resid 352  and name HB  ))
   (  segid "    " and resid 356  and name HG2%)
 OR {  905}
   (( segid "    " and resid 317  and name HB3 ))
   (  segid "    " and resid 318  and name HG2%)
 OR {  905}
   (( segid "    " and resid 352  and name HB  ))
   (  segid "    " and resid 279  and name HD2%)
 ASSI { 1159}
   (( segid "    " and resid 318  and name HB  ))
   (  segid "    " and resid 279  and name HD1%)
      3.400     1.400     1.400 peak  1159 spectrum    1 weight  0.10000E+01 volume  0.16043E-02 ppm1      1.357 ppm2      0.171 CV     1
 OR { 1159}
   (( segid "    " and resid 318  and name HB  ))
   (( segid "    " and resid 322  and name HG13))
 ASSI { 2411}
   (( segid "    " and resid 333  and name HB2 ))
   (( segid "    " and resid 333  and name HA  ))
      2.500     0.800     0.800 peak  2411 spectrum    1 weight  0.10000E+01 volume  0.75846E-02 ppm1      1.620 ppm2      4.006 CV     1
 OR { 2411}
   (( segid "    " and resid 423  and name HB3 ))
   (( segid "    " and resid 423  and name HA  ))
 ASSI { 1718}
   (  segid "    " and resid 310  and name HD1%)
   (  segid "    " and resid 315  and name HD% )
      3.200     1.300     1.300 peak  1718 spectrum    1 weight  0.10000E+01 volume  0.57037E-02 ppm1      1.072 ppm2      7.043 CV     1
 OR { 1718}
   (  segid "    " and resid 310  and name HD1%)
   (( segid "    " and resid 310  and name H   ))
 ASSI {  231}
   (  segid "    " and resid 266  and name HD1%)
   (( segid "    " and resid 263  and name HA  ))
      3.600     1.700     1.700 peak   231 spectrum    1 weight  0.10000E+01 volume  0.27575E-02 ppm1      0.887 ppm2      3.182 CV     1
 OR {  231}
   (  segid "    " and resid 266  and name HD1%)
   (( segid "    " and resid 240  and name HA  ))
 ASSI { 1282}
   (( segid "    " and resid 300  and name HB  ))
   (  segid "    " and resid 300  and name HG2%)
      2.500     0.800     0.800 peak  1282 spectrum    1 weight  0.10000E+01 volume  0.35216E-02 ppm1      1.742 ppm2      0.531 CV     1
 OR { 1282}
   (( segid "    " and resid 323  and name HB  ))
   (  segid "    " and resid 373  and name HD2%)
 ASSI {  856}
   (  segid "    " and resid 376  and name HG1%)
   (( segid "    " and resid 377  and name HA  ))
      3.500     1.500     1.500 peak   856 spectrum    1 weight  0.10000E+01 volume  0.10235E-02 ppm1      0.955 ppm2      4.696 CV     1
 OR {  856}
   (  segid "    " and resid 376  and name HG1%)
   (( segid "    " and resid 375  and name HA  ))
 ASSI { 1038}
   (( segid "    " and resid 363  and name HB3 ))
   (  segid "    " and resid 300  and name HG1%)
      4.400     2.400     1.600 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.26221E-03 ppm1      2.631 ppm2      0.060 CV     1
 OR { 1038}
   (( segid "    " and resid 363  and name HB3 ))
   (( segid "    " and resid 367  and name HB3 ))
 ASSI {  223}
   (  segid "    " and resid 345  and name HG1%)
   (( segid "    " and resid 232  and name HG3 ))
      2.700     0.900     0.900 peak   223 spectrum    1 weight  0.10000E+01 volume  0.66090E-02 ppm1      1.008 ppm2      1.490 CV     1
 OR {  223}
   (  segid "    " and resid 345  and name HG1%)
   (( segid "    " and resid 232  and name HG2 ))
 OR {  223}
   (  segid "    " and resid 345  and name HG1%)
   (( segid "    " and resid 232  and name HB2 ))
 OR {  223}
   (  segid "    " and resid 345  and name HG1%)
   (( segid "    " and resid 346  and name HB3 ))
 ASSI {  178}
   (( segid "    " and resid 420  and name HB  ))
   (( segid "    " and resid 416  and name H   ))
      4.600     2.700     1.400 peak   178 spectrum    1 weight  0.10000E+01 volume  0.75282E-03 ppm1      1.762 ppm2      7.960 CV     1
 OR {  178}
   (( segid "    " and resid 420  and name HB  ))
   (( segid "    " and resid 419  and name H   ))
 OR {  178}
   (( segid "    " and resid 398  and name HB  ))
   (( segid "    " and resid 400  and name H   ))
 ASSI { 1047}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 397  and name H   ))
      2.900     1.100     1.100 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.35046E-02 ppm1      1.352 ppm2      8.054 CV     1
 OR { 1047}
   (  segid "    " and resid 195  and name HB% )
   (( segid "    " and resid 197  and name H   ))
 ASSI { 1226}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 325  and name H   ))
      4.900     3.000     1.100 peak  1226 spectrum    1 weight  0.10000E+01 volume  0.12970E-02 ppm1      0.514 ppm2      8.515 CV     1
 OR { 1226}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 341  and name H   ))
 ASSI { 1450}
   (  segid "    " and resid 283  and name HD1%)
   (( segid "    " and resid 309  and name H   ))
      4.100     2.100     1.900 peak  1450 spectrum    1 weight  0.10000E+01 volume  0.26701E-02 ppm1      0.717 ppm2      7.460 CV     1
 OR { 1450}
   (  segid "    " and resid 283  and name HD1%)
   (( segid "    " and resid 286  and name H   ))
 ASSI { 3788}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 444  and name HB2 ))
      2.400     0.700     0.700 peak  3788 spectrum    1 weight  0.10000E+01 volume  0.13818E-01 ppm1      4.229 ppm2      1.866 CV     1
 OR { 3788}
   (( segid "    " and resid 445  and name HA  ))
   (( segid "    " and resid 445  and name HB3 ))
 ASSI { 1209}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 426  and name HA  ))
      2.700     0.900     0.900 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.93777E-02 ppm1      0.643 ppm2      3.740 CV     1
 OR { 1209}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 429  and name HA  ))
 ASSI {  742}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 315  and name HA  ))
      3.700     1.700     1.700 peak   742 spectrum    1 weight  0.10000E+01 volume  0.24022E-02 ppm1      0.379 ppm2      3.808 CV     1
 OR {  742}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 357  and name HA  ))
 OR {  742}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 320  and name HA  ))
 ASSI { 1286}
   (( segid "    " and resid 352  and name HB  ))
   (  segid "    " and resid 350  and name HG2%)
      2.500     0.800     0.800 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.36483E-02 ppm1      1.137 ppm2      0.717 CV     1
 OR { 1286}
   (( segid "    " and resid 352  and name HB  ))
   (  segid "    " and resid 357  and name HD1%)
 OR { 1286}
   (( segid "    " and resid 352  and name HB  ))
   (  segid "    " and resid 350  and name HG1%)
 ASSI { 1570}
   (  segid "    " and resid 322  and name HG2%)
   (( segid "    " and resid 322  and name HB  ))
      2.200     0.600     0.600 peak  1570 spectrum    1 weight  0.10000E+01 volume  0.42265E-02 ppm1      0.390 ppm2      1.351 CV     1
 OR { 1570}
   (  segid "    " and resid 322  and name HG2%)
   (( segid "    " and resid 322  and name HG12))
 OR { 1570}
   (  segid "    " and resid 322  and name HG2%)
   (( segid "    " and resid 325  and name HB3 ))
 ASSI { 1015}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 194  and name HB3 ))
      3.000     1.100     1.100 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.22669E-02 ppm1      0.553 ppm2      1.475 CV     1
 OR { 1015}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 194  and name HB2 ))
 OR { 1015}
   (  segid "    " and resid 194  and name HD2%)
   (  segid "    " and resid 197  and name HB% )
 ASSI { 2412}
   (  segid "    " and resid 362  and name HG2%)
   (  segid "    " and resid 359  and name HG2%)
      4.900     3.000     1.100 peak  2412 spectrum    1 weight  0.10000E+01 volume  0.75846E-03 ppm1      0.551 ppm2     -0.459 CV     1
 OR { 2412}
   (  segid "    " and resid 300  and name HG2%)
   (  segid "    " and resid 359  and name HG2%)
 ASSI {  749}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 316  and name HA  ))
      4.400     2.400     1.600 peak   749 spectrum    1 weight  0.10000E+01 volume  0.77816E-03 ppm1      0.185 ppm2      3.590 CV     1
 OR {  749}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 214  and name HA  ))
 OR {  749}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 213  and name HA  ))
 ASSI {   37}
   (  segid "    " and resid 367  and name HD1%)
   (( segid "    " and resid 303  and name HB3 ))
      3.100     1.200     1.200 peak    37 spectrum    1 weight  0.10000E+01 volume  0.16127E-02 ppm1      0.668 ppm2      2.590 CV     1
 OR {   37}
   (  segid "    " and resid 367  and name HD1%)
   (( segid "    " and resid 363  and name HB3 ))
 OR {   37}
   (  segid "    " and resid 274  and name HD1%)
   (( segid "    " and resid 273  and name HB2 ))
 ASSI { 1225}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 318  and name HG13))
      3.200     1.300     1.300 peak  1225 spectrum    1 weight  0.10000E+01 volume  0.67046E-02 ppm1      0.169 ppm2      0.621 CV     1
 OR { 1225}
   (  segid "    " and resid 279  and name HD1%)
   (  segid "    " and resid 352  and name HD1%)
 OR { 1225}
   (  segid "    " and resid 279  and name HD1%)
   (  segid "    " and resid 278  and name HD1%)
 ASSI {  131}
   (( segid "    " and resid 302  and name HG2 ))
   (( segid "    " and resid 305  and name HD3 ))
      4.400     2.400     1.600 peak   131 spectrum    1 weight  0.10000E+01 volume  0.58080E-03 ppm1      2.250 ppm2      3.067 CV     1
 OR {  131}
   (( segid "    " and resid 302  and name HG2 ))
   (( segid "    " and resid 286  and name HD3 ))
 OR {  131}
   (( segid "    " and resid 302  and name HG2 ))
   (( segid "    " and resid 287  and name HB2 ))
 ASSI { 1497}
   (( segid "    " and resid 222  and name HG3 ))
   (  segid "    " and resid 223  and name HD% )
      5.800     4.100     0.200 peak  1497 spectrum    1 weight  0.10000E+01 volume  0.38908E-03 ppm1      0.975 ppm2      6.441 CV     1
 OR { 1497}
   (( segid "    " and resid 222  and name HG3 ))
   (  segid "    " and resid 219  and name HE% )
 ASSI { 3037}
   (  segid "    " and resid 194  and name HD1%)
   (  segid "    " and resid 317  and name HD1%)
      2.600     0.800     0.800 peak  3037 spectrum    1 weight  0.10000E+01 volume  0.65526E-02 ppm1      0.745 ppm2      0.164 CV     1
 OR { 3037}
   (  segid "    " and resid 194  and name HD1%)
   (  segid "    " and resid 209  and name HD1%)
 ASSI {  400}
   (  segid "    " and resid 240  and name HG2%)
   (( segid "    " and resid 242  and name H   ))
      4.900     3.100     1.100 peak   400 spectrum    1 weight  0.10000E+01 volume  0.98117E-03 ppm1      0.777 ppm2      7.545 CV     1
 OR {  400}
   (  segid "    " and resid 240  and name HG2%)
   (( segid "    " and resid 245  and name H   ))
 ASSI { 1445}
   (( segid "    " and resid 302  and name HG3 ))
   (  segid "    " and resid 290  and name HB% )
      3.200     1.300     1.300 peak  1445 spectrum    1 weight  0.10000E+01 volume  0.43336E-02 ppm1      2.073 ppm2      1.540 CV     1
 OR { 1445}
   (( segid "    " and resid 332  and name HG2 ))
   (( segid "    " and resid 337  and name HB3 ))
 OR { 1445}
   (( segid "    " and resid 332  and name HG2 ))
   (( segid "    " and resid 333  and name HB3 ))
 OR { 1445}
   (( segid "    " and resid 332  and name HG2 ))
   (( segid "    " and resid 339  and name HG13))
 ASSI {  463}
   (( segid "    " and resid 251  and name HB2 ))
   (( segid "    " and resid 251  and name H   ))
      3.100     1.200     1.200 peak   463 spectrum    1 weight  0.10000E+01 volume  0.23486E-02 ppm1      1.748 ppm2      7.903 CV     1
 OR {  463}
   (( segid "    " and resid 300  and name HB  ))
   (( segid "    " and resid 300  and name H   ))
 ASSI { 3260}
   (  segid "    " and resid 274  and name HD1%)
   (( segid "    " and resid 274  and name HA  ))
      2.400     0.700     0.700 peak  3260 spectrum    1 weight  0.10000E+01 volume  0.83345E-02 ppm1      0.668 ppm2      4.008 CV     1
 OR { 3260}
   (  segid "    " and resid 367  and name HD1%)
   (( segid "    " and resid 367  and name HA  ))
 ASSI { 1106}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 439  and name H   ))
      4.100     2.100     1.900 peak  1106 spectrum    1 weight  0.10000E+01 volume  0.12096E-02 ppm1      1.010 ppm2      8.728 CV     1
 OR { 1106}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 402  and name H   ))
 ASSI { 1455}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 216  and name HG  ))
      3.500     1.500     1.500 peak  1455 spectrum    1 weight  0.10000E+01 volume  0.34144E-02 ppm1     -0.167 ppm2      2.763 CV     1
 OR { 1455}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 216  and name HB3 ))
 OR { 1455}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 213  and name HB3 ))
 ASSI {  261}
   (  segid "    " and resid 243  and name HD1%)
   (( segid "    " and resid 266  and name HB3 ))
      3.700     1.700     1.700 peak   261 spectrum    1 weight  0.10000E+01 volume  0.90505E-03 ppm1      0.012 ppm2      1.549 CV     1
 OR {  261}
   (  segid "    " and resid 243  and name HD1%)
   (( segid "    " and resid 266  and name HB2 ))
 OR {  261}
   (  segid "    " and resid 243  and name HD1%)
   (( segid "    " and resid 263  and name HB  ))
 OR {  261}
   (  segid "    " and resid 243  and name HD1%)
   (( segid "    " and resid 239  and name HG3 ))
 OR {  261}
   (  segid "    " and resid 243  and name HD1%)
   (( segid "    " and resid 244  and name HB3 ))
 ASSI { 4626}
   (( segid "    " and resid 417  and name HB3 ))
   (( segid "    " and resid 417  and name HA  ))
      2.400     0.700     0.700 peak  4626 spectrum    1 weight  0.10000E+01 volume  0.69838E-02 ppm1      2.058 ppm2      4.110 CV     1
 OR { 4626}
   (( segid "    " and resid 428  and name HB2 ))
   (( segid "    " and resid 428  and name HA  ))
 OR { 4626}
   (( segid "    " and resid 428  and name HB3 ))
   (( segid "    " and resid 428  and name HA  ))
 OR { 4626}
   (( segid "    " and resid 417  and name HB2 ))
   (( segid "    " and resid 417  and name HA  ))
 ASSI {   15}
   (  segid "    " and resid 300  and name HG2%)
   (( segid "    " and resid 301  and name H   ))
      2.500     0.800     0.800 peak    15 spectrum    1 weight  0.10000E+01 volume  0.31888E-02 ppm1      0.538 ppm2      8.047 CV     1
 OR {   15}
   (  segid "    " and resid 300  and name HG2%)
   (( segid "    " and resid 302  and name H   ))
 ASSI {  851}
   (( segid "    " and resid 272  and name HG3 ))
   (  segid "    " and resid 349  and name HG2%)
      2.700     0.900     0.900 peak   851 spectrum    1 weight  0.10000E+01 volume  0.50412E-02 ppm1      1.800 ppm2      1.251 CV     1
 OR {  851}
   (( segid "    " and resid 272  and name HG3 ))
   (( segid "    " and resid 271  and name HB2 ))
 OR {  851}
   (( segid "    " and resid 272  and name HG2 ))
   (  segid "    " and resid 349  and name HG2%)
 OR {  851}
   (( segid "    " and resid 272  and name HG2 ))
   (( segid "    " and resid 271  and name HB2 ))
 ASSI {  969}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 433  and name HG3 ))
      3.500     1.600     1.600 peak   969 spectrum    1 weight  0.10000E+01 volume  0.18665E-02 ppm1      0.780 ppm2      2.544 CV     1
 OR {  969}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 406  and name HG2 ))
 ASSI { 1231}
   (( segid "    " and resid 372  and name HB  ))
   (  segid "    " and resid 371  and name HG1%)
      4.500     2.500     1.500 peak  1231 spectrum    1 weight  0.10000E+01 volume  0.12039E-02 ppm1      1.706 ppm2      0.375 CV     1
 OR { 1231}
   (( segid "    " and resid 372  and name HB  ))
   (( segid "    " and resid 373  and name HB2 ))
 ASSI {  207}
   (  segid "    " and resid 345  and name HG1%)
   (  segid "    " and resid 342  and name HD1%)
      3.100     1.200     1.200 peak   207 spectrum    1 weight  0.10000E+01 volume  0.67384E-02 ppm1      1.009 ppm2      0.663 CV     1
 OR {  207}
   (  segid "    " and resid 345  and name HG1%)
   (  segid "    " and resid 357  and name HD1%)
 ASSI {  143}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 193  and name HA  ))
      4.800     2.900     1.200 peak   143 spectrum    1 weight  0.10000E+01 volume  0.82611E-03 ppm1      0.868 ppm2      4.095 CV     1
 OR {  143}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 191  and name HA2 ))
 OR {  143}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 200  and name HA  ))
 ASSI {  307}
   (  segid "    " and resid 322  and name HD1%)
   (  segid "    " and resid 321  and name HD2%)
      2.400     0.700     0.700 peak   307 spectrum    1 weight  0.10000E+01 volume  0.79622E-02 ppm1     -0.166 ppm2      0.679 CV     1
 OR {  307}
   (  segid "    " and resid 322  and name HD1%)
   (  segid "    " and resid 357  and name HD1%)
 OR {  307}
   (  segid "    " and resid 322  and name HD1%)
   (  segid "    " and resid 350  and name HG1%)
 OR {  307}
   (  segid "    " and resid 322  and name HD1%)
   (  segid "    " and resid 350  and name HG2%)
 OR {  307}
   (  segid "    " and resid 322  and name HD1%)
   (  segid "    " and resid 278  and name HD1%)
 ASSI { 1405}
   (( segid "    " and resid 213  and name HZ  ))
   (( segid "    " and resid 317  and name HG  ))
      4.200     2.300     1.800 peak  1405 spectrum    1 weight  0.10000E+01 volume  0.80637E-03 ppm1      6.326 ppm2      0.433 CV     1
 OR { 1405}
   (( segid "    " and resid 213  and name HZ  ))
   (( segid "    " and resid 217  and name HG13))
 OR { 1405}
   (( segid "    " and resid 213  and name HZ  ))
   (  segid "    " and resid 217  and name HG2%)
 OR { 1405}
   (( segid "    " and resid 213  and name HZ  ))
   (  segid "    " and resid 318  and name HD1%)
 OR { 1405}
   (( segid "    " and resid 213  and name HZ  ))
   (  segid "    " and resid 322  and name HG2%)
 ASSI { 1616}
   (( segid "    " and resid 408  and name HB2 ))
   (  segid "    " and resid 408  and name HD2%)
      2.900     1.100     1.100 peak  1616 spectrum    1 weight  0.10000E+01 volume  0.33806E-02 ppm1      1.920 ppm2      0.877 CV     1
 OR { 1616}
   (( segid "    " and resid 283  and name HB3 ))
   (  segid "    " and resid 283  and name HD2%)
 OR { 1616}
   (( segid "    " and resid 409  and name HB3 ))
   (  segid "    " and resid 436  and name HD2%)
 ASSI {    6}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 440  and name HA  ))
      2.700     0.900     0.900 peak     6 spectrum    1 weight  0.10000E+01 volume  0.76773E-02 ppm1      0.782 ppm2      3.771 CV     1
 OR {    6}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 399  and name HA  ))
 OR {    6}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 395  and name HA  ))
 ASSI {  412}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 346  and name H   ))
      4.200     2.200     1.800 peak   412 spectrum    1 weight  0.10000E+01 volume  0.74717E-03 ppm1      0.516 ppm2      8.970 CV     1
 OR {  412}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 326  and name H   ))
 OR {  412}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 347  and name H   ))
 ASSI { 1149}
   (  segid "    " and resid 203  and name HE% )
   (  segid "    " and resid 217  and name HG2%)
      5.000     3.100     1.000 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.98117E-03 ppm1      2.220 ppm2      0.466 CV     1
 OR { 1149}
   (  segid "    " and resid 203  and name HE% )
   (  segid "    " and resid 207  and name HG2%)
 OR { 1149}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 217  and name HG12))
 OR { 1149}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 217  and name HG13))
 ASSI { 1593}
   (  segid "    " and resid 344  and name HD1%)
   (( segid "    " and resid 343  and name H   ))
      2.500     2.500     3.500 peak  1593 spectrum    1 weight  0.10000E+01 volume  0.15564E-02 ppm1      0.819 ppm2      8.169 CV     1
 OR { 1593}
   (  segid "    " and resid 344  and name HD1%)
   (( segid "    " and resid 340  and name H   ))
 ASSI { 4344}
   (( segid "    " and resid 359  and name HB  ))
   (( segid "    " and resid 359  and name H   ))
      3.400     1.400     1.400 peak  4344 spectrum    1 weight  0.10000E+01 volume  0.82329E-03 ppm1      1.606 ppm2      7.213 CV     1
 OR { 4344}
   (( segid "    " and resid 359  and name HB  ))
   (( segid "    " and resid 360  and name H   ))
 ASSI { 2398}
   (( segid "    " and resid 287  and name HB2 ))
   (( segid "    " and resid 287  and name H   ))
      3.400     1.400     1.400 peak  2398 spectrum    1 weight  0.10000E+01 volume  0.38062E-03 ppm1      3.040 ppm2      8.000 CV     1
 OR { 2398}
   (( segid "    " and resid 287  and name HB2 ))
   (( segid "    " and resid 289  and name H   ))
 ASSI {  521}
   (  segid "    " and resid 230  and name HG2%)
   (  segid "    " and resid 335  and name HG2%)
      3.000     1.100     1.100 peak   521 spectrum    1 weight  0.10000E+01 volume  0.39783E-02 ppm1      0.950 ppm2      1.248 CV     1
 OR {  521}
   (  segid "    " and resid 230  and name HG2%)
   (( segid "    " and resid 342  and name HG13))
 OR {  521}
   (  segid "    " and resid 230  and name HG2%)
   (( segid "    " and resid 268  and name HG2 ))
 ASSI {  366}
   (  segid "    " and resid 322  and name HG2%)
   (( segid "    " and resid 360  and name HB3 ))
      2.900     1.100     1.100 peak   366 spectrum    1 weight  0.10000E+01 volume  0.12998E-02 ppm1      0.395 ppm2      3.086 CV     1
 OR {  366}
   (  segid "    " and resid 322  and name HG2%)
   (( segid "    " and resid 361  and name HB2 ))
 ASSI {  311}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 296  and name HG2 ))
      3.200     1.300     1.300 peak   311 spectrum    1 weight  0.10000E+01 volume  0.25855E-02 ppm1      0.076 ppm2      2.438 CV     1
 OR {  311}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 296  and name HG3 ))
 OR {  311}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 301  and name HG2 ))
 OR {  311}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 304  and name HG2 ))
 ASSI {  662}
   (  segid "    " and resid 246  and name HB% )
   (( segid "    " and resid 244  and name HA  ))
      4.900     3.000     1.100 peak   662 spectrum    1 weight  0.10000E+01 volume  0.51315E-03 ppm1      1.174 ppm2      3.244 CV     1
 OR {  662}
   (  segid "    " and resid 246  and name HB% )
   (( segid "    " and resid 240  and name HA  ))
 ASSI {  449}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 346  and name HB3 ))
      3.600     1.600     1.600 peak   449 spectrum    1 weight  0.10000E+01 volume  0.13703E-02 ppm1      0.730 ppm2      1.466 CV     1
 OR {  449}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 279  and name HG  ))
 ASSI {  877}
   (( segid "    " and resid 359  and name HB  ))
   (  segid "    " and resid 358  and name HD% )
      4.300     2.300     1.700 peak   877 spectrum    1 weight  0.10000E+01 volume  0.59491E-03 ppm1      1.592 ppm2      7.068 CV     1
 OR {  877}
   (( segid "    " and resid 359  and name HB  ))
   (( segid "    " and resid 363  and name HD2 ))
 OR {  877}
   (( segid "    " and resid 359  and name HB  ))
   (  segid "    " and resid 360  and name HD% )
 OR {  877}
   (( segid "    " and resid 359  and name HB  ))
   (  segid "    " and resid 303  and name HD% )
 ASSI {  387}
   (( segid "    " and resid 297  and name HB  ))
   (( segid "    " and resid 293  and name HB3 ))
      5.400     3.600     0.600 peak   387 spectrum    1 weight  0.10000E+01 volume  0.93043E-03 ppm1      3.942 ppm2      1.717 CV     1
 OR {  387}
   (( segid "    " and resid 297  and name HB  ))
   (( segid "    " and resid 293  and name HB2 ))
 OR {  387}
   (( segid "    " and resid 297  and name HB  ))
   (( segid "    " and resid 300  and name HB  ))
 OR {  387}
   (( segid "    " and resid 297  and name HB  ))
   (( segid "    " and resid 299  and name HB3 ))
 ASSI { 3640}
   (  segid "    " and resid 197  and name HB% )
   (  segid "    " and resid 192  and name HD1%)
      3.000     1.100     1.100 peak  3640 spectrum    1 weight  0.10000E+01 volume  0.34680E-02 ppm1      1.456 ppm2      0.902 CV     1
 OR { 3640}
   (  segid "    " and resid 197  and name HB% )
   (  segid "    " and resid 189  and name HG2%)
 ASSI {  233}
   (( segid "    " and resid 240  and name HA  ))
   (  segid "    " and resid 240  and name HG2%)
      2.800     1.000     1.000 peak   233 spectrum    1 weight  0.10000E+01 volume  0.33834E-02 ppm1      3.239 ppm2      0.780 CV     1
 OR {  233}
   (( segid "    " and resid 240  and name HA  ))
   (  segid "    " and resid 266  and name HD2%)
 ASSI {   31}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 317  and name H   ))
      5.500     3.700     0.500 peak    31 spectrum    1 weight  0.10000E+01 volume  0.52443E-03 ppm1      0.381 ppm2      7.513 CV     1
 OR {   31}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 364  and name H   ))
 ASSI {  169}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 403  and name HA  ))
      3.200     1.300     1.300 peak   169 spectrum    1 weight  0.10000E+01 volume  0.19567E-02 ppm1      0.768 ppm2      4.085 CV     1
 OR {  169}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 406  and name HA  ))
 OR {  169}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 443  and name HA  ))
 ASSI {  316}
   (  segid "    " and resid 344  and name HD1%)
   (( segid "    " and resid 345  and name H   ))
      2.200     2.200     3.800 peak   316 spectrum    1 weight  0.10000E+01 volume  0.29774E-02 ppm1      0.819 ppm2      6.993 CV     1
 OR {  316}
   (  segid "    " and resid 344  and name HD1%)
   (( segid "    " and resid 341  and name HD21))
 ASSI {  462}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 198  and name HB  ))
      4.200     2.200     1.800 peak   462 spectrum    1 weight  0.10000E+01 volume  0.14182E-02 ppm1      1.460 ppm2      2.069 CV     1
 OR {  462}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 200  and name HB2 ))
 OR {  462}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 200  and name HB3 ))
 OR {  462}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 199  and name HB3 ))
 ASSI { 1513}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 225  and name HA  ))
      3.100     1.200     1.200 peak  1513 spectrum    1 weight  0.10000E+01 volume  0.29294E-02 ppm1      1.914 ppm2      4.356 CV     1
 OR { 1513}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 326  and name HA  ))
 ASSI {  705}
   (( segid "    " and resid 351  and name HG3 ))
   (( segid "    " and resid 272  and name HG2 ))
      3.400     1.500     1.500 peak   705 spectrum    1 weight  0.10000E+01 volume  0.14943E-02 ppm1      2.063 ppm2      1.755 CV     1
 OR {  705}
   (( segid "    " and resid 351  and name HG3 ))
   (( segid "    " and resid 272  and name HG3 ))
 OR {  705}
   (( segid "    " and resid 351  and name HG3 ))
   (( segid "    " and resid 352  and name HG12))
 ASSI { 4154}
   (( segid "    " and resid 236  and name HA  ))
   (( segid "    " and resid 236  and name HB  ))
      2.500     0.800     0.800 peak  4154 spectrum    1 weight  0.10000E+01 volume  0.57460E-02 ppm1      3.979 ppm2      1.758 CV     1
 OR { 4154}
   (( segid "    " and resid 420  and name HA  ))
   (( segid "    " and resid 420  and name HB  ))
 ASSI {  729}
   (  segid "    " and resid 329  and name HG2%)
   (( segid "    " and resid 339  and name HG13))
      2.700     0.900     0.900 peak   729 spectrum    1 weight  0.10000E+01 volume  0.56109E-02 ppm1      0.748 ppm2      1.544 CV     1
 OR {  729}
   (  segid "    " and resid 329  and name HG2%)
   (( segid "    " and resid 339  and name HB  ))
 OR {  729}
   (  segid "    " and resid 329  and name HG2%)
   (  segid "    " and resid 330  and name HB% )
 ASSI { 1916}
   (( segid "    " and resid 287  and name HB2 ))
   (  segid "    " and resid 356  and name HG2%)
      4.300     2.300     1.700 peak  1916 spectrum    1 weight  0.10000E+01 volume  0.62311E-03 ppm1      3.024 ppm2      0.382 CV     1
 OR { 1916}
   (( segid "    " and resid 287  and name HB2 ))
   (  segid "    " and resid 279  and name HD2%)
 ASSI { 1167}
   (( segid "    " and resid 302  and name HB3 ))
   (  segid "    " and resid 290  and name HB% )
      2.200     0.600     0.600 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.30366E-02 ppm1      2.080 ppm2      1.543 CV     1
 OR { 1167}
   (( segid "    " and resid 302  and name HB3 ))
   (( segid "    " and resid 293  and name HG2 ))
 ASSI {  579}
   (  segid "    " and resid 271  and name HD1%)
   (  segid "    " and resid 213  and name HD% )
      3.600     1.600     1.600 peak   579 spectrum    1 weight  0.10000E+01 volume  0.97271E-03 ppm1      0.841 ppm2      6.714 CV     1
 OR {  579}
   (  segid "    " and resid 271  and name HD1%)
   (( segid "    " and resid 351  and name HE21))
 ASSI { 1617}
   (( segid "    " and resid 373  and name HA  ))
   (( segid "    " and resid 373  and name HB2 ))
      3.500     1.500     1.500 peak  1617 spectrum    1 weight  0.10000E+01 volume  0.11842E-02 ppm1      2.341 ppm2      0.464 CV     1
 OR { 1617}
   (( segid "    " and resid 373  and name HA  ))
   (  segid "    " and resid 373  and name HD2%)
 OR { 1617}
   (( segid "    " and resid 373  and name HA  ))
   (  segid "    " and resid 217  and name HG2%)
 ASSI {  490}
   (  segid "    " and resid 323  and name HG2%)
   (( segid "    " and resid 365  and name HE22))
      2.900     1.100     1.100 peak   490 spectrum    1 weight  0.10000E+01 volume  0.82893E-03 ppm1      0.434 ppm2      7.544 CV     1
 OR {  490}
   (  segid "    " and resid 323  and name HG2%)
   (( segid "    " and resid 371  and name H   ))
 OR {  490}
   (  segid "    " and resid 323  and name HG2%)
   (( segid "    " and resid 364  and name H   ))
 ASSI { 1307}
   (( segid "    " and resid 426  and name HG3 ))
   (  segid "    " and resid 416  and name HD1%)
      3.100     1.200     1.200 peak  1307 spectrum    1 weight  0.10000E+01 volume  0.33834E-02 ppm1      1.992 ppm2      0.848 CV     1
 OR { 1307}
   (( segid "    " and resid 426  and name HG3 ))
   (  segid "    " and resid 423  and name HD2%)
 OR { 1307}
   (( segid "    " and resid 426  and name HG3 ))
   (  segid "    " and resid 423  and name HD1%)
 ASSI {  478}
   (  segid "    " and resid 361  and name HD% )
   (( segid "    " and resid 357  and name HA  ))
      4.400     2.500     1.600 peak   478 spectrum    1 weight  0.10000E+01 volume  0.28195E-03 ppm1      7.139 ppm2      3.854 CV     1
 OR {  478}
   (  segid "    " and resid 361  and name HD% )
   (( segid "    " and resid 343  and name HB3 ))
 OR {  478}
   (  segid "    " and resid 361  and name HD% )
   (( segid "    " and resid 365  and name HA  ))
 OR {  478}
   (  segid "    " and resid 361  and name HD% )
   (( segid "    " and resid 369  and name HA2 ))
 ASSI {  212}
   (  segid "    " and resid 264  and name HB% )
   (  segid "    " and resid 263  and name HG1%)
      3.900     1.900     1.900 peak   212 spectrum    1 weight  0.10000E+01 volume  0.79227E-03 ppm1      0.958 ppm2      0.055 CV     1
 OR {  212}
   (  segid "    " and resid 264  and name HB% )
   (  segid "    " and resid 243  and name HD1%)
 OR {  212}
   (  segid "    " and resid 236  and name HG2%)
   (  segid "    " and resid 243  and name HD1%)
 ASSI { 4187}
   (( segid "    " and resid 269  and name HA  ))
   (( segid "    " and resid 272  and name H   ))
      3.600     1.600     1.600 peak  4187 spectrum    1 weight  0.10000E+01 volume  0.63721E-03 ppm1      3.815 ppm2      8.504 CV     1
 OR { 4187}
   (( segid "    " and resid 269  and name HA  ))
   (( segid "    " and resid 270  and name H   ))
 ASSI { 2712}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 278  and name HB2 ))
      2.500     0.800     0.800 peak  2712 spectrum    1 weight  0.10000E+01 volume  0.55602E-02 ppm1      0.380 ppm2      1.194 CV     1
 OR { 2712}
   (  segid "    " and resid 318  and name HD1%)
   (  segid "    " and resid 307  and name HD1%)
 ASSI { 2957}
   (  segid "    " and resid 204  and name HE% )
   (( segid "    " and resid 408  and name HB2 ))
      3.800     1.800     1.800 peak  2957 spectrum    1 weight  0.10000E+01 volume  0.13364E-02 ppm1      6.859 ppm2      1.948 CV     1
 OR { 2957}
   (  segid "    " and resid 204  and name HE% )
   (( segid "    " and resid 377  and name HB2 ))
 OR { 2957}
   (  segid "    " and resid 204  and name HE% )
   (( segid "    " and resid 377  and name HB3 ))
 ASSI { 1580}
   (  segid "    " and resid 207  and name HG2%)
   (  segid "    " and resid 316  and name HD2%)
      3.200     1.200     1.200 peak  1580 spectrum    1 weight  0.10000E+01 volume  0.66651E-02 ppm1      0.460 ppm2      0.764 CV     1
 OR { 1580}
   (  segid "    " and resid 207  and name HG2%)
   (  segid "    " and resid 316  and name HD1%)
 OR { 1580}
   (  segid "    " and resid 217  and name HG2%)
   (  segid "    " and resid 328  and name HG2%)
 OR { 1580}
   (  segid "    " and resid 207  and name HG2%)
   (( segid "    " and resid 209  and name HG  ))
 OR { 1580}
   (  segid "    " and resid 217  and name HG2%)
   (  segid "    " and resid 323  and name HG1%)
 OR { 1580}
   (  segid "    " and resid 217  and name HG2%)
   (  segid "    " and resid 372  and name HG2%)
 ASSI {  414}
   (  segid "    " and resid 203  and name HE% )
   (  segid "    " and resid 198  and name HG1%)
      4.300     2.300     1.700 peak   414 spectrum    1 weight  0.10000E+01 volume  0.90223E-03 ppm1      2.221 ppm2      0.619 CV     1
 OR {  414}
   (  segid "    " and resid 203  and name HE% )
   (  segid "    " and resid 255  and name HD1%)
 OR {  414}
   (  segid "    " and resid 203  and name HE% )
   (  segid "    " and resid 198  and name HG2%)
 OR {  414}
   (  segid "    " and resid 203  and name HE% )
   (  segid "    " and resid 253  and name HG2%)
 OR {  414}
   (  segid "    " and resid 203  and name HE% )
   (  segid "    " and resid 372  and name HG1%)
 ASSI { 1743}
   (  segid "    " and resid 212  and name HG1%)
   (  segid "    " and resid 267  and name HD2%)
      3.200     1.300     1.300 peak  1743 spectrum    1 weight  0.10000E+01 volume  0.32593E-02 ppm1     -0.343 ppm2      0.920 CV     1
 OR { 1743}
   (  segid "    " and resid 212  and name HG1%)
   (  segid "    " and resid 189  and name HG2%)
 OR { 1743}
   (  segid "    " and resid 212  and name HG1%)
   (  segid "    " and resid 267  and name HD1%)
 ASSI {  951}
   (  segid "    " and resid 287  and name HE% )
   (  segid "    " and resid 279  and name HD2%)
      4.700     2.800     1.300 peak   951 spectrum    1 weight  0.10000E+01 volume  0.64285E-03 ppm1      6.957 ppm2      0.377 CV     1
 OR {  951}
   (  segid "    " and resid 287  and name HE% )
   (  segid "    " and resid 306  and name HD1%)
 OR {  951}
   (  segid "    " and resid 287  and name HE% )
   (  segid "    " and resid 318  and name HD1%)
 OR {  951}
   (  segid "    " and resid 287  and name HE% )
   (  segid "    " and resid 356  and name HG2%)
 ASSI { 1048}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 351  and name HA  ))
      4.300     2.400     1.700 peak  1048 spectrum    1 weight  0.10000E+01 volume  0.11870E-02 ppm1      0.725 ppm2      3.835 CV     1
 OR { 1048}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 347  and name HB3 ))
 OR { 1048}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 357  and name HA  ))
 OR { 1048}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 347  and name HB2 ))
 ASSI { 1595}
   (  segid "    " and resid 295  and name HG2%)
   (( segid "    " and resid 298  and name HB2 ))
      4.000     2.000     2.000 peak  1595 spectrum    1 weight  0.10000E+01 volume  0.33890E-02 ppm1      1.185 ppm2      1.882 CV     1
 OR { 1595}
   (  segid "    " and resid 437  and name HG2%)
   (  segid "    " and resid 388  and name HE% )
 OR { 1595}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 439  and name HB3 ))
 OR { 1595}
   (  segid "    " and resid 295  and name HG2%)
   (( segid "    " and resid 301  and name HB3 ))
 OR { 1595}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 439  and name HG  ))
 ASSI {  688}
   (  segid "    " and resid 315  and name HE% )
   (( segid "    " and resid 310  and name HB2 ))
      4.200     2.200     1.800 peak   688 spectrum    1 weight  0.10000E+01 volume  0.61465E-03 ppm1      6.870 ppm2      1.368 CV     1
 OR {  688}
   (  segid "    " and resid 315  and name HE% )
   (( segid "    " and resid 318  and name HB  ))
 OR {  688}
   (  segid "    " and resid 315  and name HE% )
   (( segid "    " and resid 322  and name HB  ))
 OR {  688}
   (  segid "    " and resid 315  and name HE% )
   (( segid "    " and resid 322  and name HG12))
 ASSI {  922}
   (( segid "    " and resid 324  and name HD2 ))
   (( segid "    " and resid 217  and name HB  ))
      3.900     1.900     1.900 peak   922 spectrum    1 weight  0.10000E+01 volume  0.42857E-03 ppm1      7.154 ppm2      1.616 CV     1
 OR {  922}
   (( segid "    " and resid 324  and name HD2 ))
   (( segid "    " and resid 374  and name HB2 ))
 OR {  922}
   (( segid "    " and resid 324  and name HD2 ))
   (( segid "    " and resid 331  and name HD3 ))
 OR {  922}
   (( segid "    " and resid 324  and name HD2 ))
   (( segid "    " and resid 331  and name HD2 ))
 OR {  922}
   (( segid "    " and resid 324  and name HD2 ))
   (( segid "    " and resid 374  and name HD2 ))
 OR {  922}
   (( segid "    " and resid 324  and name HD2 ))
   (( segid "    " and resid 374  and name HD3 ))
 ASSI {  200}
   (( segid "    " and resid 227  and name HB3 ))
   (  segid "    " and resid 230  and name HD1%)
      2.600     0.900     0.900 peak   200 spectrum    1 weight  0.10000E+01 volume  0.22189E-02 ppm1      2.826 ppm2      0.630 CV     1
 OR {  200}
   (( segid "    " and resid 313  and name HB2 ))
   (  segid "    " and resid 198  and name HG2%)
 ASSI { 3244}
   (( segid "    " and resid 324  and name HB2 ))
   (( segid "    " and resid 324  and name H   ))
      3.400     1.400     1.400 peak  3244 spectrum    1 weight  0.10000E+01 volume  0.62593E-03 ppm1      2.893 ppm2      8.505 CV     1
 OR { 3244}
   (( segid "    " and resid 324  and name HB2 ))
   (( segid "    " and resid 325  and name H   ))
 ASSI {  986}
   (( segid "    " and resid 255  and name HA  ))
   (( segid "    " and resid 257  and name H   ))
      3.300     1.400     1.400 peak   986 spectrum    1 weight  0.10000E+01 volume  0.12096E-02 ppm1      3.970 ppm2      7.469 CV     1
 OR {  986}
   (( segid "    " and resid 308  and name HA  ))
   (( segid "    " and resid 309  and name H   ))
 OR {  986}
   (( segid "    " and resid 255  and name HA  ))
   (( segid "    " and resid 254  and name HD21))
 ASSI { 1083}
   (( segid "    " and resid 376  and name HA  ))
   (( segid "    " and resid 377  and name H   ))
      2.600     0.800     0.800 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.36877E-02 ppm1      3.871 ppm2      8.201 CV     1
 OR { 1083}
   (( segid "    " and resid 343  and name HB2 ))
   (( segid "    " and resid 343  and name H   ))
 OR { 1083}
   (( segid "    " and resid 343  and name HB3 ))
   (( segid "    " and resid 343  and name H   ))
 OR { 1083}
   (( segid "    " and resid 390  and name HA  ))
   (( segid "    " and resid 391  and name H   ))
 ASSI {  777}
   (( segid "    " and resid 308  and name HD3 ))
   (( segid "    " and resid 306  and name H   ))
      2.900     2.900     3.100 peak   777 spectrum    1 weight  0.10000E+01 volume  0.83739E-03 ppm1      1.533 ppm2      8.009 CV     1
 OR {  777}
   (( segid "    " and resid 308  and name HD2 ))
   (( segid "    " and resid 306  and name H   ))
 OR {  777}
   (( segid "    " and resid 308  and name HD2 ))
   (( segid "    " and resid 318  and name H   ))
 ASSI {  150}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 394  and name H   ))
      3.400     1.500     1.500 peak   150 spectrum    1 weight  0.10000E+01 volume  0.16127E-02 ppm1      0.557 ppm2      7.577 CV     1
 OR {  150}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 442  and name H   ))
 OR {  150}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 441  and name H   ))
 ASSI { 3359}
   (  segid "    " and resid 386  and name HB% )
   (( segid "    " and resid 387  and name H   ))
      2.900     1.000     1.000 peak  3359 spectrum    1 weight  0.10000E+01 volume  0.46294E-02 ppm1      1.450 ppm2      7.958 CV     1
 OR { 3359}
   (  segid "    " and resid 386  and name HB% )
   (( segid "    " and resid 386  and name H   ))
 ASSI {  420}
   (  segid "    " and resid 372  and name HG2%)
   (( segid "    " and resid 371  and name H   ))
      3.000     3.000     3.000 peak   420 spectrum    1 weight  0.10000E+01 volume  0.13985E-02 ppm1      0.747 ppm2      7.534 CV     1
 OR {  420}
   (  segid "    " and resid 372  and name HG2%)
   (( segid "    " and resid 365  and name HE22))
 OR {  420}
   (  segid "    " and resid 372  and name HG2%)
   (( segid "    " and resid 375  and name HE22))
 ASSI {  567}
   (( segid "    " and resid 415  and name HB3 ))
   (( segid "    " and resid 412  and name HA  ))
      4.400     2.400     1.600 peak   567 spectrum    1 weight  0.10000E+01 volume  0.45959E-03 ppm1      2.590 ppm2      3.979 CV     1
 OR {  567}
   (( segid "    " and resid 415  and name HB3 ))
   (( segid "    " and resid 418  and name HA3 ))
 OR {  567}
   (( segid "    " and resid 415  and name HB3 ))
   (( segid "    " and resid 414  and name HA  ))
 ASSI { 3815}
   (  segid "    " and resid 212  and name HG1%)
   (  segid "    " and resid 270  and name HD% )
      3.600     1.600     1.600 peak  3815 spectrum    1 weight  0.10000E+01 volume  0.10404E-02 ppm1     -0.341 ppm2      7.174 CV     1
 OR { 3815}
   (  segid "    " and resid 212  and name HG1%)
   (( segid "    " and resid 214  and name H   ))
 ASSI { 3460}
   (  segid "    " and resid 352  and name HG2%)
   (  segid "    " and resid 356  and name HG2%)
      2.100     0.600     0.600 peak  3460 spectrum    1 weight  0.10000E+01 volume  0.94087E-02 ppm1      0.919 ppm2      0.380 CV     1
 OR { 3460}
   (  segid "    " and resid 352  and name HG2%)
   (  segid "    " and resid 279  and name HD2%)
 ASSI {   36}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 432  and name H   ))
      4.200     2.200     1.800 peak    36 spectrum    1 weight  0.10000E+01 volume  0.11757E-02 ppm1      0.782 ppm2      8.480 CV     1
 OR {   36}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 413  and name H   ))
 OR {   36}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 412  and name H   ))
 ASSI { 1575}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 202  and name HG3 ))
      5.100     3.300     0.900 peak  1575 spectrum    1 weight  0.10000E+01 volume  0.57516E-03 ppm1      1.292 ppm2      2.768 CV     1
 OR { 1575}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 213  and name HB3 ))
 ASSI {  641}
   (( segid "    " and resid 321  and name HA  ))
   (  segid "    " and resid 321  and name HD1%)
      2.100     0.600     0.600 peak   641 spectrum    1 weight  0.10000E+01 volume  0.12603E-01 ppm1      3.993 ppm2      0.872 CV     1
 OR {  641}
   (( segid "    " and resid 267  and name HA  ))
   (  segid "    " and resid 267  and name HD2%)
 OR {  641}
   (( segid "    " and resid 321  and name HA  ))
   (  segid "    " and resid 325  and name HE% )
 OR {  641}
   (( segid "    " and resid 267  and name HA  ))
   (  segid "    " and resid 266  and name HD1%)
 OR {  641}
   (( segid "    " and resid 267  and name HA  ))
   (  segid "    " and resid 267  and name HD1%)
 ASSI { 4672}
   (( segid "    " and resid 358  and name HB3 ))
   (( segid "    " and resid 358  and name HA  ))
      3.200     1.300     1.300 peak  4672 spectrum    1 weight  0.10000E+01 volume  0.17058E-02 ppm1      2.946 ppm2      4.004 CV     1
 OR { 4672}
   (( segid "    " and resid 358  and name HB3 ))
   (( segid "    " and resid 355  and name HA  ))
 ASSI {  843}
   (( segid "    " and resid 426  and name HG3 ))
   (( segid "    " and resid 425  and name H   ))
      4.600     2.700     1.400 peak   843 spectrum    1 weight  0.10000E+01 volume  0.56109E-03 ppm1      1.992 ppm2      7.749 CV     1
 OR {  843}
   (( segid "    " and resid 426  and name HG3 ))
   (( segid "    " and resid 428  and name H   ))
 OR {  843}
   (( segid "    " and resid 426  and name HG3 ))
   (( segid "    " and resid 430  and name H   ))
 ASSI {   68}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 441  and name HD3 ))
      4.100     2.100     1.900 peak    68 spectrum    1 weight  0.10000E+01 volume  0.13252E-02 ppm1      1.599 ppm2      3.131 CV     1
 OR {   68}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 441  and name HD2 ))
 OR {   68}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 392  and name HD2 ))
 ASSI { 1507}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 361  and name H   ))
      4.700     2.800     1.300 peak  1507 spectrum    1 weight  0.10000E+01 volume  0.85150E-03 ppm1     -0.166 ppm2      8.376 CV     1
 OR { 1507}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 365  and name H   ))
 ASSI { 4512}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 210  and name HD3 ))
      3.700     1.700     1.700 peak  4512 spectrum    1 weight  0.10000E+01 volume  0.11109E-02 ppm1      0.190 ppm2      2.880 CV     1
 OR { 4512}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 320  and name HB2 ))
 ASSI {  616}
   (  segid "    " and resid 322  and name HG2%)
   (( segid "    " and resid 361  and name HA  ))
      2.600     0.900     0.900 peak   616 spectrum    1 weight  0.10000E+01 volume  0.16268E-02 ppm1      0.399 ppm2      4.233 CV     1
 OR {  616}
   (  segid "    " and resid 322  and name HG2%)
   (( segid "    " and resid 360  and name HA  ))
 ASSI {  683}
   (  segid "    " and resid 322  and name HG2%)
   (  segid "    " and resid 346  and name HD2%)
      3.900     1.900     1.900 peak   683 spectrum    1 weight  0.10000E+01 volume  0.34341E-02 ppm1      0.400 ppm2      0.764 CV     1
 OR {  683}
   (  segid "    " and resid 322  and name HG2%)
   (  segid "    " and resid 323  and name HG1%)
 OR {  683}
   (  segid "    " and resid 322  and name HG2%)
   (  segid "    " and resid 350  and name HG1%)
 OR {  683}
   (  segid "    " and resid 322  and name HG2%)
   (  segid "    " and resid 356  and name HG1%)
 OR {  683}
   (  segid "    " and resid 322  and name HG2%)
   (  segid "    " and resid 339  and name HG2%)
 OR {  683}
   (  segid "    " and resid 322  and name HG2%)
   (  segid "    " and resid 367  and name HD2%)
 ASSI {  136}
   (  segid "    " and resid 240  and name HG2%)
   (( segid "    " and resid 265  and name HB3 ))
      2.900     1.000     1.000 peak   136 spectrum    1 weight  0.10000E+01 volume  0.44154E-02 ppm1      0.773 ppm2      4.003 CV     1
 OR {  136}
   (  segid "    " and resid 240  and name HG2%)
   (( segid "    " and resid 265  and name HB2 ))
 OR {  136}
   (  segid "    " and resid 240  and name HG2%)
   (( segid "    " and resid 266  and name HA  ))
 OR {  136}
   (  segid "    " and resid 240  and name HG2%)
   (( segid "    " and resid 242  and name HA  ))
 ASSI { 1555}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 395  and name HG2 ))
      4.100     2.100     1.900 peak  1555 spectrum    1 weight  0.10000E+01 volume  0.14690E-02 ppm1      0.558 ppm2      2.295 CV     1
 OR { 1555}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 401  and name HG3 ))
 OR { 1555}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 401  and name HG2 ))
 OR { 1555}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 445  and name HG3 ))
 ASSI {  533}
   (  segid "    " and resid 220  and name HG2%)
   (( segid "    " and resid 225  and name HG2 ))
      3.300     1.400     1.400 peak   533 spectrum    1 weight  0.10000E+01 volume  0.16184E-02 ppm1      1.122 ppm2      2.807 CV     1
 OR {  533}
   (  segid "    " and resid 220  and name HG1%)
   (( segid "    " and resid 216  and name HB3 ))
 OR {  533}
   (  segid "    " and resid 220  and name HG2%)
   (( segid "    " and resid 227  and name HB3 ))
 OR {  533}
   (  segid "    " and resid 220  and name HG1%)
   (( segid "    " and resid 225  and name HG2 ))
 OR {  533}
   (  segid "    " and resid 220  and name HG1%)
   (( segid "    " and resid 227  and name HB3 ))
 OR {  533}
   (  segid "    " and resid 220  and name HG2%)
   (( segid "    " and resid 216  and name HB3 ))
 OR {  533}
   (  segid "    " and resid 220  and name HG2%)
   (( segid "    " and resid 216  and name HG  ))
 OR {  533}
   (  segid "    " and resid 220  and name HG1%)
   (( segid "    " and resid 231  and name HB3 ))
 OR {  533}
   (  segid "    " and resid 220  and name HG1%)
   (( segid "    " and resid 231  and name HB2 ))
 ASSI { 1138}
   (( segid "    " and resid 357  and name HB2 ))
   (  segid "    " and resid 357  and name HD2%)
      3.200     1.300     1.300 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.78663E-03 ppm1      2.007 ppm2      0.859 CV     1
 OR { 1138}
   (( segid "    " and resid 357  and name HB2 ))
   (  segid "    " and resid 346  and name HD1%)
 OR { 1138}
   (( segid "    " and resid 357  and name HB2 ))
   (  segid "    " and resid 359  and name HG1%)
 ASSI { 1525}
   (  segid "    " and resid 255  and name HD1%)
   (( segid "    " and resid 258  and name HB2 ))
      3.900     1.900     1.900 peak  1525 spectrum    1 weight  0.10000E+01 volume  0.12096E-02 ppm1      0.602 ppm2      2.652 CV     1
 OR { 1525}
   (  segid "    " and resid 255  and name HD1%)
   (( segid "    " and resid 258  and name HB3 ))
 OR { 1525}
   (  segid "    " and resid 255  and name HD1%)
   (( segid "    " and resid 254  and name HB2 ))
 ASSI {   39}
   (  segid "    " and resid 278  and name HD1%)
   (( segid "    " and resid 350  and name HB  ))
      3.200     1.200     1.200 peak    39 spectrum    1 weight  0.10000E+01 volume  0.39247E-02 ppm1      0.646 ppm2      2.484 CV     1
 OR {   39}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 433  and name HG3 ))
 ASSI { 4026}
   (  segid "    " and resid 207  and name HG2%)
   (  segid "    " and resid 209  and name HD2%)
      3.900     1.900     1.900 peak  4026 spectrum    1 weight  0.10000E+01 volume  0.32170E-02 ppm1      0.459 ppm2     -0.905 CV     1
 OR { 4026}
   (  segid "    " and resid 217  and name HG2%)
   (  segid "    " and resid 209  and name HD2%)
 ASSI {  718}
   (  segid "    " and resid 367  and name HD2%)
   (  segid "    " and resid 318  and name HG2%)
      3.500     1.500     1.500 peak   718 spectrum    1 weight  0.10000E+01 volume  0.17453E-02 ppm1      0.777 ppm2      0.386 CV     1
 OR {  718}
   (  segid "    " and resid 367  and name HD2%)
   (  segid "    " and resid 323  and name HG2%)
 OR {  718}
   (  segid "    " and resid 367  and name HD2%)
   (  segid "    " and resid 371  and name HG1%)
 ASSI {  908}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 197  and name H   ))
      5.300     3.500     0.700 peak   908 spectrum    1 weight  0.10000E+01 volume  0.36652E-03 ppm1      0.549 ppm2      8.036 CV     1
 OR {  908}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 318  and name H   ))
 ASSI {  282}
   (  segid "    " and resid 266  and name HD1%)
   (( segid "    " and resid 265  and name H   ))
      3.700     1.700     1.700 peak   282 spectrum    1 weight  0.10000E+01 volume  0.31184E-02 ppm1      0.883 ppm2      7.743 CV     1
 OR {  282}
   (  segid "    " and resid 266  and name HD1%)
   (( segid "    " and resid 273  and name H   ))
 ASSI {  543}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 357  and name HA  ))
      4.100     2.100     1.900 peak   543 spectrum    1 weight  0.10000E+01 volume  0.11193E-02 ppm1     -0.165 ppm2      3.853 CV     1
 OR {  543}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 325  and name HA  ))
 OR {  543}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 320  and name HA  ))
 OR {  543}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 343  and name HB3 ))
 OR {  543}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 365  and name HA  ))
 ASSI {  875}
   (( segid "    " and resid 200  and name HD2 ))
   (( segid "    " and resid 200  and name H   ))
      3.700     1.800     1.800 peak   875 spectrum    1 weight  0.10000E+01 volume  0.24699E-02 ppm1      3.233 ppm2      7.567 CV     1
 OR {  875}
   (( segid "    " and resid 403  and name HD2 ))
   (( segid "    " and resid 403  and name H   ))
 OR {  875}
   (( segid "    " and resid 403  and name HD3 ))
   (( segid "    " and resid 403  and name H   ))
 OR {  875}
   (( segid "    " and resid 272  and name HD3 ))
   (( segid "    " and resid 351  and name HE22))
 OR {  875}
   (( segid "    " and resid 272  and name HD2 ))
   (( segid "    " and resid 351  and name HE22))
 OR {  875}
   (( segid "    " and resid 272  and name HD2 ))
   (( segid "    " and resid 350  and name H   ))
 ASSI {   96}
   (( segid "    " and resid 210  and name HD2 ))
   (( segid "    " and resid 209  and name HG  ))
      3.500     1.500     1.500 peak    96 spectrum    1 weight  0.10000E+01 volume  0.54135E-03 ppm1      3.318 ppm2      0.746 CV     1
 OR {   96}
   (( segid "    " and resid 210  and name HD2 ))
   (  segid "    " and resid 194  and name HD1%)
 OR {   96}
   (( segid "    " and resid 210  and name HD2 ))
   (  segid "    " and resid 316  and name HD2%)
 ASSI { 4506}
   (  segid "    " and resid 373  and name HD2%)
   (( segid "    " and resid 324  and name HB3 ))
      2.600     2.600     3.400 peak  4506 spectrum    1 weight  0.10000E+01 volume  0.10996E-02 ppm1      0.514 ppm2      3.277 CV     1
 OR { 4506}
   (  segid "    " and resid 373  and name HD2%)
   (( segid "    " and resid 320  and name HB3 ))
 ASSI { 1490}
   (  segid "    " and resid 322  and name HG2%)
   (  segid "    " and resid 357  and name HD1%)
      3.800     1.800     1.800 peak  1490 spectrum    1 weight  0.10000E+01 volume  0.28787E-02 ppm1      0.390 ppm2      0.675 CV     1
 OR { 1490}
   (  segid "    " and resid 322  and name HG2%)
   (  segid "    " and resid 321  and name HD2%)
 OR { 1490}
   (  segid "    " and resid 322  and name HG2%)
   (  segid "    " and resid 350  and name HG1%)
 OR { 1490}
   (  segid "    " and resid 322  and name HG2%)
   (  segid "    " and resid 339  and name HG2%)
 OR { 1490}
   (  segid "    " and resid 322  and name HG2%)
   (  segid "    " and resid 350  and name HG2%)
 OR { 1490}
   (  segid "    " and resid 322  and name HG2%)
   (  segid "    " and resid 367  and name HD1%)
 ASSI {  860}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 271  and name HB3 ))
      2.900     2.900     3.100 peak   860 spectrum    1 weight  0.10000E+01 volume  0.27687E-02 ppm1      0.181 ppm2      1.081 CV     1
 OR {  860}
   (  segid "    " and resid 317  and name HD1%)
   (  segid "    " and resid 310  and name HD1%)
 OR {  860}
   (  segid "    " and resid 317  and name HD1%)
   (  segid "    " and resid 307  and name HD2%)
 ASSI { 2851}
   (( segid "    " and resid 287  and name HB2 ))
   (( segid "    " and resid 288  and name H   ))
      4.300     2.300     1.700 peak  2851 spectrum    1 weight  0.10000E+01 volume  0.28195E-03 ppm1      3.038 ppm2      7.470 CV     1
 OR { 2851}
   (( segid "    " and resid 287  and name HB2 ))
   (( segid "    " and resid 286  and name H   ))
 ASSI {  382}
   (( segid "    " and resid 303  and name HA  ))
   (( segid "    " and resid 302  and name HG2 ))
      4.600     2.700     1.400 peak   382 spectrum    1 weight  0.10000E+01 volume  0.67102E-03 ppm1      3.823 ppm2      2.272 CV     1
 OR {  382}
   (( segid "    " and resid 303  and name HA  ))
   (( segid "    " and resid 304  and name HG3 ))
 OR {  382}
   (( segid "    " and resid 233  and name HA  ))
   (( segid "    " and resid 261  and name HB2 ))
 OR {  382}
   (( segid "    " and resid 303  and name HA  ))
   (( segid "    " and resid 304  and name HB2 ))
 OR {  382}
   (( segid "    " and resid 303  and name HA  ))
   (( segid "    " and resid 283  and name HB2 ))
 ASSI {  100}
   (( segid "    " and resid 319  and name HA  ))
   (  segid "    " and resid 371  and name HG2%)
      5.200     3.300     0.800 peak   100 spectrum    1 weight  0.10000E+01 volume  0.35527E-03 ppm1      2.285 ppm2      0.981 CV     1
 OR {  100}
   (( segid "    " and resid 319  and name HA  ))
   (( segid "    " and resid 318  and name HG12))
 OR {  100}
   (( segid "    " and resid 319  and name HA  ))
   (  segid "    " and resid 307  and name HD2%)
 ASSI {  217}
   (  segid "    " and resid 189  and name HG2%)
   (  segid "    " and resid 197  and name HB% )
      3.100     1.200     1.200 peak   217 spectrum    1 weight  0.10000E+01 volume  0.44549E-02 ppm1      0.940 ppm2      1.449 CV     1
 OR {  217}
   (  segid "    " and resid 189  and name HG2%)
   (( segid "    " and resid 210  and name HB3 ))
 ASSI { 1280}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 284  and name HA  ))
      3.700     1.700     1.700 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.81483E-03 ppm1      0.599 ppm2      4.290 CV     1
 OR { 1280}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 360  and name HA  ))
 ASSI { 1040}
   (( segid "    " and resid 364  and name HA  ))
   (( segid "    " and resid 368  and name H   ))
      4.400     2.500     1.600 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.36934E-03 ppm1      3.657 ppm2      8.202 CV     1
 OR { 1040}
   (( segid "    " and resid 364  and name HA  ))
   (( segid "    " and resid 322  and name H   ))
 ASSI { 1584}
   (( segid "    " and resid 309  and name HG2 ))
   (  segid "    " and resid 306  and name HD1%)
      3.700     1.700     1.700 peak  1584 spectrum    1 weight  0.10000E+01 volume  0.18806E-02 ppm1      2.298 ppm2      0.379 CV     1
 OR { 1584}
   (( segid "    " and resid 288  and name HG2 ))
   (  segid "    " and resid 356  and name HG2%)
 ASSI { 2124}
   (( segid "    " and resid 309  and name HG2 ))
   (( segid "    " and resid 309  and name H   ))
      2.100     0.600     0.600 peak  2124 spectrum    1 weight  0.10000E+01 volume  0.53684E-02 ppm1      2.296 ppm2      7.495 CV     1
 OR { 2124}
   (( segid "    " and resid 288  and name HG2 ))
   (( segid "    " and resid 288  and name H   ))
 ASSI { 3877}
   (( segid "    " and resid 444  and name HG3 ))
   (( segid "    " and resid 444  and name HA  ))
      3.000     1.200     1.200 peak  3877 spectrum    1 weight  0.10000E+01 volume  0.72433E-02 ppm1      1.660 ppm2      4.236 CV     1
 OR { 3877}
   (( segid "    " and resid 389  and name HG3 ))
   (( segid "    " and resid 389  and name HA  ))
 ASSI { 1210}
   (  segid "    " and resid 267  and name HD2%)
   (( segid "    " and resid 217  and name H   ))
      3.500     1.500     1.500 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.35244E-02 ppm1      0.903 ppm2      7.497 CV     1
 OR { 1210}
   (  segid "    " and resid 283  and name HD2%)
   (( segid "    " and resid 309  and name H   ))
 OR { 1210}
   (  segid "    " and resid 283  and name HD2%)
   (( segid "    " and resid 286  and name H   ))
 ASSI { 1283}
   (( segid "    " and resid 343  and name HA  ))
   (( segid "    " and resid 346  and name HB3 ))
      3.700     1.700     1.700 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.71333E-03 ppm1      4.018 ppm2      1.472 CV     1
 OR { 1283}
   (( segid "    " and resid 280  and name HA  ))
   (( segid "    " and resid 279  and name HB3 ))
 OR { 1283}
   (( segid "    " and resid 345  and name HA  ))
   (( segid "    " and resid 346  and name HB3 ))
 OR { 1283}
   (( segid "    " and resid 345  and name HA  ))
   (( segid "    " and resid 232  and name HG3 ))
 OR { 1283}
   (( segid "    " and resid 280  and name HA  ))
   (( segid "    " and resid 278  and name HB3 ))
 OR { 1283}
   (( segid "    " and resid 280  and name HA  ))
   (( segid "    " and resid 279  and name HG  ))
 ASSI {  237}
   (( segid "    " and resid 358  and name HB3 ))
   (( segid "    " and resid 359  and name H   ))
      2.800     1.000     1.000 peak   237 spectrum    1 weight  0.10000E+01 volume  0.60619E-03 ppm1      2.953 ppm2      7.178 CV     1
 OR {  237}
   (( segid "    " and resid 358  and name HB3 ))
   (  segid "    " and resid 361  and name HD% )
 ASSI { 1175}
   (( segid "    " and resid 331  and name HB2 ))
   (  segid "    " and resid 328  and name HG1%)
      3.800     1.800     1.800 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.43985E-03 ppm1      2.534 ppm2      0.761 CV     1
 OR { 1175}
   (( segid "    " and resid 331  and name HB2 ))
   (  segid "    " and resid 329  and name HG2%)
 ASSI {  343}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 425  and name HE3 ))
      3.600     1.600     1.600 peak   343 spectrum    1 weight  0.10000E+01 volume  0.17848E-02 ppm1      0.805 ppm2      2.888 CV     1
 OR {  343}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 425  and name HE2 ))
 OR {  343}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 421  and name HE3 ))
 ASSI {  473}
   (  segid "    " and resid 371  and name HG2%)
   (( segid "    " and resid 370  and name HD21))
      3.400     1.400     1.400 peak   473 spectrum    1 weight  0.10000E+01 volume  0.13195E-02 ppm1      0.960 ppm2      6.856 CV     1
 OR {  473}
   (  segid "    " and resid 376  and name HG1%)
   (  segid "    " and resid 204  and name HE% )
 ASSI {  288}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 214  and name HD2 ))
      2.900     1.100     1.100 peak   288 spectrum    1 weight  0.10000E+01 volume  0.26306E-02 ppm1      0.886 ppm2      2.948 CV     1
 OR {  288}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 374  and name HE3 ))
 OR {  288}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 374  and name HE2 ))
 OR {  288}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 210  and name HD3 ))
 ASSI {  298}
   (( segid "    " and resid 334  and name HG3 ))
   (( segid "    " and resid 331  and name HE3 ))
      3.000     3.000     3.000 peak   298 spectrum    1 weight  0.10000E+01 volume  0.12603E-02 ppm1      2.145 ppm2      2.902 CV     1
 OR {  298}
   (( segid "    " and resid 334  and name HG3 ))
   (( segid "    " and resid 331  and name HE2 ))
 OR {  298}
   (( segid "    " and resid 334  and name HG3 ))
   (( segid "    " and resid 336  and name HE2 ))
 OR {  298}
   (( segid "    " and resid 334  and name HG3 ))
   (( segid "    " and resid 336  and name HE3 ))
 ASSI {  941}
   (  segid "    " and resid 330  and name HB% )
   (  segid "    " and resid 329  and name HG2%)
      3.500     1.500     1.500 peak   941 spectrum    1 weight  0.10000E+01 volume  0.47874E-02 ppm1      1.554 ppm2      0.751 CV     1
 OR {  941}
   (  segid "    " and resid 330  and name HB% )
   (  segid "    " and resid 328  and name HG1%)
 ASSI { 1692}
   (( segid "    " and resid 183  and name HG2 ))
   (( segid "    " and resid 183  and name HA  ))
      3.100     1.200     1.200 peak  1692 spectrum    1 weight  0.10000E+01 volume  0.26503E-02 ppm1      2.522 ppm2      4.702 CV     1
 OR { 1692}
   (( segid "    " and resid 377  and name HG2 ))
   (( segid "    " and resid 377  and name HA  ))
 ASSI { 1495}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 351  and name HA  ))
      3.800     1.800     1.800 peak  1495 spectrum    1 weight  0.10000E+01 volume  0.24671E-02 ppm1      2.151 ppm2      3.826 CV     1
 OR { 1495}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 357  and name HA  ))
 ASSI { 4706}
   (  segid "    " and resid 297  and name HG2%)
   (( segid "    " and resid 298  and name H   ))
      3.100     1.200     1.200 peak  4706 spectrum    1 weight  0.10000E+01 volume  0.87515E-02 ppm1      1.116 ppm2      7.348 CV     1
 OR { 4706}
   (  segid "    " and resid 297  and name HG2%)
   (( segid "    " and resid 301  and name HE22))
 ASSI {  390}
   (( segid "    " and resid 398  and name HB  ))
   (( segid "    " and resid 395  and name HA  ))
      3.700     1.700     1.700 peak   390 spectrum    1 weight  0.10000E+01 volume  0.79791E-03 ppm1      1.770 ppm2      3.755 CV     1
 OR {  390}
   (( segid "    " and resid 398  and name HB  ))
   (( segid "    " and resid 399  and name HA  ))
 OR {  390}
   (( segid "    " and resid 398  and name HB  ))
   (( segid "    " and resid 397  and name HA2 ))
 OR {  390}
   (( segid "    " and resid 420  and name HB  ))
   (( segid "    " and resid 419  and name HA2 ))
 OR {  390}
   (( segid "    " and resid 398  and name HB  ))
   (( segid "    " and resid 397  and name HA3 ))
 ASSI { 3204}
   (( segid "    " and resid 436  and name HB3 ))
   (( segid "    " and resid 437  and name H   ))
      3.600     1.600     1.600 peak  3204 spectrum    1 weight  0.10000E+01 volume  0.39754E-03 ppm1      2.015 ppm2      8.195 CV     1
 OR { 3204}
   (( segid "    " and resid 436  and name HB3 ))
   (( segid "    " and resid 435  and name H   ))
 ASSI { 3104}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 278  and name HG  ))
      4.100     2.100     1.900 peak  3104 spectrum    1 weight  0.10000E+01 volume  0.16184E-02 ppm1      0.169 ppm2      1.728 CV     1
 OR { 3104}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 321  and name HG  ))
 ASSI {  192}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 214  and name HA  ))
      4.100     2.100     1.900 peak   192 spectrum    1 weight  0.10000E+01 volume  0.60055E-03 ppm1      0.460 ppm2      3.567 CV     1
 OR {  192}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 213  and name HA  ))
 ASSI {  996}
   (( segid "    " and resid 300  and name HA  ))
   (  segid "    " and resid 303  and name HD% )
      4.000     2.000     2.000 peak   996 spectrum    1 weight  0.10000E+01 volume  0.62029E-03 ppm1      2.910 ppm2      7.085 CV     1
 OR {  996}
   (( segid "    " and resid 300  and name HA  ))
   (( segid "    " and resid 363  and name HD2 ))
 ASSI { 1608}
   (  segid "    " and resid 344  and name HG2%)
   (( segid "    " and resid 341  and name HB3 ))
      4.100     2.200     1.900 peak  1608 spectrum    1 weight  0.10000E+01 volume  0.13111E-02 ppm1      0.896 ppm2      2.812 CV     1
 OR { 1608}
   (  segid "    " and resid 344  and name HG2%)
   (( segid "    " and resid 231  and name HB2 ))
 OR { 1608}
   (  segid "    " and resid 344  and name HG2%)
   (( segid "    " and resid 231  and name HB3 ))
 ASSI {  822}
   (  segid "    " and resid 364  and name HG1%)
   (( segid "    " and resid 323  and name H   ))
      3.400     1.400     1.400 peak   822 spectrum    1 weight  0.10000E+01 volume  0.18919E-02 ppm1      1.049 ppm2      7.786 CV     1
 OR {  822}
   (  segid "    " and resid 364  and name HG1%)
   (( segid "    " and resid 369  and name H   ))
 ASSI { 1238}
   (  segid "    " and resid 361  and name HD% )
   (  segid "    " and resid 322  and name HG2%)
      2.900     1.100     1.100 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.12631E-02 ppm1      7.149 ppm2      0.395 CV     1
 OR { 1238}
   (  segid "    " and resid 368  and name HD% )
   (  segid "    " and resid 323  and name HG2%)
 OR { 1238}
   (  segid "    " and resid 368  and name HD% )
   (  segid "    " and resid 371  and name HG1%)
 OR { 1238}
   (  segid "    " and resid 361  and name HD% )
   (  segid "    " and resid 323  and name HG2%)
 ASSI {  728}
   (  segid "    " and resid 219  and name HE% )
   (( segid "    " and resid 256  and name HB2 ))
      5.100     3.300     0.900 peak   728 spectrum    1 weight  0.10000E+01 volume  0.80073E-03 ppm1      6.399 ppm2      1.998 CV     1
 OR {  728}
   (  segid "    " and resid 219  and name HE% )
   (( segid "    " and resid 259  and name HB2 ))
 ASSI { 1063}
   (( segid "    " and resid 318  and name HG12))
   (  segid "    " and resid 360  and name HE% )
      3.400     1.500     1.500 peak  1063 spectrum    1 weight  0.10000E+01 volume  0.93890E-03 ppm1      0.990 ppm2      7.062 CV     1
 OR { 1063}
   (( segid "    " and resid 318  and name HG12))
   (  segid "    " and resid 360  and name HD% )
 OR { 1063}
   (( segid "    " and resid 318  and name HG12))
   (  segid "    " and resid 315  and name HD% )
 ASSI { 3984}
   (( segid "    " and resid 428  and name HA  ))
   (( segid "    " and resid 428  and name H   ))
      2.700     0.900     0.900 peak  3984 spectrum    1 weight  0.10000E+01 volume  0.34201E-02 ppm1      4.117 ppm2      7.769 CV     1
 OR { 3984}
   (( segid "    " and resid 417  and name HA  ))
   (( segid "    " and resid 417  and name H   ))
 ASSI { 1013}
   (  segid "    " and resid 267  and name HD2%)
   (  segid "    " and resid 317  and name HD1%)
      4.100     2.100     1.900 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.17453E-02 ppm1      0.905 ppm2      0.189 CV     1
 OR { 1013}
   (  segid "    " and resid 283  and name HD2%)
   (  segid "    " and resid 279  and name HD1%)
 ASSI {   63}
   (  segid "    " and resid 300  and name HG2%)
   (( segid "    " and resid 301  and name HG2 ))
      2.500     0.800     0.800 peak    63 spectrum    1 weight  0.10000E+01 volume  0.45170E-02 ppm1      0.538 ppm2      2.461 CV     1
 OR {   63}
   (  segid "    " and resid 300  and name HG2%)
   (( segid "    " and resid 304  and name HG2 ))
 ASSI {  907}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 398  and name HA  ))
      3.700     1.700     1.700 peak   907 spectrum    1 weight  0.10000E+01 volume  0.77252E-03 ppm1      0.810 ppm2      3.407 CV     1
 OR {  907}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 402  and name HA  ))
 ASSI {  340}
   (  segid "    " and resid 207  and name HG2%)
   (  segid "    " and resid 209  and name HD1%)
      4.400     2.500     1.600 peak   340 spectrum    1 weight  0.10000E+01 volume  0.14661E-02 ppm1      0.463 ppm2      0.193 CV     1
 OR {  340}
   (  segid "    " and resid 217  and name HG2%)
   (  segid "    " and resid 209  and name HD1%)
 ASSI {   32}
   (  segid "    " and resid 236  and name HG2%)
   (( segid "    " and resid 239  and name HG3 ))
      3.000     1.100     1.100 peak    32 spectrum    1 weight  0.10000E+01 volume  0.96992E-02 ppm1      0.961 ppm2      1.577 CV     1
 OR {   32}
   (  segid "    " and resid 236  and name HG2%)
   (( segid "    " and resid 236  and name HG13))
 OR {   32}
   (  segid "    " and resid 264  and name HB% )
   (( segid "    " and resid 267  and name HB2 ))
 OR {   32}
   (  segid "    " and resid 264  and name HB% )
   (( segid "    " and resid 263  and name HB  ))
 ASSI { 1431}
   (  segid "    " and resid 225  and name HE% )
   (  segid "    " and resid 217  and name HG2%)
      3.300     1.400     1.400 peak  1431 spectrum    1 weight  0.10000E+01 volume  0.47987E-02 ppm1      1.913 ppm2      0.470 CV     1
 OR { 1431}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 217  and name HG13))
 OR { 1431}
   (  segid "    " and resid 225  and name HE% )
   (  segid "    " and resid 373  and name HD2%)
 OR { 1431}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 217  and name HG12))
 OR { 1431}
   (  segid "    " and resid 225  and name HE% )
   (  segid "    " and resid 342  and name HG2%)
 ASSI { 1642}
   (  segid "    " and resid 373  and name HD2%)
   (( segid "    " and resid 323  and name H   ))
      3.000     3.000     3.000 peak  1642 spectrum    1 weight  0.10000E+01 volume  0.44831E-03 ppm1      0.515 ppm2      7.775 CV     1
 OR { 1642}
   (  segid "    " and resid 373  and name HD2%)
   (( segid "    " and resid 369  and name H   ))
 ASSI {  476}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 310  and name HG  ))
      4.100     2.100     1.900 peak   476 spectrum    1 weight  0.10000E+01 volume  0.20526E-02 ppm1      0.168 ppm2      2.159 CV     1
 OR {  476}
   (  segid "    " and resid 279  and name HD1%)
   (  segid "    " and resid 284  and name HE% )
 ASSI { 1928}
   (( segid "    " and resid 415  and name HA  ))
   (( segid "    " and resid 415  and name H   ))
      3.400     1.400     1.400 peak  1928 spectrum    1 weight  0.10000E+01 volume  0.11729E-02 ppm1      4.396 ppm2      7.972 CV     1
 OR { 1928}
   (( segid "    " and resid 415  and name HA  ))
   (( segid "    " and resid 416  and name H   ))
 ASSI { 1603}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 439  and name HA  ))
      3.000     1.100     1.100 peak  1603 spectrum    1 weight  0.10000E+01 volume  0.31240E-02 ppm1      0.807 ppm2      3.778 CV     1
 OR { 1603}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 399  and name HA  ))
 OR { 1603}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 440  and name HA  ))
 OR { 1603}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 395  and name HA  ))
 OR { 1603}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 397  and name HA3 ))
 ASSI {  363}
   (( segid "    " and resid 307  and name HA  ))
   (( segid "    " and resid 308  and name H   ))
      3.600     1.600     1.600 peak   363 spectrum    1 weight  0.10000E+01 volume  0.90223E-03 ppm1      4.157 ppm2      7.046 CV     1
 OR {  363}
   (( segid "    " and resid 307  and name HA  ))
   (( segid "    " and resid 310  and name H   ))
 OR {  363}
   (( segid "    " and resid 307  and name HA  ))
   (  segid "    " and resid 315  and name HD% )
 ASSI {  859}
   (( segid "    " and resid 293  and name HG3 ))
   (( segid "    " and resid 293  and name HG2 ))
      1.900     0.500     0.500 peak   859 spectrum    1 weight  0.10000E+01 volume  0.25545E-02 ppm1      2.023 ppm2      1.542 CV     1
 OR {  859}
   (( segid "    " and resid 293  and name HG3 ))
   (  segid "    " and resid 290  and name HB% )
 OR {  859}
   (( segid "    " and resid 293  and name HG3 ))
   (( segid "    " and resid 299  and name HD3 ))
 ASSI { 1243}
   (  segid "    " and resid 346  and name HD2%)
   (  segid "    " and resid 361  and name HE% )
      3.200     1.200     1.200 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.44916E-02 ppm1      0.748 ppm2      7.065 CV     1
 OR { 1243}
   (  segid "    " and resid 346  and name HD2%)
   (  segid "    " and resid 360  and name HD% )
 OR { 1243}
   (  segid "    " and resid 346  and name HD2%)
   (( segid "    " and resid 349  and name H   ))
 ASSI { 1241}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 351  and name HA  ))
      5.000     3.200     1.000 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.47648E-03 ppm1      2.587 ppm2      3.819 CV     1
 OR { 1241}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 351  and name HA  ))
 OR { 1241}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 357  and name HA  ))
 OR { 1241}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 357  and name HA  ))
 ASSI {  668}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 396  and name H   ))
      4.200     2.200     1.800 peak   668 spectrum    1 weight  0.10000E+01 volume  0.10601E-02 ppm1      1.230 ppm2      8.676 CV     1
 OR {  668}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 398  and name H   ))
 ASSI {  145}
   (( segid "    " and resid 320  and name HE3 ))
   (( segid "    " and resid 209  and name HG  ))
      3.900     1.900     1.900 peak   145 spectrum    1 weight  0.10000E+01 volume  0.48494E-03 ppm1      6.057 ppm2      0.754 CV     1
 OR {  145}
   (( segid "    " and resid 320  and name HE3 ))
   (  segid "    " and resid 372  and name HG2%)
 OR {  145}
   (( segid "    " and resid 320  and name HE3 ))
   (  segid "    " and resid 323  and name HG1%)
 OR {  145}
   (( segid "    " and resid 320  and name HE3 ))
   (  segid "    " and resid 328  and name HG2%)
 OR {  145}
   (( segid "    " and resid 320  and name HE3 ))
   (  segid "    " and resid 346  and name HD2%)
 ASSI {  314}
   (( segid "    " and resid 377  and name HG3 ))
   (( segid "    " and resid 376  and name HA  ))
      3.400     1.400     1.400 peak   314 spectrum    1 weight  0.10000E+01 volume  0.93325E-03 ppm1      2.420 ppm2      3.871 CV     1
 OR {  314}
   (( segid "    " and resid 183  and name HG3 ))
   (( segid "    " and resid 182  and name HA  ))
 OR {  314}
   (( segid "    " and resid 377  and name HG3 ))
   (( segid "    " and resid 405  and name HA  ))
 OR {  314}
   (( segid "    " and resid 377  and name HG3 ))
   (( segid "    " and resid 401  and name HA  ))
 ASSI { 3054}
   (( segid "    " and resid 444  and name HG2 ))
   (( segid "    " and resid 444  and name HA  ))
      2.800     1.000     1.000 peak  3054 spectrum    1 weight  0.10000E+01 volume  0.73392E-02 ppm1      1.599 ppm2      4.233 CV     1
 OR { 3054}
   (( segid "    " and resid 389  and name HG2 ))
   (( segid "    " and resid 389  and name HA  ))
 ASSI { 1261}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 307  and name HA  ))
      3.700     1.700     1.700 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.16184E-02 ppm1      0.379 ppm2      4.138 CV     1
 OR { 1261}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 309  and name HA  ))
 ASSI {  959}
   (  segid "    " and resid 361  and name HD% )
   (  segid "    " and resid 364  and name HG1%)
      3.600     1.600     1.600 peak   959 spectrum    1 weight  0.10000E+01 volume  0.11363E-02 ppm1      7.149 ppm2      1.044 CV     1
 OR {  959}
   (  segid "    " and resid 368  and name HD% )
   (  segid "    " and resid 364  and name HG1%)
 OR {  959}
   (  segid "    " and resid 368  and name HD% )
   (( segid "    " and resid 367  and name HB2 ))
 OR {  959}
   (  segid "    " and resid 368  and name HD% )
   (  segid "    " and resid 307  and name HD2%)
 ASSI {  349}
   (( segid "    " and resid 309  and name HG3 ))
   (  segid "    " and resid 283  and name HD1%)
      2.500     0.800     0.800 peak   349 spectrum    1 weight  0.10000E+01 volume  0.27180E-02 ppm1      2.175 ppm2      0.718 CV     1
 OR {  349}
   (( segid "    " and resid 192  and name HB  ))
   (  segid "    " and resid 192  and name HG2%)
 ASSI {  672}
   (( segid "    " and resid 393  and name HG3 ))
   (  segid "    " and resid 394  and name HG2%)
      4.100     2.100     1.900 peak   672 spectrum    1 weight  0.10000E+01 volume  0.24699E-02 ppm1      2.271 ppm2      1.257 CV     1
 OR {  672}
   (( segid "    " and resid 393  and name HG3 ))
   (  segid "    " and resid 446  and name HB% )
 ASSI {   23}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 401  and name H   ))
      4.300     2.300     1.700 peak    23 spectrum    1 weight  0.10000E+01 volume  0.88813E-03 ppm1      0.806 ppm2      7.768 CV     1
 OR {   23}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 395  and name HE21))
 OR {   23}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 444  and name H   ))
 ASSI {  167}
   (  segid "    " and resid 373  and name HD2%)
   (( segid "    " and resid 374  and name H   ))
      2.800     2.800     3.200 peak   167 spectrum    1 weight  0.10000E+01 volume  0.70487E-03 ppm1      0.512 ppm2      6.322 CV     1
 OR {  167}
   (  segid "    " and resid 373  and name HD2%)
   (( segid "    " and resid 213  and name HZ  ))
 ASSI {  493}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 310  and name HG  ))
      3.000     3.000     3.000 peak   493 spectrum    1 weight  0.10000E+01 volume  0.16720E-02 ppm1      0.350 ppm2      2.142 CV     1
 OR {  493}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 364  and name HB  ))
 ASSI {  335}
   (  segid "    " and resid 278  and name HD1%)
   (( segid "    " and resid 278  and name HG  ))
      2.100     0.500     0.500 peak   335 spectrum    1 weight  0.10000E+01 volume  0.14780E-01 ppm1      0.647 ppm2      1.759 CV     1
 OR {  335}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 429  and name HB3 ))
 OR {  335}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 412  and name HB2 ))
 ASSI { 2369}
   (( segid "    " and resid 445  and name HA  ))
   (( segid "    " and resid 446  and name H   ))
      2.700     0.900     0.900 peak  2369 spectrum    1 weight  0.10000E+01 volume  0.72630E-02 ppm1      4.227 ppm2      7.636 CV     1
 OR { 2369}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 446  and name H   ))
 ASSI { 2709}
   (( segid "    " and resid 361  and name HB2 ))
   (( segid "    " and resid 361  and name H   ))
      3.400     1.400     1.400 peak  2709 spectrum    1 weight  0.10000E+01 volume  0.46802E-03 ppm1      3.083 ppm2      8.375 CV     1
 OR { 2709}
   (( segid "    " and resid 338  and name HB3 ))
   (( segid "    " and resid 339  and name H   ))
 ASSI {  249}
   (  segid "    " and resid 279  and name HD2%)
   (( segid "    " and resid 280  and name H   ))
      5.200     3.400     0.800 peak   249 spectrum    1 weight  0.10000E+01 volume  0.37780E-03 ppm1      0.372 ppm2      7.632 CV     1
 OR {  249}
   (  segid "    " and resid 279  and name HD2%)
   (( segid "    " and resid 277  and name HD21))
 ASSI {  190}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 302  and name HG2 ))
      3.100     1.200     1.200 peak   190 spectrum    1 weight  0.10000E+01 volume  0.19144E-02 ppm1     -0.357 ppm2      2.253 CV     1
 OR {  190}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 304  and name HB2 ))
 OR {  190}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 309  and name HG2 ))
 OR {  190}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 304  and name HG3 ))
 ASSI { 1342}
   (  segid "    " and resid 307  and name HD2%)
   (( segid "    " and resid 304  and name HA  ))
      2.800     1.000     1.000 peak  1342 spectrum    1 weight  0.10000E+01 volume  0.29971E-02 ppm1      1.028 ppm2      3.950 CV     1
 OR { 1342}
   (  segid "    " and resid 307  and name HD2%)
   (( segid "    " and resid 308  and name HA  ))
 ASSI {  488}
   (( segid "    " and resid 358  and name HB2 ))
   (( segid "    " and resid 359  and name H   ))
      4.300     2.300     1.700 peak   488 spectrum    1 weight  0.10000E+01 volume  0.82329E-03 ppm1      3.271 ppm2      7.180 CV     1
 OR {  488}
   (( segid "    " and resid 358  and name HB2 ))
   (  segid "    " and resid 361  and name HD% )
 ASSI {   71}
   (  segid "    " and resid 315  and name HE% )
   (( segid "    " and resid 308  and name HA  ))
      3.900     1.900     1.900 peak    71 spectrum    1 weight  0.10000E+01 volume  0.69077E-03 ppm1      6.879 ppm2      4.000 CV     1
 OR {   71}
   (  segid "    " and resid 315  and name HE% )
   (( segid "    " and resid 304  and name HA  ))
 OR {   71}
   (  segid "    " and resid 315  and name HE% )
   (( segid "    " and resid 367  and name HA  ))
 ASSI {  484}
   (( segid "    " and resid 327  and name HD2 ))
   (  segid "    " and resid 323  and name HG1%)
      4.600     2.700     1.400 peak   484 spectrum    1 weight  0.10000E+01 volume  0.40600E-03 ppm1      7.218 ppm2      0.750 CV     1
 OR {  484}
   (( segid "    " and resid 327  and name HD2 ))
   (  segid "    " and resid 372  and name HG2%)
 ASSI { 1139}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 440  and name HE2 ))
      3.700     1.700     1.700 peak  1139 spectrum    1 weight  0.10000E+01 volume  0.14774E-02 ppm1      0.700 ppm2      2.841 CV     1
 OR { 1139}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 399  and name HE2 ))
 OR { 1139}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 399  and name HE3 ))
 ASSI {  727}
   (( segid "    " and resid 306  and name HG  ))
   (( segid "    " and resid 287  and name H   ))
      3.800     1.800     1.800 peak   727 spectrum    1 weight  0.10000E+01 volume  0.81483E-03 ppm1      1.349 ppm2      8.007 CV     1
 OR {  727}
   (( segid "    " and resid 306  and name HG  ))
   (( segid "    " and resid 306  and name H   ))
 ASSI {  389}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 431  and name H   ))
      5.300     3.500     0.700 peak   389 spectrum    1 weight  0.10000E+01 volume  0.42575E-03 ppm1      7.181 ppm2      8.003 CV     1
 OR {  389}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 427  and name H   ))
 ASSI {   48}
   (( segid "    " and resid 267  and name HA  ))
   (  segid "    " and resid 270  and name HD% )
      4.400     2.500     1.600 peak    48 spectrum    1 weight  0.10000E+01 volume  0.59208E-03 ppm1      3.996 ppm2      7.187 CV     1
 OR {   48}
   (( segid "    " and resid 267  and name HA  ))
   (  segid "    " and resid 190  and name HE% )
 OR {   48}
   (( segid "    " and resid 321  and name HA  ))
   (( segid "    " and resid 324  and name HD2 ))
 OR {   48}
   (( segid "    " and resid 321  and name HA  ))
   (  segid "    " and resid 361  and name HD% )
 ASSI { 1418}
   (( segid "    " and resid 207  and name HG13))
   (( segid "    " and resid 207  and name HA  ))
      3.800     1.800     1.800 peak  1418 spectrum    1 weight  0.10000E+01 volume  0.16494E-02 ppm1      1.029 ppm2      3.791 CV     1
 OR { 1418}
   (  segid "    " and resid 307  and name HD2%)
   (( segid "    " and resid 315  and name HA  ))
 OR { 1418}
   (( segid "    " and resid 207  and name HG13))
   (( segid "    " and resid 206  and name HA3 ))
 ASSI { 1081}
   (( segid "    " and resid 305  and name HD2 ))
   (( segid "    " and resid 305  and name HB2 ))
      2.100     0.500     0.500 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.22717E-01 ppm1      3.135 ppm2      1.837 CV     1
 OR { 1081}
   (( segid "    " and resid 305  and name HD2 ))
   (( segid "    " and resid 305  and name HB3 ))
 OR { 1081}
   (( segid "    " and resid 444  and name HD2 ))
   (( segid "    " and resid 444  and name HB2 ))
 OR { 1081}
   (( segid "    " and resid 444  and name HD3 ))
   (( segid "    " and resid 444  and name HB2 ))
 OR { 1081}
   (( segid "    " and resid 305  and name HD2 ))
   (( segid "    " and resid 309  and name HB2 ))
 ASSI { 1614}
   (( segid "    " and resid 299  and name HD2 ))
   (( segid "    " and resid 296  and name HA  ))
      2.200     0.600     0.600 peak  1614 spectrum    1 weight  0.10000E+01 volume  0.45875E-02 ppm1      1.604 ppm2      3.778 CV     1
 OR { 1614}
   (( segid "    " and resid 399  and name HD3 ))
   (( segid "    " and resid 399  and name HA  ))
 OR { 1614}
   (( segid "    " and resid 399  and name HD2 ))
   (( segid "    " and resid 399  and name HA  ))
 OR { 1614}
   (( segid "    " and resid 299  and name HD3 ))
   (( segid "    " and resid 296  and name HA  ))
 OR { 1614}
   (( segid "    " and resid 299  and name HD3 ))
   (( segid "    " and resid 299  and name HA  ))
 ASSI {  148}
   (( segid "    " and resid 272  and name HD2 ))
   (( segid "    " and resid 269  and name HG2 ))
      3.600     1.600     1.600 peak   148 spectrum    1 weight  0.10000E+01 volume  0.85996E-03 ppm1      3.231 ppm2      2.534 CV     1
 OR {  148}
   (( segid "    " and resid 272  and name HD3 ))
   (( segid "    " and resid 269  and name HG2 ))
 OR {  148}
   (( segid "    " and resid 272  and name HD3 ))
   (( segid "    " and resid 269  and name HG3 ))
 OR {  148}
   (( segid "    " and resid 268  and name HE2 ))
   (( segid "    " and resid 269  and name HG2 ))
 OR {  148}
   (( segid "    " and resid 272  and name HD2 ))
   (( segid "    " and resid 350  and name HB  ))
 ASSI { 1068}
   (( segid "    " and resid 219  and name HB3 ))
   (( segid "    " and resid 255  and name HB3 ))
      4.700     2.700     1.300 peak  1068 spectrum    1 weight  0.10000E+01 volume  0.31014E-03 ppm1      3.194 ppm2      1.075 CV     1
 OR { 1068}
   (( segid "    " and resid 219  and name HB2 ))
   (( segid "    " and resid 255  and name HB3 ))
 OR { 1068}
   (( segid "    " and resid 219  and name HB3 ))
   (  segid "    " and resid 220  and name HG1%)
 OR { 1068}
   (( segid "    " and resid 219  and name HB2 ))
   (  segid "    " and resid 220  and name HG2%)
 OR { 1068}
   (( segid "    " and resid 219  and name HB3 ))
   (  segid "    " and resid 220  and name HG2%)
 ASSI {  824}
   (  segid "    " and resid 371  and name HG1%)
   (( segid "    " and resid 319  and name HG  ))
      3.100     3.100     2.900 peak   824 spectrum    1 weight  0.10000E+01 volume  0.89095E-03 ppm1      0.365 ppm2      4.068 CV     1
 OR {  824}
   (  segid "    " and resid 371  and name HG1%)
   (( segid "    " and resid 374  and name HA  ))
 ASSI { 1564}
   (  segid "    " and resid 360  and name HD% )
   (  segid "    " and resid 356  and name HG1%)
      2.400     0.700     0.700 peak  1564 spectrum    1 weight  0.10000E+01 volume  0.46464E-02 ppm1      7.076 ppm2      0.758 CV     1
 OR { 1564}
   (  segid "    " and resid 360  and name HE% )
   (  segid "    " and resid 356  and name HG1%)
 OR { 1564}
   (  segid "    " and resid 303  and name HD% )
   (  segid "    " and resid 367  and name HD2%)
 OR { 1564}
   (  segid "    " and resid 303  and name HD% )
   (  segid "    " and resid 356  and name HG1%)
 ASSI {  692}
   (  segid "    " and resid 318  and name HD1%)
   (  segid "    " and resid 279  and name HD1%)
      2.200     0.600     0.600 peak   692 spectrum    1 weight  0.10000E+01 volume  0.99922E-02 ppm1      0.379 ppm2      0.187 CV     1
 OR {  692}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 322  and name HG13))
 ASSI {  500}
   (( segid "    " and resid 285  and name HD3 ))
   (( segid "    " and resid 285  and name HA  ))
      3.800     1.800     1.800 peak   500 spectrum    1 weight  0.10000E+01 volume  0.16325E-02 ppm1      3.666 ppm2      4.314 CV     1
 OR {  500}
   (( segid "    " and resid 184  and name HD2 ))
   (( segid "    " and resid 184  and name HA  ))
 OR {  500}
   (( segid "    " and resid 285  and name HD3 ))
   (( segid "    " and resid 284  and name HA  ))
 ASSI {  280}
   (  segid "    " and resid 211  and name HB% )
   (( segid "    " and resid 203  and name HB3 ))
      4.000     2.000     2.000 peak   280 spectrum    1 weight  0.10000E+01 volume  0.16240E-02 ppm1      1.690 ppm2      1.856 CV     1
 OR {  280}
   (  segid "    " and resid 211  and name HB% )
   (( segid "    " and resid 215  and name HB2 ))
 ASSI { 2865}
   (( segid "    " and resid 254  and name HB3 ))
   (  segid "    " and resid 255  and name HD1%)
      5.100     3.200     0.900 peak  2865 spectrum    1 weight  0.10000E+01 volume  0.97553E-03 ppm1      2.946 ppm2      0.624 CV     1
 OR { 2865}
   (( segid "    " and resid 254  and name HB3 ))
   (  segid "    " and resid 253  and name HG2%)
 ASSI { 4617}
   (  segid "    " and resid 202  and name HE% )
   (( segid "    " and resid 208  and name HD3 ))
      2.700     0.900     0.900 peak  4617 spectrum    1 weight  0.10000E+01 volume  0.48720E-02 ppm1      1.869 ppm2      2.903 CV     1
 OR { 4617}
   (  segid "    " and resid 202  and name HE% )
   (( segid "    " and resid 198  and name HA  ))
 ASSI { 1479}
   (  segid "    " and resid 372  and name HG1%)
   (( segid "    " and resid 320  and name HH2 ))
      5.500     3.800     0.500 peak  1479 spectrum    1 weight  0.10000E+01 volume  0.42857E-03 ppm1      0.647 ppm2      7.168 CV     1
 OR { 1479}
   (  segid "    " and resid 372  and name HG1%)
   (( segid "    " and resid 324  and name HD2 ))
 ASSI { 1340}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 373  and name HA  ))
      3.800     1.800     1.800 peak  1340 spectrum    1 weight  0.10000E+01 volume  0.21908E-02 ppm1      0.463 ppm2      2.280 CV     1
 OR { 1340}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 220  and name HB  ))
 OR { 1340}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 375  and name HG2 ))
 OR { 1340}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 216  and name HB2 ))
 OR { 1340}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 375  and name HG3 ))
 OR { 1340}
   (  segid "    " and resid 217  and name HG2%)
   (  segid "    " and resid 203  and name HE% )
 OR { 1340}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 213  and name HB2 ))
 OR { 1340}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 267  and name HB3 ))
 ASSI {  915}
   (( segid "    " and resid 364  and name HA  ))
   (( segid "    " and resid 365  and name H   ))
      3.700     1.700     1.700 peak   915 spectrum    1 weight  0.10000E+01 volume  0.67384E-03 ppm1      3.652 ppm2      8.337 CV     1
 OR {  915}
   (( segid "    " and resid 364  and name HA  ))
   (( segid "    " and resid 366  and name H   ))
 ASSI {  260}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 296  and name HB2 ))
      3.400     1.500     1.500 peak   260 spectrum    1 weight  0.10000E+01 volume  0.14182E-02 ppm1      0.075 ppm2      2.070 CV     1
 OR {  260}
   (  segid "    " and resid 263  and name HG1%)
   (( segid "    " and resid 259  and name HB2 ))
 OR {  260}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 302  and name HB3 ))
 OR {  260}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 293  and name HG3 ))
 OR {  260}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 364  and name HB  ))
 OR {  260}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 302  and name HG3 ))
 ASSI {  787}
   (  segid "    " and resid 407  and name HE% )
   (( segid "    " and resid 403  and name HD3 ))
      4.200     2.200     1.800 peak   787 spectrum    1 weight  0.10000E+01 volume  0.55263E-03 ppm1      6.888 ppm2      3.236 CV     1
 OR {  787}
   (  segid "    " and resid 407  and name HE% )
   (( segid "    " and resid 403  and name HD2 ))
 OR {  787}
   (  segid "    " and resid 407  and name HE% )
   (( segid "    " and resid 407  and name HB2 ))
 ASSI {  124}
   (( segid "    " and resid 371  and name HA  ))
   (( segid "    " and resid 372  and name HB  ))
      4.100     2.100     1.900 peak   124 spectrum    1 weight  0.10000E+01 volume  0.11250E-02 ppm1      3.729 ppm2      1.712 CV     1
 OR {  124}
   (( segid "    " and resid 371  and name HA  ))
   (( segid "    " and resid 323  and name HB  ))
 ASSI { 4374}
   (  segid "    " and resid 329  and name HD1%)
   (( segid "    " and resid 339  and name HG12))
      2.300     0.700     0.700 peak  4374 spectrum    1 weight  0.10000E+01 volume  0.47705E-02 ppm1      0.118 ppm2      0.529 CV     1
 OR { 4374}
   (  segid "    " and resid 329  and name HD1%)
   (  segid "    " and resid 342  and name HG2%)
 ASSI {  911}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 435  and name HA  ))
      2.600     0.800     0.800 peak   911 spectrum    1 weight  0.10000E+01 volume  0.31127E-02 ppm1      0.870 ppm2      3.877 CV     1
 OR {  911}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 197  and name HA  ))
 OR {  911}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 193  and name HD2 ))
 ASSI {  695}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 401  and name H   ))
      3.000     3.000     3.000 peak   695 spectrum    1 weight  0.10000E+01 volume  0.45959E-03 ppm1      0.812 ppm2      7.782 CV     1
 OR {  695}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 444  and name H   ))
 ASSI { 1088}
   (( segid "    " and resid 364  and name HB  ))
   (  segid "    " and resid 364  and name HG1%)
      2.200     0.600     0.600 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.78098E-02 ppm1      2.124 ppm2      1.067 CV     1
 OR { 1088}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 432  and name HG1%)
 OR { 1088}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 432  and name HG2%)
 ASSI { 2001}
   (( segid "    " and resid 234  and name HB3 ))
   (( segid "    " and resid 234  and name HA  ))
      3.200     1.300     1.300 peak  2001 spectrum    1 weight  0.10000E+01 volume  0.19370E-02 ppm1      3.863 ppm2      4.204 CV     1
 OR { 2001}
   (( segid "    " and resid 383  and name HB2 ))
   (( segid "    " and resid 383  and name HA  ))
 ASSI {  367}
   (  segid "    " and resid 310  and name HD1%)
   (  segid "    " and resid 318  and name HG2%)
      2.400     0.700     0.700 peak   367 spectrum    1 weight  0.10000E+01 volume  0.83542E-02 ppm1      1.071 ppm2      0.345 CV     1
 OR {  367}
   (  segid "    " and resid 310  and name HD1%)
   (  segid "    " and resid 279  and name HD2%)
 OR {  367}
   (  segid "    " and resid 310  and name HD1%)
   (  segid "    " and resid 318  and name HD1%)
 ASSI { 1344}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 373  and name HA  ))
      4.400     2.400     1.600 peak  1344 spectrum    1 weight  0.10000E+01 volume  0.96710E-03 ppm1      0.888 ppm2      2.309 CV     1
 OR { 1344}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 213  and name HB2 ))
 OR { 1344}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 375  and name HG3 ))
 OR { 1344}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 375  and name HG2 ))
 ASSI {    4}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 352  and name HB  ))
      3.600     1.700     1.700 peak     4 spectrum    1 weight  0.10000E+01 volume  0.37893E-02 ppm1      2.151 ppm2      1.123 CV     1
 OR {    4}
   (  segid "    " and resid 284  and name HE% )
   (  segid "    " and resid 310  and name HD2%)
 OR {    4}
   (  segid "    " and resid 284  and name HE% )
   (  segid "    " and resid 310  and name HD1%)
 ASSI {   59}
   (( segid "    " and resid 261  and name HA  ))
   (  segid "    " and resid 264  and name HB% )
      3.700     1.700     1.700 peak    59 spectrum    1 weight  0.10000E+01 volume  0.54981E-03 ppm1      4.483 ppm2      0.936 CV     1
 OR {   59}
   (( segid "    " and resid 261  and name HA  ))
   (  segid "    " and resid 233  and name HG1%)
 OR {   59}
   (( segid "    " and resid 261  and name HA  ))
   (  segid "    " and resid 233  and name HG2%)
 ASSI { 1594}
   (( segid "    " and resid 239  and name HA  ))
   (  segid "    " and resid 262  and name HG2%)
      4.900     3.000     1.100 peak  1594 spectrum    1 weight  0.10000E+01 volume  0.68230E-03 ppm1      4.288 ppm2      1.063 CV     1
 OR { 1594}
   (( segid "    " and resid 239  and name HA  ))
   (  segid "    " and resid 240  and name HG1%)
 OR { 1594}
   (( segid "    " and resid 239  and name HA  ))
   (( segid "    " and resid 236  and name HG12))
 ASSI {  615}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 409  and name HG  ))
      2.100     0.600     0.600 peak   615 spectrum    1 weight  0.10000E+01 volume  0.13993E-01 ppm1      0.741 ppm2      1.397 CV     1
 OR {  615}
   (  segid "    " and resid 278  and name HD2%)
   (( segid "    " and resid 318  and name HB  ))
 OR {  615}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 436  and name HB2 ))
 OR {  615}
   (  segid "    " and resid 278  and name HD2%)
   (( segid "    " and resid 317  and name HB2 ))
 ASSI { 1204}
   (  segid "    " and resid 211  and name HB% )
   (( segid "    " and resid 214  and name H   ))
      4.900     3.000     1.100 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.57516E-03 ppm1      1.689 ppm2      7.192 CV     1
 OR { 1204}
   (  segid "    " and resid 211  and name HB% )
   (  segid "    " and resid 270  and name HD% )
 ASSI { 1227}
   (( segid "    " and resid 324  and name HB3 ))
   (( segid "    " and resid 217  and name HG13))
      4.400     2.400     1.600 peak  1227 spectrum    1 weight  0.10000E+01 volume  0.64003E-03 ppm1      3.284 ppm2      0.475 CV     1
 OR { 1227}
   (( segid "    " and resid 324  and name HB3 ))
   (( segid "    " and resid 217  and name HG12))
 OR { 1227}
   (( segid "    " and resid 324  and name HB3 ))
   (  segid "    " and resid 373  and name HD2%)
 OR { 1227}
   (( segid "    " and resid 324  and name HB3 ))
   (  segid "    " and resid 217  and name HG2%)
 OR { 1227}
   (( segid "    " and resid 324  and name HB3 ))
   (( segid "    " and resid 373  and name HB2 ))
 ASSI {  836}
   (  segid "    " and resid 315  and name HD% )
   (  segid "    " and resid 316  and name HD1%)
      3.600     1.700     1.700 peak   836 spectrum    1 weight  0.10000E+01 volume  0.19878E-02 ppm1      7.030 ppm2      0.793 CV     1
 OR {  836}
   (  segid "    " and resid 315  and name HD% )
   (  segid "    " and resid 316  and name HD2%)
 OR {  836}
   (  segid "    " and resid 315  and name HD% )
   (  segid "    " and resid 367  and name HD2%)
 ASSI {   72}
   (( segid "    " and resid 356  and name HA  ))
   (  segid "    " and resid 360  and name HD% )
      4.700     2.700     1.300 peak    72 spectrum    1 weight  0.10000E+01 volume  0.86278E-03 ppm1      3.628 ppm2      7.030 CV     1
 OR {   72}
   (( segid "    " and resid 356  and name HA  ))
   (  segid "    " and resid 360  and name HE% )
 OR {   72}
   (( segid "    " and resid 356  and name HA  ))
   (  segid "    " and resid 358  and name HD% )
 OR {   72}
   (( segid "    " and resid 356  and name HA  ))
   (  segid "    " and resid 303  and name HD% )
 ASSI {  954}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 343  and name H   ))
      5.300     3.500     0.700 peak   954 spectrum    1 weight  0.10000E+01 volume  0.58080E-03 ppm1      1.804 ppm2      8.180 CV     1
 OR {  954}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 340  and name H   ))
 ASSI {  352}
   (( segid "    " and resid 240  and name HA  ))
   (( segid "    " and resid 239  and name H   ))
      5.000     3.100     1.000 peak   352 spectrum    1 weight  0.10000E+01 volume  0.47930E-03 ppm1      3.241 ppm2      7.098 CV     1
 OR {  352}
   (( segid "    " and resid 240  and name HA  ))
   (  segid "    " and resid 258  and name HD% )
 OR {  352}
   (( segid "    " and resid 240  and name HA  ))
   (  segid "    " and resid 190  and name HE% )
 ASSI { 1481}
   (  segid "    " and resid 278  and name HD2%)
   (  segid "    " and resid 317  and name HD1%)
      3.100     1.200     1.200 peak  1481 spectrum    1 weight  0.10000E+01 volume  0.83373E-02 ppm1      0.746 ppm2      0.166 CV     1
 OR { 1481}
   (  segid "    " and resid 278  and name HD2%)
   (  segid "    " and resid 279  and name HD1%)
 OR { 1481}
   (  segid "    " and resid 278  and name HD2%)
   (( segid "    " and resid 322  and name HG13))
 ASSI { 1722}
   (( segid "    " and resid 426  and name HG2 ))
   (( segid "    " and resid 426  and name H   ))
      3.700     1.700     1.700 peak  1722 spectrum    1 weight  0.10000E+01 volume  0.22979E-02 ppm1      2.261 ppm2      7.995 CV     1
 OR { 1722}
   (( segid "    " and resid 426  and name HG2 ))
   (( segid "    " and resid 427  and name H   ))
 ASSI {  589}
   (  segid "    " and resid 230  and name HG2%)
   (( segid "    " and resid 230  and name HG12))
      2.200     0.600     0.600 peak   589 spectrum    1 weight  0.10000E+01 volume  0.88192E-02 ppm1      0.950 ppm2      0.773 CV     1
 OR {  589}
   (  segid "    " and resid 230  and name HG2%)
   (  segid "    " and resid 328  and name HG1%)
 ASSI { 1619}
   (  segid "    " and resid 380  and name HD1%)
   (( segid "    " and resid 382  and name HB2 ))
      3.400     1.400     1.400 peak  1619 spectrum    1 weight  0.10000E+01 volume  0.25911E-02 ppm1      0.766 ppm2      3.152 CV     1
 OR { 1619}
   (  segid "    " and resid 380  and name HD1%)
   (( segid "    " and resid 381  and name HD2 ))
 ASSI { 3117}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 395  and name HE21))
      3.500     1.500     1.500 peak  3117 spectrum    1 weight  0.10000E+01 volume  0.37639E-02 ppm1      0.846 ppm2      7.754 CV     1
 OR { 3117}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 444  and name H   ))
 ASSI { 1258}
   (( segid "    " and resid 210  and name HB2 ))
   (( segid "    " and resid 209  and name HG  ))
      3.600     1.600     1.600 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.30535E-02 ppm1      1.610 ppm2      0.773 CV     1
 OR { 1258}
   (( segid "    " and resid 210  and name HB2 ))
   (  segid "    " and resid 274  and name HD2%)
 OR { 1258}
   (( segid "    " and resid 210  and name HB2 ))
   (  segid "    " and resid 194  and name HD1%)
 OR { 1258}
   (( segid "    " and resid 210  and name HB2 ))
   (  segid "    " and resid 271  and name HD2%)
 ASSI {   95}
   (( segid "    " and resid 366  and name HB3 ))
   (  segid "    " and resid 300  and name HG1%)
      3.800     1.800     1.800 peak    95 spectrum    1 weight  0.10000E+01 volume  0.62311E-03 ppm1      1.819 ppm2      0.065 CV     1
 OR {   95}
   (( segid "    " and resid 366  and name HB3 ))
   (( segid "    " and resid 367  and name HB3 ))
 ASSI { 2757}
   (( segid "    " and resid 301  and name HG2 ))
   (( segid "    " and resid 301  and name HE21))
      2.500     0.800     0.800 peak  2757 spectrum    1 weight  0.10000E+01 volume  0.25545E-02 ppm1      2.474 ppm2      6.679 CV     1
 OR { 2757}
   (( segid "    " and resid 304  and name HG2 ))
   (( segid "    " and resid 304  and name HE21))
 ASSI {   98}
   (  segid "    " and resid 212  and name HG1%)
   (( segid "    " and resid 215  and name HB2 ))
      4.500     2.600     1.500 peak    98 spectrum    1 weight  0.10000E+01 volume  0.72179E-03 ppm1     -0.344 ppm2      1.844 CV     1
 OR {   98}
   (  segid "    " and resid 212  and name HG1%)
   (( segid "    " and resid 269  and name HB3 ))
 OR {   98}
   (  segid "    " and resid 212  and name HG1%)
   (( segid "    " and resid 243  and name HB2 ))
 OR {   98}
   (  segid "    " and resid 212  and name HG1%)
   (( segid "    " and resid 209  and name HB3 ))
 OR {   98}
   (  segid "    " and resid 212  and name HG1%)
   (( segid "    " and resid 274  and name HB3 ))
 OR {   98}
   (  segid "    " and resid 212  and name HG1%)
   (( segid "    " and resid 268  and name HB3 ))
 ASSI { 1874}
   (  segid "    " and resid 197  and name HB% )
   (  segid "    " and resid 189  and name HD1%)
      3.000     1.100     1.100 peak  1874 spectrum    1 weight  0.10000E+01 volume  0.50666E-02 ppm1      1.456 ppm2      0.729 CV     1
 OR { 1874}
   (  segid "    " and resid 197  and name HB% )
   (  segid "    " and resid 194  and name HD1%)
 ASSI {  710}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 357  and name HA  ))
      4.200     2.200     1.800 peak   710 spectrum    1 weight  0.10000E+01 volume  0.73025E-03 ppm1      0.604 ppm2      3.836 CV     1
 OR {  710}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 288  and name HA  ))
 OR {  710}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 347  and name HB3 ))
 OR {  710}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 347  and name HB2 ))
 OR {  710}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 343  and name HB3 ))
 ASSI { 1561}
   (  segid "    " and resid 322  and name HG2%)
   (( segid "    " and resid 365  and name HG2 ))
      5.800     4.200     0.200 peak  1561 spectrum    1 weight  0.10000E+01 volume  0.51033E-03 ppm1      0.391 ppm2      2.394 CV     1
 OR { 1561}
   (  segid "    " and resid 322  and name HG2%)
   (( segid "    " and resid 325  and name HG2 ))
 OR { 1561}
   (  segid "    " and resid 322  and name HG2%)
   (( segid "    " and resid 365  and name HG3 ))
 ASSI { 4228}
   (( segid "    " and resid 426  and name HA  ))
   (( segid "    " and resid 426  and name H   ))
      3.200     1.300     1.300 peak  4228 spectrum    1 weight  0.10000E+01 volume  0.11222E-02 ppm1      3.688 ppm2      7.999 CV     1
 OR { 4228}
   (( segid "    " and resid 426  and name HA  ))
   (( segid "    " and resid 427  and name H   ))
 ASSI { 4603}
   (( segid "    " and resid 379  and name HB3 ))
   (( segid "    " and resid 379  and name HA  ))
      3.200     1.300     1.300 peak  4603 spectrum    1 weight  0.10000E+01 volume  0.10009E-02 ppm1      1.611 ppm2      4.422 CV     1
 OR { 4603}
   (( segid "    " and resid 378  and name HB2 ))
   (( segid "    " and resid 378  and name HA  ))
 OR { 4603}
   (( segid "    " and resid 378  and name HB3 ))
   (( segid "    " and resid 378  and name HA  ))
 ASSI {  776}
   (( segid "    " and resid 413  and name HD2 ))
   (( segid "    " and resid 429  and name HG  ))
      3.700     1.700     1.700 peak   776 spectrum    1 weight  0.10000E+01 volume  0.12547E-02 ppm1      6.800 ppm2      1.405 CV     1
 OR {  776}
   (( segid "    " and resid 413  and name HD2 ))
   (( segid "    " and resid 409  and name HG  ))
 OR {  776}
   (( segid "    " and resid 413  and name HD2 ))
   (( segid "    " and resid 429  and name HB2 ))
 ASSI {  697}
   (( segid "    " and resid 325  and name HG3 ))
   (( segid "    " and resid 325  and name HB2 ))
      4.300     2.300     1.700 peak   697 spectrum    1 weight  0.10000E+01 volume  0.37216E-03 ppm1      2.697 ppm2      1.734 CV     1
 OR {  697}
   (( segid "    " and resid 325  and name HG3 ))
   (( segid "    " and resid 342  and name HB  ))
 OR {  697}
   (( segid "    " and resid 325  and name HG3 ))
   (( segid "    " and resid 346  and name HB2 ))
 OR {  697}
   (( segid "    " and resid 325  and name HG3 ))
   (( segid "    " and resid 346  and name HG  ))
 OR {  697}
   (( segid "    " and resid 325  and name HG3 ))
   (( segid "    " and resid 321  and name HG  ))
 ASSI { 1750}
   (( segid "    " and resid 409  and name HB3 ))
   (( segid "    " and resid 409  and name H   ))
      3.600     1.600     1.600 peak  1750 spectrum    1 weight  0.10000E+01 volume  0.57798E-03 ppm1      1.920 ppm2      8.738 CV     1
 OR { 1750}
   (( segid "    " and resid 408  and name HB2 ))
   (( segid "    " and resid 409  and name H   ))
 ASSI {  684}
   (  segid "    " and resid 367  and name HD1%)
   (( segid "    " and resid 366  and name H   ))
      3.300     1.400     1.400 peak   684 spectrum    1 weight  0.10000E+01 volume  0.62875E-03 ppm1      0.668 ppm2      8.318 CV     1
 OR {  684}
   (  segid "    " and resid 274  and name HD1%)
   (( segid "    " and resid 314  and name HD22))
 ASSI { 1480}
   (  segid "    " and resid 274  and name HD2%)
   (( segid "    " and resid 197  and name H   ))
      2.700     2.700     3.300 peak  1480 spectrum    1 weight  0.10000E+01 volume  0.87120E-03 ppm1      0.781 ppm2      8.045 CV     1
 OR { 1480}
   (  segid "    " and resid 274  and name HD2%)
   (( segid "    " and resid 269  and name HE21))
 OR { 1480}
   (  segid "    " and resid 255  and name HD2%)
   (( segid "    " and resid 267  and name H   ))
 ASSI { 1213}
   (  segid "    " and resid 230  and name HD1%)
   (( segid "    " and resid 225  and name H   ))
      4.000     2.000     2.000 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.56388E-03 ppm1      0.651 ppm2      7.762 CV     1
 OR { 1213}
   (  segid "    " and resid 230  and name HD1%)
   (( segid "    " and resid 265  and name H   ))
 OR { 1213}
   (  segid "    " and resid 230  and name HD1%)
   (( segid "    " and resid 338  and name H   ))
 ASSI {  872}
   (( segid "    " and resid 355  and name HG3 ))
   (( segid "    " and resid 355  and name HA  ))
      2.700     0.900     0.900 peak   872 spectrum    1 weight  0.10000E+01 volume  0.50835E-02 ppm1      1.733 ppm2      4.004 CV     1
 OR {  872}
   (( segid "    " and resid 321  and name HG  ))
   (( segid "    " and resid 321  and name HA  ))
 OR {  872}
   (( segid "    " and resid 355  and name HG2 ))
   (( segid "    " and resid 355  and name HA  ))
 OR {  872}
   (( segid "    " and resid 355  and name HG3 ))
   (( segid "    " and resid 353  and name HB3 ))
 ASSI { 3587}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 306  and name H   ))
      2.600     0.900     0.900 peak  3587 spectrum    1 weight  0.10000E+01 volume  0.38965E-02 ppm1      0.379 ppm2      8.008 CV     1
 OR { 3587}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 287  and name H   ))
 ASSI { 1134}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 407  and name H   ))
      3.800     1.800     1.800 peak  1134 spectrum    1 weight  0.10000E+01 volume  0.32424E-03 ppm1      1.011 ppm2      7.790 CV     1
 OR { 1134}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 401  and name H   ))
 OR { 1134}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 444  and name H   ))
 OR { 1134}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 395  and name HE21))
 ASSI {  639}
   (  segid "    " and resid 264  and name HB% )
   (( segid "    " and resid 266  and name H   ))
      5.000     3.200     1.000 peak   639 spectrum    1 weight  0.10000E+01 volume  0.52725E-03 ppm1      0.952 ppm2      8.211 CV     1
 OR {  639}
   (  segid "    " and resid 264  and name HB% )
   (( segid "    " and resid 269  and name H   ))
 ASSI {  529}
   (( segid "    " and resid 304  and name HG2 ))
   (( segid "    " and resid 367  and name HB3 ))
      4.500     2.500     1.500 peak   529 spectrum    1 weight  0.10000E+01 volume  0.70769E-03 ppm1      2.482 ppm2      0.071 CV     1
 OR {  529}
   (( segid "    " and resid 301  and name HG2 ))
   (  segid "    " and resid 300  and name HG1%)
 OR {  529}
   (( segid "    " and resid 304  and name HG2 ))
   (  segid "    " and resid 300  and name HG1%)
 ASSI {  315}
   (( segid "    " and resid 363  and name HD2 ))
   (  segid "    " and resid 300  and name HG2%)
      5.100     3.200     0.900 peak   315 spectrum    1 weight  0.10000E+01 volume  0.35244E-03 ppm1      7.049 ppm2      0.568 CV     1
 OR {  315}
   (( segid "    " and resid 320  and name HZ3 ))
   (  segid "    " and resid 373  and name HD2%)
 ASSI { 3128}
   (( segid "    " and resid 432  and name HB  ))
   (( segid "    " and resid 432  and name HA  ))
      2.700     0.900     0.900 peak  3128 spectrum    1 weight  0.10000E+01 volume  0.19595E-02 ppm1      2.126 ppm2      3.654 CV     1
 OR { 3128}
   (( segid "    " and resid 364  and name HB  ))
   (( segid "    " and resid 364  and name HA  ))
 ASSI {  734}
   (  segid "    " and resid 198  and name HG1%)
   (( segid "    " and resid 202  and name HG2 ))
      3.000     1.200     1.200 peak   734 spectrum    1 weight  0.10000E+01 volume  0.33693E-02 ppm1      0.599 ppm2      2.274 CV     1
 OR {  734}
   (  segid "    " and resid 198  and name HG1%)
   (( segid "    " and resid 199  and name HG2 ))
 OR {  734}
   (  segid "    " and resid 198  and name HG1%)
   (( segid "    " and resid 199  and name HG3 ))
 OR {  734}
   (  segid "    " and resid 198  and name HG1%)
   (( segid "    " and resid 202  and name HB3 ))
 ASSI { 2905}
   (( segid "    " and resid 255  and name HA  ))
   (  segid "    " and resid 258  and name HD% )
      2.400     0.700     0.700 peak  2905 spectrum    1 weight  0.10000E+01 volume  0.41108E-02 ppm1      3.970 ppm2      7.085 CV     1
 OR { 2905}
   (( segid "    " and resid 308  and name HA  ))
   (( segid "    " and resid 308  and name H   ))
 ASSI {  888}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 321  and name HA  ))
      4.700     2.800     1.300 peak   888 spectrum    1 weight  0.10000E+01 volume  0.67666E-03 ppm1     -0.165 ppm2      4.006 CV     1
 OR {  888}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 346  and name HA  ))
 OR {  888}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 343  and name HA  ))
 OR {  888}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 358  and name HA  ))
 ASSI {  365}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 430  and name H   ))
      3.600     1.600     1.600 peak   365 spectrum    1 weight  0.10000E+01 volume  0.37893E-02 ppm1      0.641 ppm2      7.744 CV     1
 OR {  365}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 428  and name H   ))
 ASSI { 1071}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 317  and name H   ))
      4.900     3.000     1.100 peak  1071 spectrum    1 weight  0.10000E+01 volume  0.35244E-03 ppm1     -0.918 ppm2      7.504 CV     1
 OR { 1071}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 211  and name H   ))
 ASSI { 4401}
   (( segid "    " and resid 429  and name HB3 ))
   (( segid "    " and resid 429  and name HA  ))
      3.500     1.600     1.600 peak  4401 spectrum    1 weight  0.10000E+01 volume  0.76128E-03 ppm1      1.794 ppm2      3.720 CV     1
 OR { 4401}
   (( segid "    " and resid 429  and name HB3 ))
   (( segid "    " and resid 426  and name HA  ))
 ASSI { 3993}
   (( segid "    " and resid 183  and name HG3 ))
   (( segid "    " and resid 183  and name HA  ))
      3.400     1.500     1.500 peak  3993 spectrum    1 weight  0.10000E+01 volume  0.22274E-02 ppm1      2.441 ppm2      4.706 CV     1
 OR { 3993}
   (( segid "    " and resid 377  and name HG3 ))
   (( segid "    " and resid 377  and name HA  ))
 ASSI { 1200}
   (( segid "    " and resid 426  and name HA  ))
   (( segid "    " and resid 428  and name H   ))
      4.300     2.400     1.700 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.56109E-03 ppm1      3.683 ppm2      7.728 CV     1
 OR { 1200}
   (( segid "    " and resid 426  and name HA  ))
   (( segid "    " and resid 430  and name H   ))
 OR { 1200}
   (( segid "    " and resid 426  and name HA  ))
   (( segid "    " and resid 425  and name H   ))
 ASSI {  628}
   (  segid "    " and resid 373  and name HD1%)
   (  segid "    " and resid 371  and name HG2%)
      2.800     2.800     3.200 peak   628 spectrum    1 weight  0.10000E+01 volume  0.20300E-02 ppm1     -0.196 ppm2      0.928 CV     1
 OR {  628}
   (  segid "    " and resid 373  and name HD1%)
   (  segid "    " and resid 325  and name HE% )
 OR {  628}
   (  segid "    " and resid 373  and name HD1%)
   (  segid "    " and resid 321  and name HD1%)
 OR {  628}
   (  segid "    " and resid 373  and name HD1%)
   (  segid "    " and resid 364  and name HG2%)
 OR {  628}
   (  segid "    " and resid 373  and name HD1%)
   (  segid "    " and resid 207  and name HD1%)
 OR {  628}
   (  segid "    " and resid 373  and name HD1%)
   (  segid "    " and resid 376  and name HG2%)
 OR {  628}
   (  segid "    " and resid 373  and name HD1%)
   (  segid "    " and resid 376  and name HG1%)
 ASSI { 1625}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 307  and name HG  ))
      2.800     1.000     1.000 peak  1625 spectrum    1 weight  0.10000E+01 volume  0.28477E-02 ppm1      0.349 ppm2      2.278 CV     1
 OR { 1625}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 319  and name HA  ))
 ASSI { 1003}
   (( segid "    " and resid 358  and name HB2 ))
   (  segid "    " and resid 359  and name HG1%)
      6.000     4.400     0.000 peak  1003 spectrum    1 weight  0.10000E+01 volume  0.60337E-03 ppm1      3.270 ppm2      0.886 CV     1
 OR { 1003}
   (( segid "    " and resid 358  and name HB2 ))
   (  segid "    " and resid 357  and name HD2%)
 ASSI { 1549}
   (  segid "    " and resid 321  and name HD2%)
   (  segid "    " and resid 318  and name HD1%)
      2.200     0.600     0.600 peak  1549 spectrum    1 weight  0.10000E+01 volume  0.21476E-01 ppm1      0.660 ppm2      0.365 CV     1
 OR { 1549}
   (  segid "    " and resid 278  and name HD1%)
   (  segid "    " and resid 318  and name HD1%)
 OR { 1549}
   (  segid "    " and resid 278  and name HD1%)
   (  segid "    " and resid 279  and name HD2%)
 OR { 1549}
   (  segid "    " and resid 278  and name HD1%)
   (( segid "    " and resid 317  and name HG  ))
 OR { 1549}
   (  segid "    " and resid 278  and name HD1%)
   (  segid "    " and resid 317  and name HD2%)
 OR { 1549}
   (  segid "    " and resid 321  and name HD2%)
   (  segid "    " and resid 322  and name HG2%)
 OR { 1549}
   (  segid "    " and resid 278  and name HD1%)
   (  segid "    " and resid 318  and name HG2%)
 ASSI { 2959}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 198  and name H   ))
      2.700     0.900     0.900 peak  2959 spectrum    1 weight  0.10000E+01 volume  0.37272E-02 ppm1      0.616 ppm2      8.602 CV     1
 OR { 2959}
   (  segid "    " and resid 255  and name HD1%)
   (( segid "    " and resid 255  and name H   ))
 ASSI { 1266}
   (  segid "    " and resid 203  and name HE% )
   (  segid "    " and resid 247  and name HE% )
      5.400     3.700     0.600 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.40036E-03 ppm1      2.215 ppm2      6.430 CV     1
 OR { 1266}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 205  and name H   ))
 ASSI { 1432}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 402  and name H   ))
      2.500     2.500     3.500 peak  1432 spectrum    1 weight  0.10000E+01 volume  0.14718E-02 ppm1      0.782 ppm2      8.683 CV     1
 OR { 1432}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 398  and name H   ))
 OR { 1432}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 396  and name H   ))
 ASSI {  499}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 317  and name HB2 ))
      3.400     1.500     1.500 peak   499 spectrum    1 weight  0.10000E+01 volume  0.12265E-02 ppm1      0.187 ppm2      1.345 CV     1
 OR {  499}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 208  and name HB2 ))
 OR {  499}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 207  and name HG12))
 OR {  499}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 210  and name HB3 ))
 OR {  499}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 194  and name HG  ))
 ASSI { 1410}
   (  segid "    " and resid 189  and name HD1%)
   (( segid "    " and resid 196  and name HB3 ))
      4.600     2.700     1.400 peak  1410 spectrum    1 weight  0.10000E+01 volume  0.75846E-03 ppm1      0.740 ppm2      2.741 CV     1
 OR { 1410}
   (  segid "    " and resid 189  and name HD1%)
   (( segid "    " and resid 202  and name HG3 ))
 ASSI {  385}
   (  segid "    " and resid 407  and name HD% )
   (  segid "    " and resid 408  and name HD2%)
      5.200     3.400     0.800 peak   385 spectrum    1 weight  0.10000E+01 volume  0.53289E-03 ppm1      7.307 ppm2      0.890 CV     1
 OR {  385}
   (  segid "    " and resid 407  and name HD% )
   (  segid "    " and resid 436  and name HD2%)
 OR {  385}
   (  segid "    " and resid 407  and name HD% )
   (  segid "    " and resid 412  and name HD1%)
 ASSI { 1496}
   (( segid "    " and resid 322  and name HA  ))
   (( segid "    " and resid 325  and name HB3 ))
      3.500     1.500     1.500 peak  1496 spectrum    1 weight  0.10000E+01 volume  0.59491E-03 ppm1      3.384 ppm2      1.355 CV     1
 OR { 1496}
   (( segid "    " and resid 322  and name HA  ))
   (( segid "    " and resid 322  and name HB  ))
 OR { 1496}
   (( segid "    " and resid 322  and name HA  ))
   (( segid "    " and resid 322  and name HG12))
 ASSI { 1086}
   (  segid "    " and resid 367  and name HD1%)
   (( segid "    " and resid 304  and name HE21))
      3.000     1.100     1.100 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.13731E-02 ppm1      0.668 ppm2      6.668 CV     1
 OR { 1086}
   (  segid "    " and resid 274  and name HD1%)
   (( segid "    " and resid 192  and name H   ))
 ASSI { 1456}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 352  and name HG13))
      3.700     1.700     1.700 peak  1456 spectrum    1 weight  0.10000E+01 volume  0.18186E-02 ppm1      2.585 ppm2      1.583 CV     1
 OR { 1456}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 279  and name HB2 ))
 OR { 1456}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 352  and name HG13))
 OR { 1456}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 279  and name HB2 ))
 ASSI {   49}
   (( segid "    " and resid 239  and name HD2 ))
   (  segid "    " and resid 262  and name HG2%)
      3.700     1.700     1.700 peak    49 spectrum    1 weight  0.10000E+01 volume  0.14492E-02 ppm1      1.753 ppm2      1.074 CV     1
 OR {   49}
   (( segid "    " and resid 239  and name HD2 ))
   (( segid "    " and resid 243  and name HG  ))
 OR {   49}
   (( segid "    " and resid 239  and name HD2 ))
   (  segid "    " and resid 240  and name HG1%)
 ASSI {  457}
   (  segid "    " and resid 300  and name HG2%)
   (( segid "    " and resid 301  and name HG3 ))
      3.200     1.300     1.300 peak   457 spectrum    1 weight  0.10000E+01 volume  0.73251E-02 ppm1      0.538 ppm2      2.271 CV     1
 OR {  457}
   (  segid "    " and resid 300  and name HG2%)
   (( segid "    " and resid 304  and name HG3 ))
 OR {  457}
   (  segid "    " and resid 300  and name HG2%)
   (( segid "    " and resid 366  and name HG2 ))
 OR {  457}
   (  segid "    " and resid 300  and name HG2%)
   (( segid "    " and resid 366  and name HG3 ))
 ASSI {  537}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 398  and name HG13))
      2.200     0.600     0.600 peak   537 spectrum    1 weight  0.10000E+01 volume  0.92141E-02 ppm1      0.558 ppm2      1.623 CV     1
 OR {  537}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 443  and name HB2 ))
 OR {  537}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 442  and name HG2 ))
 OR {  537}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 443  and name HG  ))
 OR {  537}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 443  and name HB3 ))
 ASSI { 1005}
   (( segid "    " and resid 317  and name HB3 ))
   (  segid "    " and resid 317  and name HD1%)
      4.200     2.200     1.800 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.61183E-03 ppm1      1.146 ppm2      0.168 CV     1
 OR { 1005}
   (( segid "    " and resid 317  and name HB3 ))
   (  segid "    " and resid 209  and name HD1%)
 ASSI {  870}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 395  and name HA  ))
      5.500     3.800     0.500 peak   870 spectrum    1 weight  0.10000E+01 volume  0.32424E-03 ppm1      0.571 ppm2      3.741 CV     1
 OR {  870}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 397  and name HA2 ))
 OR {  870}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 397  and name HA3 ))
 OR {  870}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 399  and name HA  ))
 ASSI { 1108}
   (  segid "    " and resid 198  and name HG1%)
   (  segid "    " and resid 202  and name HE% )
      2.800     1.000     1.000 peak  1108 spectrum    1 weight  0.10000E+01 volume  0.39754E-02 ppm1      0.598 ppm2      1.862 CV     1
 OR { 1108}
   (  segid "    " and resid 198  and name HG1%)
   (( segid "    " and resid 199  and name HB2 ))
 ASSI {  158}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 366  and name H   ))
      4.600     2.700     1.400 peak   158 spectrum    1 weight  0.10000E+01 volume  0.82329E-03 ppm1      0.078 ppm2      8.324 CV     1
 OR {  158}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 365  and name H   ))
 ASSI {  702}
   (( segid "    " and resid 184  and name HD2 ))
   (( segid "    " and resid 184  and name HG3 ))
      1.800     0.400     0.400 peak   702 spectrum    1 weight  0.10000E+01 volume  0.25449E-01 ppm1      3.665 ppm2      1.944 CV     1
 OR {  702}
   (( segid "    " and resid 285  and name HD3 ))
   (( segid "    " and resid 285  and name HG2 ))
 OR {  702}
   (( segid "    " and resid 184  and name HD2 ))
   (( segid "    " and resid 184  and name HG2 ))
 OR {  702}
   (( segid "    " and resid 285  and name HD3 ))
   (( segid "    " and resid 285  and name HG3 ))
 OR {  702}
   (( segid "    " and resid 184  and name HD2 ))
   (( segid "    " and resid 183  and name HB2 ))
 ASSI {  581}
   (( segid "    " and resid 256  and name HG3 ))
   (( segid "    " and resid 254  and name HD21))
      4.500     2.600     1.500 peak   581 spectrum    1 weight  0.10000E+01 volume  0.10601E-02 ppm1      2.388 ppm2      7.447 CV     1
 OR {  581}
   (( segid "    " and resid 256  and name HG3 ))
   (( segid "    " and resid 257  and name H   ))
 ASSI { 1991}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 314  and name HA  ))
      4.000     2.000     2.000 peak  1991 spectrum    1 weight  0.10000E+01 volume  0.16579E-02 ppm1      0.170 ppm2      3.827 CV     1
 OR { 1991}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 278  and name HA  ))
 ASSI { 1421}
   (  segid "    " and resid 323  and name HG2%)
   (( segid "    " and resid 319  and name HA  ))
      3.900     1.900     1.900 peak  1421 spectrum    1 weight  0.10000E+01 volume  0.83457E-03 ppm1      0.436 ppm2      2.315 CV     1
 OR { 1421}
   (  segid "    " and resid 323  and name HG2%)
   (( segid "    " and resid 365  and name HG2 ))
 OR { 1421}
   (  segid "    " and resid 323  and name HG2%)
   (( segid "    " and resid 365  and name HG3 ))
 ASSI { 3177}
   (( segid "    " and resid 289  and name HB3 ))
   (  segid "    " and resid 306  and name HD2%)
      4.700     2.700     1.300 peak  3177 spectrum    1 weight  0.10000E+01 volume  0.38908E-03 ppm1      2.061 ppm2     -0.350 CV     1
 OR { 3177}
   (( segid "    " and resid 288  and name HB3 ))
   (  segid "    " and resid 306  and name HD2%)
 ASSI {  784}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 318  and name HG12))
      2.500     0.800     0.800 peak   784 spectrum    1 weight  0.10000E+01 volume  0.32678E-02 ppm1      0.168 ppm2      0.934 CV     1
 OR {  784}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 306  and name HB2 ))
 OR {  784}
   (  segid "    " and resid 279  and name HD1%)
   (  segid "    " and resid 283  and name HD2%)
 OR {  784}
   (  segid "    " and resid 279  and name HD1%)
   (  segid "    " and resid 352  and name HG2%)
 ASSI { 1090}
   (( segid "    " and resid 413  and name HE1 ))
   (( segid "    " and resid 429  and name HG  ))
      5.600     3.900     0.400 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.30169E-03 ppm1      7.629 ppm2      1.407 CV     1
 OR { 1090}
   (( segid "    " and resid 413  and name HE1 ))
   (( segid "    " and resid 429  and name HB2 ))
 OR { 1090}
   (( segid "    " and resid 413  and name HE1 ))
   (( segid "    " and resid 409  and name HG  ))
 ASSI {  334}
   (( segid "    " and resid 217  and name HB  ))
   (  segid "    " and resid 267  and name HD2%)
      5.100     3.200     0.900 peak   334 spectrum    1 weight  0.10000E+01 volume  0.55263E-03 ppm1      1.645 ppm2      0.894 CV     1
 OR {  334}
   (( segid "    " and resid 217  and name HB  ))
   (  segid "    " and resid 267  and name HD1%)
 OR {  334}
   (( segid "    " and resid 217  and name HB  ))
   (  segid "    " and resid 325  and name HE% )
 OR {  334}
   (( segid "    " and resid 217  and name HB  ))
   (  segid "    " and resid 321  and name HD1%)
 ASSI {  331}
   (  segid "    " and resid 315  and name HE% )
   (( segid "    " and resid 316  and name H   ))
      4.300     2.300     1.700 peak   331 spectrum    1 weight  0.10000E+01 volume  0.12490E-02 ppm1      6.875 ppm2      8.722 CV     1
 OR {  331}
   (  segid "    " and resid 315  and name HE% )
   (( segid "    " and resid 304  and name H   ))
 ASSI { 1272}
   (  segid "    " and resid 258  and name HD% )
   (  segid "    " and resid 255  and name HD1%)
      4.400     2.400     1.600 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.55545E-03 ppm1      7.068 ppm2      0.605 CV     1
 OR { 1272}
   (  segid "    " and resid 258  and name HD% )
   (  segid "    " and resid 253  and name HG2%)
 ASSI {  789}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 436  and name HB3 ))
      2.400     0.700     0.700 peak   789 spectrum    1 weight  0.10000E+01 volume  0.63072E-02 ppm1      0.857 ppm2      1.983 CV     1
 OR {  789}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 405  and name HB2 ))
 ASSI { 1328}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 305  and name HB2 ))
      3.600     1.600     1.600 peak  1328 spectrum    1 weight  0.10000E+01 volume  0.33693E-02 ppm1      0.378 ppm2      1.834 CV     1
 OR { 1328}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 309  and name HB2 ))
 OR { 1328}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 305  and name HB3 ))
 OR { 1328}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 309  and name HB3 ))
 OR { 1328}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 282  and name HB2 ))
 ASSI { 3669}
   (( segid "    " and resid 317  and name HA  ))
   (  segid "    " and resid 209  and name HD1%)
      3.000     1.100     1.100 peak  3669 spectrum    1 weight  0.10000E+01 volume  0.14718E-02 ppm1      3.128 ppm2      0.173 CV     1
 OR { 3669}
   (( segid "    " and resid 317  and name HA  ))
   (  segid "    " and resid 317  and name HD1%)
 ASSI {  721}
   (( segid "    " and resid 342  and name HG13))
   (( segid "    " and resid 342  and name HB  ))
      2.900     1.100     1.100 peak   721 spectrum    1 weight  0.10000E+01 volume  0.11560E-02 ppm1      1.296 ppm2      1.763 CV     1
 OR {  721}
   (( segid "    " and resid 342  and name HG13))
   (  segid "    " and resid 337  and name HE% )
 OR {  721}
   (( segid "    " and resid 342  and name HG13))
   (( segid "    " and resid 332  and name HB2 ))
 ASSI { 1428}
   (  segid "    " and resid 358  and name HE% )
   (( segid "    " and resid 339  and name HB  ))
      3.300     1.300     1.300 peak  1428 spectrum    1 weight  0.10000E+01 volume  0.10798E-02 ppm1      6.701 ppm2      1.544 CV     1
 OR { 1428}
   (  segid "    " and resid 358  and name HE% )
   (( segid "    " and resid 359  and name HB  ))
 ASSI { 1618}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 213  and name HA  ))
      3.800     1.800     1.800 peak  1618 spectrum    1 weight  0.10000E+01 volume  0.71615E-03 ppm1      0.171 ppm2      3.598 CV     1
 OR { 1618}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 316  and name HA  ))
 ASSI { 2669}
   (( segid "    " and resid 289  and name HB2 ))
   (  segid "    " and resid 306  and name HD2%)
      4.600     2.600     1.400 peak  2669 spectrum    1 weight  0.10000E+01 volume  0.41447E-03 ppm1      1.965 ppm2     -0.361 CV     1
 OR { 2669}
   (( segid "    " and resid 288  and name HB2 ))
   (  segid "    " and resid 306  and name HD2%)
 ASSI {  404}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 352  and name HA  ))
      3.600     1.600     1.600 peak   404 spectrum    1 weight  0.10000E+01 volume  0.41559E-02 ppm1      2.151 ppm2      4.155 CV     1
 OR {  404}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 353  and name HA  ))
 ASSI { 1471}
   (( segid "    " and resid 272  and name HG3 ))
   (( segid "    " and resid 349  and name HB  ))
      4.200     2.200     1.800 peak  1471 spectrum    1 weight  0.10000E+01 volume  0.16466E-02 ppm1      1.803 ppm2      4.428 CV     1
 OR { 1471}
   (( segid "    " and resid 272  and name HG2 ))
   (( segid "    " and resid 349  and name HB  ))
 OR { 1471}
   (( segid "    " and resid 272  and name HG3 ))
   (( segid "    " and resid 273  and name HA  ))
 OR { 1471}
   (( segid "    " and resid 272  and name HG2 ))
   (( segid "    " and resid 273  and name HA  ))
 ASSI {  117}
   (( segid "    " and resid 272  and name HG2 ))
   (( segid "    " and resid 351  and name H   ))
      4.500     2.500     1.500 peak   117 spectrum    1 weight  0.10000E+01 volume  0.42575E-03 ppm1      1.803 ppm2      7.863 CV     1
 OR {  117}
   (( segid "    " and resid 272  and name HG3 ))
   (( segid "    " and resid 351  and name H   ))
 OR {  117}
   (( segid "    " and resid 272  and name HG3 ))
   (  segid "    " and resid 190  and name HD% )
 OR {  117}
   (( segid "    " and resid 272  and name HG2 ))
   (  segid "    " and resid 190  and name HD% )
 ASSI { 1348}
   (( segid "    " and resid 304  and name HG2 ))
   (( segid "    " and resid 300  and name HA  ))
      4.700     2.800     1.300 peak  1348 spectrum    1 weight  0.10000E+01 volume  0.94736E-03 ppm1      2.444 ppm2      2.851 CV     1
 OR { 1348}
   (( segid "    " and resid 304  and name HG2 ))
   (( segid "    " and resid 308  and name HE2 ))
 OR { 1348}
   (( segid "    " and resid 304  and name HG2 ))
   (( segid "    " and resid 308  and name HE3 ))
 ASSI { 1189}
   (  segid "    " and resid 220  and name HG1%)
   (( segid "    " and resid 219  and name HB2 ))
      3.700     1.700     1.700 peak  1189 spectrum    1 weight  0.10000E+01 volume  0.24304E-02 ppm1      1.124 ppm2      3.134 CV     1
 OR { 1189}
   (  segid "    " and resid 220  and name HG1%)
   (( segid "    " and resid 219  and name HB3 ))
 OR { 1189}
   (  segid "    " and resid 220  and name HG2%)
   (( segid "    " and resid 219  and name HB2 ))
 OR { 1189}
   (  segid "    " and resid 220  and name HG2%)
   (( segid "    " and resid 227  and name HB2 ))
 OR { 1189}
   (  segid "    " and resid 220  and name HG2%)
   (( segid "    " and resid 219  and name HB3 ))
 OR { 1189}
   (  segid "    " and resid 220  and name HG1%)
   (( segid "    " and resid 227  and name HB2 ))
 ASSI {  128}
   (  segid "    " and resid 290  and name HB% )
   (( segid "    " and resid 302  and name HB3 ))
      2.200     0.600     0.600 peak   128 spectrum    1 weight  0.10000E+01 volume  0.56081E-02 ppm1      1.529 ppm2      2.068 CV     1
 OR {  128}
   (  segid "    " and resid 290  and name HB% )
   (( segid "    " and resid 302  and name HG3 ))
 OR {  128}
   (  segid "    " and resid 290  and name HB% )
   (( segid "    " and resid 293  and name HG3 ))
 ASSI {  492}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 319  and name HA  ))
      4.400     2.400     1.600 peak   492 spectrum    1 weight  0.10000E+01 volume  0.88531E-03 ppm1      0.377 ppm2      2.293 CV     1
 OR {  492}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 307  and name HG  ))
 OR {  492}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 284  and name HB2 ))
 OR {  492}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 365  and name HG2 ))
 ASSI {  179}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 342  and name HA  ))
      2.600     0.800     0.800 peak   179 spectrum    1 weight  0.10000E+01 volume  0.38344E-02 ppm1      0.514 ppm2      3.896 CV     1
 OR {  179}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 325  and name HA  ))
 OR {  179}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 343  and name HB3 ))
 OR {  179}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 343  and name HB2 ))
 ASSI {  791}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 439  and name HB2 ))
      2.700     2.700     3.300 peak   791 spectrum    1 weight  0.10000E+01 volume  0.38231E-02 ppm1      0.905 ppm2      2.144 CV     1
 OR {  791}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 433  and name HB3 ))
 ASSI {  957}
   (( segid "    " and resid 346  and name HB3 ))
   (  segid "    " and resid 346  and name HD2%)
      2.400     0.700     0.700 peak   957 spectrum    1 weight  0.10000E+01 volume  0.61437E-02 ppm1      1.471 ppm2      0.758 CV     1
 OR {  957}
   (( segid "    " and resid 346  and name HB3 ))
   (  segid "    " and resid 350  and name HG1%)
 OR {  957}
   (( segid "    " and resid 346  and name HB3 ))
   (  segid "    " and resid 350  and name HG2%)
 ASSI { 1263}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 305  and name HG2 ))
      3.400     1.500     1.500 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.16720E-02 ppm1     -0.358 ppm2      1.677 CV     1
 OR { 1263}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 307  and name HB3 ))
 ASSI { 1372}
   (  segid "    " and resid 364  and name HG2%)
   (( segid "    " and resid 323  and name HA  ))
      3.000     1.100     1.100 peak  1372 spectrum    1 weight  0.10000E+01 volume  0.43872E-02 ppm1      0.908 ppm2      3.277 CV     1
 OR { 1372}
   (  segid "    " and resid 364  and name HG2%)
   (( segid "    " and resid 368  and name HB2 ))
 OR { 1372}
   (  segid "    " and resid 364  and name HG2%)
   (( segid "    " and resid 319  and name HB2 ))
 ASSI { 3552}
   (  segid "    " and resid 212  and name HG2%)
   (  segid "    " and resid 255  and name HD1%)
      4.100     2.100     1.900 peak  3552 spectrum    1 weight  0.10000E+01 volume  0.11419E-02 ppm1     -0.165 ppm2      0.620 CV     1
 OR { 3552}
   (  segid "    " and resid 212  and name HG2%)
   (  segid "    " and resid 253  and name HG2%)
 ASSI {  740}
   (  segid "    " and resid 195  and name HB% )
   (( segid "    " and resid 313  and name HB3 ))
      3.800     1.800     1.800 peak   740 spectrum    1 weight  0.10000E+01 volume  0.17594E-02 ppm1      1.356 ppm2      2.848 CV     1
 OR {  740}
   (  segid "    " and resid 195  and name HB% )
   (( segid "    " and resid 313  and name HB2 ))
 OR {  740}
   (  segid "    " and resid 195  and name HB% )
   (( segid "    " and resid 198  and name HA  ))
 ASSI {  725}
   (  segid "    " and resid 368  and name HD% )
   (  segid "    " and resid 364  and name HG2%)
      2.700     0.900     0.900 peak   725 spectrum    1 weight  0.10000E+01 volume  0.10827E-02 ppm1      7.149 ppm2      0.919 CV     1
 OR {  725}
   (  segid "    " and resid 368  and name HD% )
   (  segid "    " and resid 371  and name HG2%)
 ASSI { 1248}
   (  segid "    " and resid 318  and name HD1%)
   (  segid "    " and resid 284  and name HE% )
      4.300     2.300     1.700 peak  1248 spectrum    1 weight  0.10000E+01 volume  0.12321E-02 ppm1      0.380 ppm2      2.145 CV     1
 OR { 1248}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 364  and name HB  ))
 ASSI { 1554}
   (( segid "    " and resid 276  and name HG3 ))
   (( segid "    " and resid 281  and name HG2 ))
      3.400     1.400     1.400 peak  1554 spectrum    1 weight  0.10000E+01 volume  0.27151E-02 ppm1      2.209 ppm2      1.399 CV     1
 OR { 1554}
   (( segid "    " and resid 276  and name HG3 ))
   (( segid "    " and resid 281  and name HG3 ))
 OR { 1554}
   (( segid "    " and resid 276  and name HG3 ))
   (( segid "    " and resid 279  and name HB3 ))
 OR { 1554}
   (( segid "    " and resid 276  and name HG3 ))
   (( segid "    " and resid 310  and name HB2 ))
 ASSI { 1257}
   (  segid "    " and resid 322  and name HG2%)
   (( segid "    " and resid 361  and name H   ))
      4.100     2.100     1.900 peak  1257 spectrum    1 weight  0.10000E+01 volume  0.11250E-02 ppm1      0.394 ppm2      8.374 CV     1
 OR { 1257}
   (  segid "    " and resid 322  and name HG2%)
   (( segid "    " and resid 365  and name H   ))
 OR { 1257}
   (  segid "    " and resid 322  and name HG2%)
   (( segid "    " and resid 366  and name H   ))
 ASSI { 3802}
   (  segid "    " and resid 373  and name HD1%)
   (( segid "    " and resid 371  and name HB  ))
      2.700     2.700     3.300 peak  3802 spectrum    1 weight  0.10000E+01 volume  0.84586E-03 ppm1     -0.196 ppm2      1.934 CV     1
 OR { 3802}
   (  segid "    " and resid 373  and name HD1%)
   (  segid "    " and resid 225  and name HE% )
 ASSI {   94}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 399  and name HA  ))
      3.800     1.800     1.800 peak    94 spectrum    1 weight  0.10000E+01 volume  0.24642E-02 ppm1      0.768 ppm2      3.787 CV     1
 OR {   94}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 440  and name HA  ))
 OR {   94}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 439  and name HA  ))
 ASSI { 1336}
   (( segid "    " and resid 210  and name HD3 ))
   (  segid "    " and resid 194  and name HD1%)
      3.800     1.800     1.800 peak  1336 spectrum    1 weight  0.10000E+01 volume  0.75846E-03 ppm1      2.894 ppm2      0.742 CV     1
 OR { 1336}
   (( segid "    " and resid 210  and name HD3 ))
   (( segid "    " and resid 209  and name HG  ))
 OR { 1336}
   (( segid "    " and resid 210  and name HD3 ))
   (  segid "    " and resid 316  and name HD2%)
 ASSI {  614}
   (( segid "    " and resid 320  and name HZ2 ))
   (  segid "    " and resid 207  and name HG2%)
      4.600     2.700     1.400 peak   614 spectrum    1 weight  0.10000E+01 volume  0.69641E-03 ppm1      7.369 ppm2      0.470 CV     1
 OR {  614}
   (( segid "    " and resid 320  and name HZ2 ))
   (( segid "    " and resid 373  and name HB2 ))
 OR {  614}
   (( segid "    " and resid 320  and name HZ2 ))
   (  segid "    " and resid 373  and name HD2%)
 OR {  614}
   (( segid "    " and resid 320  and name HZ2 ))
   (  segid "    " and resid 217  and name HG2%)
 ASSI {  164}
   (( segid "    " and resid 243  and name HG  ))
   (( segid "    " and resid 243  and name H   ))
      3.000     1.200     1.200 peak   164 spectrum    1 weight  0.10000E+01 volume  0.12067E-02 ppm1      1.121 ppm2      7.827 CV     1
 OR {  164}
   (( segid "    " and resid 236  and name HG12))
   (( segid "    " and resid 236  and name H   ))
 ASSI { 1191}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 326  and name H   ))
      5.400     3.600     0.600 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.56952E-03 ppm1      1.913 ppm2      8.907 CV     1
 OR { 1191}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 335  and name H   ))
 ASSI {  144}
   (  segid "    " and resid 192  and name HG2%)
   (( segid "    " and resid 189  and name HA  ))
      4.200     2.200     1.800 peak   144 spectrum    1 weight  0.10000E+01 volume  0.16353E-02 ppm1      0.685 ppm2      4.364 CV     1
 OR {  144}
   (  segid "    " and resid 192  and name HG2%)
   (( segid "    " and resid 196  and name HA  ))
 ASSI { 2372}
   (( segid "    " and resid 444  and name HG2 ))
   (( segid "    " and resid 444  and name HD3 ))
      1.800     0.400     0.400 peak  2372 spectrum    1 weight  0.10000E+01 volume  0.21885E-01 ppm1      1.596 ppm2      3.142 CV     1
 OR { 2372}
   (( segid "    " and resid 389  and name HG2 ))
   (( segid "    " and resid 389  and name HD2 ))
 OR { 2372}
   (( segid "    " and resid 444  and name HG2 ))
   (( segid "    " and resid 444  and name HD2 ))
 ASSI {   53}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 352  and name HG12))
      2.500     0.800     0.800 peak    53 spectrum    1 weight  0.10000E+01 volume  0.18411E-02 ppm1      2.586 ppm2      1.752 CV     1
 OR {   53}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 352  and name HG12))
 OR {   53}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 285  and name HB3 ))
 OR {   53}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 285  and name HB3 ))
 ASSI { 1502}
   (( segid "    " and resid 359  and name HA  ))
   (  segid "    " and resid 358  and name HD% )
      3.500     1.500     1.500 peak  1502 spectrum    1 weight  0.10000E+01 volume  0.83739E-03 ppm1      3.331 ppm2      7.038 CV     1
 OR { 1502}
   (( segid "    " and resid 359  and name HA  ))
   (( segid "    " and resid 363  and name HD2 ))
 OR { 1502}
   (( segid "    " and resid 359  and name HA  ))
   (  segid "    " and resid 360  and name HD% )
 ASSI { 1020}
   (  segid "    " and resid 202  and name HE% )
   (( segid "    " and resid 208  and name H   ))
      3.000     1.100     1.100 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.49651E-02 ppm1      1.851 ppm2      8.210 CV     1
 OR { 1020}
   (  segid "    " and resid 388  and name HE% )
   (( segid "    " and resid 388  and name H   ))
 OR { 1020}
   (  segid "    " and resid 388  and name HE% )
   (( segid "    " and resid 391  and name H   ))
 OR { 1020}
   (  segid "    " and resid 202  and name HE% )
   (( segid "    " and resid 203  and name H   ))
 OR { 1020}
   (  segid "    " and resid 202  and name HE% )
   (( segid "    " and resid 202  and name H   ))
 ASSI {  466}
   (  segid "    " and resid 307  and name HD1%)
   (  segid "    " and resid 360  and name HE% )
      2.800     1.000     1.000 peak   466 spectrum    1 weight  0.10000E+01 volume  0.83683E-02 ppm1      1.210 ppm2      7.055 CV     1
 OR {  466}
   (  segid "    " and resid 307  and name HD1%)
   (  segid "    " and resid 315  and name HD% )
 OR {  466}
   (  segid "    " and resid 307  and name HD1%)
   (  segid "    " and resid 303  and name HD% )
 OR {  466}
   (  segid "    " and resid 307  and name HD1%)
   (( segid "    " and resid 308  and name H   ))
 OR {  466}
   (  segid "    " and resid 307  and name HD1%)
   (( segid "    " and resid 310  and name H   ))
 ASSI { 1361}
   (( segid "    " and resid 362  and name HB  ))
   (  segid "    " and resid 358  and name HD% )
      5.100     3.200     0.900 peak  1361 spectrum    1 weight  0.10000E+01 volume  0.43985E-03 ppm1      3.769 ppm2      7.043 CV     1
 OR { 1361}
   (( segid "    " and resid 362  and name HB  ))
   (( segid "    " and resid 363  and name HD2 ))
 OR { 1361}
   (( segid "    " and resid 362  and name HB  ))
   (  segid "    " and resid 360  and name HD% )
 ASSI { 1124}
   (  segid "    " and resid 316  and name HD1%)
   (  segid "    " and resid 209  and name HD1%)
      3.400     1.400     1.400 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.41672E-02 ppm1      0.823 ppm2      0.192 CV     1
 OR { 1124}
   (  segid "    " and resid 316  and name HD1%)
   (  segid "    " and resid 317  and name HD1%)
 ASSI { 1202}
   (( segid "    " and resid 246  and name HA  ))
   (( segid "    " and resid 251  and name HG2 ))
      4.500     2.500     1.500 peak  1202 spectrum    1 weight  0.10000E+01 volume  0.56109E-03 ppm1      3.837 ppm2      2.176 CV     1
 OR { 1202}
   (( segid "    " and resid 246  and name HA  ))
   (( segid "    " and resid 251  and name HG3 ))
 OR { 1202}
   (( segid "    " and resid 246  and name HA  ))
   (( segid "    " and resid 242  and name HG2 ))
 ASSI {  825}
   (( segid "    " and resid 351  and name HG3 ))
   (( segid "    " and resid 277  and name HB3 ))
      3.000     3.000     3.000 peak   825 spectrum    1 weight  0.10000E+01 volume  0.30732E-02 ppm1      2.062 ppm2      1.901 CV     1
 OR {  825}
   (( segid "    " and resid 351  and name HG3 ))
   (( segid "    " and resid 272  and name HB3 ))
 OR {  825}
   (( segid "    " and resid 351  and name HG3 ))
   (( segid "    " and resid 356  and name HB  ))
 ASSI {  430}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 277  and name H   ))
      3.000     3.000     3.000 peak   430 spectrum    1 weight  0.10000E+01 volume  0.67666E-03 ppm1      2.149 ppm2      8.696 CV     1
 OR {  430}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 282  and name H   ))
 OR {  430}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 307  and name H   ))
 ASSI {  263}
   (  segid "    " and resid 359  and name HG2%)
   (  segid "    " and resid 364  and name HG1%)
      4.500     2.600     1.500 peak   263 spectrum    1 weight  0.10000E+01 volume  0.79791E-03 ppm1     -0.458 ppm2      1.014 CV     1
 OR {  263}
   (  segid "    " and resid 359  and name HG2%)
   (( segid "    " and resid 367  and name HB2 ))
 OR {  263}
   (  segid "    " and resid 359  and name HG2%)
   (  segid "    " and resid 307  and name HD2%)
 ASSI { 1399}
   (( segid "    " and resid 197  and name HA  ))
   (( segid "    " and resid 197  and name H   ))
      3.600     1.700     1.700 peak  1399 spectrum    1 weight  0.10000E+01 volume  0.60055E-03 ppm1      3.905 ppm2      8.045 CV     1
 OR { 1399}
   (( segid "    " and resid 264  and name HA  ))
   (( segid "    " and resid 267  and name H   ))
 OR { 1399}
   (( segid "    " and resid 195  and name HA  ))
   (( segid "    " and resid 197  and name H   ))
 ASSI {  916}
   (( segid "    " and resid 198  and name HA  ))
   (( segid "    " and resid 201  and name HG1 ))
      3.400     1.500     1.500 peak   916 spectrum    1 weight  0.10000E+01 volume  0.63439E-03 ppm1      2.890 ppm2      4.398 CV     1
 OR {  916}
   (( segid "    " and resid 198  and name HA  ))
   (( segid "    " and resid 201  and name HB  ))
 OR {  916}
   (( segid "    " and resid 198  and name HA  ))
   (( segid "    " and resid 209  and name HA  ))
 ASSI { 1136}
   (  segid "    " and resid 207  and name HG2%)
   (( segid "    " and resid 206  and name H   ))
      5.000     3.100     1.000 peak  1136 spectrum    1 weight  0.10000E+01 volume  0.49904E-03 ppm1      0.460 ppm2      7.667 CV     1
 OR { 1136}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 219  and name H   ))
 OR { 1136}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 216  and name H   ))
 ASSI { 1205}
   (  segid "    " and resid 361  and name HE% )
   (( segid "    " and resid 325  and name HB2 ))
      3.600     1.600     1.600 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.82047E-03 ppm1      7.072 ppm2      1.704 CV     1
 OR { 1205}
   (  segid "    " and resid 361  and name HE% )
   (( segid "    " and resid 342  and name HB  ))
 OR { 1205}
   (  segid "    " and resid 361  and name HE% )
   (( segid "    " and resid 346  and name HG  ))
 ASSI {  569}
   (  segid "    " and resid 189  and name HD1%)
   (( segid "    " and resid 198  and name HA  ))
      5.000     3.200     1.000 peak   569 spectrum    1 weight  0.10000E+01 volume  0.41729E-03 ppm1      0.734 ppm2      2.905 CV     1
 OR {  569}
   (  segid "    " and resid 189  and name HD1%)
   (( segid "    " and resid 270  and name HB2 ))
 OR {  569}
   (  segid "    " and resid 189  and name HD1%)
   (( segid "    " and resid 210  and name HD3 ))
 ASSI { 1310}
   (  segid "    " and resid 236  and name HG2%)
   (( segid "    " and resid 236  and name HB  ))
      2.200     0.600     0.600 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.90759E-02 ppm1      0.960 ppm2      1.753 CV     1
 OR { 1310}
   (  segid "    " and resid 236  and name HG2%)
   (( segid "    " and resid 237  and name HB3 ))
 OR { 1310}
   (  segid "    " and resid 236  and name HG2%)
   (( segid "    " and resid 239  and name HB3 ))
 ASSI { 1076}
   (  segid "    " and resid 335  and name HG2%)
   (( segid "    " and resid 227  and name HB3 ))
      2.500     2.500     3.500 peak  1076 spectrum    1 weight  0.10000E+01 volume  0.13054E-02 ppm1      1.247 ppm2      2.841 CV     1
 OR { 1076}
   (  segid "    " and resid 335  and name HG2%)
   (( segid "    " and resid 331  and name HE3 ))
 OR { 1076}
   (  segid "    " and resid 335  and name HG2%)
   (( segid "    " and resid 336  and name HE2 ))
 OR { 1076}
   (  segid "    " and resid 335  and name HG2%)
   (( segid "    " and resid 336  and name HE3 ))
 OR { 1076}
   (  segid "    " and resid 335  and name HG2%)
   (( segid "    " and resid 225  and name HG2 ))
 ASSI { 1396}
   (  segid "    " and resid 317  and name HD1%)
   (  segid "    " and resid 278  and name HD2%)
      2.200     0.600     0.600 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.18983E-01 ppm1      0.170 ppm2      0.742 CV     1
 OR { 1396}
   (  segid "    " and resid 317  and name HD1%)
   (  segid "    " and resid 194  and name HD1%)
 OR { 1396}
   (  segid "    " and resid 317  and name HD1%)
   (  segid "    " and resid 271  and name HD2%)
 OR { 1396}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 209  and name HG  ))
 ASSI { 1551}
   (  segid "    " and resid 243  and name HD2%)
   (  segid "    " and resid 266  and name HD2%)
      3.300     1.300     1.300 peak  1551 spectrum    1 weight  0.10000E+01 volume  0.67610E-02 ppm1      0.166 ppm2      0.789 CV     1
 OR { 1551}
   (  segid "    " and resid 243  and name HD2%)
   (  segid "    " and resid 255  and name HD2%)
 OR { 1551}
   (  segid "    " and resid 243  and name HD2%)
   (  segid "    " and resid 240  and name HG2%)
 ASSI { 2222}
   (( segid "    " and resid 429  and name HB2 ))
   (( segid "    " and resid 429  and name HA  ))
      3.400     1.400     1.400 peak  2222 spectrum    1 weight  0.10000E+01 volume  0.56952E-03 ppm1      1.416 ppm2      3.706 CV     1
 OR { 2222}
   (( segid "    " and resid 429  and name HB2 ))
   (( segid "    " and resid 426  and name HA  ))
 ASSI {  802}
   (( segid "    " and resid 281  and name HG2 ))
   (( segid "    " and resid 282  and name HG2 ))
      3.700     1.700     1.700 peak   802 spectrum    1 weight  0.10000E+01 volume  0.23120E-02 ppm1      1.404 ppm2      2.385 CV     1
 OR {  802}
   (( segid "    " and resid 281  and name HG3 ))
   (( segid "    " and resid 282  and name HG2 ))
 OR {  802}
   (( segid "    " and resid 281  and name HG2 ))
   (( segid "    " and resid 283  and name HB2 ))
 ASSI {  511}
   (( segid "    " and resid 256  and name HG2 ))
   (( segid "    " and resid 254  and name HD21))
      5.000     3.100     1.000 peak   511 spectrum    1 weight  0.10000E+01 volume  0.10037E-02 ppm1      2.315 ppm2      7.446 CV     1
 OR {  511}
   (( segid "    " and resid 256  and name HG2 ))
   (( segid "    " and resid 257  and name H   ))
 ASSI {   80}
   (( segid "    " and resid 210  and name HG2 ))
   (  segid "    " and resid 317  and name HD2%)
      3.800     1.800     1.800 peak    80 spectrum    1 weight  0.10000E+01 volume  0.19454E-02 ppm1      1.651 ppm2      0.376 CV     1
 OR {   80}
   (( segid "    " and resid 305  and name HG2 ))
   (  segid "    " and resid 306  and name HD1%)
 OR {   80}
   (( segid "    " and resid 210  and name HG2 ))
   (( segid "    " and resid 317  and name HG  ))
 ASSI {  936}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 337  and name HB3 ))
      3.300     1.300     1.300 peak   936 spectrum    1 weight  0.10000E+01 volume  0.26616E-02 ppm1      0.658 ppm2      1.505 CV     1
 OR {  936}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 232  and name HG3 ))
 OR {  936}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 232  and name HB2 ))
 OR {  936}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 346  and name HB3 ))
 ASSI {  669}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 422  and name H   ))
      3.400     1.500     1.500 peak   669 spectrum    1 weight  0.10000E+01 volume  0.15874E-02 ppm1      0.847 ppm2      8.222 CV     1
 OR {  669}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 418  and name H   ))
 ASSI {  774}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 318  and name HG12))
      2.000     0.500     0.500 peak   774 spectrum    1 weight  0.10000E+01 volume  0.12899E-01 ppm1      0.349 ppm2      1.040 CV     1
 OR {  774}
   (  segid "    " and resid 318  and name HG2%)
   (  segid "    " and resid 310  and name HD1%)
 OR {  774}
   (  segid "    " and resid 318  and name HG2%)
   (  segid "    " and resid 307  and name HD2%)
 ASSI { 1114}
   (  segid "    " and resid 306  and name HD2%)
   (  segid "    " and resid 303  and name HD% )
      4.000     2.000     2.000 peak  1114 spectrum    1 weight  0.10000E+01 volume  0.12124E-02 ppm1     -0.359 ppm2      7.077 CV     1
 OR { 1114}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 308  and name H   ))
 ASSI { 2860}
   (( segid "    " and resid 358  and name HB3 ))
   (( segid "    " and resid 358  and name H   ))
      3.100     1.200     1.200 peak  2860 spectrum    1 weight  0.10000E+01 volume  0.17396E-02 ppm1      2.947 ppm2      8.567 CV     1
 OR { 2860}
   (( segid "    " and resid 254  and name HB3 ))
   (( segid "    " and resid 255  and name H   ))
 ASSI { 1168}
   (( segid "    " and resid 324  and name HB2 ))
   (( segid "    " and resid 324  and name HD2 ))
      3.700     1.700     1.700 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.43985E-03 ppm1      2.912 ppm2      7.140 CV     1
 OR { 1168}
   (( segid "    " and resid 324  and name HB2 ))
   (  segid "    " and resid 213  and name HE% )
 OR { 1168}
   (( segid "    " and resid 324  and name HB2 ))
   (( segid "    " and resid 328  and name H   ))
 ASSI {  611}
   (  segid "    " and resid 217  and name HD1%)
   (  segid "    " and resid 267  and name HD1%)
      1.900     0.500     0.500 peak   611 spectrum    1 weight  0.10000E+01 volume  0.21950E-01 ppm1     -0.047 ppm2      0.904 CV     1
 OR {  611}
   (  segid "    " and resid 217  and name HD1%)
   (  segid "    " and resid 267  and name HD2%)
 OR {  611}
   (  segid "    " and resid 217  and name HD1%)
   (  segid "    " and resid 321  and name HD1%)
 ASSI { 1185}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 360  and name HB2 ))
      3.800     1.800     1.800 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.14690E-02 ppm1     -0.167 ppm2      2.746 CV     1
 OR { 1185}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 325  and name HG3 ))
 ASSI { 1084}
   (  segid "    " and resid 373  and name HD1%)
   (  segid "    " and resid 373  and name HD2%)
      2.200     0.600     0.600 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.12575E-01 ppm1     -0.196 ppm2      0.469 CV     1
 OR { 1084}
   (  segid "    " and resid 373  and name HD1%)
   (( segid "    " and resid 373  and name HB2 ))
 OR { 1084}
   (  segid "    " and resid 373  and name HD1%)
   (  segid "    " and resid 217  and name HG2%)
 ASSI { 1385}
   (  segid "    " and resid 279  and name HD2%)
   (( segid "    " and resid 360  and name HZ  ))
      3.200     1.300     1.300 peak  1385 spectrum    1 weight  0.10000E+01 volume  0.14238E-02 ppm1      0.377 ppm2      6.625 CV     1
 OR { 1385}
   (( segid "    " and resid 222  and name HG2 ))
   (  segid "    " and resid 223  and name HE% )
 ASSI {  544}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 352  and name HG13))
      2.300     0.700     0.700 peak   544 spectrum    1 weight  0.10000E+01 volume  0.49340E-02 ppm1      2.152 ppm2      1.574 CV     1
 OR {  544}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 279  and name HB2 ))
 ASSI {   58}
   (( segid "    " and resid 278  and name HB3 ))
   (  segid "    " and resid 318  and name HD1%)
      3.400     1.500     1.500 peak    58 spectrum    1 weight  0.10000E+01 volume  0.11419E-02 ppm1      1.517 ppm2      0.367 CV     1
 OR {   58}
   (( segid "    " and resid 278  and name HB3 ))
   (  segid "    " and resid 279  and name HD2%)
 OR {   58}
   (( segid "    " and resid 278  and name HB3 ))
   (  segid "    " and resid 318  and name HG2%)
 OR {   58}
   (( segid "    " and resid 278  and name HB3 ))
   (  segid "    " and resid 317  and name HD2%)
 ASSI {  455}
   (  segid "    " and resid 329  and name HD1%)
   (  segid "    " and resid 361  and name HD% )
      3.600     1.700     1.700 peak   455 spectrum    1 weight  0.10000E+01 volume  0.17876E-02 ppm1      0.115 ppm2      7.130 CV     1
 OR {  455}
   (  segid "    " and resid 329  and name HD1%)
   (( segid "    " and resid 331  and name H   ))
 ASSI {  472}
   (( segid "    " and resid 361  and name HB2 ))
   (  segid "    " and resid 339  and name HG2%)
      3.400     1.400     1.400 peak   472 spectrum    1 weight  0.10000E+01 volume  0.12321E-02 ppm1      3.080 ppm2      0.677 CV     1
 OR {  472}
   (( segid "    " and resid 361  and name HB2 ))
   (  segid "    " and resid 357  and name HD1%)
 ASSI { 1162}
   (  segid "    " and resid 274  and name HD1%)
   (( segid "    " and resid 192  and name HG13))
      2.800     1.000     1.000 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.50948E-02 ppm1      0.670 ppm2      1.654 CV     1
 OR { 1162}
   (  segid "    " and resid 367  and name HD1%)
   (( segid "    " and resid 307  and name HB3 ))
 OR { 1162}
   (  segid "    " and resid 274  and name HD1%)
   (( segid "    " and resid 193  and name HB3 ))
 ASSI {  766}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 286  and name H   ))
      3.800     3.800     2.200 peak   766 spectrum    1 weight  0.10000E+01 volume  0.20864E-02 ppm1      2.152 ppm2      7.450 CV     1
 OR {  766}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 288  and name H   ))
 ASSI { 1654}
   (( segid "    " and resid 308  and name HD2 ))
   (( segid "    " and resid 310  and name HG  ))
      3.700     1.700     1.700 peak  1654 spectrum    1 weight  0.10000E+01 volume  0.23825E-02 ppm1      1.530 ppm2      2.140 CV     1
 OR { 1654}
   (( segid "    " and resid 308  and name HD2 ))
   (( segid "    " and resid 309  and name HG3 ))
 ASSI {  931}
   (( segid "    " and resid 308  and name HD2 ))
   (( segid "    " and resid 309  and name H   ))
      3.500     1.500     1.500 peak   931 spectrum    1 weight  0.10000E+01 volume  0.25150E-02 ppm1      1.530 ppm2      7.487 CV     1
 OR {  931}
   (( segid "    " and resid 308  and name HD3 ))
   (( segid "    " and resid 305  and name H   ))
 OR {  931}
   (( segid "    " and resid 308  and name HD2 ))
   (( segid "    " and resid 305  and name H   ))
 ASSI { 3627}
   (( segid "    " and resid 389  and name HG3 ))
   (( segid "    " and resid 389  and name HD2 ))
      2.100     0.500     0.500 peak  3627 spectrum    1 weight  0.10000E+01 volume  0.16046E-01 ppm1      1.660 ppm2      3.146 CV     1
 OR { 3627}
   (( segid "    " and resid 444  and name HG3 ))
   (( segid "    " and resid 444  and name HD2 ))
 OR { 3627}
   (( segid "    " and resid 444  and name HG3 ))
   (( segid "    " and resid 444  and name HD3 ))
 ASSI { 1512}
   (  segid "    " and resid 307  and name HD2%)
   (( segid "    " and resid 303  and name HB3 ))
      3.900     1.900     1.900 peak  1512 spectrum    1 weight  0.10000E+01 volume  0.58362E-03 ppm1      1.025 ppm2      2.597 CV     1
 OR { 1512}
   (  segid "    " and resid 307  and name HD2%)
   (( segid "    " and resid 363  and name HB3 ))
 ASSI {  267}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 342  and name HG12))
      3.300     1.400     1.400 peak   267 spectrum    1 weight  0.10000E+01 volume  0.33411E-02 ppm1      0.514 ppm2      1.014 CV     1
 OR {  267}
   (  segid "    " and resid 342  and name HG2%)
   (  segid "    " and resid 345  and name HG1%)
 ASSI {  739}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 200  and name HB2 ))
      3.100     1.200     1.200 peak   739 spectrum    1 weight  0.10000E+01 volume  0.27039E-02 ppm1      1.291 ppm2      2.067 CV     1
 OR {  739}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 200  and name HB3 ))
 OR {  739}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 202  and name HB2 ))
 OR {  739}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 198  and name HB  ))
 ASSI {  142}
   (  segid "    " and resid 297  and name HG2%)
   (( segid "    " and resid 297  and name H   ))
      3.200     1.300     1.300 peak   142 spectrum    1 weight  0.10000E+01 volume  0.69951E-02 ppm1      1.114 ppm2      8.047 CV     1
 OR {  142}
   (  segid "    " and resid 297  and name HG2%)
   (( segid "    " and resid 301  and name H   ))
 OR {  142}
   (  segid "    " and resid 297  and name HG2%)
   (( segid "    " and resid 302  and name H   ))
 ASSI { 1242}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 416  and name H   ))
      2.700     2.700     3.300 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.96992E-03 ppm1      0.770 ppm2      7.962 CV     1
 OR { 1242}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 415  and name H   ))
 OR { 1242}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 419  and name H   ))
 ASSI {  442}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 317  and name HB2 ))
      4.500     2.500     1.500 peak   442 spectrum    1 weight  0.10000E+01 volume  0.66538E-03 ppm1     -0.912 ppm2      1.312 CV     1
 OR {  442}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 207  and name HG12))
 OR {  442}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 208  and name HB2 ))
 OR {  442}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 374  and name HG3 ))
 OR {  442}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 194  and name HG  ))
 OR {  442}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 374  and name HG2 ))
 ASSI {  691}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 281  and name HA  ))
      4.000     2.000     2.000 peak   691 spectrum    1 weight  0.10000E+01 volume  0.16015E-02 ppm1      2.587 ppm2      3.976 CV     1
 OR {  691}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 281  and name HA  ))
 OR {  691}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 280  and name HA  ))
 OR {  691}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 280  and name HA  ))
 OR {  691}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 353  and name HB2 ))
 OR {  691}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 353  and name HB2 ))
 OR {  691}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 353  and name HB3 ))
 ASSI { 4162}
   (  segid "    " and resid 361  and name HE% )
   (( segid "    " and resid 361  and name HZ  ))
      2.600     0.800     0.800 peak  4162 spectrum    1 weight  0.10000E+01 volume  0.21400E-02 ppm1      7.071 ppm2      6.622 CV     1
 OR { 4162}
   (  segid "    " and resid 360  and name HE% )
   (( segid "    " and resid 360  and name HZ  ))
 ASSI { 1815}
   (( segid "    " and resid 287  and name HA  ))
   (( segid "    " and resid 287  and name H   ))
      3.300     1.400     1.400 peak  1815 spectrum    1 weight  0.10000E+01 volume  0.87120E-03 ppm1      3.490 ppm2      8.000 CV     1
 OR { 1815}
   (( segid "    " and resid 287  and name HA  ))
   (( segid "    " and resid 289  and name H   ))
 ASSI {  783}
   (  segid "    " and resid 283  and name HD2%)
   (  segid "    " and resid 310  and name HD2%)
      1.900     0.500     0.500 peak   783 spectrum    1 weight  0.10000E+01 volume  0.22065E-01 ppm1      0.903 ppm2      1.084 CV     1
 OR {  783}
   (  segid "    " and resid 283  and name HD2%)
   (  segid "    " and resid 280  and name HG2%)
 OR {  783}
   (  segid "    " and resid 283  and name HD2%)
   (  segid "    " and resid 310  and name HD1%)
 OR {  783}
   (  segid "    " and resid 267  and name HD2%)
   (  segid "    " and resid 220  and name HG2%)
 ASSI {  737}
   (  segid "    " and resid 339  and name HG2%)
   (( segid "    " and resid 338  and name HD22))
      5.600     4.000     0.400 peak   737 spectrum    1 weight  0.10000E+01 volume  0.41165E-03 ppm1      0.708 ppm2      7.425 CV     1
 OR {  737}
   (  segid "    " and resid 339  and name HG2%)
   (( segid "    " and resid 340  and name HE22))
 ASSI {  211}
   (  segid "    " and resid 373  and name HD2%)
   (  segid "    " and resid 325  and name HE% )
      2.400     2.400     3.600 peak   211 spectrum    1 weight  0.10000E+01 volume  0.16579E-02 ppm1      0.513 ppm2      0.887 CV     1
 OR {  211}
   (  segid "    " and resid 373  and name HD2%)
   (  segid "    " and resid 364  and name HG2%)
 OR {  211}
   (  segid "    " and resid 373  and name HD2%)
   (  segid "    " and resid 207  and name HD1%)
 OR {  211}
   (  segid "    " and resid 373  and name HD2%)
   (  segid "    " and resid 321  and name HD1%)
 OR {  211}
   (  segid "    " and resid 373  and name HD2%)
   (  segid "    " and resid 267  and name HD1%)
 OR {  211}
   (  segid "    " and resid 373  and name HD2%)
   (  segid "    " and resid 267  and name HD2%)
 OR {  211}
   (  segid "    " and resid 373  and name HD2%)
   (  segid "    " and resid 346  and name HD1%)
 ASSI { 1264}
   (  segid "    " and resid 345  and name HG2%)
   (  segid "    " and resid 346  and name HD2%)
      2.600     0.900     0.900 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.20021E-01 ppm1      0.912 ppm2      0.751 CV     1
 OR { 1264}
   (  segid "    " and resid 364  and name HG2%)
   (  segid "    " and resid 323  and name HG1%)
 OR { 1264}
   (  segid "    " and resid 364  and name HG2%)
   (  segid "    " and resid 367  and name HD2%)
 ASSI {  486}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 341  and name HA  ))
      4.400     2.400     1.600 peak   486 spectrum    1 weight  0.10000E+01 volume  0.82611E-03 ppm1      0.655 ppm2      4.422 CV     1
 OR {  486}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 232  and name HA  ))
 ASSI { 1079}
   (  segid "    " and resid 247  and name HE% )
   (( segid "    " and resid 243  and name HA  ))
      4.800     2.900     1.200 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.31014E-03 ppm1      6.470 ppm2      3.926 CV     1
 OR { 1079}
   (  segid "    " and resid 247  and name HE% )
   (( segid "    " and resid 255  and name HA  ))
 ASSI {  394}
   (  segid "    " and resid 267  and name HD1%)
   (  segid "    " and resid 213  and name HE% )
      2.700     0.900     0.900 peak   394 spectrum    1 weight  0.10000E+01 volume  0.37893E-02 ppm1      0.915 ppm2      7.137 CV     1
 OR {  394}
   (  segid "    " and resid 267  and name HD1%)
   (  segid "    " and resid 270  and name HD% )
 ASSI { 2638}
   (  segid "    " and resid 223  and name HE% )
   (( segid "    " and resid 256  and name HA  ))
      4.000     2.000     2.000 peak  2638 spectrum    1 weight  0.10000E+01 volume  0.10291E-02 ppm1      6.643 ppm2      4.121 CV     1
 OR { 2638}
   (  segid "    " and resid 223  and name HE% )
   (( segid "    " and resid 219  and name HA  ))
 ASSI {  276}
   (  segid "    " and resid 236  and name HG2%)
   (( segid "    " and resid 236  and name HG12))
      2.100     0.600     0.600 peak   276 spectrum    1 weight  0.10000E+01 volume  0.11594E-01 ppm1      0.960 ppm2      1.121 CV     1
 OR {  276}
   (  segid "    " and resid 236  and name HG2%)
   (  segid "    " and resid 262  and name HG2%)
 ASSI {  647}
   (  segid "    " and resid 189  and name HG2%)
   (( segid "    " and resid 189  and name H   ))
      4.400     2.500     1.600 peak   647 spectrum    1 weight  0.10000E+01 volume  0.10827E-02 ppm1      0.938 ppm2      8.882 CV     1
 OR {  647}
   (  segid "    " and resid 189  and name HG2%)
   (( segid "    " and resid 248  and name H   ))
 ASSI { 1659}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 363  and name HB3 ))
      3.200     1.300     1.300 peak  1659 spectrum    1 weight  0.10000E+01 volume  0.13872E-02 ppm1      0.074 ppm2      2.651 CV     1
 OR { 1659}
   (  segid "    " and resid 263  and name HG1%)
   (( segid "    " and resid 258  and name HB2 ))
 OR { 1659}
   (  segid "    " and resid 263  and name HG1%)
   (( segid "    " and resid 258  and name HB3 ))
 ASSI {  716}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 443  and name H   ))
      3.500     1.500     1.500 peak   716 spectrum    1 weight  0.10000E+01 volume  0.54756E-02 ppm1      0.784 ppm2      7.638 CV     1
 OR {  716}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 446  and name H   ))
 ASSI { 1232}
   (( segid "    " and resid 207  and name HG13))
   (( segid "    " and resid 209  and name HB3 ))
      3.400     1.400     1.400 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.15676E-02 ppm1      1.034 ppm2      1.858 CV     1
 OR { 1232}
   (  segid "    " and resid 307  and name HD2%)
   (( segid "    " and resid 304  and name HB3 ))
 OR { 1232}
   (( segid "    " and resid 207  and name HG13))
   (( segid "    " and resid 203  and name HB3 ))
 OR { 1232}
   (( segid "    " and resid 207  and name HG13))
   (  segid "    " and resid 202  and name HE% )
 OR { 1232}
   (  segid "    " and resid 307  and name HD2%)
   (( segid "    " and resid 308  and name HB3 ))
 OR { 1232}
   (  segid "    " and resid 307  and name HD2%)
   (( segid "    " and resid 308  and name HB2 ))
 ASSI { 1935}
   (( segid "    " and resid 287  and name HB3 ))
   (  segid "    " and resid 356  and name HG2%)
      3.900     1.900     1.900 peak  1935 spectrum    1 weight  0.10000E+01 volume  0.50469E-03 ppm1      2.466 ppm2      0.375 CV     1
 OR { 1935}
   (( segid "    " and resid 287  and name HB3 ))
   (  segid "    " and resid 279  and name HD2%)
 ASSI { 1333}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 346  and name HB3 ))
      3.500     1.500     1.500 peak  1333 spectrum    1 weight  0.10000E+01 volume  0.22923E-02 ppm1      0.514 ppm2      1.518 CV     1
 OR { 1333}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 337  and name HB3 ))
 OR { 1333}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 339  and name HB  ))
 ASSI {  371}
   (  segid "    " and resid 220  and name HG2%)
   (( segid "    " and resid 223  and name H   ))
      4.900     3.100     1.100 peak   371 spectrum    1 weight  0.10000E+01 volume  0.11504E-02 ppm1      1.115 ppm2      8.433 CV     1
 OR {  371}
   (  segid "    " and resid 220  and name HG1%)
   (( segid "    " and resid 223  and name H   ))
 OR {  371}
   (  segid "    " and resid 220  and name HG1%)
   (( segid "    " and resid 231  and name H   ))
 ASSI { 2997}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 318  and name HG13))
      1.700     0.400     0.500 peak  2997 spectrum    1 weight  0.10000E+01 volume  0.28578E-01 ppm1      0.380 ppm2      0.632 CV     1
 OR { 2997}
   (  segid "    " and resid 318  and name HD1%)
   (  segid "    " and resid 321  and name HD2%)
 OR { 2997}
   (  segid "    " and resid 318  and name HD1%)
   (  segid "    " and resid 278  and name HD1%)
 ASSI { 1552}
   (( segid "    " and resid 239  and name HG2 ))
   (( segid "    " and resid 239  and name HA  ))
      3.200     1.300     1.300 peak  1552 spectrum    1 weight  0.10000E+01 volume  0.18665E-02 ppm1      1.419 ppm2      4.264 CV     1
 OR { 1552}
   (( segid "    " and resid 187  and name HG2 ))
   (( segid "    " and resid 186  and name HA  ))
 ASSI { 1042}
   (  segid "    " and resid 321  and name HD2%)
   (  segid "    " and resid 213  and name HE% )
      3.700     1.700     1.700 peak  1042 spectrum    1 weight  0.10000E+01 volume  0.21400E-02 ppm1      0.661 ppm2      7.089 CV     1
 OR { 1042}
   (  segid "    " and resid 321  and name HD2%)
   (  segid "    " and resid 360  and name HE% )
 OR { 1042}
   (  segid "    " and resid 321  and name HD2%)
   (  segid "    " and resid 360  and name HD% )
 OR { 1042}
   (  segid "    " and resid 321  and name HD2%)
   (  segid "    " and resid 361  and name HE% )
 OR { 1042}
   (  segid "    " and resid 321  and name HD2%)
   (( segid "    " and resid 349  and name H   ))
 ASSI { 1197}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 410  and name H   ))
      3.100     3.100     2.900 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.49904E-03 ppm1      0.856 ppm2      7.898 CV     1
 OR { 1197}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 445  and name H   ))
 ASSI {  624}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 309  and name H   ))
      3.500     1.600     1.600 peak   624 spectrum    1 weight  0.10000E+01 volume  0.24755E-02 ppm1      0.378 ppm2      7.466 CV     1
 OR {  624}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 305  and name H   ))
 ASSI {  398}
   (( segid "    " and resid 374  and name HG3 ))
   (( segid "    " and resid 320  and name HZ2 ))
      3.500     1.500     1.500 peak   398 spectrum    1 weight  0.10000E+01 volume  0.10094E-02 ppm1      1.368 ppm2      7.366 CV     1
 OR {  398}
   (( segid "    " and resid 299  and name HG3 ))
   (( segid "    " and resid 295  and name H   ))
 OR {  398}
   (( segid "    " and resid 299  and name HG3 ))
   (( segid "    " and resid 298  and name H   ))
 OR {  398}
   (( segid "    " and resid 374  and name HG2 ))
   (( segid "    " and resid 320  and name HZ2 ))
 OR {  398}
   (( segid "    " and resid 299  and name HG2 ))
   (( segid "    " and resid 295  and name H   ))
 ASSI { 1389}
   (( segid "    " and resid 207  and name HG13))
   (( segid "    " and resid 207  and name HB  ))
      2.600     0.800     0.800 peak  1389 spectrum    1 weight  0.10000E+01 volume  0.33242E-02 ppm1      1.030 ppm2      1.626 CV     1
 OR { 1389}
   (  segid "    " and resid 307  and name HD2%)
   (( segid "    " and resid 307  and name HB3 ))
 OR { 1389}
   (  segid "    " and resid 307  and name HD2%)
   (( segid "    " and resid 307  and name HB2 ))
 ASSI { 1620}
   (( segid "    " and resid 318  and name HB  ))
   (( segid "    " and resid 278  and name HB3 ))
      3.000     1.100     1.100 peak  1620 spectrum    1 weight  0.10000E+01 volume  0.56952E-03 ppm1      1.356 ppm2      1.545 CV     1
 OR { 1620}
   (( segid "    " and resid 318  and name HB  ))
   (( segid "    " and resid 321  and name HB3 ))
 ASSI { 1657}
   (( segid "    " and resid 317  and name HB2 ))
   (  segid "    " and resid 317  and name HD2%)
      3.900     1.900     1.900 peak  1657 spectrum    1 weight  0.10000E+01 volume  0.53571E-03 ppm1      1.334 ppm2      0.361 CV     1
 OR { 1657}
   (( segid "    " and resid 317  and name HB2 ))
   (( segid "    " and resid 317  and name HG  ))
 OR { 1657}
   (( segid "    " and resid 317  and name HB2 ))
   (  segid "    " and resid 318  and name HG2%)
 ASSI { 1378}
   (  segid "    " and resid 316  and name HD2%)
   (( segid "    " and resid 319  and name HG  ))
      3.800     1.800     1.800 peak  1378 spectrum    1 weight  0.10000E+01 volume  0.21626E-02 ppm1      0.751 ppm2      4.041 CV     1
 OR { 1378}
   (( segid "    " and resid 209  and name HG  ))
   (( segid "    " and resid 210  and name HA  ))
 OR { 1378}
   (( segid "    " and resid 208  and name HG3 ))
   (( segid "    " and resid 312  and name HA  ))
 OR { 1378}
   (( segid "    " and resid 208  and name HG2 ))
   (( segid "    " and resid 312  and name HA  ))
 OR { 1378}
   (( segid "    " and resid 209  and name HG  ))
   (( segid "    " and resid 319  and name HG  ))
 OR { 1378}
   (( segid "    " and resid 209  and name HG  ))
   (( segid "    " and resid 321  and name HA  ))
 OR { 1378}
   (  segid "    " and resid 316  and name HD2%)
   (( segid "    " and resid 374  and name HA  ))
 ASSI { 3025}
   (( segid "    " and resid 304  and name HB2 ))
   (( segid "    " and resid 304  and name HA  ))
      3.100     1.200     1.200 peak  3025 spectrum    1 weight  0.10000E+01 volume  0.16325E-02 ppm1      2.237 ppm2      3.987 CV     1
 OR { 3025}
   (( segid "    " and resid 304  and name HB2 ))
   (( segid "    " and resid 301  and name HA  ))
 ASSI {  483}
   (  segid "    " and resid 307  and name HD1%)
   (( segid "    " and resid 307  and name HG  ))
      2.500     0.800     0.800 peak   483 spectrum    1 weight  0.10000E+01 volume  0.40516E-02 ppm1      1.210 ppm2      2.294 CV     1
 OR {  483}
   (  segid "    " and resid 307  and name HD1%)
   (( segid "    " and resid 304  and name HG3 ))
 ASSI {  587}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 410  and name HA  ))
      3.300     1.400     1.400 peak   587 spectrum    1 weight  0.10000E+01 volume  0.37752E-02 ppm1      0.764 ppm2      4.368 CV     1
 OR {  587}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 430  and name HA  ))
 OR {  587}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 407  and name HA  ))
 ASSI { 3198}
   (  segid "    " and resid 264  and name HB% )
   (( segid "    " and resid 264  and name HA  ))
      2.300     0.700     0.700 peak  3198 spectrum    1 weight  0.10000E+01 volume  0.67582E-02 ppm1      0.956 ppm2      3.921 CV     1
 OR { 3198}
   (  segid "    " and resid 236  and name HG2%)
   (( segid "    " and resid 236  and name HA  ))
 ASSI { 2586}
   (  segid "    " and resid 423  and name HD2%)
   (( segid "    " and resid 423  and name H   ))
      3.600     1.600     1.600 peak  2586 spectrum    1 weight  0.10000E+01 volume  0.48635E-02 ppm1      0.822 ppm2      8.696 CV     1
 OR { 2586}
   (  segid "    " and resid 316  and name HD1%)
   (( segid "    " and resid 316  and name H   ))
 ASSI {  122}
   (( segid "    " and resid 214  and name HD2 ))
   (  segid "    " and resid 207  and name HD1%)
      2.200     0.600     0.600 peak   122 spectrum    1 weight  0.10000E+01 volume  0.94566E-02 ppm1      2.966 ppm2      0.891 CV     1
 OR {  122}
   (( segid "    " and resid 374  and name HE3 ))
   (  segid "    " and resid 207  and name HD1%)
 OR {  122}
   (( segid "    " and resid 214  and name HD2 ))
   (  segid "    " and resid 376  and name HG2%)
 ASSI {  241}
   (  segid "    " and resid 209  and name HD2%)
   (  segid "    " and resid 213  and name HE% )
      3.500     1.500     1.500 peak   241 spectrum    1 weight  0.10000E+01 volume  0.17876E-02 ppm1     -0.904 ppm2      7.156 CV     1
 OR {  241}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 320  and name HH2 ))
 OR {  241}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 214  and name H   ))
 ASSI {   76}
   (( segid "    " and resid 318  and name HA  ))
   (( segid "    " and resid 318  and name HG12))
      4.200     2.200     1.800 peak    76 spectrum    1 weight  0.10000E+01 volume  0.91069E-03 ppm1      3.369 ppm2      0.969 CV     1
 OR {   76}
   (( segid "    " and resid 318  and name HA  ))
   (  segid "    " and resid 307  and name HD2%)
 ASSI {  717}
   (  segid "    " and resid 317  and name HD1%)
   (  segid "    " and resid 270  and name HE% )
      2.800     1.000     1.000 peak   717 spectrum    1 weight  0.10000E+01 volume  0.68230E-03 ppm1      0.168 ppm2      6.064 CV     1
 OR {  717}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 320  and name HE3 ))
 ASSI { 1851}
   (  segid "    " and resid 243  and name HD1%)
   (  segid "    " and resid 255  and name HD1%)
      3.000     1.100     1.100 peak  1851 spectrum    1 weight  0.10000E+01 volume  0.55856E-02 ppm1      0.012 ppm2      0.606 CV     1
 OR { 1851}
   (  segid "    " and resid 243  and name HD1%)
   (  segid "    " and resid 253  and name HG2%)
 ASSI { 2502}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 210  and name HD3 ))
      3.400     1.400     1.400 peak  2502 spectrum    1 weight  0.10000E+01 volume  0.13449E-02 ppm1      0.170 ppm2      2.874 CV     1
 OR { 2502}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 320  and name HB2 ))
 ASSI { 3690}
   (( segid "    " and resid 285  and name HG2 ))
   (( segid "    " and resid 285  and name HD3 ))
      2.300     0.700     0.700 peak  3690 spectrum    1 weight  0.10000E+01 volume  0.37808E-02 ppm1      1.971 ppm2      3.696 CV     1
 OR { 3690}
   (( segid "    " and resid 348  and name HG3 ))
   (( segid "    " and resid 348  and name HD3 ))
 OR { 3690}
   (( segid "    " and resid 285  and name HG3 ))
   (( segid "    " and resid 285  and name HD3 ))
 ASSI {  612}
   (  segid "    " and resid 315  and name HD% )
   (( segid "    " and resid 307  and name HB2 ))
      3.300     1.400     1.400 peak   612 spectrum    1 weight  0.10000E+01 volume  0.14041E-02 ppm1      7.022 ppm2      1.592 CV     1
 OR {  612}
   (  segid "    " and resid 315  and name HD% )
   (( segid "    " and resid 316  and name HB3 ))
 OR {  612}
   (  segid "    " and resid 315  and name HD% )
   (( segid "    " and resid 307  and name HB3 ))
 OR {  612}
   (  segid "    " and resid 315  and name HD% )
   (( segid "    " and resid 316  and name HG  ))
 OR {  612}
   (  segid "    " and resid 315  and name HD% )
   (( segid "    " and resid 316  and name HB2 ))
 ASSI {  399}
   (( segid "    " and resid 416  and name HG  ))
   (( segid "    " and resid 416  and name H   ))
      3.700     1.700     1.700 peak   399 spectrum    1 weight  0.10000E+01 volume  0.20046E-02 ppm1      1.642 ppm2      7.977 CV     1
 OR {  399}
   (( segid "    " and resid 399  and name HG3 ))
   (( segid "    " and resid 400  and name H   ))
 OR {  399}
   (( segid "    " and resid 416  and name HG  ))
   (( segid "    " and resid 415  and name H   ))
 ASSI {  619}
   (  segid "    " and resid 258  and name HE% )
   (( segid "    " and resid 258  and name HA  ))
      3.000     3.000     3.000 peak   619 spectrum    1 weight  0.10000E+01 volume  0.44831E-03 ppm1      6.639 ppm2      4.388 CV     1
 OR {  619}
   (  segid "    " and resid 258  and name HE% )
   (( segid "    " and resid 257  and name HA  ))
 ASSI {   25}
   (  segid "    " and resid 357  and name HD1%)
   (  segid "    " and resid 322  and name HG2%)
      3.200     1.300     1.300 peak    25 spectrum    1 weight  0.10000E+01 volume  0.44465E-02 ppm1      0.676 ppm2      0.383 CV     1
 OR {   25}
   (  segid "    " and resid 357  and name HD1%)
   (  segid "    " and resid 318  and name HD1%)
 OR {   25}
   (  segid "    " and resid 357  and name HD1%)
   (  segid "    " and resid 279  and name HD2%)
 ASSI {  330}
   (  segid "    " and resid 315  and name HD% )
   (  segid "    " and resid 318  and name HG2%)
      4.100     2.100     1.900 peak   330 spectrum    1 weight  0.10000E+01 volume  0.10714E-02 ppm1      7.024 ppm2      0.356 CV     1
 OR {  330}
   (  segid "    " and resid 315  and name HD% )
   (  segid "    " and resid 318  and name HD1%)
 OR {  330}
   (  segid "    " and resid 315  and name HD% )
   (  segid "    " and resid 317  and name HD2%)
 ASSI { 2213}
   (  segid "    " and resid 213  and name HD% )
   (  segid "    " and resid 317  and name HD1%)
      4.000     2.000     2.000 peak  2213 spectrum    1 weight  0.10000E+01 volume  0.33270E-03 ppm1      6.701 ppm2      0.184 CV     1
 OR { 2213}
   (  segid "    " and resid 213  and name HD% )
   (  segid "    " and resid 209  and name HD1%)
 ASSI {  360}
   (  segid "    " and resid 263  and name HG1%)
   (( segid "    " and resid 255  and name HA  ))
      3.800     1.800     1.800 peak   360 spectrum    1 weight  0.10000E+01 volume  0.21654E-02 ppm1      0.074 ppm2      3.952 CV     1
 OR {  360}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 366  and name HA  ))
 OR {  360}
   (  segid "    " and resid 263  and name HG1%)
   (( segid "    " and resid 264  and name HA  ))
 OR {  360}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 301  and name HA  ))
 OR {  360}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 297  and name HB  ))
 OR {  360}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 298  and name HA  ))
 OR {  360}
   (  segid "    " and resid 263  and name HG1%)
   (( segid "    " and resid 265  and name HB3 ))
 OR {  360}
   (  segid "    " and resid 263  and name HG1%)
   (( segid "    " and resid 266  and name HA  ))
 ASSI { 1296}
   (  segid "    " and resid 357  and name HD1%)
   (( segid "    " and resid 357  and name HB2 ))
      3.500     1.500     1.500 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.20187E-02 ppm1      0.675 ppm2      1.982 CV     1
 OR { 1296}
   (  segid "    " and resid 357  and name HD1%)
   (( segid "    " and resid 356  and name HB  ))
 ASSI {  135}
   (  segid "    " and resid 212  and name HG2%)
   (  segid "    " and resid 266  and name HD2%)
      3.400     1.500     1.500 peak   135 spectrum    1 weight  0.10000E+01 volume  0.49651E-02 ppm1     -0.168 ppm2      0.798 CV     1
 OR {  135}
   (  segid "    " and resid 212  and name HG2%)
   (  segid "    " and resid 255  and name HD2%)
 OR {  135}
   (  segid "    " and resid 212  and name HG2%)
   (  segid "    " and resid 274  and name HD2%)
 OR {  135}
   (  segid "    " and resid 212  and name HG2%)
   (  segid "    " and resid 271  and name HD1%)
 OR {  135}
   (  segid "    " and resid 212  and name HG2%)
   (  segid "    " and resid 194  and name HD1%)
 ASSI {  667}
   (  segid "    " and resid 360  and name HD% )
   (  segid "    " and resid 357  and name HD1%)
      2.500     0.800     0.800 peak   667 spectrum    1 weight  0.10000E+01 volume  0.42800E-02 ppm1      7.075 ppm2      0.682 CV     1
 OR {  667}
   (  segid "    " and resid 360  and name HE% )
   (  segid "    " and resid 350  and name HG2%)
 OR {  667}
   (  segid "    " and resid 360  and name HE% )
   (  segid "    " and resid 357  and name HD1%)
 OR {  667}
   (  segid "    " and resid 360  and name HD% )
   (  segid "    " and resid 339  and name HG2%)
 ASSI { 1289}
   (  segid "    " and resid 283  and name HD2%)
   (( segid "    " and resid 279  and name HA  ))
      3.500     1.500     1.500 peak  1289 spectrum    1 weight  0.10000E+01 volume  0.22217E-02 ppm1      0.902 ppm2      4.330 CV     1
 OR { 1289}
   (  segid "    " and resid 283  and name HD2%)
   (( segid "    " and resid 310  and name HA  ))
 OR { 1289}
   (  segid "    " and resid 283  and name HD2%)
   (( segid "    " and resid 284  and name HA  ))
 ASSI { 3673}
   (  segid "    " and resid 219  and name HE% )
   (( segid "    " and resid 256  and name HA  ))
      3.000     1.200     1.200 peak  3673 spectrum    1 weight  0.10000E+01 volume  0.80919E-03 ppm1      6.392 ppm2      4.124 CV     1
 OR { 3673}
   (  segid "    " and resid 219  and name HE% )
   (( segid "    " and resid 219  and name HA  ))
 ASSI {  631}
   (( segid "    " and resid 220  and name HB  ))
   (  segid "    " and resid 217  and name HG2%)
      4.700     2.800     1.300 peak   631 spectrum    1 weight  0.10000E+01 volume  0.46802E-03 ppm1      2.233 ppm2      0.469 CV     1
 OR {  631}
   (( segid "    " and resid 220  and name HB  ))
   (( segid "    " and resid 217  and name HG13))
 OR {  631}
   (( segid "    " and resid 220  and name HB  ))
   (( segid "    " and resid 217  and name HG12))
 OR {  631}
   (( segid "    " and resid 220  and name HB  ))
   (  segid "    " and resid 373  and name HD2%)
 ASSI {  839}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 341  and name HB2 ))
      2.500     0.800     0.800 peak   839 spectrum    1 weight  0.10000E+01 volume  0.48607E-02 ppm1      1.803 ppm2      2.810 CV     1
 OR {  839}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 341  and name HB3 ))
 OR {  839}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 231  and name HB3 ))
 OR {  839}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 231  and name HB2 ))
 ASSI {  495}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 443  and name H   ))
      4.200     2.200     1.800 peak   495 spectrum    1 weight  0.10000E+01 volume  0.12152E-02 ppm1      0.701 ppm2      7.596 CV     1
 OR {  495}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 403  and name H   ))
 OR {  495}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 441  and name H   ))
 OR {  495}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 442  and name H   ))
 OR {  495}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 404  and name H   ))
 ASSI {  137}
   (  segid "    " and resid 345  and name HG1%)
   (( segid "    " and resid 344  and name HG13))
      3.800     1.800     1.800 peak   137 spectrum    1 weight  0.10000E+01 volume  0.27885E-02 ppm1      1.010 ppm2      1.263 CV     1
 OR {  137}
   (  segid "    " and resid 345  and name HG1%)
   (  segid "    " and resid 349  and name HG2%)
 ASSI { 1201}
   (( segid "    " and resid 321  and name HA  ))
   (( segid "    " and resid 317  and name HG  ))
      4.600     2.700     1.400 peak  1201 spectrum    1 weight  0.10000E+01 volume  0.85432E-03 ppm1      3.991 ppm2      0.398 CV     1
 OR { 1201}
   (( segid "    " and resid 321  and name HA  ))
   (  segid "    " and resid 318  and name HD1%)
 OR { 1201}
   (( segid "    " and resid 321  and name HA  ))
   (  segid "    " and resid 317  and name HD2%)
 OR { 1201}
   (( segid "    " and resid 321  and name HA  ))
   (  segid "    " and resid 322  and name HG2%)
 OR { 1201}
   (( segid "    " and resid 321  and name HA  ))
   (  segid "    " and resid 323  and name HG2%)
 OR { 1201}
   (( segid "    " and resid 321  and name HA  ))
   (  segid "    " and resid 318  and name HG2%)
 OR { 1201}
   (( segid "    " and resid 321  and name HA  ))
   (( segid "    " and resid 373  and name HB2 ))
 ASSI { 1488}
   (  segid "    " and resid 367  and name HD2%)
   (( segid "    " and resid 364  and name H   ))
      2.900     2.900     3.100 peak  1488 spectrum    1 weight  0.10000E+01 volume  0.11983E-02 ppm1      0.772 ppm2      7.500 CV     1
 OR { 1488}
   (  segid "    " and resid 367  and name HD2%)
   (( segid "    " and resid 305  and name H   ))
 OR { 1488}
   (  segid "    " and resid 367  and name HD2%)
   (( segid "    " and resid 370  and name HD22))
 OR { 1488}
   (  segid "    " and resid 367  and name HD2%)
   (( segid "    " and resid 371  and name H   ))
 ASSI {  403}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 393  and name H   ))
      2.500     2.500     3.500 peak   403 spectrum    1 weight  0.10000E+01 volume  0.13054E-02 ppm1      0.557 ppm2      8.321 CV     1
 OR {  403}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 399  and name H   ))
 ASSI {  984}
   (  segid "    " and resid 367  and name HD1%)
   (( segid "    " and resid 364  and name H   ))
      2.800     2.800     3.200 peak   984 spectrum    1 weight  0.10000E+01 volume  0.78381E-03 ppm1      0.662 ppm2      7.492 CV     1
 OR {  984}
   (  segid "    " and resid 367  and name HD1%)
   (( segid "    " and resid 305  and name H   ))
 OR {  984}
   (  segid "    " and resid 367  and name HD1%)
   (( segid "    " and resid 299  and name H   ))
 OR {  984}
   (  segid "    " and resid 274  and name HD1%)
   (( segid "    " and resid 317  and name H   ))
 ASSI { 4304}
   (( segid "    " and resid 409  and name HA  ))
   (( segid "    " and resid 409  and name HB3 ))
      3.600     1.700     1.700 peak  4304 spectrum    1 weight  0.10000E+01 volume  0.78098E-03 ppm1      3.688 ppm2      1.906 CV     1
 OR { 4304}
   (( segid "    " and resid 409  and name HA  ))
   (( segid "    " and resid 412  and name HB3 ))
 ASSI { 4568}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 352  and name H   ))
      2.300     0.600     0.600 peak  4568 spectrum    1 weight  0.10000E+01 volume  0.33383E-02 ppm1      0.730 ppm2      7.057 CV     1
 OR { 4568}
   (  segid "    " and resid 350  and name HG2%)
   (  segid "    " and resid 360  and name HE% )
 ASSI {  746}
   (( segid "    " and resid 400  and name HA  ))
   (( segid "    " and resid 400  and name H   ))
      2.800     1.000     1.000 peak   746 spectrum    1 weight  0.10000E+01 volume  0.35809E-02 ppm1      3.908 ppm2      7.990 CV     1
 OR {  746}
   (( segid "    " and resid 289  and name HA  ))
   (( segid "    " and resid 289  and name H   ))
 OR {  746}
   (( segid "    " and resid 414  and name HA  ))
   (( segid "    " and resid 415  and name H   ))
 ASSI { 1027}
   (( segid "    " and resid 378  and name HD3 ))
   (( segid "    " and resid 378  and name HA  ))
      3.300     1.400     1.400 peak  1027 spectrum    1 weight  0.10000E+01 volume  0.19934E-02 ppm1      1.667 ppm2      4.426 CV     1
 OR { 1027}
   (( segid "    " and resid 378  and name HD2 ))
   (( segid "    " and resid 378  and name HA  ))
 OR { 1027}
   (( segid "    " and resid 344  and name HG12))
   (( segid "    " and resid 341  and name HA  ))
 ASSI { 1096}
   (( segid "    " and resid 420  and name HG13))
   (( segid "    " and resid 416  and name HA  ))
      4.000     2.000     2.000 peak  1096 spectrum    1 weight  0.10000E+01 volume  0.12800E-02 ppm1      1.384 ppm2      4.268 CV     1
 OR { 1096}
   (( segid "    " and resid 420  and name HG13))
   (( segid "    " and resid 421  and name HA  ))
 ASSI { 1626}
   (( segid "    " and resid 350  and name HA  ))
   (( segid "    " and resid 352  and name H   ))
      5.400     3.700     0.600 peak  1626 spectrum    1 weight  0.10000E+01 volume  0.32142E-03 ppm1      4.538 ppm2      7.037 CV     1
 OR { 1626}
   (( segid "    " and resid 350  and name HA  ))
   (  segid "    " and resid 360  and name HE% )
 ASSI { 1145}
   (( segid "    " and resid 318  and name HA  ))
   (( segid "    " and resid 318  and name HG13))
      3.200     1.300     1.300 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.17594E-02 ppm1      3.368 ppm2      0.649 CV     1
 OR { 1145}
   (( segid "    " and resid 318  and name HA  ))
   (  segid "    " and resid 321  and name HD2%)
 OR { 1145}
   (( segid "    " and resid 318  and name HA  ))
   (  segid "    " and resid 278  and name HD1%)
 ASSI { 1229}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 416  and name HA  ))
      3.200     1.200     1.200 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.36849E-02 ppm1      0.805 ppm2      4.276 CV     1
 OR { 1229}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 421  and name HA  ))
 ASSI {  643}
   (( segid "    " and resid 425  and name HE3 ))
   (( segid "    " and resid 425  and name H   ))
      3.000     3.000     3.000 peak   643 spectrum    1 weight  0.10000E+01 volume  0.15874E-02 ppm1      2.893 ppm2      7.757 CV     1
 OR {  643}
   (( segid "    " and resid 425  and name HE2 ))
   (( segid "    " and resid 425  and name H   ))
 OR {  643}
   (( segid "    " and resid 442  and name HE3 ))
   (( segid "    " and resid 444  and name H   ))
 OR {  643}
   (( segid "    " and resid 442  and name HE3 ))
   (( segid "    " and resid 395  and name HE21))
 OR {  643}
   (( segid "    " and resid 442  and name HE2 ))
   (( segid "    " and resid 444  and name H   ))
 OR {  643}
   (( segid "    " and resid 442  and name HE2 ))
   (( segid "    " and resid 395  and name HE21))
 ASSI {  939}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 201  and name H   ))
      4.800     2.900     1.200 peak   939 spectrum    1 weight  0.10000E+01 volume  0.77252E-03 ppm1      0.608 ppm2      7.449 CV     1
 OR {  939}
   (  segid "    " and resid 255  and name HD1%)
   (( segid "    " and resid 257  and name H   ))
 OR {  939}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 211  and name H   ))
 OR {  939}
   (  segid "    " and resid 255  and name HD1%)
   (( segid "    " and resid 254  and name HD21))
 ASSI {  470}
   (  segid "    " and resid 352  and name HD1%)
   (  segid "    " and resid 350  and name HG2%)
      2.500     0.800     0.800 peak   470 spectrum    1 weight  0.10000E+01 volume  0.96710E-02 ppm1      0.604 ppm2      0.736 CV     1
 OR {  470}
   (  segid "    " and resid 352  and name HD1%)
   (  segid "    " and resid 356  and name HG1%)
 OR {  470}
   (  segid "    " and resid 352  and name HD1%)
   (  segid "    " and resid 350  and name HG1%)
 ASSI { 2625}
   (  segid "    " and resid 264  and name HB% )
   (( segid "    " and resid 265  and name H   ))
      3.100     1.200     1.200 peak  2625 spectrum    1 weight  0.10000E+01 volume  0.27434E-02 ppm1      0.959 ppm2      7.767 CV     1
 OR { 2625}
   (  segid "    " and resid 236  and name HG2%)
   (( segid "    " and resid 236  and name H   ))
 ASSI { 1506}
   (  segid "    " and resid 290  and name HB% )
   (( segid "    " and resid 302  and name HA  ))
      5.100     3.200     0.900 peak  1506 spectrum    1 weight  0.10000E+01 volume  0.10094E-02 ppm1      1.533 ppm2      4.300 CV     1
 OR { 1506}
   (  segid "    " and resid 290  and name HB% )
   (( segid "    " and resid 293  and name HA  ))
 ASSI { 1069}
   (  segid "    " and resid 295  and name HG2%)
   (( segid "    " and resid 296  and name HB3 ))
      3.400     1.500     1.500 peak  1069 spectrum    1 weight  0.10000E+01 volume  0.32283E-02 ppm1      1.184 ppm2      1.985 CV     1
 OR { 1069}
   (  segid "    " and resid 295  and name HG2%)
   (( segid "    " and resid 298  and name HB3 ))
 ASSI {   30}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 314  and name HD21))
      3.300     3.300     2.700 peak    30 spectrum    1 weight  0.10000E+01 volume  0.73307E-03 ppm1      0.381 ppm2      7.340 CV     1
 OR {   30}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 356  and name H   ))
 OR {   30}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 320  and name HZ2 ))
 ASSI {  520}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 398  and name HA  ))
      3.000     1.100     1.100 peak   520 spectrum    1 weight  0.10000E+01 volume  0.22810E-02 ppm1      0.893 ppm2      3.371 CV     1
 OR {  520}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 402  and name HA  ))
 ASSI {  696}
   (( segid "    " and resid 318  and name HG13))
   (  segid "    " and resid 360  and name HE% )
      3.400     1.500     1.500 peak   696 spectrum    1 weight  0.10000E+01 volume  0.11475E-02 ppm1      0.612 ppm2      7.078 CV     1
 OR {  696}
   (( segid "    " and resid 318  and name HG13))
   (  segid "    " and resid 360  and name HD% )
 OR {  696}
   (( segid "    " and resid 318  and name HG13))
   (  segid "    " and resid 315  and name HD% )
 ASSI { 2385}
   (( segid "    " and resid 263  and name HA  ))
   (  segid "    " and resid 263  and name HG2%)
      3.400     1.400     1.400 peak  2385 spectrum    1 weight  0.10000E+01 volume  0.30338E-02 ppm1      3.166 ppm2      0.797 CV     1
 OR { 2385}
   (( segid "    " and resid 263  and name HA  ))
   (  segid "    " and resid 266  and name HD2%)
 ASSI { 1097}
   (( segid "    " and resid 403  and name HA  ))
   (  segid "    " and resid 402  and name HG2%)
      3.600     1.600     1.600 peak  1097 spectrum    1 weight  0.10000E+01 volume  0.12434E-02 ppm1      4.097 ppm2      0.766 CV     1
 OR { 1097}
   (( segid "    " and resid 406  and name HA  ))
   (  segid "    " and resid 409  and name HD2%)
 OR { 1097}
   (( segid "    " and resid 406  and name HA  ))
   (  segid "    " and resid 409  and name HD1%)
 OR { 1097}
   (( segid "    " and resid 406  and name HA  ))
   (  segid "    " and resid 402  and name HG2%)
 ASSI { 1624}
   (( segid "    " and resid 417  and name HG3 ))
   (( segid "    " and resid 419  and name H   ))
      4.500     2.500     1.500 peak  1624 spectrum    1 weight  0.10000E+01 volume  0.13280E-02 ppm1      2.368 ppm2      7.952 CV     1
 OR { 1624}
   (( segid "    " and resid 417  and name HG3 ))
   (( segid "    " and resid 416  and name H   ))
 OR { 1624}
   (( segid "    " and resid 417  and name HG2 ))
   (( segid "    " and resid 416  and name H   ))
 OR { 1624}
   (( segid "    " and resid 417  and name HG2 ))
   (( segid "    " and resid 419  and name H   ))
 ASSI {    1}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 231  and name HA  ))
      3.200     3.200     2.800 peak     1 spectrum    1 weight  0.10000E+01 volume  0.83739E-03 ppm1      0.652 ppm2      3.538 CV     1
 OR {    1}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 335  and name HG1 ))
 OR {    1}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 348  and name HD2 ))
 ASSI { 1649}
   (( segid "    " and resid 282  and name HG2 ))
   (( segid "    " and resid 281  and name HG2 ))
      3.100     1.200     1.200 peak  1649 spectrum    1 weight  0.10000E+01 volume  0.17396E-02 ppm1      2.393 ppm2      1.405 CV     1
 OR { 1649}
   (( segid "    " and resid 282  and name HG2 ))
   (( segid "    " and resid 279  and name HB3 ))
 OR { 1649}
   (( segid "    " and resid 282  and name HG2 ))
   (( segid "    " and resid 306  and name HG  ))
 OR { 1649}
   (( segid "    " and resid 282  and name HG2 ))
   (( segid "    " and resid 279  and name HG  ))
 OR { 1649}
   (( segid "    " and resid 282  and name HG2 ))
   (( segid "    " and resid 310  and name HB2 ))
 ASSI {  559}
   (  segid "    " and resid 323  and name HG2%)
   (  segid "    " and resid 368  and name HD% )
      3.300     1.300     1.300 peak   559 spectrum    1 weight  0.10000E+01 volume  0.86278E-03 ppm1      0.432 ppm2      7.212 CV     1
 OR {  559}
   (  segid "    " and resid 323  and name HG2%)
   (( segid "    " and resid 320  and name HD1 ))
 ASSI {  758}
   (( segid "    " and resid 318  and name HG13))
   (  segid "    " and resid 307  and name HD1%)
      3.800     1.800     1.800 peak   758 spectrum    1 weight  0.10000E+01 volume  0.14267E-02 ppm1      0.610 ppm2      1.200 CV     1
 OR {  758}
   (( segid "    " and resid 318  and name HG13))
   (( segid "    " and resid 278  and name HB2 ))
 OR {  758}
   (( segid "    " and resid 318  and name HG13))
   (( segid "    " and resid 317  and name HB3 ))
 ASSI {  764}
   (( segid "    " and resid 187  and name HB3 ))
   (( segid "    " and resid 187  and name HE3 ))
      3.600     1.600     1.600 peak   764 spectrum    1 weight  0.10000E+01 volume  0.33693E-02 ppm1      1.675 ppm2      2.891 CV     1
 OR {  764}
   (( segid "    " and resid 421  and name HB3 ))
   (( segid "    " and resid 421  and name HE3 ))
 OR {  764}
   (( segid "    " and resid 421  and name HB3 ))
   (( segid "    " and resid 421  and name HE2 ))
 OR {  764}
   (( segid "    " and resid 187  and name HB3 ))
   (( segid "    " and resid 187  and name HE2 ))
 OR {  764}
   (( segid "    " and resid 421  and name HB2 ))
   (( segid "    " and resid 421  and name HE2 ))
 OR {  764}
   (( segid "    " and resid 421  and name HB2 ))
   (( segid "    " and resid 421  and name HE3 ))
 ASSI {  325}
   (  segid "    " and resid 279  and name HD1%)
   (  segid "    " and resid 360  and name HE% )
      3.300     1.300     1.300 peak   325 spectrum    1 weight  0.10000E+01 volume  0.33552E-02 ppm1      0.169 ppm2      7.069 CV     1
 OR {  325}
   (  segid "    " and resid 279  and name HD1%)
   (  segid "    " and resid 360  and name HD% )
 OR {  325}
   (  segid "    " and resid 279  and name HD1%)
   (  segid "    " and resid 315  and name HD% )
 OR {  325}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 310  and name H   ))
 ASSI {  555}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 331  and name HG3 ))
      2.900     1.000     1.000 peak   555 spectrum    1 weight  0.10000E+01 volume  0.21569E-02 ppm1      1.912 ppm2      1.461 CV     1
 OR {  555}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 325  and name HB3 ))
 ASSI {  441}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 321  and name HB3 ))
      3.200     1.300     1.300 peak   441 spectrum    1 weight  0.10000E+01 volume  0.17932E-02 ppm1      0.170 ppm2      1.594 CV     1
 OR {  441}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 210  and name HG3 ))
 ASSI { 2470}
   (( segid "    " and resid 406  and name HA  ))
   (( segid "    " and resid 409  and name HB2 ))
      3.100     1.200     1.200 peak  2470 spectrum    1 weight  0.10000E+01 volume  0.14971E-02 ppm1      4.097 ppm2      1.617 CV     1
 OR { 2470}
   (( segid "    " and resid 403  and name HA  ))
   (( segid "    " and resid 403  and name HG2 ))
 ASSI {  869}
   (  segid "    " and resid 278  and name HD2%)
   (( segid "    " and resid 317  and name HB3 ))
      2.700     0.900     0.900 peak   869 spectrum    1 weight  0.10000E+01 volume  0.11450E-01 ppm1      0.742 ppm2      1.100 CV     1
 OR {  869}
   (  segid "    " and resid 409  and name HD2%)
   (  segid "    " and resid 432  and name HG2%)
 OR {  869}
   (  segid "    " and resid 409  and name HD2%)
   (  segid "    " and resid 432  and name HG1%)
 OR {  869}
   (  segid "    " and resid 278  and name HD2%)
   (( segid "    " and resid 271  and name HB3 ))
 OR {  869}
   (  segid "    " and resid 278  and name HD2%)
   (  segid "    " and resid 310  and name HD1%)
 ASSI {  602}
   (  segid "    " and resid 367  and name HD2%)
   (( segid "    " and resid 366  and name H   ))
      3.100     3.100     2.900 peak   602 spectrum    1 weight  0.10000E+01 volume  0.85432E-03 ppm1      0.778 ppm2      8.361 CV     1
 OR {  602}
   (  segid "    " and resid 367  and name HD2%)
   (( segid "    " and resid 365  and name H   ))
 OR {  602}
   (  segid "    " and resid 367  and name HD2%)
   (( segid "    " and resid 370  and name H   ))
 ASSI { 4786}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 210  and name HD2 ))
      3.300     1.400     1.400 peak  4786 spectrum    1 weight  0.10000E+01 volume  0.99245E-03 ppm1      0.186 ppm2      3.325 CV     1
 OR { 4786}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 320  and name HB3 ))
 ASSI { 1074}
   (( segid "    " and resid 414  and name HB3 ))
   (( segid "    " and resid 415  and name H   ))
      2.600     0.800     0.800 peak  1074 spectrum    1 weight  0.10000E+01 volume  0.61662E-02 ppm1      2.045 ppm2      7.993 CV     1
 OR { 1074}
   (( segid "    " and resid 289  and name HB3 ))
   (( segid "    " and resid 289  and name H   ))
 OR { 1074}
   (( segid "    " and resid 288  and name HB3 ))
   (( segid "    " and resid 289  and name H   ))
 OR { 1074}
   (( segid "    " and resid 288  and name HB3 ))
   (( segid "    " and resid 287  and name H   ))
 ASSI { 1578}
   (  segid "    " and resid 359  and name HG2%)
   (( segid "    " and resid 363  and name HD2 ))
      3.000     1.200     1.200 peak  1578 spectrum    1 weight  0.10000E+01 volume  0.53374E-02 ppm1     -0.458 ppm2      7.055 CV     1
 OR { 1578}
   (  segid "    " and resid 359  and name HG2%)
   (  segid "    " and resid 303  and name HD% )
 OR { 1578}
   (  segid "    " and resid 359  and name HG2%)
   (  segid "    " and resid 358  and name HD% )
 OR { 1578}
   (  segid "    " and resid 359  and name HG2%)
   (  segid "    " and resid 360  and name HD% )
 ASSI { 1022}
   (  segid "    " and resid 317  and name HD2%)
   (( segid "    " and resid 210  and name HD3 ))
      3.500     1.500     1.500 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.10686E-02 ppm1      0.343 ppm2      2.872 CV     1
 OR { 1022}
   (  segid "    " and resid 317  and name HD2%)
   (( segid "    " and resid 320  and name HB2 ))
 ASSI { 1364}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 328  and name H   ))
      2.600     0.800     0.800 peak  1364 spectrum    1 weight  0.10000E+01 volume  0.90872E-02 ppm1      1.914 ppm2      7.216 CV     1
 OR { 1364}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 324  and name HE1 ))
 OR { 1364}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 331  and name H   ))
 ASSI { 1601}
   (( segid "    " and resid 191  and name HA2 ))
   (( segid "    " and resid 275  and name HD3 ))
      4.000     2.000     2.000 peak  1601 spectrum    1 weight  0.10000E+01 volume  0.37780E-03 ppm1      4.127 ppm2      3.079 CV     1
 OR { 1601}
   (( segid "    " and resid 191  and name HA2 ))
   (( segid "    " and resid 190  and name HB3 ))
 ASSI {  679}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 305  and name HD3 ))
      2.500     0.800     0.800 peak   679 spectrum    1 weight  0.10000E+01 volume  0.20216E-02 ppm1      0.379 ppm2      3.044 CV     1
 OR {  679}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 286  and name HD3 ))
 ASSI {  308}
   (( segid "    " and resid 279  and name HA  ))
   (  segid "    " and resid 310  and name HD2%)
      2.700     0.900     0.900 peak   308 spectrum    1 weight  0.10000E+01 volume  0.13477E-02 ppm1      4.306 ppm2      1.088 CV     1
 OR {  308}
   (( segid "    " and resid 279  and name HA  ))
   (  segid "    " and resid 310  and name HD1%)
 OR {  308}
   (( segid "    " and resid 279  and name HA  ))
   (  segid "    " and resid 280  and name HG2%)
 ASSI {  374}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 207  and name HB  ))
      2.200     0.600     0.600 peak   374 spectrum    1 weight  0.10000E+01 volume  0.15837E-01 ppm1      0.884 ppm2      1.609 CV     1
 OR {  374}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 374  and name HD2 ))
 OR {  374}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 374  and name HB2 ))
 OR {  374}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 374  and name HD3 ))
 OR {  374}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 316  and name HG  ))
 ASSI {  709}
   (( segid "    " and resid 311  and name HD3 ))
   (( segid "    " and resid 310  and name HB3 ))
      4.300     2.300     1.700 peak   709 spectrum    1 weight  0.10000E+01 volume  0.64003E-03 ppm1      3.115 ppm2      2.040 CV     1
 OR {  709}
   (( segid "    " and resid 311  and name HD3 ))
   (( segid "    " and resid 311  and name HB2 ))
 ASSI {  819}
   (( segid "    " and resid 217  and name HB  ))
   (( segid "    " and resid 218  and name HB2 ))
      5.200     3.400     0.800 peak   819 spectrum    1 weight  0.10000E+01 volume  0.31578E-03 ppm1      1.647 ppm2      2.754 CV     1
 OR {  819}
   (( segid "    " and resid 217  and name HB  ))
   (( segid "    " and resid 216  and name HB3 ))
 OR {  819}
   (( segid "    " and resid 217  and name HB  ))
   (( segid "    " and resid 213  and name HB3 ))
 OR {  819}
   (( segid "    " and resid 217  and name HB  ))
   (( segid "    " and resid 216  and name HG  ))
 ASSI {   60}
   (( segid "    " and resid 217  and name HA  ))
   (  segid "    " and resid 328  and name HG2%)
      4.600     2.600     1.400 peak    60 spectrum    1 weight  0.10000E+01 volume  0.62311E-03 ppm1      2.981 ppm2      0.813 CV     1
 OR {   60}
   (( segid "    " and resid 217  and name HA  ))
   (  segid "    " and resid 263  and name HG2%)
 OR {   60}
   (( segid "    " and resid 217  and name HA  ))
   (  segid "    " and resid 328  and name HG1%)
 OR {   60}
   (( segid "    " and resid 217  and name HA  ))
   (  segid "    " and resid 255  and name HD2%)
 OR {   60}
   (( segid "    " and resid 217  and name HA  ))
   (( segid "    " and resid 230  and name HG12))
 OR {   60}
   (( segid "    " and resid 217  and name HA  ))
   (  segid "    " and resid 323  and name HG1%)
 OR {   60}
   (( segid "    " and resid 217  and name HA  ))
   (( segid "    " and resid 222  and name HB3 ))
 OR {   60}
   (( segid "    " and resid 217  and name HA  ))
   (  segid "    " and resid 271  and name HD1%)
 ASSI { 1365}
   (  segid "    " and resid 300  and name HG2%)
   (( segid "    " and resid 363  and name HB3 ))
      5.100     3.200     0.900 peak  1365 spectrum    1 weight  0.10000E+01 volume  0.89377E-03 ppm1      0.540 ppm2      2.619 CV     1
 OR { 1365}
   (  segid "    " and resid 300  and name HG2%)
   (( segid "    " and resid 303  and name HB3 ))
 ASSI {  634}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 360  and name HB3 ))
      2.900     1.100     1.100 peak   634 spectrum    1 weight  0.10000E+01 volume  0.13054E-02 ppm1     -0.167 ppm2      3.089 CV     1
 OR {  634}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 361  and name HB2 ))
 ASSI { 1527}
   (  segid "    " and resid 380  and name HD2%)
   (( segid "    " and resid 381  and name H   ))
      3.300     1.400     1.400 peak  1527 spectrum    1 weight  0.10000E+01 volume  0.51710E-02 ppm1      0.774 ppm2      8.190 CV     1
 OR { 1527}
   (  segid "    " and resid 323  and name HG1%)
   (( segid "    " and resid 373  and name H   ))
 OR { 1527}
   (  segid "    " and resid 323  and name HG1%)
   (( segid "    " and resid 322  and name H   ))
 ASSI { 1098}
   (( segid "    " and resid 184  and name HD3 ))
   (( segid "    " and resid 184  and name HG2 ))
      1.900     0.500     0.500 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.27851E-01 ppm1      3.614 ppm2      1.945 CV     1
 OR { 1098}
   (( segid "    " and resid 184  and name HD3 ))
   (( segid "    " and resid 184  and name HG3 ))
 OR { 1098}
   (( segid "    " and resid 379  and name HD2 ))
   (( segid "    " and resid 379  and name HB2 ))
 OR { 1098}
   (( segid "    " and resid 184  and name HD3 ))
   (( segid "    " and resid 183  and name HB2 ))
 ASSI {  140}
   (( segid "    " and resid 243  and name HB2 ))
   (( segid "    " and resid 243  and name HB3 ))
      2.400     0.700     0.700 peak   140 spectrum    1 weight  0.10000E+01 volume  0.68230E-03 ppm1      1.755 ppm2      1.204 CV     1
 OR {  140}
   (( segid "    " and resid 243  and name HB2 ))
   (  segid "    " and resid 246  and name HB% )
 ASSI {  333}
   (  segid "    " and resid 303  and name HE% )
   (  segid "    " and resid 359  and name HG1%)
      3.600     1.600     1.600 peak   333 spectrum    1 weight  0.10000E+01 volume  0.13900E-02 ppm1      6.801 ppm2      0.911 CV     1
 OR {  333}
   (  segid "    " and resid 303  and name HE% )
   (  segid "    " and resid 352  and name HG2%)
 ASSI {  422}
   (  segid "    " and resid 255  and name HD2%)
   (  segid "    " and resid 212  and name HG2%)
      2.200     2.200     3.800 peak   422 spectrum    1 weight  0.10000E+01 volume  0.27434E-02 ppm1      0.792 ppm2     -0.169 CV     1
 OR {  422}
   (  segid "    " and resid 274  and name HD2%)
   (  segid "    " and resid 212  and name HG2%)
 ASSI { 1318}
   (  segid "    " and resid 278  and name HD2%)
   (( segid "    " and resid 350  and name HA  ))
      4.500     2.500     1.500 peak  1318 spectrum    1 weight  0.10000E+01 volume  0.60337E-03 ppm1      0.749 ppm2      4.503 CV     1
 OR { 1318}
   (  segid "    " and resid 278  and name HD2%)
   (( segid "    " and resid 277  and name HA  ))
 ASSI {  813}
   (  segid "    " and resid 284  and name HE% )
   (  segid "    " and resid 350  and name HG2%)
      3.200     1.300     1.300 peak   813 spectrum    1 weight  0.10000E+01 volume  0.69669E-02 ppm1      2.151 ppm2      0.785 CV     1
 OR {  813}
   (  segid "    " and resid 284  and name HE% )
   (  segid "    " and resid 356  and name HG1%)
 ASSI {  811}
   (  segid "    " and resid 303  and name HE% )
   (  segid "    " and resid 367  and name HD1%)
      4.800     2.900     1.200 peak   811 spectrum    1 weight  0.10000E+01 volume  0.62875E-03 ppm1      6.798 ppm2      0.673 CV     1
 OR {  811}
   (  segid "    " and resid 303  and name HE% )
   (  segid "    " and resid 357  and name HD1%)
 OR {  811}
   (  segid "    " and resid 303  and name HE% )
   (  segid "    " and resid 350  and name HG2%)
 ASSI {  224}
   (( segid "    " and resid 361  and name HB3 ))
   (  segid "    " and resid 339  and name HG2%)
      4.000     2.000     2.000 peak   224 spectrum    1 weight  0.10000E+01 volume  0.96146E-03 ppm1      2.537 ppm2      0.672 CV     1
 OR {  224}
   (( segid "    " and resid 361  and name HB3 ))
   (  segid "    " and resid 357  and name HD1%)
 ASSI { 2602}
   (( segid "    " and resid 219  and name HA  ))
   (  segid "    " and resid 223  and name HD% )
      4.500     2.500     1.500 peak  2602 spectrum    1 weight  0.10000E+01 volume  0.63439E-03 ppm1      4.128 ppm2      6.413 CV     1
 OR { 2602}
   (( segid "    " and resid 219  and name HA  ))
   (  segid "    " and resid 219  and name HE% )
 ASSI {  337}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 437  and name H   ))
      4.400     2.400     1.600 peak   337 spectrum    1 weight  0.10000E+01 volume  0.11842E-02 ppm1      1.601 ppm2      8.208 CV     1
 OR {  337}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 391  and name H   ))
 ASSI {  771}
   (  segid "    " and resid 437  and name HG2%)
   (  segid "    " and resid 438  and name HB% )
      3.400     1.400     1.400 peak   771 spectrum    1 weight  0.10000E+01 volume  0.56698E-02 ppm1      1.186 ppm2      1.588 CV     1
 OR {  771}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 436  and name HG  ))
 OR {  771}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 440  and name HD2 ))
 ASSI {  967}
   (( segid "    " and resid 225  and name HG2 ))
   (( segid "    " and resid 331  and name HD3 ))
      5.400     3.600     0.600 peak   967 spectrum    1 weight  0.10000E+01 volume  0.43139E-03 ppm1      2.804 ppm2      1.645 CV     1
 OR {  967}
   (( segid "    " and resid 225  and name HG2 ))
   (( segid "    " and resid 331  and name HD2 ))
 OR {  967}
   (( segid "    " and resid 225  and name HG2 ))
   (( segid "    " and resid 226  and name HD2 ))
 ASSI {  250}
   (( segid "    " and resid 310  and name HB2 ))
   (( segid "    " and resid 310  and name H   ))
      3.700     1.700     1.700 peak   250 spectrum    1 weight  0.10000E+01 volume  0.34680E-03 ppm1      1.387 ppm2      7.039 CV     1
 OR {  250}
   (( segid "    " and resid 310  and name HB2 ))
   (  segid "    " and resid 315  and name HD% )
 ASSI { 2416}
   (( segid "    " and resid 208  and name HG3 ))
   (( segid "    " and resid 208  and name HD3 ))
      2.800     1.000     1.000 peak  2416 spectrum    1 weight  0.10000E+01 volume  0.20808E-02 ppm1      0.744 ppm2      2.915 CV     1
 OR { 2416}
   (( segid "    " and resid 208  and name HG2 ))
   (( segid "    " and resid 208  and name HD3 ))
 OR { 2416}
   (( segid "    " and resid 209  and name HG  ))
   (( segid "    " and resid 210  and name HD3 ))
 ASSI {  882}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 433  and name HA  ))
      3.200     1.300     1.300 peak   882 spectrum    1 weight  0.10000E+01 volume  0.28392E-02 ppm1      0.743 ppm2      3.998 CV     1
 OR {  882}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 408  and name HA  ))
 ASSI {  238}
   (( segid "    " and resid 252  and name HB2 ))
   (( segid "    " and resid 253  and name HA  ))
      4.100     2.100     1.900 peak   238 spectrum    1 weight  0.10000E+01 volume  0.12321E-02 ppm1      3.739 ppm2      4.201 CV     1
 OR {  238}
   (( segid "    " and resid 252  and name HB2 ))
   (( segid "    " and resid 251  and name HA  ))
 ASSI { 1070}
   (( segid "    " and resid 253  and name HB  ))
   (( segid "    " and resid 255  and name HG  ))
      4.700     2.700     1.300 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.63721E-03 ppm1      3.520 ppm2      1.710 CV     1
 OR { 1070}
   (( segid "    " and resid 253  and name HB  ))
   (( segid "    " and resid 255  and name HB2 ))
 OR { 1070}
   (( segid "    " and resid 253  and name HB  ))
   (( segid "    " and resid 239  and name HD2 ))
 OR { 1070}
   (( segid "    " and resid 253  and name HB  ))
   (( segid "    " and resid 239  and name HD3 ))
 ASSI { 4696}
   (  segid "    " and resid 373  and name HD1%)
   (( segid "    " and resid 324  and name HB2 ))
      2.700     0.900     0.900 peak  4696 spectrum    1 weight  0.10000E+01 volume  0.11729E-02 ppm1     -0.193 ppm2      2.917 CV     1
 OR { 4696}
   (  segid "    " and resid 373  and name HD1%)
   (( segid "    " and resid 320  and name HB2 ))
 ASSI {  407}
   (( segid "    " and resid 300  and name HA  ))
   (( segid "    " and resid 304  and name HG3 ))
      4.500     2.500     1.500 peak   407 spectrum    1 weight  0.10000E+01 volume  0.76128E-03 ppm1      2.895 ppm2      2.278 CV     1
 OR {  407}
   (( segid "    " and resid 198  and name HA  ))
   (( segid "    " and resid 202  and name HG2 ))
 OR {  407}
   (( segid "    " and resid 198  and name HA  ))
   (( segid "    " and resid 199  and name HG2 ))
 OR {  407}
   (( segid "    " and resid 198  and name HA  ))
   (( segid "    " and resid 199  and name HG3 ))
 OR {  407}
   (( segid "    " and resid 300  and name HA  ))
   (( segid "    " and resid 304  and name HB2 ))
 OR {  407}
   (( segid "    " and resid 300  and name HA  ))
   (( segid "    " and resid 366  and name HG2 ))
 OR {  407}
   (( segid "    " and resid 198  and name HA  ))
   (( segid "    " and resid 202  and name HB3 ))
 OR {  407}
   (( segid "    " and resid 300  and name HA  ))
   (( segid "    " and resid 366  and name HG3 ))
 OR {  407}
   (( segid "    " and resid 300  and name HA  ))
   (( segid "    " and resid 301  and name HG3 ))
 OR {  407}
   (( segid "    " and resid 300  and name HA  ))
   (( segid "    " and resid 302  and name HG2 ))
 OR {  407}
   (( segid "    " and resid 198  and name HA  ))
   (  segid "    " and resid 203  and name HE% )
 ASSI {  485}
   (  segid "    " and resid 364  and name HG2%)
   (( segid "    " and resid 323  and name H   ))
      2.900     1.000     1.000 peak   485 spectrum    1 weight  0.10000E+01 volume  0.18806E-02 ppm1      0.909 ppm2      7.759 CV     1
 OR {  485}
   (  segid "    " and resid 364  and name HG2%)
   (( segid "    " and resid 369  and name H   ))
 ASSI { 1341}
   (  segid "    " and resid 364  and name HG2%)
   (  segid "    " and resid 279  and name HD1%)
      3.800     1.800     1.800 peak  1341 spectrum    1 weight  0.10000E+01 volume  0.68230E-03 ppm1      0.908 ppm2      0.111 CV     1
 OR { 1341}
   (  segid "    " and resid 364  and name HG2%)
   (  segid "    " and resid 300  and name HG1%)
 ASSI { 2110}
   (  segid "    " and resid 361  and name HE% )
   (( segid "    " and resid 357  and name HB2 ))
      3.800     1.800     1.800 peak  2110 spectrum    1 weight  0.10000E+01 volume  0.46520E-03 ppm1      7.081 ppm2      2.082 CV     1
 OR { 2110}
   (  segid "    " and resid 360  and name HD% )
   (( segid "    " and resid 364  and name HB  ))
 OR { 2110}
   (  segid "    " and resid 360  and name HD% )
   (( segid "    " and resid 357  and name HB2 ))
 ASSI { 1548}
   (( segid "    " and resid 443  and name HB2 ))
   (( segid "    " and resid 440  and name HA  ))
      3.100     1.200     1.200 peak  1548 spectrum    1 weight  0.10000E+01 volume  0.10150E-02 ppm1      1.657 ppm2      3.750 CV     1
 OR { 1548}
   (( segid "    " and resid 443  and name HB3 ))
   (( segid "    " and resid 440  and name HA  ))
 OR { 1548}
   (( segid "    " and resid 443  and name HB2 ))
   (( segid "    " and resid 399  and name HA  ))
 OR { 1548}
   (( segid "    " and resid 443  and name HB3 ))
   (( segid "    " and resid 399  and name HA  ))
 OR { 1548}
   (( segid "    " and resid 443  and name HB2 ))
   (( segid "    " and resid 395  and name HA  ))
 ASSI { 1553}
   (( segid "    " and resid 254  and name HB3 ))
   (( segid "    " and resid 254  and name HD21))
      3.000     1.100     1.100 peak  1553 spectrum    1 weight  0.10000E+01 volume  0.19172E-02 ppm1      2.944 ppm2      7.466 CV     1
 OR { 1553}
   (( segid "    " and resid 254  and name HB3 ))
   (( segid "    " and resid 257  and name H   ))
 ASSI {   81}
   (  segid "    " and resid 212  and name HG1%)
   (( segid "    " and resid 213  and name HB3 ))
      4.600     2.700     1.400 peak    81 spectrum    1 weight  0.10000E+01 volume  0.82329E-03 ppm1     -0.344 ppm2      2.758 CV     1
 OR {   81}
   (  segid "    " and resid 212  and name HG1%)
   (( segid "    " and resid 216  and name HB3 ))
 ASSI { 1403}
   (  segid "    " and resid 231  and name HE% )
   (  segid "    " and resid 264  and name HB% )
      3.600     1.700     1.700 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.92761E-03 ppm1      6.778 ppm2      0.919 CV     1
 OR { 1403}
   (  segid "    " and resid 231  and name HE% )
   (( segid "    " and resid 230  and name HG13))
 OR { 1403}
   (  segid "    " and resid 231  and name HE% )
   (  segid "    " and resid 230  and name HG2%)
 OR { 1403}
   (  segid "    " and resid 231  and name HE% )
   (  segid "    " and resid 325  and name HE% )
 OR { 1403}
   (  segid "    " and resid 231  and name HE% )
   (  segid "    " and resid 267  and name HD2%)
 ASSI { 3083}
   (( segid "    " and resid 213  and name HZ  ))
   (( segid "    " and resid 324  and name H   ))
      5.100     3.200     0.900 peak  3083 spectrum    1 weight  0.10000E+01 volume  0.31296E-03 ppm1      6.335 ppm2      8.493 CV     1
 OR { 3083}
   (( segid "    " and resid 213  and name HZ  ))
   (( segid "    " and resid 325  and name H   ))
 ASSI { 1078}
   (( segid "    " and resid 198  and name HB  ))
   (( segid "    " and resid 195  and name HA  ))
      3.500     1.500     1.500 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.12970E-02 ppm1      2.041 ppm2      3.913 CV     1
 OR { 1078}
   (( segid "    " and resid 198  and name HB  ))
   (( segid "    " and resid 208  and name HA  ))
 OR { 1078}
   (( segid "    " and resid 198  and name HB  ))
   (( segid "    " and resid 197  and name HA  ))
 ASSI {  960}
   (  segid "    " and resid 329  and name HG2%)
   (( segid "    " and resid 331  and name H   ))
      4.100     2.200     1.900 peak   960 spectrum    1 weight  0.10000E+01 volume  0.17283E-02 ppm1      0.748 ppm2      7.167 CV     1
 OR {  960}
   (  segid "    " and resid 329  and name HG2%)
   (  segid "    " and resid 361  and name HD% )
 OR {  960}
   (  segid "    " and resid 329  and name HG2%)
   (( segid "    " and resid 328  and name H   ))
 ASSI {  532}
   (( segid "    " and resid 432  and name HB  ))
   (( segid "    " and resid 433  and name H   ))
      3.100     1.200     1.200 peak   532 spectrum    1 weight  0.10000E+01 volume  0.29605E-02 ppm1      2.123 ppm2      8.344 CV     1
 OR {  532}
   (( segid "    " and resid 364  and name HB  ))
   (( segid "    " and resid 365  and name H   ))
 OR {  532}
   (( segid "    " and resid 364  and name HB  ))
   (( segid "    " and resid 361  and name H   ))
 OR {  532}
   (( segid "    " and resid 364  and name HB  ))
   (( segid "    " and resid 366  and name H   ))
 ASSI {  320}
   (  segid "    " and resid 283  and name HD2%)
   (( segid "    " and resid 284  and name H   ))
      3.900     1.900     1.900 peak   320 spectrum    1 weight  0.10000E+01 volume  0.30338E-02 ppm1      0.903 ppm2      8.052 CV     1
 OR {  320}
   (  segid "    " and resid 267  and name HD2%)
   (( segid "    " and resid 267  and name H   ))
 OR {  320}
   (  segid "    " and resid 283  and name HD2%)
   (( segid "    " and resid 306  and name H   ))
 ASSI {   33}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 210  and name HG2 ))
      4.000     2.000     2.000 peak    33 spectrum    1 weight  0.10000E+01 volume  0.19201E-02 ppm1      1.456 ppm2      1.700 CV     1
 OR {   33}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 193  and name HB3 ))
 OR {   33}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 189  and name HG13))
 OR {   33}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 200  and name HG2 ))
 OR {   33}
   (  segid "    " and resid 197  and name HB% )
   (  segid "    " and resid 211  and name HB% )
 ASSI {  899}
   (  segid "    " and resid 266  and name HD2%)
   (  segid "    " and resid 190  and name HD% )
      3.600     1.600     1.600 peak   899 spectrum    1 weight  0.10000E+01 volume  0.21315E-02 ppm1      0.822 ppm2      7.830 CV     1
 OR {  899}
   (  segid "    " and resid 316  and name HD1%)
   (( segid "    " and resid 319  and name H   ))
 OR {  899}
   (  segid "    " and resid 266  and name HD2%)
   (( segid "    " and resid 268  and name H   ))
 ASSI { 1292}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 278  and name HA  ))
      4.400     2.400     1.600 peak  1292 spectrum    1 weight  0.10000E+01 volume  0.77534E-03 ppm1      0.169 ppm2      3.814 CV     1
 OR { 1292}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 315  and name HA  ))
 OR { 1292}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 303  and name HA  ))
 OR { 1292}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 314  and name HA  ))
 ASSI { 1409}
   (  segid "    " and resid 243  and name HD2%)
   (( segid "    " and resid 253  and name H   ))
      5.300     3.500     0.700 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.42575E-03 ppm1      0.170 ppm2      8.233 CV     1
 OR { 1409}
   (  segid "    " and resid 243  and name HD2%)
   (( segid "    " and resid 266  and name H   ))
 OR { 1409}
   (  segid "    " and resid 243  and name HD2%)
   (( segid "    " and resid 256  and name H   ))
 ASSI {  522}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 322  and name HG12))
      2.100     0.500     0.500 peak   522 spectrum    1 weight  0.10000E+01 volume  0.10088E-01 ppm1      0.380 ppm2      1.363 CV     1
 OR {  522}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 318  and name HB  ))
 OR {  522}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 322  and name HB  ))
 ASSI {  127}
   (( segid "    " and resid 187  and name HG3 ))
   (( segid "    " and resid 187  and name H   ))
      2.900     1.100     1.100 peak   127 spectrum    1 weight  0.10000E+01 volume  0.29661E-02 ppm1      1.334 ppm2      8.506 CV     1
 OR {  127}
   (( segid "    " and resid 374  and name HG2 ))
   (( segid "    " and resid 375  and name H   ))
 ASSI { 1125}
   (  segid "    " and resid 315  and name HD% )
   (( segid "    " and resid 310  and name HB2 ))
      3.800     1.800     1.800 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.47366E-03 ppm1      7.028 ppm2      1.371 CV     1
 OR { 1125}
   (  segid "    " and resid 315  and name HD% )
   (( segid "    " and resid 318  and name HB  ))
 OR { 1125}
   (  segid "    " and resid 315  and name HD% )
   (( segid "    " and resid 317  and name HB2 ))
 OR { 1125}
   (  segid "    " and resid 315  and name HD% )
   (( segid "    " and resid 322  and name HB  ))
 ASSI { 1458}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 320  and name HH2 ))
      2.800     1.000     1.000 peak  1458 spectrum    1 weight  0.10000E+01 volume  0.24135E-02 ppm1      0.886 ppm2      7.159 CV     1
 OR { 1458}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 214  and name H   ))
 ASSI { 1094}
   (  segid "    " and resid 283  and name HD1%)
   (( segid "    " and resid 283  and name HB2 ))
      2.900     1.100     1.100 peak  1094 spectrum    1 weight  0.10000E+01 volume  0.67046E-02 ppm1      0.717 ppm2      2.315 CV     1
 OR { 1094}
   (  segid "    " and resid 283  and name HD1%)
   (( segid "    " and resid 309  and name HG2 ))
 ASSI {  213}
   (  segid "    " and resid 356  and name HG2%)
   (  segid "    " and resid 352  and name HG2%)
      2.400     0.700     0.700 peak   213 spectrum    1 weight  0.10000E+01 volume  0.70064E-02 ppm1      0.382 ppm2      0.903 CV     1
 OR {  213}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 306  and name HB2 ))
 OR {  213}
   (  segid "    " and resid 356  and name HG2%)
   (  segid "    " and resid 359  and name HG1%)
 OR {  213}
   (  segid "    " and resid 306  and name HD1%)
   (  segid "    " and resid 283  and name HD2%)
 ASSI { 1392}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 415  and name HB3 ))
      3.900     1.900     1.900 peak  1392 spectrum    1 weight  0.10000E+01 volume  0.22330E-02 ppm1      0.853 ppm2      2.634 CV     1
 OR { 1392}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 422  and name HB3 ))
 ASSI {  176}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 399  and name HB2 ))
      2.700     0.900     0.900 peak   176 spectrum    1 weight  0.10000E+01 volume  0.31099E-02 ppm1      3.764 ppm2      1.891 CV     1
 OR {  176}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 402  and name HB  ))
 OR {  176}
   (( segid "    " and resid 299  and name HA  ))
   (( segid "    " and resid 302  and name HB2 ))
 OR {  176}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 439  and name HB3 ))
 OR {  176}
   (( segid "    " and resid 299  and name HA  ))
   (( segid "    " and resid 298  and name HB2 ))
 OR {  176}
   (( segid "    " and resid 299  and name HA  ))
   (( segid "    " and resid 301  and name HB3 ))
 OR {  176}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 439  and name HG  ))
 OR {  176}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 400  and name HB3 ))
 OR {  176}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 400  and name HB2 ))
 ASSI { 1401}
   (( segid "    " and resid 219  and name HB2 ))
   (  segid "    " and resid 263  and name HG2%)
      4.100     2.100     1.900 peak  1401 spectrum    1 weight  0.10000E+01 volume  0.62593E-03 ppm1      3.171 ppm2      0.807 CV     1
 OR { 1401}
   (( segid "    " and resid 219  and name HB3 ))
   (  segid "    " and resid 263  and name HG2%)
 OR { 1401}
   (( segid "    " and resid 219  and name HB3 ))
   (  segid "    " and resid 255  and name HD2%)
 OR { 1401}
   (( segid "    " and resid 219  and name HB2 ))
   (  segid "    " and resid 255  and name HD2%)
 OR { 1401}
   (( segid "    " and resid 315  and name HB2 ))
   (  segid "    " and resid 316  and name HD1%)
 OR { 1401}
   (( segid "    " and resid 219  and name HB2 ))
   (( segid "    " and resid 222  and name HB3 ))
 ASSI { 1291}
   (( segid "    " and resid 289  and name HB2 ))
   (( segid "    " and resid 289  and name H   ))
      2.400     0.700     0.700 peak  1291 spectrum    1 weight  0.10000E+01 volume  0.72602E-02 ppm1      1.979 ppm2      7.993 CV     1
 OR { 1291}
   (( segid "    " and resid 288  and name HB2 ))
   (( segid "    " and resid 289  and name H   ))
 OR { 1291}
   (( segid "    " and resid 288  and name HB2 ))
   (( segid "    " and resid 287  and name H   ))
 ASSI { 1653}
   (( segid "    " and resid 217  and name HG13))
   (  segid "    " and resid 267  and name HD1%)
      4.100     2.100     1.900 peak  1653 spectrum    1 weight  0.10000E+01 volume  0.13618E-02 ppm1      0.471 ppm2      0.905 CV     1
 OR { 1653}
   (( segid "    " and resid 217  and name HG13))
   (  segid "    " and resid 325  and name HE% )
 OR { 1653}
   (( segid "    " and resid 217  and name HG13))
   (  segid "    " and resid 267  and name HD2%)
 OR { 1653}
   (( segid "    " and resid 217  and name HG13))
   (  segid "    " and resid 321  and name HD1%)
 ASSI {  855}
   (( segid "    " and resid 268  and name HG2 ))
   (( segid "    " and resid 270  and name H   ))
      3.400     1.400     1.400 peak   855 spectrum    1 weight  0.10000E+01 volume  0.18580E-02 ppm1      1.254 ppm2      8.501 CV     1
 OR {  855}
   (( segid "    " and resid 268  and name HG3 ))
   (( segid "    " and resid 270  and name H   ))
 OR {  855}
   (( segid "    " and resid 268  and name HG2 ))
   (( segid "    " and resid 272  and name H   ))
 OR {  855}
   (( segid "    " and resid 268  and name HG3 ))
   (( segid "    " and resid 272  and name H   ))
 ASSI {   67}
   (  segid "    " and resid 329  and name HD1%)
   (  segid "    " and resid 345  and name HG2%)
      4.600     2.700     1.400 peak    67 spectrum    1 weight  0.10000E+01 volume  0.11504E-02 ppm1      0.116 ppm2      0.890 CV     1
 OR {   67}
   (  segid "    " and resid 329  and name HD1%)
   (  segid "    " and resid 346  and name HD1%)
 OR {   67}
   (  segid "    " and resid 329  and name HD1%)
   (  segid "    " and resid 230  and name HG2%)
 OR {   67}
   (  segid "    " and resid 329  and name HD1%)
   (  segid "    " and resid 325  and name HE% )
 OR {   67}
   (  segid "    " and resid 329  and name HD1%)
   (  segid "    " and resid 333  and name HD2%)
 OR {   67}
   (  segid "    " and resid 329  and name HD1%)
   (  segid "    " and resid 333  and name HD1%)
 ASSI { 3267}
   (  segid "    " and resid 391  and name HD2%)
   (( segid "    " and resid 391  and name HG  ))
      2.200     0.600     0.600 peak  3267 spectrum    1 weight  0.10000E+01 volume  0.89461E-02 ppm1      0.531 ppm2      1.627 CV     1
 OR { 3267}
   (  segid "    " and resid 391  and name HD2%)
   (  segid "    " and resid 438  and name HB% )
 ASSI { 1245}
   (( segid "    " and resid 264  and name HA  ))
   (( segid "    " and resid 265  and name H   ))
      3.900     1.900     1.900 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.65413E-03 ppm1      3.900 ppm2      7.765 CV     1
 OR { 1245}
   (( segid "    " and resid 195  and name HA  ))
   (( segid "    " and resid 199  and name H   ))
 OR { 1245}
   (( segid "    " and resid 197  and name HA  ))
   (( segid "    " and resid 199  and name H   ))
 ASSI { 1459}
   (  segid "    " and resid 189  and name HG2%)
   (  segid "    " and resid 201  and name HG2%)
      3.100     1.200     1.200 peak  1459 spectrum    1 weight  0.10000E+01 volume  0.31804E-02 ppm1      0.937 ppm2      1.300 CV     1
 OR { 1459}
   (  segid "    " and resid 189  and name HG2%)
   (( segid "    " and resid 192  and name HG12))
 ASSI { 1739}
   (  segid "    " and resid 329  and name HD1%)
   (( segid "    " and resid 343  and name H   ))
      5.100     3.300     0.900 peak  1739 spectrum    1 weight  0.10000E+01 volume  0.43985E-03 ppm1      0.115 ppm2      8.173 CV     1
 OR { 1739}
   (  segid "    " and resid 329  and name HD1%)
   (( segid "    " and resid 340  and name H   ))
 ASSI {  846}
   (( segid "    " and resid 311  and name HD3 ))
   (  segid "    " and resid 310  and name HD2%)
      4.100     2.100     1.900 peak   846 spectrum    1 weight  0.10000E+01 volume  0.98117E-03 ppm1      3.103 ppm2      1.109 CV     1
 OR {  846}
   (( segid "    " and resid 311  and name HD3 ))
   (  segid "    " and resid 280  and name HG2%)
 OR {  846}
   (( segid "    " and resid 311  and name HD3 ))
   (  segid "    " and resid 310  and name HD1%)
 ASSI {  617}
   (  segid "    " and resid 359  and name HG2%)
   (( segid "    " and resid 291  and name HA  ))
      3.700     1.700     1.700 peak   617 spectrum    1 weight  0.10000E+01 volume  0.82893E-03 ppm1     -0.460 ppm2      3.982 CV     1
 OR {  617}
   (  segid "    " and resid 359  and name HG2%)
   (( segid "    " and resid 358  and name HA  ))
 ASSI {  689}
   (  segid "    " and resid 315  and name HD% )
   (( segid "    " and resid 310  and name HG  ))
      2.800     2.800     3.200 peak   689 spectrum    1 weight  0.10000E+01 volume  0.84021E-03 ppm1      7.032 ppm2      2.155 CV     1
 OR {  689}
   (  segid "    " and resid 315  and name HD% )
   (( segid "    " and resid 312  and name HB2 ))
 OR {  689}
   (  segid "    " and resid 315  and name HD% )
   (( segid "    " and resid 364  and name HB  ))
 ASSI {  793}
   (( segid "    " and resid 322  and name HA  ))
   (  segid "    " and resid 346  and name HD2%)
      4.500     2.500     1.500 peak   793 spectrum    1 weight  0.10000E+01 volume  0.54699E-03 ppm1      3.379 ppm2      0.746 CV     1
 OR {  793}
   (( segid "    " and resid 322  and name HA  ))
   (  segid "    " and resid 350  and name HG1%)
 OR {  793}
   (( segid "    " and resid 322  and name HA  ))
   (  segid "    " and resid 323  and name HG1%)
 OR {  793}
   (( segid "    " and resid 322  and name HA  ))
   (  segid "    " and resid 328  and name HG2%)
 OR {  793}
   (( segid "    " and resid 322  and name HA  ))
   (  segid "    " and resid 339  and name HG2%)
 OR {  793}
   (( segid "    " and resid 322  and name HA  ))
   (  segid "    " and resid 356  and name HG1%)
 ASSI { 1276}
   (( segid "    " and resid 281  and name HG2 ))
   (( segid "    " and resid 282  and name HG3 ))
      3.400     1.400     1.400 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.53007E-02 ppm1      1.405 ppm2      2.182 CV     1
 OR { 1276}
   (( segid "    " and resid 281  and name HG2 ))
   (( segid "    " and resid 284  and name HB2 ))
 OR { 1276}
   (( segid "    " and resid 281  and name HG2 ))
   (( segid "    " and resid 276  and name HG3 ))
 OR { 1276}
   (( segid "    " and resid 281  and name HG2 ))
   (  segid "    " and resid 284  and name HE% )
 OR { 1276}
   (( segid "    " and resid 281  and name HG2 ))
   (( segid "    " and resid 284  and name HB3 ))
 OR { 1276}
   (( segid "    " and resid 281  and name HG3 ))
   (( segid "    " and resid 282  and name HG3 ))
 OR { 1276}
   (( segid "    " and resid 281  and name HG3 ))
   (( segid "    " and resid 284  and name HB3 ))
 OR { 1276}
   (( segid "    " and resid 281  and name HG3 ))
   (( segid "    " and resid 284  and name HB2 ))
 OR { 1276}
   (( segid "    " and resid 281  and name HG3 ))
   (  segid "    " and resid 284  and name HE% )
 ASSI {  723}
   (  segid "    " and resid 364  and name HG1%)
   (  segid "    " and resid 361  and name HD% )
      2.700     0.900     0.900 peak   723 spectrum    1 weight  0.10000E+01 volume  0.65949E-02 ppm1      1.057 ppm2      7.140 CV     1
 OR {  723}
   (  segid "    " and resid 364  and name HG1%)
   (  segid "    " and resid 368  and name HD% )
 ASSI {  625}
   (  segid "    " and resid 240  and name HG2%)
   (( segid "    " and resid 244  and name H   ))
      4.300     2.300     1.700 peak   625 spectrum    1 weight  0.10000E+01 volume  0.13844E-02 ppm1      0.769 ppm2      8.534 CV     1
 OR {  625}
   (  segid "    " and resid 240  and name HG2%)
   (( segid "    " and resid 264  and name H   ))
 OR {  625}
   (  segid "    " and resid 240  and name HG2%)
   (( segid "    " and resid 270  and name H   ))
 ASSI { 1637}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 324  and name HD2 ))
      3.100     1.200     1.200 peak  1637 spectrum    1 weight  0.10000E+01 volume  0.26024E-02 ppm1      0.463 ppm2      7.169 CV     1
 OR { 1637}
   (  segid "    " and resid 217  and name HG2%)
   (  segid "    " and resid 213  and name HE% )
 OR { 1637}
   (  segid "    " and resid 207  and name HG2%)
   (( segid "    " and resid 320  and name HH2 ))
 OR { 1637}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 214  and name H   ))
 ASSI {  379}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 357  and name HG  ))
      3.500     1.500     1.500 peak   379 spectrum    1 weight  0.10000E+01 volume  0.31240E-02 ppm1      0.729 ppm2      1.744 CV     1
 OR {  379}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 352  and name HG12))
 OR {  379}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 346  and name HG  ))
 OR {  379}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 346  and name HB2 ))
 OR {  379}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 357  and name HB3 ))
 ASSI {  763}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 436  and name HB2 ))
      2.500     0.800     0.800 peak   763 spectrum    1 weight  0.10000E+01 volume  0.47705E-02 ppm1      1.014 ppm2      1.401 CV     1
 OR {  763}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 440  and name HG2 ))
 OR {  763}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 440  and name HG3 ))
 ASSI {  879}
   (( segid "    " and resid 279  and name HB2 ))
   (  segid "    " and resid 279  and name HD2%)
      3.200     1.300     1.300 peak   879 spectrum    1 weight  0.10000E+01 volume  0.54981E-03 ppm1      1.590 ppm2      0.376 CV     1
 OR {  879}
   (( segid "    " and resid 279  and name HB2 ))
   (  segid "    " and resid 318  and name HD1%)
 OR {  879}
   (( segid "    " and resid 279  and name HB2 ))
   (  segid "    " and resid 306  and name HD1%)
 ASSI {  468}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 331  and name HG2 ))
      2.900     1.100     1.100 peak   468 spectrum    1 weight  0.10000E+01 volume  0.46464E-02 ppm1      1.914 ppm2      1.539 CV     1
 OR {  468}
   (  segid "    " and resid 225  and name HE% )
   (  segid "    " and resid 330  and name HB% )
 ASSI { 1150}
   (  segid "    " and resid 278  and name HD2%)
   (( segid "    " and resid 317  and name H   ))
      4.500     2.500     1.500 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.16212E-02 ppm1      0.747 ppm2      7.506 CV     1
 OR { 1150}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 408  and name H   ))
 OR { 1150}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 410  and name HD22))
 ASSI { 3253}
   (( segid "    " and resid 305  and name HB2 ))
   (( segid "    " and resid 305  and name HD2 ))
      2.500     0.800     0.800 peak  3253 spectrum    1 weight  0.10000E+01 volume  0.69415E-02 ppm1      1.856 ppm2      3.144 CV     1
 OR { 3253}
   (( segid "    " and resid 305  and name HB3 ))
   (( segid "    " and resid 305  and name HD2 ))
 OR { 3253}
   (( segid "    " and resid 444  and name HB2 ))
   (( segid "    " and resid 444  and name HD2 ))
 OR { 3253}
   (( segid "    " and resid 444  and name HB2 ))
   (( segid "    " and resid 444  and name HD3 ))
 ASSI {  765}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 442  and name H   ))
      2.900     2.900     3.100 peak   765 spectrum    1 weight  0.10000E+01 volume  0.52725E-03 ppm1      0.819 ppm2      7.570 CV     1
 OR {  765}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 438  and name H   ))
 OR {  765}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 441  and name H   ))
 OR {  765}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 403  and name H   ))
 OR {  765}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 394  and name H   ))
 ASSI { 3534}
   (( segid "    " and resid 400  and name HG2 ))
   (( segid "    " and resid 400  and name HA  ))
      2.400     0.700     0.700 peak  3534 spectrum    1 weight  0.10000E+01 volume  0.10723E-01 ppm1      2.345 ppm2      3.914 CV     1
 OR { 3534}
   (( segid "    " and resid 289  and name HG2 ))
   (( segid "    " and resid 289  and name HA  ))
 ASSI {  471}
   (  segid "    " and resid 358  and name HE% )
   (( segid "    " and resid 339  and name H   ))
      4.400     2.400     1.600 peak   471 spectrum    1 weight  0.10000E+01 volume  0.34398E-03 ppm1      6.703 ppm2      8.366 CV     1
 OR {  471}
   (  segid "    " and resid 358  and name HE% )
   (( segid "    " and resid 361  and name H   ))
 OR {  471}
   (  segid "    " and resid 358  and name HE% )
   (( segid "    " and resid 365  and name H   ))
 ASSI {  437}
   (( segid "    " and resid 209  and name HG  ))
   (  segid "    " and resid 209  and name HD1%)
      2.600     0.800     0.800 peak   437 spectrum    1 weight  0.10000E+01 volume  0.32424E-02 ppm1      0.749 ppm2      0.177 CV     1
 OR {  437}
   (  segid "    " and resid 316  and name HD2%)
   (  segid "    " and resid 209  and name HD1%)
 ASSI { 1073}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 433  and name HB2 ))
      4.800     2.900     1.200 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.43985E-03 ppm1      7.189 ppm2      1.972 CV     1
 OR { 1073}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 427  and name HB3 ))
 ASSI {   50}
   (( segid "    " and resid 297  and name HB  ))
   (( segid "    " and resid 298  and name HB3 ))
      4.500     2.500     1.500 peak    50 spectrum    1 weight  0.10000E+01 volume  0.12716E-02 ppm1      3.941 ppm2      1.986 CV     1
 OR {   50}
   (( segid "    " and resid 297  and name HB  ))
   (( segid "    " and resid 296  and name HB3 ))
 OR {   50}
   (( segid "    " and resid 297  and name HB  ))
   (( segid "    " and resid 301  and name HB2 ))
 ASSI {  563}
   (  segid "    " and resid 367  and name HD1%)
   (( segid "    " and resid 367  and name HB2 ))
      2.300     0.600     0.600 peak   563 spectrum    1 weight  0.10000E+01 volume  0.80186E-02 ppm1      0.668 ppm2      1.025 CV     1
 OR {  563}
   (  segid "    " and resid 367  and name HD1%)
   (  segid "    " and resid 307  and name HD2%)
 ASSI {  994}
   (( segid "    " and resid 241  and name HA  ))
   (( segid "    " and resid 242  and name H   ))
      3.300     1.400     1.400 peak   994 spectrum    1 weight  0.10000E+01 volume  0.16748E-02 ppm1      4.111 ppm2      7.531 CV     1
 OR {  994}
   (( segid "    " and resid 241  and name HA  ))
   (( segid "    " and resid 245  and name H   ))
 ASSI { 1362}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 221  and name H   ))
      4.100     2.200     1.900 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.62593E-03 ppm1      0.466 ppm2      8.721 CV     1
 OR { 1362}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 220  and name H   ))
 ASSI { 1054}
   (( segid "    " and resid 321  and name HG  ))
   (  segid "    " and resid 321  and name HD1%)
      2.000     0.500     0.500 peak  1054 spectrum    1 weight  0.10000E+01 volume  0.13728E-01 ppm1      1.735 ppm2      0.871 CV     1
 OR { 1054}
   (( segid "    " and resid 352  and name HG12))
   (  segid "    " and resid 352  and name HG2%)
 OR { 1054}
   (( segid "    " and resid 321  and name HG  ))
   (  segid "    " and resid 325  and name HE% )
 OR { 1054}
   (( segid "    " and resid 321  and name HG  ))
   (  segid "    " and resid 346  and name HD1%)
 ASSI {  867}
   (( segid "    " and resid 322  and name HA  ))
   (  segid "    " and resid 321  and name HD2%)
      4.800     2.900     1.200 peak   867 spectrum    1 weight  0.10000E+01 volume  0.57516E-03 ppm1      3.382 ppm2      0.677 CV     1
 OR {  867}
   (( segid "    " and resid 322  and name HA  ))
   (  segid "    " and resid 357  and name HD1%)
 OR {  867}
   (( segid "    " and resid 322  and name HA  ))
   (  segid "    " and resid 350  and name HG1%)
 OR {  867}
   (( segid "    " and resid 322  and name HA  ))
   (  segid "    " and resid 339  and name HG2%)
 OR {  867}
   (( segid "    " and resid 322  and name HA  ))
   (  segid "    " and resid 342  and name HD1%)
 ASSI {  257}
   (  segid "    " and resid 266  and name HD2%)
   (( segid "    " and resid 266  and name H   ))
      3.700     1.700     1.700 peak   257 spectrum    1 weight  0.10000E+01 volume  0.35862E-02 ppm1      0.820 ppm2      8.269 CV     1
 OR {  257}
   (  segid "    " and resid 423  and name HD2%)
   (( segid "    " and resid 424  and name H   ))
 ASSI {  961}
   (  segid "    " and resid 198  and name HG1%)
   (( segid "    " and resid 208  and name HA  ))
      2.400     0.700     0.700 peak   961 spectrum    1 weight  0.10000E+01 volume  0.50356E-02 ppm1      0.604 ppm2      3.872 CV     1
 OR {  961}
   (  segid "    " and resid 198  and name HG1%)
   (( segid "    " and resid 199  and name HA  ))
 OR {  961}
   (  segid "    " and resid 198  and name HG1%)
   (( segid "    " and resid 195  and name HA  ))
 ASSI {  925}
   (( segid "    " and resid 299  and name HD2 ))
   (( segid "    " and resid 300  and name H   ))
      4.200     2.200     1.800 peak   925 spectrum    1 weight  0.10000E+01 volume  0.12378E-02 ppm1      1.599 ppm2      7.973 CV     1
 OR {  925}
   (( segid "    " and resid 399  and name HD3 ))
   (( segid "    " and resid 400  and name H   ))
 OR {  925}
   (( segid "    " and resid 425  and name HD3 ))
   (( segid "    " and resid 426  and name H   ))
 OR {  925}
   (( segid "    " and resid 425  and name HD2 ))
   (( segid "    " and resid 426  and name H   ))
 OR {  925}
   (( segid "    " and resid 399  and name HD2 ))
   (( segid "    " and resid 400  and name H   ))
 ASSI {  429}
   (  segid "    " and resid 364  and name HG2%)
   (( segid "    " and resid 324  and name H   ))
      4.300     2.300     1.700 peak   429 spectrum    1 weight  0.10000E+01 volume  0.77534E-03 ppm1      0.913 ppm2      8.500 CV     1
 OR {  429}
   (  segid "    " and resid 345  and name HG2%)
   (( segid "    " and resid 325  and name H   ))
 ASSI {  901}
   (( segid "    " and resid 355  and name HG2 ))
   (( segid "    " and resid 354  and name HB3 ))
      3.300     1.400     1.400 peak   901 spectrum    1 weight  0.10000E+01 volume  0.15225E-02 ppm1      1.732 ppm2      2.747 CV     1
 OR {  901}
   (( segid "    " and resid 355  and name HG3 ))
   (( segid "    " and resid 354  and name HB3 ))
 OR {  901}
   (( segid "    " and resid 321  and name HG  ))
   (( segid "    " and resid 325  and name HG3 ))
 OR {  901}
   (( segid "    " and resid 355  and name HG2 ))
   (( segid "    " and resid 291  and name HB2 ))
 OR {  901}
   (( segid "    " and resid 355  and name HG3 ))
   (( segid "    " and resid 291  and name HB2 ))
 OR {  901}
   (( segid "    " and resid 321  and name HG  ))
   (( segid "    " and resid 360  and name HB2 ))
 OR {  901}
   (( segid "    " and resid 352  and name HG12))
   (( segid "    " and resid 360  and name HB2 ))
 OR {  901}
   (( segid "    " and resid 352  and name HG12))
   (( segid "    " and resid 291  and name HB2 ))
 OR {  901}
   (( segid "    " and resid 355  and name HG3 ))
   (( segid "    " and resid 360  and name HB2 ))
 OR {  901}
   (( segid "    " and resid 352  and name HG12))
   (( segid "    " and resid 354  and name HB3 ))
 OR {  901}
   (( segid "    " and resid 352  and name HG12))
   (( segid "    " and resid 354  and name HB2 ))
 ASSI {   75}
   (  segid "    " and resid 283  and name HD2%)
   (( segid "    " and resid 283  and name HB2 ))
      2.100     0.600     0.600 peak    75 spectrum    1 weight  0.10000E+01 volume  0.10452E-01 ppm1      0.904 ppm2      2.300 CV     1
 OR {   75}
   (  segid "    " and resid 267  and name HD2%)
   (( segid "    " and resid 267  and name HB3 ))
 OR {   75}
   (  segid "    " and resid 267  and name HD2%)
   (( segid "    " and resid 216  and name HB2 ))
 OR {   75}
   (  segid "    " and resid 283  and name HD2%)
   (( segid "    " and resid 309  and name HG2 ))
 ASSI {  831}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 375  and name H   ))
      4.800     2.900     1.200 peak   831 spectrum    1 weight  0.10000E+01 volume  0.66820E-03 ppm1      0.463 ppm2      8.492 CV     1
 OR {  831}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 324  and name H   ))
 OR {  831}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 325  and name H   ))
 ASSI { 1398}
   (  segid "    " and resid 243  and name HD1%)
   (( segid "    " and resid 242  and name HG2 ))
      4.000     2.000     2.000 peak  1398 spectrum    1 weight  0.10000E+01 volume  0.12772E-02 ppm1      0.012 ppm2      2.216 CV     1
 OR { 1398}
   (  segid "    " and resid 243  and name HD1%)
   (( segid "    " and resid 242  and name HB3 ))
 OR { 1398}
   (  segid "    " and resid 243  and name HD1%)
   (( segid "    " and resid 269  and name HB2 ))
 ASSI {  594}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 320  and name HB3 ))
      4.600     2.600     1.400 peak   594 spectrum    1 weight  0.10000E+01 volume  0.61183E-03 ppm1      0.467 ppm2      3.295 CV     1
 OR {  594}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 324  and name HB3 ))
 OR {  594}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 220  and name HA  ))
 ASSI { 1448}
   (( segid "    " and resid 361  and name HB2 ))
   (  segid "    " and resid 329  and name HD1%)
      5.100     3.300     0.900 peak  1448 spectrum    1 weight  0.10000E+01 volume  0.22838E-03 ppm1      3.078 ppm2      0.116 CV     1
 OR { 1448}
   (( segid "    " and resid 361  and name HB2 ))
   (  segid "    " and resid 300  and name HG1%)
 ASSI { 2732}
   (( segid "    " and resid 305  and name HB2 ))
   (  segid "    " and resid 306  and name HD1%)
      4.100     2.100     1.900 peak  2732 spectrum    1 weight  0.10000E+01 volume  0.12349E-02 ppm1      1.839 ppm2      0.376 CV     1
 OR { 2732}
   (( segid "    " and resid 309  and name HB2 ))
   (  segid "    " and resid 306  and name HD1%)
 OR { 2732}
   (( segid "    " and resid 305  and name HB3 ))
   (  segid "    " and resid 306  and name HD1%)
 OR { 2732}
   (( segid "    " and resid 309  and name HB3 ))
   (  segid "    " and resid 306  and name HD1%)
 ASSI { 3166}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 207  and name HG12))
      2.100     0.500     0.500 peak  3166 spectrum    1 weight  0.10000E+01 volume  0.99386E-02 ppm1      0.885 ppm2      1.332 CV     1
 OR { 3166}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 374  and name HG3 ))
 ASSI { 1338}
   (( segid "    " and resid 198  and name HA  ))
   (  segid "    " and resid 202  and name HE% )
      4.700     2.700     1.300 peak  1338 spectrum    1 weight  0.10000E+01 volume  0.82329E-03 ppm1      2.898 ppm2      1.899 CV     1
 OR { 1338}
   (( segid "    " and resid 300  and name HA  ))
   (( segid "    " and resid 366  and name HB2 ))
 OR { 1338}
   (( segid "    " and resid 300  and name HA  ))
   (( segid "    " and resid 301  and name HB3 ))
 OR { 1338}
   (( segid "    " and resid 198  and name HA  ))
   (( segid "    " and resid 199  and name HB2 ))
 OR { 1338}
   (( segid "    " and resid 300  and name HA  ))
   (( segid "    " and resid 366  and name HB3 ))
 OR { 1338}
   (( segid "    " and resid 300  and name HA  ))
   (( segid "    " and resid 302  and name HB2 ))
 OR { 1338}
   (( segid "    " and resid 198  and name HA  ))
   (( segid "    " and resid 209  and name HB3 ))
 OR { 1338}
   (( segid "    " and resid 300  and name HA  ))
   (( segid "    " and resid 304  and name HB3 ))
 ASSI { 1360}
   (  segid "    " and resid 317  and name HD2%)
   (( segid "    " and resid 318  and name HA  ))
      3.100     1.200     1.200 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.23684E-02 ppm1      0.341 ppm2      3.358 CV     1
 OR { 1360}
   (  segid "    " and resid 317  and name HD2%)
   (( segid "    " and resid 320  and name HB3 ))
 ASSI { 1605}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 417  and name H   ))
      4.100     2.100     1.900 peak  1605 spectrum    1 weight  0.10000E+01 volume  0.20582E-02 ppm1      0.697 ppm2      7.757 CV     1
 OR { 1605}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 425  and name H   ))
 OR { 1605}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 430  and name H   ))
 ASSI { 1407}
   (  segid "    " and resid 255  and name HD2%)
   (( segid "    " and resid 256  and name HG3 ))
      4.600     2.600     1.400 peak  1407 spectrum    1 weight  0.10000E+01 volume  0.16184E-02 ppm1      0.793 ppm2      2.399 CV     1
 OR { 1407}
   (  segid "    " and resid 255  and name HD2%)
   (( segid "    " and resid 257  and name HB3 ))
 OR { 1407}
   (  segid "    " and resid 255  and name HD2%)
   (( segid "    " and resid 257  and name HB2 ))
 ASSI {   61}
   (  segid "    " and resid 368  and name HE% )
   (  segid "    " and resid 307  and name HD2%)
      3.500     1.600     1.600 peak    61 spectrum    1 weight  0.10000E+01 volume  0.97271E-03 ppm1      6.751 ppm2      1.020 CV     1
 OR {   61}
   (  segid "    " and resid 368  and name HE% )
   (( segid "    " and resid 367  and name HB2 ))
 ASSI { 1543}
   (( segid "    " and resid 335  and name HB  ))
   (  segid "    " and resid 328  and name HG1%)
      4.200     2.200     1.800 peak  1543 spectrum    1 weight  0.10000E+01 volume  0.84868E-03 ppm1      4.152 ppm2      0.761 CV     1
 OR { 1543}
   (( segid "    " and resid 335  and name HB  ))
   (  segid "    " and resid 329  and name HG2%)
 ASSI {  375}
   (  segid "    " and resid 423  and name HD2%)
   (( segid "    " and resid 430  and name HZ2 ))
      3.200     1.300     1.300 peak   375 spectrum    1 weight  0.10000E+01 volume  0.30479E-02 ppm1      0.823 ppm2      7.252 CV     1
 OR {  375}
   (  segid "    " and resid 316  and name HD1%)
   (( segid "    " and resid 320  and name HD1 ))
 ASSI {  575}
   (( segid "    " and resid 244  and name HA  ))
   (  segid "    " and resid 266  and name HD1%)
      4.000     2.000     2.000 peak   575 spectrum    1 weight  0.10000E+01 volume  0.10996E-02 ppm1      3.285 ppm2      0.914 CV     1
 OR {  575}
   (( segid "    " and resid 244  and name HA  ))
   (( segid "    " and resid 244  and name HD2 ))
 ASSI {   29}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 283  and name H   ))
      3.300     3.300     2.700 peak    29 spectrum    1 weight  0.10000E+01 volume  0.14943E-02 ppm1      2.151 ppm2      7.329 CV     1
 OR {   29}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 356  and name H   ))
 OR {   29}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 360  and name H   ))
 ASSI { 1224}
   (( segid "    " and resid 331  and name HB3 ))
   (  segid "    " and resid 335  and name HG2%)
      3.800     1.800     1.800 peak  1224 spectrum    1 weight  0.10000E+01 volume  0.47930E-03 ppm1      2.565 ppm2      1.252 CV     1
 OR { 1224}
   (( segid "    " and resid 331  and name HB3 ))
   (( segid "    " and resid 226  and name HG2 ))
 OR { 1224}
   (( segid "    " and resid 331  and name HB3 ))
   (( segid "    " and resid 226  and name HG3 ))
 ASSI {  975}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 328  and name HB  ))
      5.000     3.100     1.000 peak   975 spectrum    1 weight  0.10000E+01 volume  0.62029E-03 ppm1      1.805 ppm2      2.403 CV     1
 OR {  975}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 325  and name HG2 ))
 ASSI { 3826}
   (( segid "    " and resid 341  and name HB3 ))
   (( segid "    " and resid 338  and name H   ))
      3.000     1.200     1.200 peak  3826 spectrum    1 weight  0.10000E+01 volume  0.12913E-02 ppm1      2.800 ppm2      7.715 CV     1
 OR { 3826}
   (( segid "    " and resid 410  and name HB2 ))
   (( segid "    " and resid 411  and name H   ))
 OR { 3826}
   (( segid "    " and resid 341  and name HB2 ))
   (( segid "    " and resid 338  and name H   ))
 ASSI { 1457}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 399  and name HA  ))
      2.500     0.800     0.800 peak  1457 spectrum    1 weight  0.10000E+01 volume  0.72828E-02 ppm1      0.846 ppm2      3.766 CV     1
 OR { 1457}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 440  and name HA  ))
 ASSI { 2050}
   (  segid "    " and resid 339  and name HG2%)
   (( segid "    " and resid 358  and name H   ))
      3.900     1.900     1.900 peak  2050 spectrum    1 weight  0.10000E+01 volume  0.15874E-02 ppm1      0.706 ppm2      8.540 CV     1
 OR { 2050}
   (  segid "    " and resid 339  and name HG2%)
   (( segid "    " and resid 341  and name H   ))
 ASSI { 1535}
   (  segid "    " and resid 279  and name HD2%)
   (( segid "    " and resid 277  and name HB3 ))
      4.200     2.200     1.800 peak  1535 spectrum    1 weight  0.10000E+01 volume  0.10150E-02 ppm1      0.368 ppm2      1.978 CV     1
 OR { 1535}
   (  segid "    " and resid 279  and name HD2%)
   (( segid "    " and resid 310  and name HB3 ))
 OR { 1535}
   (  segid "    " and resid 279  and name HD2%)
   (( segid "    " and resid 351  and name HB2 ))
 OR { 1535}
   (  segid "    " and resid 279  and name HD2%)
   (( segid "    " and resid 356  and name HB  ))
 ASSI { 2608}
   (  segid "    " and resid 209  and name HD2%)
   (  segid "    " and resid 209  and name HD1%)
      2.700     0.900     0.900 peak  2608 spectrum    1 weight  0.10000E+01 volume  0.40911E-02 ppm1     -0.905 ppm2      0.184 CV     1
 OR { 2608}
   (  segid "    " and resid 209  and name HD2%)
   (  segid "    " and resid 317  and name HD1%)
 ASSI {  195}
   (  segid "    " and resid 346  and name HD2%)
   (( segid "    " and resid 322  and name H   ))
      4.700     2.800     1.300 peak   195 spectrum    1 weight  0.10000E+01 volume  0.80355E-03 ppm1      0.747 ppm2      8.178 CV     1
 OR {  195}
   (  segid "    " and resid 346  and name HD2%)
   (( segid "    " and resid 343  and name H   ))
 OR {  195}
   (  segid "    " and resid 346  and name HD2%)
   (( segid "    " and resid 357  and name H   ))
 ASSI { 1178}
   (  segid "    " and resid 398  and name HD1%)
   (  segid "    " and resid 398  and name HG2%)
      2.100     0.500     0.500 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.13883E-01 ppm1      0.558 ppm2      0.810 CV     1
 OR { 1178}
   (  segid "    " and resid 398  and name HD1%)
   (  segid "    " and resid 439  and name HD1%)
 OR { 1178}
   (  segid "    " and resid 398  and name HD1%)
   (  segid "    " and resid 443  and name HD1%)
 ASSI {  573}
   (  segid "    " and resid 271  and name HD1%)
   (( segid "    " and resid 271  and name HG  ))
      2.500     0.800     0.800 peak   573 spectrum    1 weight  0.10000E+01 volume  0.45762E-02 ppm1      0.846 ppm2      2.223 CV     1
 OR {  573}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 426  and name HG2 ))
 ASSI { 1187}
   (  segid "    " and resid 230  and name HD1%)
   (  segid "    " and resid 335  and name HG2%)
      3.400     3.400     2.600 peak  1187 spectrum    1 weight  0.10000E+01 volume  0.15197E-02 ppm1      0.649 ppm2      1.245 CV     1
 OR { 1187}
   (  segid "    " and resid 230  and name HD1%)
   (( segid "    " and resid 342  and name HG13))
 OR { 1187}
   (  segid "    " and resid 230  and name HD1%)
   (( segid "    " and resid 268  and name HG3 ))
 OR { 1187}
   (  segid "    " and resid 230  and name HD1%)
   (( segid "    " and resid 268  and name HG2 ))
 OR { 1187}
   (  segid "    " and resid 230  and name HD1%)
   (  segid "    " and resid 349  and name HG2%)
 ASSI { 1055}
   (( segid "    " and resid 320  and name HA  ))
   (  segid "    " and resid 371  and name HG1%)
      3.500     1.600     1.600 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.16663E-02 ppm1      3.820 ppm2      0.376 CV     1
 OR { 1055}
   (( segid "    " and resid 320  and name HA  ))
   (  segid "    " and resid 323  and name HG2%)
 OR { 1055}
   (( segid "    " and resid 320  and name HA  ))
   (( segid "    " and resid 373  and name HB2 ))
 OR { 1055}
   (( segid "    " and resid 320  and name HA  ))
   (  segid "    " and resid 318  and name HG2%)
 OR { 1055}
   (( segid "    " and resid 320  and name HA  ))
   (  segid "    " and resid 322  and name HG2%)
 ASSI { 1466}
   (  segid "    " and resid 283  and name HD1%)
   (( segid "    " and resid 309  and name HG3 ))
      2.000     0.500     0.500 peak  1466 spectrum    1 weight  0.10000E+01 volume  0.79396E-02 ppm1      0.717 ppm2      2.164 CV     1
 OR { 1466}
   (  segid "    " and resid 283  and name HD1%)
   (( segid "    " and resid 282  and name HG3 ))
 ASSI { 1099}
   (  segid "    " and resid 339  and name HG2%)
   (( segid "    " and resid 358  and name HB2 ))
      3.900     1.900     1.900 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.92761E-03 ppm1      0.706 ppm2      3.275 CV     1
 OR { 1099}
   (  segid "    " and resid 339  and name HG2%)
   (( segid "    " and resid 359  and name HA  ))
 ASSI {  162}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 401  and name H   ))
      5.200     3.400     0.800 peak   162 spectrum    1 weight  0.10000E+01 volume  0.66538E-03 ppm1      0.767 ppm2      7.778 CV     1
 OR {  162}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 407  and name H   ))
 OR {  162}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 444  and name H   ))
 ASSI { 1430}
   (( segid "    " and resid 315  and name HA  ))
   (  segid "    " and resid 310  and name HD1%)
      3.300     1.300     1.300 peak  1430 spectrum    1 weight  0.10000E+01 volume  0.11757E-02 ppm1      3.779 ppm2      1.069 CV     1
 OR { 1430}
   (( segid "    " and resid 315  and name HA  ))
   (  segid "    " and resid 307  and name HD2%)
 ASSI {  796}
   (( segid "    " and resid 368  and name HB3 ))
   (  segid "    " and resid 323  and name HG2%)
      4.900     3.000     1.100 peak   796 spectrum    1 weight  0.10000E+01 volume  0.41447E-03 ppm1      2.645 ppm2      0.382 CV     1
 OR {  796}
   (( segid "    " and resid 368  and name HB3 ))
   (  segid "    " and resid 371  and name HG1%)
 ASSI { 1514}
   (  segid "    " and resid 295  and name HG2%)
   (( segid "    " and resid 297  and name HB  ))
      3.000     1.100     1.100 peak  1514 spectrum    1 weight  0.10000E+01 volume  0.47563E-02 ppm1      1.185 ppm2      3.928 CV     1
 OR { 1514}
   (  segid "    " and resid 295  and name HG2%)
   (( segid "    " and resid 298  and name HA  ))
 ASSI {   69}
   (  segid "    " and resid 303  and name HE% )
   (( segid "    " and resid 356  and name HA  ))
      4.900     3.100     1.100 peak    69 spectrum    1 weight  0.10000E+01 volume  0.40600E-03 ppm1      6.803 ppm2      3.634 CV     1
 OR {   69}
   (  segid "    " and resid 303  and name HE% )
   (( segid "    " and resid 364  and name HA  ))
 ASSI {  714}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 201  and name H   ))
      3.300     1.300     1.300 peak   714 spectrum    1 weight  0.10000E+01 volume  0.23232E-02 ppm1      1.293 ppm2      7.483 CV     1
 OR {  714}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 211  and name H   ))
 ASSI {  868}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 395  and name HB3 ))
      3.200     1.300     1.300 peak   868 spectrum    1 weight  0.10000E+01 volume  0.53063E-02 ppm1      1.355 ppm2      2.054 CV     1
 OR {  868}
   (  segid "    " and resid 195  and name HB% )
   (( segid "    " and resid 193  and name HG2 ))
 OR {  868}
   (  segid "    " and resid 195  and name HB% )
   (( segid "    " and resid 198  and name HB  ))
 OR {  868}
   (  segid "    " and resid 195  and name HB% )
   (( segid "    " and resid 199  and name HB3 ))
 ASSI {   77}
   (( segid "    " and resid 220  and name HB  ))
   (( segid "    " and resid 324  and name HE1 ))
      3.400     1.500     1.500 peak    77 spectrum    1 weight  0.10000E+01 volume  0.57234E-03 ppm1      2.230 ppm2      7.237 CV     1
 OR {   77}
   (( segid "    " and resid 220  and name HB  ))
   (( segid "    " and resid 222  and name H   ))
 ASSI { 1422}
   (( segid "    " and resid 352  and name HG12))
   (  segid "    " and resid 279  and name HD2%)
      3.700     1.700     1.700 peak  1422 spectrum    1 weight  0.10000E+01 volume  0.24022E-02 ppm1      1.721 ppm2      0.376 CV     1
 OR { 1422}
   (( segid "    " and resid 321  and name HG  ))
   (  segid "    " and resid 318  and name HD1%)
 OR { 1422}
   (( segid "    " and resid 355  and name HG2 ))
   (  segid "    " and resid 356  and name HG2%)
 OR { 1422}
   (( segid "    " and resid 352  and name HG12))
   (  segid "    " and resid 356  and name HG2%)
 OR { 1422}
   (( segid "    " and resid 355  and name HG3 ))
   (  segid "    " and resid 356  and name HG2%)
 OR { 1422}
   (( segid "    " and resid 321  and name HG  ))
   (  segid "    " and resid 322  and name HG2%)
 ASSI {  610}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 335  and name HG1 ))
      2.800     2.800     3.200 peak   610 spectrum    1 weight  0.10000E+01 volume  0.83739E-03 ppm1      1.803 ppm2      3.546 CV     1
 OR {  610}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 231  and name HA  ))
 OR {  610}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 348  and name HD2 ))
 ASSI { 4301}
   (( segid "    " and resid 301  and name HG2 ))
   (( segid "    " and resid 301  and name HA  ))
      2.700     0.900     0.900 peak  4301 spectrum    1 weight  0.10000E+01 volume  0.57544E-02 ppm1      2.480 ppm2      4.008 CV     1
 OR { 4301}
   (( segid "    " and resid 433  and name HG3 ))
   (( segid "    " and resid 433  and name HA  ))
 ASSI {  591}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 438  and name H   ))
      4.100     2.100     1.900 peak   591 spectrum    1 weight  0.10000E+01 volume  0.69359E-03 ppm1      1.014 ppm2      7.582 CV     1
 OR {  591}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 441  and name H   ))
 OR {  591}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 443  and name H   ))
 OR {  591}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 442  and name H   ))
 ASSI { 1195}
   (  segid "    " and resid 212  and name HG1%)
   (( segid "    " and resid 270  and name HB2 ))
      4.000     2.000     2.000 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.48212E-03 ppm1     -0.342 ppm2      2.890 CV     1
 OR { 1195}
   (  segid "    " and resid 212  and name HG1%)
   (( segid "    " and resid 210  and name HD3 ))
 ASSI {  447}
   (  segid "    " and resid 323  and name HG2%)
   (  segid "    " and resid 364  and name HG2%)
      2.200     0.600     0.600 peak   447 spectrum    1 weight  0.10000E+01 volume  0.50863E-02 ppm1      0.433 ppm2      0.937 CV     1
 OR {  447}
   (  segid "    " and resid 323  and name HG2%)
   (  segid "    " and resid 371  and name HG2%)
 ASSI { 2475}
   (( segid "    " and resid 308  and name HE3 ))
   (( segid "    " and resid 308  and name HB2 ))
      2.300     0.700     0.700 peak  2475 spectrum    1 weight  0.10000E+01 volume  0.12361E-01 ppm1      2.852 ppm2      1.821 CV     1
 OR { 2475}
   (( segid "    " and resid 308  and name HE2 ))
   (( segid "    " and resid 308  and name HB2 ))
 OR { 2475}
   (( segid "    " and resid 399  and name HE3 ))
   (( segid "    " and resid 399  and name HB3 ))
 OR { 2475}
   (( segid "    " and resid 308  and name HE3 ))
   (( segid "    " and resid 308  and name HB3 ))
 OR { 2475}
   (( segid "    " and resid 399  and name HE2 ))
   (( segid "    " and resid 399  and name HB3 ))
 OR { 2475}
   (( segid "    " and resid 308  and name HE2 ))
   (( segid "    " and resid 308  and name HB3 ))
 ASSI { 1599}
   (  segid "    " and resid 230  and name HD1%)
   (( segid "    " and resid 224  and name HA2 ))
      3.200     1.200     1.200 peak  1599 spectrum    1 weight  0.10000E+01 volume  0.13393E-02 ppm1      0.651 ppm2      4.515 CV     1
 OR { 1599}
   (  segid "    " and resid 230  and name HD1%)
   (( segid "    " and resid 261  and name HA  ))
 ASSI {  508}
   (( segid "    " and resid 372  and name HA  ))
   (( segid "    " and resid 372  and name H   ))
      3.100     1.200     1.200 peak   508 spectrum    1 weight  0.10000E+01 volume  0.13167E-02 ppm1      3.777 ppm2      7.967 CV     1
 OR {  508}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 400  and name H   ))
 OR {  508}
   (( segid "    " and resid 299  and name HA  ))
   (( segid "    " and resid 300  and name H   ))
 OR {  508}
   (( segid "    " and resid 299  and name HA  ))
   (( segid "    " and resid 302  and name H   ))
 ASSI { 1473}
   (( segid "    " and resid 340  and name HB2 ))
   (( segid "    " and resid 340  and name HA  ))
      2.300     0.700     0.700 peak  1473 spectrum    1 weight  0.10000E+01 volume  0.62565E-02 ppm1      1.959 ppm2      4.010 CV     1
 OR { 1473}
   (( segid "    " and resid 348  and name HG3 ))
   (( segid "    " and resid 345  and name HA  ))
 ASSI { 1144}
   (( segid "    " and resid 244  and name HA  ))
   (( segid "    " and resid 245  and name H   ))
      3.900     1.900     1.900 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.49622E-03 ppm1      3.283 ppm2      7.499 CV     1
 OR { 1144}
   (( segid "    " and resid 244  and name HA  ))
   (( segid "    " and resid 246  and name H   ))
 ASSI { 1533}
   (( segid "    " and resid 430  and name HZ2 ))
   (( segid "    " and resid 427  and name HG2 ))
      5.200     3.300     0.800 peak  1533 spectrum    1 weight  0.10000E+01 volume  0.33834E-03 ppm1      7.309 ppm2      2.233 CV     1
 OR { 1533}
   (( segid "    " and resid 430  and name HZ2 ))
   (( segid "    " and resid 426  and name HG2 ))
 ASSI {    8}
   (  segid "    " and resid 323  and name HG1%)
   (  segid "    " and resid 323  and name HG2%)
      2.000     0.500     0.500 peak     8 spectrum    1 weight  0.10000E+01 volume  0.19494E-01 ppm1      0.780 ppm2      0.399 CV     1
 OR {    8}
   (  segid "    " and resid 323  and name HG1%)
   (  segid "    " and resid 371  and name HG1%)
 ASSI {   22}
   (( segid "    " and resid 366  and name HB2 ))
   (  segid "    " and resid 300  and name HG1%)
      3.800     1.800     1.800 peak    22 spectrum    1 weight  0.10000E+01 volume  0.55545E-03 ppm1      1.882 ppm2      0.069 CV     1
 OR {   22}
   (( segid "    " and resid 366  and name HB2 ))
   (( segid "    " and resid 367  and name HB3 ))
 ASSI {  815}
   (( segid "    " and resid 207  and name HG13))
   (( segid "    " and resid 207  and name H   ))
      2.800     1.000     1.000 peak   815 spectrum    1 weight  0.10000E+01 volume  0.40967E-02 ppm1      1.028 ppm2      6.871 CV     1
 OR {  815}
   (  segid "    " and resid 307  and name HD2%)
   (  segid "    " and resid 315  and name HE% )
 ASSI { 1546}
   (  segid "    " and resid 372  and name HG1%)
   (( segid "    " and resid 371  and name H   ))
      3.400     3.400     2.600 peak  1546 spectrum    1 weight  0.10000E+01 volume  0.38062E-03 ppm1      0.639 ppm2      7.533 CV     1
 OR { 1546}
   (  segid "    " and resid 372  and name HG1%)
   (( segid "    " and resid 370  and name HD22))
 OR { 1546}
   (  segid "    " and resid 372  and name HG1%)
   (( segid "    " and resid 375  and name HE22))
 ASSI {  265}
   (  segid "    " and resid 287  and name HD% )
   (  segid "    " and resid 356  and name HG2%)
      4.700     2.800     1.300 peak   265 spectrum    1 weight  0.10000E+01 volume  0.49058E-03 ppm1      6.327 ppm2      0.383 CV     1
 OR {  265}
   (  segid "    " and resid 287  and name HD% )
   (  segid "    " and resid 306  and name HD1%)
 OR {  265}
   (  segid "    " and resid 287  and name HD% )
   (  segid "    " and resid 279  and name HD2%)
 OR {  265}
   (  segid "    " and resid 287  and name HD% )
   (  segid "    " and resid 318  and name HD1%)
 ASSI {  699}
   (  segid "    " and resid 207  and name HG2%)
   (( segid "    " and resid 207  and name HG13))
      3.800     1.800     1.800 peak   699 spectrum    1 weight  0.10000E+01 volume  0.19031E-02 ppm1      0.464 ppm2      1.065 CV     1
 OR {  699}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 373  and name HG  ))
 OR {  699}
   (  segid "    " and resid 217  and name HG2%)
   (  segid "    " and resid 220  and name HG2%)
 ASSI { 1375}
   (( segid "    " and resid 228  and name HG2 ))
   (( segid "    " and resid 336  and name HE2 ))
      4.200     2.200     1.800 peak  1375 spectrum    1 weight  0.10000E+01 volume  0.12124E-02 ppm1      2.066 ppm2      2.869 CV     1
 OR { 1375}
   (( segid "    " and resid 228  and name HG2 ))
   (( segid "    " and resid 336  and name HE3 ))
 OR { 1375}
   (( segid "    " and resid 228  and name HG2 ))
   (( segid "    " and resid 227  and name HB3 ))
 OR { 1375}
   (( segid "    " and resid 228  and name HG2 ))
   (( segid "    " and resid 341  and name HB2 ))
 ASSI { 1025}
   (  segid "    " and resid 297  and name HG2%)
   (( segid "    " and resid 298  and name HG3 ))
      3.500     1.500     1.500 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.66651E-02 ppm1      1.116 ppm2      2.134 CV     1
 OR { 1025}
   (  segid "    " and resid 297  and name HG2%)
   (( segid "    " and resid 298  and name HG2 ))
 OR { 1025}
   (  segid "    " and resid 297  and name HG2%)
   (( segid "    " and resid 296  and name HB2 ))
 ASSI {  356}
   (( segid "    " and resid 208  and name HG3 ))
   (( segid "    " and resid 312  and name HG3 ))
      3.100     1.200     1.200 peak   356 spectrum    1 weight  0.10000E+01 volume  0.40854E-02 ppm1      0.748 ppm2      2.083 CV     1
 OR {  356}
   (( segid "    " and resid 208  and name HG3 ))
   (( segid "    " and resid 312  and name HB2 ))
 OR {  356}
   (( segid "    " and resid 208  and name HG2 ))
   (( segid "    " and resid 312  and name HG3 ))
 OR {  356}
   (( segid "    " and resid 208  and name HG2 ))
   (( segid "    " and resid 312  and name HB2 ))
 OR {  356}
   (( segid "    " and resid 208  and name HG3 ))
   (( segid "    " and resid 198  and name HB  ))
 OR {  356}
   (( segid "    " and resid 208  and name HG2 ))
   (( segid "    " and resid 198  and name HB  ))
 OR {  356}
   (( segid "    " and resid 209  and name HG  ))
   (( segid "    " and resid 198  and name HB  ))
 ASSI {  234}
   (( segid "    " and resid 398  and name HB  ))
   (( segid "    " and resid 395  and name HE21))
      4.100     2.100     1.900 peak   234 spectrum    1 weight  0.10000E+01 volume  0.62593E-03 ppm1      1.769 ppm2      7.774 CV     1
 OR {  234}
   (( segid "    " and resid 420  and name HB  ))
   (( segid "    " and resid 417  and name H   ))
 OR {  234}
   (( segid "    " and resid 398  and name HB  ))
   (( segid "    " and resid 401  and name H   ))
 OR {  234}
   (( segid "    " and resid 420  and name HB  ))
   (( segid "    " and resid 425  and name H   ))
 ASSI { 1220}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 356  and name HB  ))
      4.000     2.000     2.000 peak  1220 spectrum    1 weight  0.10000E+01 volume  0.82893E-03 ppm1      0.602 ppm2      1.975 CV     1
 OR { 1220}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 357  and name HB2 ))
 ASSI { 1044}
   (  segid "    " and resid 317  and name HD2%)
   (  segid "    " and resid 194  and name HD1%)
      2.100     0.600     0.600 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.20272E-01 ppm1      0.343 ppm2      0.708 CV     1
 OR { 1044}
   (  segid "    " and resid 317  and name HD2%)
   (  segid "    " and resid 278  and name HD2%)
 OR { 1044}
   (  segid "    " and resid 317  and name HD2%)
   (  segid "    " and resid 271  and name HD2%)
 OR { 1044}
   (  segid "    " and resid 317  and name HD2%)
   (  segid "    " and resid 278  and name HD1%)
 OR { 1044}
   (  segid "    " and resid 317  and name HD2%)
   (  segid "    " and resid 321  and name HD2%)
 ASSI {  790}
   (  segid "    " and resid 198  and name HG1%)
   (( segid "    " and resid 209  and name HA  ))
      3.400     1.400     1.400 peak   790 spectrum    1 weight  0.10000E+01 volume  0.25770E-02 ppm1      0.613 ppm2      4.343 CV     1
 OR {  790}
   (  segid "    " and resid 253  and name HG2%)
   (( segid "    " and resid 252  and name HA  ))
 OR {  790}
   (  segid "    " and resid 198  and name HG1%)
   (( segid "    " and resid 313  and name HA  ))
 ASSI { 1305}
   (( segid "    " and resid 403  and name HG3 ))
   (  segid "    " and resid 407  and name HE% )
      3.800     1.800     1.800 peak  1305 spectrum    1 weight  0.10000E+01 volume  0.82329E-03 ppm1      1.871 ppm2      6.868 CV     1
 OR { 1305}
   (( segid "    " and resid 404  and name HG2 ))
   (  segid "    " and resid 407  and name HE% )
 ASSI { 1489}
   (( segid "    " and resid 379  and name HD2 ))
   (( segid "    " and resid 379  and name HG2 ))
      2.400     0.700     0.700 peak  1489 spectrum    1 weight  0.10000E+01 volume  0.77252E-02 ppm1      3.614 ppm2      1.819 CV     1
 OR { 1489}
   (( segid "    " and resid 379  and name HD2 ))
   (( segid "    " and resid 379  and name HG3 ))
 OR { 1489}
   (( segid "    " and resid 184  and name HD3 ))
   (( segid "    " and resid 184  and name HB3 ))
 OR { 1489}
   (( segid "    " and resid 184  and name HD3 ))
   (( segid "    " and resid 183  and name HB3 ))
 ASSI { 3379}
   (( segid "    " and resid 346  and name HB2 ))
   (( segid "    " and resid 346  and name HA  ))
      3.000     1.100     1.100 peak  3379 spectrum    1 weight  0.10000E+01 volume  0.12490E-02 ppm1      1.706 ppm2      4.047 CV     1
 OR { 3379}
   (( segid "    " and resid 346  and name HB2 ))
   (( segid "    " and resid 343  and name HA  ))
 ASSI { 1072}
   (  segid "    " and resid 253  and name HG2%)
   (( segid "    " and resid 251  and name HB2 ))
      3.200     1.200     1.200 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.45057E-02 ppm1      0.611 ppm2      1.711 CV     1
 OR { 1072}
   (  segid "    " and resid 198  and name HG1%)
   (( segid "    " and resid 210  and name HG2 ))
 OR { 1072}
   (  segid "    " and resid 253  and name HG2%)
   (( segid "    " and resid 255  and name HG  ))
 OR { 1072}
   (  segid "    " and resid 198  and name HG1%)
   (  segid "    " and resid 211  and name HB% )
 OR { 1072}
   (  segid "    " and resid 253  and name HG2%)
   (( segid "    " and resid 255  and name HB2 ))
 OR { 1072}
   (  segid "    " and resid 253  and name HG2%)
   (( segid "    " and resid 239  and name HD2 ))
 OR { 1072}
   (  segid "    " and resid 198  and name HG1%)
   (( segid "    " and resid 200  and name HG2 ))
 OR { 1072}
   (  segid "    " and resid 253  and name HG2%)
   (( segid "    " and resid 239  and name HD3 ))
 ASSI { 1483}
   (( segid "    " and resid 254  and name HB2 ))
   (( segid "    " and resid 254  and name HD21))
      3.200     1.300     1.300 peak  1483 spectrum    1 weight  0.10000E+01 volume  0.15535E-02 ppm1      2.610 ppm2      7.475 CV     1
 OR { 1483}
   (( segid "    " and resid 254  and name HB2 ))
   (( segid "    " and resid 257  and name H   ))
 ASSI {  498}
   (( segid "    " and resid 312  and name HG3 ))
   (( segid "    " and resid 312  and name H   ))
      4.200     2.200     1.800 peak   498 spectrum    1 weight  0.10000E+01 volume  0.12378E-02 ppm1      2.078 ppm2      8.733 CV     1
 OR {  498}
   (( segid "    " and resid 221  and name HG2 ))
   (( segid "    " and resid 221  and name H   ))
 OR {  498}
   (( segid "    " and resid 302  and name HG3 ))
   (( segid "    " and resid 303  and name H   ))
 OR {  498}
   (( segid "    " and resid 221  and name HG2 ))
   (( segid "    " and resid 220  and name H   ))
 ASSI {  475}
   (( segid "    " and resid 349  and name HB  ))
   (  segid "    " and resid 350  and name HG1%)
      3.900     1.900     1.900 peak   475 spectrum    1 weight  0.10000E+01 volume  0.71615E-03 ppm1      4.411 ppm2      0.709 CV     1
 OR {  475}
   (( segid "    " and resid 349  and name HB  ))
   (  segid "    " and resid 350  and name HG2%)
 OR {  475}
   (( segid "    " and resid 349  and name HB  ))
   (  segid "    " and resid 321  and name HD2%)
 OR {  475}
   (( segid "    " and resid 349  and name HB  ))
   (  segid "    " and resid 346  and name HD2%)
 OR {  475}
   (( segid "    " and resid 349  and name HB  ))
   (  segid "    " and resid 357  and name HD1%)
 ASSI {  670}
   (  segid "    " and resid 220  and name HG1%)
   (( segid "    " and resid 217  and name H   ))
      4.300     2.300     1.700 peak   670 spectrum    1 weight  0.10000E+01 volume  0.81483E-03 ppm1      1.112 ppm2      7.464 CV     1
 OR {  670}
   (  segid "    " and resid 220  and name HG2%)
   (( segid "    " and resid 226  and name H   ))
 OR {  670}
   (  segid "    " and resid 220  and name HG2%)
   (( segid "    " and resid 217  and name H   ))
 OR {  670}
   (  segid "    " and resid 220  and name HG1%)
   (( segid "    " and resid 226  and name H   ))
 ASSI {  354}
   (( segid "    " and resid 443  and name HA  ))
   (  segid "    " and resid 398  and name HG2%)
      2.700     0.900     0.900 peak   354 spectrum    1 weight  0.10000E+01 volume  0.50271E-02 ppm1      4.137 ppm2      0.811 CV     1
 OR {  354}
   (( segid "    " and resid 443  and name HA  ))
   (  segid "    " and resid 443  and name HD1%)
 OR {  354}
   (( segid "    " and resid 443  and name HA  ))
   (  segid "    " and resid 443  and name HD2%)
 ASSI {  558}
   (  segid "    " and resid 367  and name HD2%)
   (( segid "    " and resid 304  and name HA  ))
      2.600     0.900     0.900 peak   558 spectrum    1 weight  0.10000E+01 volume  0.33016E-02 ppm1      0.779 ppm2      4.007 CV     1
 OR {  558}
   (  segid "    " and resid 367  and name HD2%)
   (( segid "    " and resid 367  and name HA  ))
 OR {  558}
   (  segid "    " and resid 274  and name HD2%)
   (( segid "    " and resid 274  and name HA  ))
 ASSI { 1036}
   (( segid "    " and resid 304  and name HB2 ))
   (( segid "    " and resid 308  and name HE2 ))
      5.800     4.100     0.200 peak  1036 spectrum    1 weight  0.10000E+01 volume  0.36088E-03 ppm1      2.242 ppm2      2.866 CV     1
 OR { 1036}
   (( segid "    " and resid 304  and name HB2 ))
   (( segid "    " and resid 300  and name HA  ))
 OR { 1036}
   (( segid "    " and resid 304  and name HB2 ))
   (( segid "    " and resid 308  and name HE3 ))
 ASSI {  209}
   (( segid "    " and resid 334  and name HG2 ))
   (( segid "    " and resid 331  and name HD2 ))
      2.800     1.000     1.000 peak   209 spectrum    1 weight  0.10000E+01 volume  0.51484E-02 ppm1      2.195 ppm2      1.594 CV     1
 OR {  209}
   (( segid "    " and resid 334  and name HG2 ))
   (( segid "    " and resid 331  and name HD3 ))
 OR {  209}
   (( segid "    " and resid 334  and name HG2 ))
   (( segid "    " and resid 333  and name HB2 ))
 ASSI {  773}
   (  segid "    " and resid 283  and name HD1%)
   (  segid "    " and resid 310  and name HD2%)
      3.400     1.500     1.500 peak   773 spectrum    1 weight  0.10000E+01 volume  0.55489E-02 ppm1      0.716 ppm2      1.094 CV     1
 OR {  773}
   (  segid "    " and resid 283  and name HD1%)
   (  segid "    " and resid 280  and name HG2%)
 OR {  773}
   (  segid "    " and resid 283  and name HD1%)
   (  segid "    " and resid 310  and name HD1%)
 ASSI { 1598}
   (( segid "    " and resid 425  and name HE3 ))
   (( segid "    " and resid 426  and name H   ))
      2.500     2.500     3.500 peak  1598 spectrum    1 weight  0.10000E+01 volume  0.13872E-02 ppm1      2.890 ppm2      7.974 CV     1
 OR { 1598}
   (( segid "    " and resid 425  and name HE2 ))
   (( segid "    " and resid 426  and name H   ))
 OR { 1598}
   (( segid "    " and resid 421  and name HE3 ))
   (( segid "    " and resid 426  and name H   ))
 OR { 1598}
   (( segid "    " and resid 425  and name HE3 ))
   (( segid "    " and resid 416  and name H   ))
 OR { 1598}
   (( segid "    " and resid 425  and name HE2 ))
   (( segid "    " and resid 416  and name H   ))
 OR { 1598}
   (( segid "    " and resid 421  and name HE2 ))
   (( segid "    " and resid 426  and name H   ))
 OR { 1598}
   (( segid "    " and resid 425  and name HE3 ))
   (( segid "    " and resid 415  and name H   ))
 OR { 1598}
   (( segid "    " and resid 421  and name HE2 ))
   (( segid "    " and resid 419  and name H   ))
 OR { 1598}
   (( segid "    " and resid 425  and name HE2 ))
   (( segid "    " and resid 415  and name H   ))
 OR { 1598}
   (( segid "    " and resid 421  and name HE3 ))
   (( segid "    " and resid 419  and name H   ))
 OR { 1598}
   (( segid "    " and resid 440  and name HE2 ))
   (( segid "    " and resid 400  and name H   ))
 ASSI {  454}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 325  and name H   ))
      4.400     2.500     1.600 peak   454 spectrum    1 weight  0.10000E+01 volume  0.10432E-02 ppm1      1.912 ppm2      8.464 CV     1
 OR {  454}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 324  and name H   ))
 OR {  454}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 231  and name H   ))
 ASSI {  953}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 270  and name HB2 ))
      3.900     1.900     1.900 peak   953 spectrum    1 weight  0.10000E+01 volume  0.45395E-03 ppm1     -0.165 ppm2      2.929 CV     1
 OR {  953}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 210  and name HD3 ))
 ASSI { 1346}
   (  segid "    " and resid 243  and name HD1%)
   (( segid "    " and resid 242  and name H   ))
      5.600     3.900     0.400 peak  1346 spectrum    1 weight  0.10000E+01 volume  0.38062E-03 ppm1      0.014 ppm2      7.535 CV     1
 OR { 1346}
   (  segid "    " and resid 243  and name HD1%)
   (( segid "    " and resid 245  and name H   ))
 ASSI { 1589}
   (( segid "    " and resid 365  and name HB2 ))
   (( segid "    " and resid 365  and name H   ))
      2.300     0.700     0.700 peak  1589 spectrum    1 weight  0.10000E+01 volume  0.78973E-02 ppm1      1.992 ppm2      8.342 CV     1
 OR { 1589}
   (( segid "    " and resid 365  and name HB2 ))
   (( segid "    " and resid 366  and name H   ))
 OR { 1589}
   (( segid "    " and resid 433  and name HB2 ))
   (( segid "    " and resid 433  and name H   ))
 OR { 1589}
   (( segid "    " and resid 365  and name HB3 ))
   (( segid "    " and resid 365  and name H   ))
 OR { 1589}
   (( segid "    " and resid 365  and name HB3 ))
   (( segid "    " and resid 366  and name H   ))
 ASSI {  595}
   (  segid "    " and resid 330  and name HB% )
   (( segid "    " and resid 331  and name HB3 ))
      5.000     3.200     1.000 peak   595 spectrum    1 weight  0.10000E+01 volume  0.77534E-03 ppm1      1.550 ppm2      2.590 CV     1
 OR {  595}
   (  segid "    " and resid 330  and name HB% )
   (( segid "    " and resid 331  and name HB2 ))
 OR {  595}
   (  segid "    " and resid 330  and name HB% )
   (( segid "    " and resid 332  and name HB3 ))
 ASSI {  626}
   (  segid "    " and resid 356  and name HG2%)
   (( segid "    " and resid 284  and name HG3 ))
      3.400     3.400     2.600 peak   626 spectrum    1 weight  0.10000E+01 volume  0.43421E-03 ppm1      0.385 ppm2      2.576 CV     1
 OR {  626}
   (  segid "    " and resid 356  and name HG2%)
   (( segid "    " and resid 284  and name HG2 ))
 OR {  626}
   (  segid "    " and resid 356  and name HG2%)
   (( segid "    " and resid 361  and name HB3 ))
 ASSI { 1646}
   (  segid "    " and resid 263  and name HG1%)
   (( segid "    " and resid 263  and name HA  ))
      2.800     1.000     1.000 peak  1646 spectrum    1 weight  0.10000E+01 volume  0.27772E-02 ppm1      0.072 ppm2      3.171 CV     1
 OR { 1646}
   (  segid "    " and resid 263  and name HG1%)
   (( segid "    " and resid 219  and name HB2 ))
 OR { 1646}
   (  segid "    " and resid 263  and name HG1%)
   (( segid "    " and resid 219  and name HB3 ))
 ASSI {   97}
   (  segid "    " and resid 371  and name HG1%)
   (( segid "    " and resid 323  and name HB  ))
      2.900     1.000     1.000 peak    97 spectrum    1 weight  0.10000E+01 volume  0.28167E-02 ppm1      0.366 ppm2      1.719 CV     1
 OR {   97}
   (  segid "    " and resid 371  and name HG1%)
   (( segid "    " and resid 372  and name HB  ))
 ASSI { 1219}
   (  segid "    " and resid 360  and name HD% )
   (  segid "    " and resid 322  and name HG2%)
      2.400     0.700     0.700 peak  1219 spectrum    1 weight  0.10000E+01 volume  0.54981E-02 ppm1      7.076 ppm2      0.378 CV     1
 OR { 1219}
   (  segid "    " and resid 360  and name HE% )
   (  segid "    " and resid 318  and name HD1%)
 OR { 1219}
   (  segid "    " and resid 360  and name HE% )
   (  segid "    " and resid 279  and name HD2%)
 OR { 1219}
   (  segid "    " and resid 360  and name HD% )
   (  segid "    " and resid 318  and name HD1%)
 OR { 1219}
   (  segid "    " and resid 360  and name HD% )
   (  segid "    " and resid 279  and name HD2%)
 ASSI {  193}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 208  and name H   ))
      4.500     2.600     1.500 peak   193 spectrum    1 weight  0.10000E+01 volume  0.13618E-02 ppm1      0.883 ppm2      8.259 CV     1
 OR {  193}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 203  and name H   ))
 ASSI { 1374}
   (( segid "    " and resid 295  and name HB  ))
   (( segid "    " and resid 297  and name HB  ))
      3.800     1.800     1.800 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.81483E-03 ppm1      4.387 ppm2      3.922 CV     1
 OR { 1374}
   (( segid "    " and resid 295  and name HB  ))
   (( segid "    " and resid 298  and name HA  ))
 ASSI { 1638}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 266  and name HB2 ))
      4.000     2.000     2.000 peak  1638 spectrum    1 weight  0.10000E+01 volume  0.11447E-02 ppm1     -0.166 ppm2      1.534 CV     1
 OR { 1638}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 266  and name HB3 ))
 OR { 1638}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 210  and name HG3 ))
 OR { 1638}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 267  and name HB2 ))
 OR { 1638}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 244  and name HB3 ))
 ASSI {  487}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 399  and name HG2 ))
      3.700     1.700     1.700 peak   487 spectrum    1 weight  0.10000E+01 volume  0.21343E-02 ppm1      0.807 ppm2      1.332 CV     1
 OR {  487}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 440  and name HG2 ))
 OR {  487}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 440  and name HG3 ))
 ASSI {   54}
   (( segid "    " and resid 228  and name HB2 ))
   (( segid "    " and resid 227  and name HB3 ))
      5.000     3.100     1.000 peak    54 spectrum    1 weight  0.10000E+01 volume  0.69923E-03 ppm1      1.814 ppm2      2.859 CV     1
 OR {   54}
   (( segid "    " and resid 228  and name HB2 ))
   (( segid "    " and resid 336  and name HE2 ))
 OR {   54}
   (( segid "    " and resid 228  and name HB2 ))
   (( segid "    " and resid 336  and name HE3 ))
 ASSI { 3723}
   (( segid "    " and resid 408  and name HB3 ))
   (( segid "    " and resid 408  and name HB2 ))
      2.000     0.500     0.500 peak  3723 spectrum    1 weight  0.10000E+01 volume  0.23007E-02 ppm1      1.630 ppm2      1.926 CV     1
 OR { 3723}
   (( segid "    " and resid 409  and name HB2 ))
   (( segid "    " and resid 409  and name HB3 ))
 ASSI { 1297}
   (  segid "    " and resid 267  and name HD2%)
   (( segid "    " and resid 213  and name HZ  ))
      3.400     1.500     1.500 peak  1297 spectrum    1 weight  0.10000E+01 volume  0.20216E-02 ppm1      0.904 ppm2      6.333 CV     1
 OR { 1297}
   (  segid "    " and resid 283  and name HD2%)
   (  segid "    " and resid 287  and name HD% )
 ASSI {  464}
   (( segid "    " and resid 214  and name HD2 ))
   (( segid "    " and resid 211  and name HA  ))
      3.700     1.700     1.700 peak   464 spectrum    1 weight  0.10000E+01 volume  0.17086E-02 ppm1      2.971 ppm2      3.786 CV     1
 OR {  464}
   (( segid "    " and resid 378  and name HE2 ))
   (( segid "    " and resid 379  and name HD3 ))
 OR {  464}
   (( segid "    " and resid 378  and name HE3 ))
   (( segid "    " and resid 379  and name HD3 ))
 ASSI {  271}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 198  and name H   ))
      5.000     3.100     1.000 peak   271 spectrum    1 weight  0.10000E+01 volume  0.39472E-03 ppm1      0.556 ppm2      8.615 CV     1
 OR {  271}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 313  and name H   ))
 ASSI { 1290}
   (( segid "    " and resid 278  and name HB2 ))
   (  segid "    " and resid 279  and name HD2%)
      2.500     0.800     0.800 peak  1290 spectrum    1 weight  0.10000E+01 volume  0.13703E-02 ppm1      1.194 ppm2      0.369 CV     1
 OR { 1290}
   (( segid "    " and resid 278  and name HB2 ))
   (  segid "    " and resid 318  and name HD1%)
 OR { 1290}
   (( segid "    " and resid 278  and name HB2 ))
   (  segid "    " and resid 318  and name HG2%)
 OR { 1290}
   (( segid "    " and resid 278  and name HB2 ))
   (  segid "    " and resid 317  and name HD2%)
 ASSI {   35}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 192  and name HG13))
      2.500     0.800     0.800 peak    35 spectrum    1 weight  0.10000E+01 volume  0.41870E-02 ppm1      0.868 ppm2      1.616 CV     1
 OR {   35}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 189  and name HG13))
 ASSI { 1961}
   (  segid "    " and resid 352  and name HG2%)
   (( segid "    " and resid 353  and name H   ))
      2.500     0.800     0.800 peak  1961 spectrum    1 weight  0.10000E+01 volume  0.20723E-02 ppm1      0.909 ppm2      8.945 CV     1
 OR { 1961}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 436  and name H   ))
 ASSI { 1388}
   (( segid "    " and resid 202  and name HG2 ))
   (( segid "    " and resid 199  and name HA  ))
      3.600     1.600     1.600 peak  1388 spectrum    1 weight  0.10000E+01 volume  0.70769E-03 ppm1      2.311 ppm2      3.817 CV     1
 OR { 1388}
   (( segid "    " and resid 202  and name HG2 ))
   (( segid "    " and resid 206  and name HA3 ))
 ASSI { 3164}
   (( segid "    " and resid 278  and name HB2 ))
   (( segid "    " and resid 279  and name H   ))
      3.100     1.200     1.200 peak  3164 spectrum    1 weight  0.10000E+01 volume  0.59491E-03 ppm1      1.203 ppm2      9.039 CV     1
 OR { 3164}
   (( segid "    " and resid 380  and name HB2 ))
   (( segid "    " and resid 380  and name H   ))
 ASSI { 1110}
   (( segid "    " and resid 311  and name HD2 ))
   (  segid "    " and resid 310  and name HD2%)
      4.300     2.300     1.700 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.75282E-03 ppm1      4.049 ppm2      1.095 CV     1
 OR { 1110}
   (( segid "    " and resid 311  and name HD2 ))
   (  segid "    " and resid 280  and name HG2%)
 OR { 1110}
   (( segid "    " and resid 311  and name HD2 ))
   (  segid "    " and resid 310  and name HD1%)
 ASSI { 1131}
   (( segid "    " and resid 433  and name HG3 ))
   (( segid "    " and resid 429  and name HG  ))
      4.100     2.100     1.900 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.14182E-02 ppm1      2.478 ppm2      1.395 CV     1
 OR { 1131}
   (( segid "    " and resid 433  and name HG3 ))
   (( segid "    " and resid 409  and name HG  ))
 OR { 1131}
   (( segid "    " and resid 433  and name HG3 ))
   (( segid "    " and resid 429  and name HB2 ))
 OR { 1131}
   (( segid "    " and resid 433  and name HG3 ))
   (( segid "    " and resid 436  and name HB2 ))
 ASSI {  571}
   (  segid "    " and resid 388  and name HE% )
   (( segid "    " and resid 387  and name H   ))
      3.100     3.100     2.900 peak   571 spectrum    1 weight  0.10000E+01 volume  0.69077E-03 ppm1      1.844 ppm2      7.997 CV     1
 OR {  571}
   (  segid "    " and resid 388  and name HE% )
   (( segid "    " and resid 386  and name H   ))
 OR {  571}
   (  segid "    " and resid 388  and name HE% )
   (( segid "    " and resid 434  and name H   ))
 ASSI { 1061}
   (  segid "    " and resid 317  and name HD2%)
   (( segid "    " and resid 317  and name HB2 ))
      2.800     1.000     1.000 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.51963E-02 ppm1      0.344 ppm2      1.342 CV     1
 OR { 1061}
   (  segid "    " and resid 317  and name HD2%)
   (( segid "    " and resid 318  and name HB  ))
 ASSI {  133}
   (( segid "    " and resid 413  and name HA  ))
   (  segid "    " and resid 429  and name HD2%)
      3.000     1.200     1.200 peak   133 spectrum    1 weight  0.10000E+01 volume  0.20582E-02 ppm1      4.189 ppm2      0.674 CV     1
 OR {  133}
   (( segid "    " and resid 413  and name HA  ))
   (  segid "    " and resid 416  and name HD2%)
 ASSI {  287}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 285  and name HG2 ))
      3.700     1.700     1.700 peak   287 spectrum    1 weight  0.10000E+01 volume  0.43647E-02 ppm1      2.585 ppm2      1.978 CV     1
 OR {  287}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 351  and name HB2 ))
 OR {  287}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 351  and name HB2 ))
 OR {  287}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 277  and name HB3 ))
 OR {  287}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 285  and name HG3 ))
 OR {  287}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 285  and name HG2 ))
 OR {  287}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 277  and name HB3 ))
 OR {  287}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 285  and name HG3 ))
 OR {  287}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 356  and name HB  ))
 ASSI { 3328}
   (( segid "    " and resid 365  and name HA  ))
   (( segid "    " and resid 365  and name H   ))
      2.800     1.000     1.000 peak  3328 spectrum    1 weight  0.10000E+01 volume  0.24981E-02 ppm1      3.878 ppm2      8.342 CV     1
 OR { 3328}
   (( segid "    " and resid 365  and name HA  ))
   (( segid "    " and resid 366  and name H   ))
 ASSI { 2785}
   (( segid "    " and resid 286  and name HG3 ))
   (  segid "    " and resid 306  and name HD2%)
      4.500     2.600     1.500 peak  2785 spectrum    1 weight  0.10000E+01 volume  0.94454E-03 ppm1      1.708 ppm2     -0.351 CV     1
 OR { 2785}
   (( segid "    " and resid 305  and name HG3 ))
   (  segid "    " and resid 306  and name HD2%)
 OR { 2785}
   (( segid "    " and resid 286  and name HG2 ))
   (  segid "    " and resid 306  and name HD2%)
 ASSI {   93}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 413  and name HD2 ))
      3.400     1.400     1.400 peak    93 spectrum    1 weight  0.10000E+01 volume  0.19680E-02 ppm1      0.781 ppm2      6.813 CV     1
 OR {   93}
   (  segid "    " and resid 380  and name HD1%)
   (( segid "    " and resid 384  and name HD21))
 ASSI { 1062}
   (  segid "    " and resid 377  and name HE% )
   (( segid "    " and resid 405  and name HA  ))
      3.300     1.400     1.400 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.14718E-02 ppm1      1.995 ppm2      3.868 CV     1
 OR { 1062}
   (  segid "    " and resid 377  and name HE% )
   (( segid "    " and resid 401  and name HA  ))
 ASSI { 2277}
   (  segid "    " and resid 271  and name HD1%)
   (( segid "    " and resid 268  and name HA  ))
      2.900     1.000     1.000 peak  2277 spectrum    1 weight  0.10000E+01 volume  0.54812E-02 ppm1      0.844 ppm2      3.677 CV     1
 OR { 2277}
   (  segid "    " and resid 271  and name HD1%)
   (( segid "    " and resid 271  and name HA  ))
 ASSI {  778}
   (  segid "    " and resid 236  and name HG2%)
   (( segid "    " and resid 240  and name HB  ))
      3.600     1.600     1.600 peak   778 spectrum    1 weight  0.10000E+01 volume  0.34482E-02 ppm1      0.960 ppm2      2.185 CV     1
 OR {  778}
   (  segid "    " and resid 236  and name HG2%)
   (( segid "    " and resid 242  and name HB3 ))
 OR {  778}
   (  segid "    " and resid 236  and name HG2%)
   (( segid "    " and resid 242  and name HB2 ))
 OR {  778}
   (  segid "    " and resid 236  and name HG2%)
   (( segid "    " and resid 242  and name HG2 ))
 ASSI {  704}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 320  and name HA  ))
      4.700     2.800     1.300 peak   704 spectrum    1 weight  0.10000E+01 volume  0.53571E-03 ppm1     -0.906 ppm2      3.823 CV     1
 OR {  704}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 208  and name HA  ))
 OR {  704}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 211  and name HA  ))
 OR {  704}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 314  and name HA  ))
 OR {  704}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 315  and name HA  ))
 OR {  704}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 194  and name HA  ))
 ASSI { 1133}
   (  segid "    " and resid 323  and name HG1%)
   (( segid "    " and resid 326  and name HB3 ))
      3.200     1.300     1.300 peak  1133 spectrum    1 weight  0.10000E+01 volume  0.23120E-02 ppm1      0.778 ppm2      2.676 CV     1
 OR { 1133}
   (  segid "    " and resid 323  and name HG1%)
   (( segid "    " and resid 368  and name HB3 ))
 ASSI {   27}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 221  and name HA  ))
      2.400     0.700     0.700 peak    27 spectrum    1 weight  0.10000E+01 volume  0.13990E-01 ppm1      1.913 ppm2      3.909 CV     1
 OR {   27}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 325  and name HA  ))
 OR {   27}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 324  and name HA  ))
 ASSI {  121}
   (( segid "    " and resid 318  and name HA  ))
   (( segid "    " and resid 322  and name HG13))
      5.200     3.400     0.800 peak   121 spectrum    1 weight  0.10000E+01 volume  0.34962E-03 ppm1      3.365 ppm2      0.179 CV     1
 OR {  121}
   (( segid "    " and resid 318  and name HA  ))
   (  segid "    " and resid 279  and name HD1%)
 ASSI {  518}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 337  and name H   ))
      2.900     2.900     3.100 peak   518 spectrum    1 weight  0.10000E+01 volume  0.62593E-03 ppm1      0.654 ppm2      7.300 CV     1
 OR {  518}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 341  and name HD22))
 OR {  518}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 324  and name HE1 ))
 ASSI {  897}
   (  segid "    " and resid 323  and name HG2%)
   (( segid "    " and resid 365  and name HA  ))
      3.500     1.500     1.500 peak   897 spectrum    1 weight  0.10000E+01 volume  0.26560E-02 ppm1      0.436 ppm2      3.825 CV     1
 OR {  897}
   (  segid "    " and resid 323  and name HG2%)
   (( segid "    " and resid 320  and name HA  ))
 OR {  897}
   (  segid "    " and resid 323  and name HG2%)
   (( segid "    " and resid 369  and name HA2 ))
 OR {  897}
   (  segid "    " and resid 323  and name HG2%)
   (( segid "    " and resid 372  and name HA  ))
 ASSI {  102}
   (  segid "    " and resid 240  and name HG2%)
   (( segid "    " and resid 266  and name HB3 ))
      3.600     1.600     1.600 peak   102 spectrum    1 weight  0.10000E+01 volume  0.18496E-02 ppm1      0.769 ppm2      1.529 CV     1
 OR {  102}
   (  segid "    " and resid 240  and name HG2%)
   (( segid "    " and resid 266  and name HB2 ))
 OR {  102}
   (  segid "    " and resid 240  and name HG2%)
   (( segid "    " and resid 244  and name HB3 ))
 ASSI { 1573}
   (( segid "    " and resid 310  and name HB3 ))
   (( segid "    " and resid 310  and name H   ))
      4.500     2.500     1.500 peak  1573 spectrum    1 weight  0.10000E+01 volume  0.53853E-03 ppm1      2.047 ppm2      7.051 CV     1
 OR { 1573}
   (( segid "    " and resid 310  and name HB3 ))
   (  segid "    " and resid 315  and name HD% )
 ASSI {  568}
   (  segid "    " and resid 278  and name HD2%)
   (  segid "    " and resid 318  and name HD1%)
      2.400     0.700     0.700 peak   568 spectrum    1 weight  0.10000E+01 volume  0.12499E-01 ppm1      0.746 ppm2      0.360 CV     1
 OR {  568}
   (  segid "    " and resid 278  and name HD2%)
   (( segid "    " and resid 317  and name HG  ))
 OR {  568}
   (  segid "    " and resid 278  and name HD2%)
   (  segid "    " and resid 279  and name HD2%)
 OR {  568}
   (  segid "    " and resid 278  and name HD2%)
   (  segid "    " and resid 317  and name HD2%)
 ASSI { 1368}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 374  and name HA  ))
      4.800     2.900     1.200 peak  1368 spectrum    1 weight  0.10000E+01 volume  0.77252E-03 ppm1      0.883 ppm2      4.042 CV     1
 OR { 1368}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 210  and name HA  ))
 OR { 1368}
   (  segid "    " and resid 207  and name HD1%)
   (( segid "    " and resid 319  and name HG  ))
 ASSI { 3871}
   (( segid "    " and resid 226  and name HG2 ))
   (( segid "    " and resid 226  and name HE2 ))
      2.500     0.800     0.800 peak  3871 spectrum    1 weight  0.10000E+01 volume  0.10133E-01 ppm1      1.286 ppm2      2.902 CV     1
 OR { 3871}
   (( segid "    " and resid 421  and name HG2 ))
   (( segid "    " and resid 421  and name HE2 ))
 OR { 3871}
   (( segid "    " and resid 421  and name HG2 ))
   (( segid "    " and resid 421  and name HE3 ))
 OR { 3871}
   (( segid "    " and resid 226  and name HG2 ))
   (( segid "    " and resid 226  and name HE3 ))
 ASSI {  750}
   (  segid "    " and resid 266  and name HD1%)
   (( segid "    " and resid 244  and name HA  ))
      3.100     1.200     1.200 peak   750 spectrum    1 weight  0.10000E+01 volume  0.28167E-02 ppm1      0.890 ppm2      3.267 CV     1
 OR {  750}
   (  segid "    " and resid 266  and name HD1%)
   (( segid "    " and resid 240  and name HA  ))
 ASSI { 3915}
   (( segid "    " and resid 189  and name HG12))
   (  segid "    " and resid 189  and name HD1%)
      2.000     0.500     0.500 peak  3915 spectrum    1 weight  0.10000E+01 volume  0.13970E-01 ppm1      1.734 ppm2      0.750 CV     1
 OR { 3915}
   (( segid "    " and resid 346  and name HG  ))
   (  segid "    " and resid 346  and name HD2%)
 ASSI {  205}
   (  segid "    " and resid 359  and name HG1%)
   (( segid "    " and resid 360  and name HB3 ))
      4.200     2.200     1.800 peak   205 spectrum    1 weight  0.10000E+01 volume  0.11701E-02 ppm1      0.894 ppm2      3.091 CV     1
 OR {  205}
   (  segid "    " and resid 359  and name HG1%)
   (( segid "    " and resid 361  and name HB2 ))
 ASSI { 1115}
   (  segid "    " and resid 364  and name HG2%)
   (  segid "    " and resid 322  and name HD1%)
      3.400     1.400     1.400 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.95018E-03 ppm1      0.905 ppm2     -0.172 CV     1
 OR { 1115}
   (  segid "    " and resid 364  and name HG2%)
   (  segid "    " and resid 373  and name HD1%)
 ASSI {  290}
   (( segid "    " and resid 339  and name HB  ))
   (  segid "    " and resid 358  and name HD% )
      4.400     2.400     1.600 peak   290 spectrum    1 weight  0.10000E+01 volume  0.32142E-03 ppm1      1.538 ppm2      7.037 CV     1
 OR {  290}
   (( segid "    " and resid 339  and name HB  ))
   (  segid "    " and resid 361  and name HE% )
 ASSI { 1326}
   (( segid "    " and resid 334  and name HG3 ))
   (( segid "    " and resid 331  and name HD3 ))
      3.000     1.100     1.100 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.44352E-02 ppm1      2.149 ppm2      1.590 CV     1
 OR { 1326}
   (( segid "    " and resid 334  and name HG3 ))
   (( segid "    " and resid 333  and name HB2 ))
 OR { 1326}
   (( segid "    " and resid 334  and name HG3 ))
   (( segid "    " and resid 336  and name HD3 ))
 ASSI { 1046}
   (  segid "    " and resid 364  and name HG2%)
   (( segid "    " and resid 368  and name HB3 ))
      3.900     1.900     1.900 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.31945E-02 ppm1      0.909 ppm2      2.677 CV     1
 OR { 1046}
   (  segid "    " and resid 364  and name HG2%)
   (( segid "    " and resid 326  and name HB3 ))
 ASSI {  341}
   (  segid "    " and resid 211  and name HB% )
   (( segid "    " and resid 215  and name HG3 ))
      3.700     1.700     1.700 peak   341 spectrum    1 weight  0.10000E+01 volume  0.98681E-03 ppm1      1.687 ppm2      2.677 CV     1
 OR {  341}
   (  segid "    " and resid 211  and name HB% )
   (( segid "    " and resid 213  and name HB3 ))
 ASSI {  858}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 284  and name HA  ))
      2.800     1.000     1.000 peak   858 spectrum    1 weight  0.10000E+01 volume  0.60111E-02 ppm1      2.151 ppm2      4.316 CV     1
 OR {  858}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 279  and name HA  ))
 ASSI {  401}
   (( segid "    " and resid 214  and name HD2 ))
   (( segid "    " and resid 207  and name H   ))
      4.400     2.400     1.600 peak   401 spectrum    1 weight  0.10000E+01 volume  0.48212E-03 ppm1      2.970 ppm2      6.856 CV     1
 OR {  401}
   (( segid "    " and resid 214  and name HD2 ))
   (  segid "    " and resid 204  and name HE% )
 ASSI {  489}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 442  and name HE3 ))
      4.400     2.400     1.600 peak   489 spectrum    1 weight  0.10000E+01 volume  0.10263E-02 ppm1      0.809 ppm2      2.864 CV     1
 OR {  489}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 399  and name HE3 ))
 OR {  489}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 399  and name HE2 ))
 OR {  489}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 442  and name HE2 ))
 OR {  489}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 440  and name HE2 ))
 ASSI { 4157}
   (  segid "    " and resid 243  and name HD2%)
   (  segid "    " and resid 253  and name HG2%)
      2.200     0.600     0.600 peak  4157 spectrum    1 weight  0.10000E+01 volume  0.14926E-01 ppm1      0.166 ppm2      0.609 CV     1
 OR { 4157}
   (  segid "    " and resid 243  and name HD2%)
   (  segid "    " and resid 255  and name HD1%)
 ASSI {  306}
   (  segid "    " and resid 189  and name HD1%)
   (( segid "    " and resid 201  and name HA  ))
      4.300     2.300     1.700 peak   306 spectrum    1 weight  0.10000E+01 volume  0.60619E-03 ppm1      0.736 ppm2      4.892 CV     1
 OR {  306}
   (  segid "    " and resid 189  and name HD1%)
   (( segid "    " and resid 192  and name HA  ))
 ASSI {  502}
   (  segid "    " and resid 377  and name HE% )
   (  segid "    " and resid 408  and name HD2%)
      3.100     1.200     1.200 peak   502 spectrum    1 weight  0.10000E+01 volume  0.38683E-02 ppm1      1.993 ppm2      0.883 CV     1
 OR {  502}
   (  segid "    " and resid 377  and name HE% )
   (  segid "    " and resid 435  and name HG2%)
 OR {  502}
   (  segid "    " and resid 377  and name HE% )
   (  segid "    " and resid 436  and name HD2%)
 OR {  502}
   (  segid "    " and resid 377  and name HE% )
   (  segid "    " and resid 439  and name HD2%)
 ASSI { 2323}
   (  segid "    " and resid 297  and name HG2%)
   (( segid "    " and resid 297  and name HB  ))
      1.900     0.400     0.400 peak  2323 spectrum    1 weight  0.10000E+01 volume  0.27820E-01 ppm1      1.113 ppm2      3.975 CV     1
 OR { 2323}
   (  segid "    " and resid 387  and name HG2%)
   (( segid "    " and resid 387  and name HB  ))
 ASSI {  256}
   (( segid "    " and resid 307  and name HG  ))
   (  segid "    " and resid 315  and name HD% )
      3.700     1.700     1.700 peak   256 spectrum    1 weight  0.10000E+01 volume  0.76410E-03 ppm1      2.319 ppm2      7.082 CV     1
 OR {  256}
   (( segid "    " and resid 307  and name HG  ))
   (( segid "    " and resid 308  and name H   ))
 OR {  256}
   (( segid "    " and resid 307  and name HG  ))
   (( segid "    " and resid 310  and name H   ))
 OR {  256}
   (( segid "    " and resid 307  and name HG  ))
   (  segid "    " and resid 360  and name HE% )
 ASSI { 1557}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 317  and name HB3 ))
      3.700     1.700     1.700 peak  1557 spectrum    1 weight  0.10000E+01 volume  0.13787E-02 ppm1      0.551 ppm2      1.131 CV     1
 OR { 1557}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 274  and name HB2 ))
 OR { 1557}
   (  segid "    " and resid 194  and name HD2%)
   (  segid "    " and resid 280  and name HG2%)
 OR { 1557}
   (  segid "    " and resid 194  and name HD2%)
   (  segid "    " and resid 310  and name HD1%)
 ASSI { 1109}
   (( segid "    " and resid 360  and name HZ  ))
   (  segid "    " and resid 307  and name HD1%)
      3.000     3.000     3.000 peak  1109 spectrum    1 weight  0.10000E+01 volume  0.51315E-03 ppm1      6.587 ppm2      1.208 CV     1
 OR { 1109}
   (( segid "    " and resid 360  and name HZ  ))
   (( segid "    " and resid 278  and name HB2 ))
 ASSI {  613}
   (( segid "    " and resid 239  and name HD3 ))
   (  segid "    " and resid 258  and name HD% )
      3.100     1.200     1.200 peak   613 spectrum    1 weight  0.10000E+01 volume  0.15733E-02 ppm1      1.687 ppm2      7.086 CV     1
 OR {  613}
   (( segid "    " and resid 239  and name HD3 ))
   (( segid "    " and resid 239  and name H   ))
 ASSI { 1440}
   (( segid "    " and resid 364  and name HA  ))
   (  segid "    " and resid 322  and name HG2%)
      4.800     2.900     1.200 peak  1440 spectrum    1 weight  0.10000E+01 volume  0.65696E-03 ppm1      3.654 ppm2      0.394 CV     1
 OR { 1440}
   (( segid "    " and resid 364  and name HA  ))
   (  segid "    " and resid 323  and name HG2%)
 ASSI { 2123}
   (( segid "    " and resid 410  and name HB3 ))
   (( segid "    " and resid 410  and name HA  ))
      2.900     1.000     1.000 peak  2123 spectrum    1 weight  0.10000E+01 volume  0.32706E-02 ppm1      2.685 ppm2      4.333 CV     1
 OR { 2123}
   (( segid "    " and resid 410  and name HB3 ))
   (( segid "    " and resid 407  and name HA  ))
 ASSI { 1122}
   (( segid "    " and resid 351  and name HG3 ))
   (( segid "    " and resid 348  and name HA  ))
      4.100     2.100     1.900 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.68230E-03 ppm1      2.065 ppm2      4.560 CV     1
 OR { 1122}
   (( segid "    " and resid 351  and name HG3 ))
   (( segid "    " and resid 350  and name HA  ))
 OR { 1122}
   (( segid "    " and resid 351  and name HG3 ))
   (( segid "    " and resid 277  and name HA  ))
 ASSI { 1438}
   (( segid "    " and resid 217  and name HA  ))
   (  segid "    " and resid 267  and name HD1%)
      4.600     2.700     1.400 peak  1438 spectrum    1 weight  0.10000E+01 volume  0.74435E-03 ppm1      2.993 ppm2      0.895 CV     1
 OR { 1438}
   (( segid "    " and resid 217  and name HA  ))
   (  segid "    " and resid 267  and name HD2%)
 OR { 1438}
   (( segid "    " and resid 217  and name HA  ))
   (  segid "    " and resid 325  and name HE% )
 OR { 1438}
   (( segid "    " and resid 217  and name HA  ))
   (  segid "    " and resid 321  and name HD1%)
 ASSI {  460}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 392  and name HD2 ))
      4.000     2.000     2.000 peak   460 spectrum    1 weight  0.10000E+01 volume  0.62593E-03 ppm1      0.557 ppm2      3.146 CV     1
 OR {  460}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 444  and name HD3 ))
 OR {  460}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 444  and name HD2 ))
 ASSI {  852}
   (  segid "    " and resid 220  and name HG2%)
   (  segid "    " and resid 225  and name HE% )
      2.900     1.100     1.100 peak   852 spectrum    1 weight  0.10000E+01 volume  0.59942E-02 ppm1      1.124 ppm2      1.915 CV     1
 OR {  852}
   (  segid "    " and resid 280  and name HG2%)
   (( segid "    " and resid 282  and name HB2 ))
 OR {  852}
   (  segid "    " and resid 220  and name HG1%)
   (  segid "    " and resid 225  and name HE% )
 OR {  852}
   (  segid "    " and resid 220  and name HG2%)
   (( segid "    " and resid 221  and name HB3 ))
 OR {  852}
   (  segid "    " and resid 280  and name HG2%)
   (( segid "    " and resid 277  and name HB3 ))
 OR {  852}
   (  segid "    " and resid 220  and name HG1%)
   (( segid "    " and resid 221  and name HB3 ))
 OR {  852}
   (  segid "    " and resid 280  and name HG2%)
   (( segid "    " and resid 281  and name HB3 ))
 ASSI { 1391}
   (( segid "    " and resid 285  and name HA  ))
   (( segid "    " and resid 286  and name H   ))
      3.800     1.800     1.800 peak  1391 spectrum    1 weight  0.10000E+01 volume  0.53007E-03 ppm1      4.348 ppm2      7.466 CV     1
 OR { 1391}
   (( segid "    " and resid 285  and name HA  ))
   (( segid "    " and resid 288  and name H   ))
 ASSI {  945}
   (( segid "    " and resid 246  and name HA  ))
   (( segid "    " and resid 251  and name HB2 ))
      3.900     1.900     1.900 peak   945 spectrum    1 weight  0.10000E+01 volume  0.86842E-03 ppm1      3.842 ppm2      1.738 CV     1
 OR {  945}
   (( segid "    " and resid 246  and name HA  ))
   (( segid "    " and resid 249  and name HB3 ))
 OR {  945}
   (( segid "    " and resid 246  and name HA  ))
   (( segid "    " and resid 249  and name HG3 ))
 ASSI {  465}
   (( segid "    " and resid 336  and name HD2 ))
   (( segid "    " and resid 335  and name HA  ))
      5.100     3.200     0.900 peak   465 spectrum    1 weight  0.10000E+01 volume  0.50187E-03 ppm1      1.461 ppm2      4.176 CV     1
 OR {  465}
   (( segid "    " and resid 336  and name HD2 ))
   (( segid "    " and resid 335  and name HB  ))
 OR {  465}
   (( segid "    " and resid 336  and name HD2 ))
   (( segid "    " and resid 332  and name HA  ))
 ASSI {  116}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 414  and name H   ))
      3.900     1.900     1.900 peak   116 spectrum    1 weight  0.10000E+01 volume  0.22838E-02 ppm1      0.780 ppm2      7.652 CV     1
 OR {  116}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 413  and name HE1 ))
 ASSI {  645}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 402  and name HB  ))
      2.500     0.800     0.800 peak   645 spectrum    1 weight  0.10000E+01 volume  0.58983E-02 ppm1      0.703 ppm2      1.927 CV     1
 OR {  645}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 439  and name HB3 ))
 OR {  645}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 439  and name HG  ))
 ASSI { 1444}
   (  segid "    " and resid 278  and name HD1%)
   (  segid "    " and resid 317  and name HD1%)
      3.100     1.200     1.200 peak  1444 spectrum    1 weight  0.10000E+01 volume  0.81737E-02 ppm1      0.658 ppm2      0.167 CV     1
 OR { 1444}
   (  segid "    " and resid 278  and name HD1%)
   (  segid "    " and resid 279  and name HD1%)
 OR { 1444}
   (  segid "    " and resid 321  and name HD2%)
   (( segid "    " and resid 322  and name HG13))
 OR { 1444}
   (  segid "    " and resid 321  and name HD2%)
   (  segid "    " and resid 279  and name HD1%)
 ASSI {  227}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 393  and name HA  ))
      5.100     3.300     0.900 peak   227 spectrum    1 weight  0.10000E+01 volume  0.52161E-03 ppm1      0.806 ppm2      4.272 CV     1
 OR {  227}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 444  and name HA  ))
 OR {  227}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 445  and name HA  ))
 ASSI { 1033}
   (  segid "    " and resid 247  and name HD% )
   (  segid "    " and resid 246  and name HB% )
      4.000     2.000     2.000 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.49340E-03 ppm1      7.323 ppm2      1.194 CV     1
 OR { 1033}
   (  segid "    " and resid 247  and name HD% )
   (( segid "    " and resid 212  and name HB  ))
 OR { 1033}
   (  segid "    " and resid 247  and name HD% )
   (( segid "    " and resid 243  and name HB3 ))
 ASSI {  849}
   (( segid "    " and resid 443  and name HA  ))
   (( segid "    " and resid 443  and name HB2 ))
      2.600     0.900     0.900 peak   849 spectrum    1 weight  0.10000E+01 volume  0.36454E-02 ppm1      4.141 ppm2      1.645 CV     1
 OR {  849}
   (( segid "    " and resid 443  and name HA  ))
   (( segid "    " and resid 443  and name HB3 ))
 OR {  849}
   (( segid "    " and resid 443  and name HA  ))
   (( segid "    " and resid 443  and name HG  ))
 OR {  849}
   (( segid "    " and resid 443  and name HA  ))
   (( segid "    " and resid 444  and name HG2 ))
 ASSI {  501}
   (( segid "    " and resid 365  and name HG2 ))
   (  segid "    " and resid 323  and name HG2%)
      4.900     3.000     1.100 peak   501 spectrum    1 weight  0.10000E+01 volume  0.86278E-03 ppm1      2.348 ppm2      0.401 CV     1
 OR {  501}
   (( segid "    " and resid 365  and name HG3 ))
   (  segid "    " and resid 323  and name HG2%)
 OR {  501}
   (( segid "    " and resid 365  and name HG2 ))
   (  segid "    " and resid 371  and name HG1%)
 ASSI {  410}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 231  and name HB2 ))
      4.400     2.500     1.600 peak   410 spectrum    1 weight  0.10000E+01 volume  0.91069E-03 ppm1      0.515 ppm2      2.802 CV     1
 OR {  410}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 231  and name HB3 ))
 OR {  410}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 341  and name HB3 ))
 OR {  410}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 341  and name HB2 ))
 ASSI {  101}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 409  and name H   ))
      3.500     1.500     1.500 peak   101 spectrum    1 weight  0.10000E+01 volume  0.12603E-02 ppm1      0.856 ppm2      8.730 CV     1
 OR {  101}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 439  and name H   ))
 ASSI {  726}
   (( segid "    " and resid 191  and name HA3 ))
   (( segid "    " and resid 190  and name HB3 ))
      4.900     3.000     1.100 peak   726 spectrum    1 weight  0.10000E+01 volume  0.36370E-03 ppm1      4.217 ppm2      3.091 CV     1
 OR {  726}
   (( segid "    " and resid 191  and name HA3 ))
   (( segid "    " and resid 275  and name HD3 ))
 ASSI { 1451}
   (  segid "    " and resid 255  and name HD1%)
   (( segid "    " and resid 256  and name H   ))
      4.400     2.400     1.600 peak  1451 spectrum    1 weight  0.10000E+01 volume  0.10658E-02 ppm1      0.603 ppm2      8.232 CV     1
 OR { 1451}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 208  and name H   ))
 OR { 1451}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 202  and name H   ))
 OR { 1451}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 203  and name H   ))
 ASSI { 1102}
   (  segid "    " and resid 377  and name HE% )
   (( segid "    " and resid 378  and name HA  ))
      3.300     3.300     2.700 peak  1102 spectrum    1 weight  0.10000E+01 volume  0.59773E-03 ppm1      1.994 ppm2      4.390 CV     1
 OR { 1102}
   (  segid "    " and resid 377  and name HE% )
   (( segid "    " and resid 379  and name HA  ))
 OR { 1102}
   (  segid "    " and resid 377  and name HE% )
   (( segid "    " and resid 410  and name HA  ))
 OR { 1102}
   (  segid "    " and resid 377  and name HE% )
   (( segid "    " and resid 430  and name HA  ))
 ASSI { 3839}
   (( segid "    " and resid 270  and name HA  ))
   (( segid "    " and resid 273  and name HB2 ))
      3.800     1.800     1.800 peak  3839 spectrum    1 weight  0.10000E+01 volume  0.42575E-03 ppm1      3.674 ppm2      2.623 CV     1
 OR { 3839}
   (( segid "    " and resid 270  and name HA  ))
   (( segid "    " and resid 270  and name HB3 ))
 ASSI {  203}
   (  segid "    " and resid 209  and name HD1%)
   (  segid "    " and resid 317  and name HD2%)
      3.500     1.600     1.600 peak   203 spectrum    1 weight  0.10000E+01 volume  0.30563E-02 ppm1      0.190 ppm2      0.363 CV     1
 OR {  203}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 317  and name HG  ))
 OR {  203}
   (  segid "    " and resid 209  and name HD1%)
   (  segid "    " and resid 318  and name HG2%)
 ASSI { 1251}
   (( segid "    " and resid 210  and name HD2 ))
   (  segid "    " and resid 209  and name HD1%)
      3.700     1.700     1.700 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.35244E-03 ppm1      3.331 ppm2      0.188 CV     1
 OR { 1251}
   (( segid "    " and resid 210  and name HD2 ))
   (  segid "    " and resid 317  and name HD1%)
 ASSI { 1075}
   (  segid "    " and resid 243  and name HD1%)
   (  segid "    " and resid 266  and name HD2%)
      2.600     0.900     0.900 peak  1075 spectrum    1 weight  0.10000E+01 volume  0.81032E-02 ppm1      0.013 ppm2      0.801 CV     1
 OR { 1075}
   (  segid "    " and resid 243  and name HD1%)
   (  segid "    " and resid 240  and name HG2%)
 OR { 1075}
   (  segid "    " and resid 243  and name HD1%)
   (  segid "    " and resid 263  and name HG2%)
 ASSI { 3968}
   (  segid "    " and resid 310  and name HD2%)
   (( segid "    " and resid 310  and name H   ))
      3.100     1.200     1.200 peak  3968 spectrum    1 weight  0.10000E+01 volume  0.35668E-02 ppm1      1.088 ppm2      7.058 CV     1
 OR { 3968}
   (  segid "    " and resid 310  and name HD2%)
   (  segid "    " and resid 315  and name HD% )
 ASSI {  715}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 426  and name HG2 ))
      3.100     1.200     1.200 peak   715 spectrum    1 weight  0.10000E+01 volume  0.44521E-02 ppm1      0.642 ppm2      2.214 CV     1
 OR {  715}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 433  and name HG2 ))
 OR {  715}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 433  and name HB3 ))
 ASSI {  805}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 197  and name HA  ))
      3.900     1.900     1.900 peak   805 spectrum    1 weight  0.10000E+01 volume  0.10235E-02 ppm1      1.296 ppm2      3.863 CV     1
 OR {  805}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 211  and name HA  ))
 OR {  805}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 199  and name HA  ))
 ASSI { 2629}
   (( segid "    " and resid 258  and name HA  ))
   (( segid "    " and resid 258  and name HB3 ))
      3.600     1.600     1.600 peak  2629 spectrum    1 weight  0.10000E+01 volume  0.67666E-03 ppm1      4.412 ppm2      2.676 CV     1
 OR { 2629}
   (( segid "    " and resid 258  and name HA  ))
   (( segid "    " and resid 258  and name HB2 ))
 OR { 2629}
   (( segid "    " and resid 326  and name HA  ))
   (( segid "    " and resid 326  and name HB3 ))
 ASSI { 1524}
   (( segid "    " and resid 348  and name HG3 ))
   (( segid "    " and resid 272  and name HD3 ))
      4.100     2.100     1.900 peak  1524 spectrum    1 weight  0.10000E+01 volume  0.11729E-02 ppm1      1.944 ppm2      3.191 CV     1
 OR { 1524}
   (( segid "    " and resid 348  and name HG3 ))
   (( segid "    " and resid 268  and name HE2 ))
 OR { 1524}
   (( segid "    " and resid 348  and name HG3 ))
   (( segid "    " and resid 272  and name HD2 ))
 OR { 1524}
   (( segid "    " and resid 340  and name HB2 ))
   (( segid "    " and resid 232  and name HD2 ))
 ASSI {  690}
   (  segid "    " and resid 345  and name HG2%)
   (( segid "    " and resid 232  and name HA  ))
      2.600     2.600     3.400 peak   690 spectrum    1 weight  0.10000E+01 volume  0.26729E-02 ppm1      0.918 ppm2      4.427 CV     1
 OR {  690}
   (  segid "    " and resid 345  and name HG2%)
   (( segid "    " and resid 341  and name HA  ))
 OR {  690}
   (  segid "    " and resid 345  and name HG2%)
   (( segid "    " and resid 349  and name HB  ))
 OR {  690}
   (  segid "    " and resid 345  and name HG2%)
   (( segid "    " and resid 326  and name HA  ))
 ASSI {  842}
   (( segid "    " and resid 320  and name HZ3 ))
   (  segid "    " and resid 207  and name HD1%)
      4.500     2.500     1.500 peak   842 spectrum    1 weight  0.10000E+01 volume  0.39754E-03 ppm1      7.045 ppm2      0.892 CV     1
 OR {  842}
   (( segid "    " and resid 320  and name HZ3 ))
   (  segid "    " and resid 376  and name HG2%)
 ASSI {  393}
   (  segid "    " and resid 279  and name HD1%)
   (  segid "    " and resid 278  and name HD2%)
      3.700     1.700     1.700 peak   393 spectrum    1 weight  0.10000E+01 volume  0.31860E-02 ppm1      0.167 ppm2      0.735 CV     1
 OR {  393}
   (  segid "    " and resid 279  and name HD1%)
   (  segid "    " and resid 350  and name HG1%)
 OR {  393}
   (  segid "    " and resid 279  and name HD1%)
   (  segid "    " and resid 356  and name HG1%)
 OR {  393}
   (  segid "    " and resid 279  and name HD1%)
   (  segid "    " and resid 350  and name HG2%)
 OR {  393}
   (  segid "    " and resid 279  and name HD1%)
   (  segid "    " and resid 367  and name HD2%)
 OR {  393}
   (  segid "    " and resid 279  and name HD1%)
   (  segid "    " and resid 283  and name HD1%)
 ASSI {  677}
   (  segid "    " and resid 315  and name HD% )
   (  segid "    " and resid 310  and name HD1%)
      3.300     1.300     1.300 peak   677 spectrum    1 weight  0.10000E+01 volume  0.30112E-02 ppm1      7.031 ppm2      1.062 CV     1
 OR {  677}
   (  segid "    " and resid 315  and name HD% )
   (  segid "    " and resid 307  and name HD2%)
 ASSI { 1354}
   (( segid "    " and resid 345  and name HB  ))
   (  segid "    " and resid 342  and name HD1%)
      4.400     2.400     1.600 peak  1354 spectrum    1 weight  0.10000E+01 volume  0.17424E-02 ppm1      2.139 ppm2      0.671 CV     1
 OR { 1354}
   (( segid "    " and resid 345  and name HB  ))
   (  segid "    " and resid 357  and name HD1%)
 ASSI { 2472}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 439  and name HG  ))
      2.000     0.500     0.500 peak  2472 spectrum    1 weight  0.10000E+01 volume  0.19116E-01 ppm1      0.884 ppm2      1.915 CV     1
 OR { 2472}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 439  and name HB3 ))
 OR { 2472}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 408  and name HB2 ))
 ASSI { 1221}
   (( segid "    " and resid 278  and name HA  ))
   (  segid "    " and resid 279  and name HD2%)
      4.300     2.300     1.700 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.94454E-03 ppm1      3.811 ppm2      0.369 CV     1
 OR { 1221}
   (( segid "    " and resid 278  and name HA  ))
   (  segid "    " and resid 318  and name HD1%)
 OR { 1221}
   (( segid "    " and resid 278  and name HA  ))
   (  segid "    " and resid 318  and name HG2%)
 OR { 1221}
   (( segid "    " and resid 278  and name HA  ))
   (  segid "    " and resid 317  and name HD2%)
 ASSI {  444}
   (( segid "    " and resid 406  and name HG2 ))
   (  segid "    " and resid 402  and name HG2%)
      3.600     1.600     1.600 peak   444 spectrum    1 weight  0.10000E+01 volume  0.21795E-02 ppm1      2.582 ppm2      0.774 CV     1
 OR {  444}
   (( segid "    " and resid 406  and name HG2 ))
   (  segid "    " and resid 409  and name HD2%)
 OR {  444}
   (( segid "    " and resid 406  and name HG2 ))
   (  segid "    " and resid 409  and name HD1%)
 ASSI { 1121}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 189  and name HB  ))
      4.800     2.800     1.200 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.75564E-03 ppm1     -0.168 ppm2      2.213 CV     1
 OR { 1121}
   (  segid "    " and resid 212  and name HG2%)
   (  segid "    " and resid 203  and name HE% )
 OR { 1121}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 269  and name HB2 ))
 OR { 1121}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 271  and name HG  ))
 ASSI {  156}
   (( segid "    " and resid 314  and name HA  ))
   (  segid "    " and resid 317  and name HD2%)
      4.000     2.000     2.000 peak   156 spectrum    1 weight  0.10000E+01 volume  0.11926E-02 ppm1      3.861 ppm2      0.372 CV     1
 OR {  156}
   (( segid "    " and resid 314  and name HA  ))
   (  segid "    " and resid 318  and name HG2%)
 OR {  156}
   (( segid "    " and resid 314  and name HA  ))
   (( segid "    " and resid 317  and name HG  ))
 ASSI { 2633}
   (  segid "    " and resid 231  and name HD% )
   (  segid "    " and resid 342  and name HD1%)
      4.300     2.300     1.700 peak  2633 spectrum    1 weight  0.10000E+01 volume  0.54981E-03 ppm1      6.761 ppm2      0.660 CV     1
 OR { 2633}
   (  segid "    " and resid 231  and name HD% )
   (  segid "    " and resid 230  and name HD1%)
 ASSI {  268}
   (  segid "    " and resid 266  and name HD2%)
   (( segid "    " and resid 240  and name HA  ))
      3.200     1.300     1.300 peak   268 spectrum    1 weight  0.10000E+01 volume  0.13872E-02 ppm1      0.820 ppm2      3.291 CV     1
 OR {  268}
   (  segid "    " and resid 266  and name HD2%)
   (( segid "    " and resid 244  and name HA  ))
 ASSI { 1591}
   (  segid "    " and resid 245  and name HB% )
   (( segid "    " and resid 242  and name HG2 ))
      2.400     2.400     3.600 peak  1591 spectrum    1 weight  0.10000E+01 volume  0.33129E-02 ppm1      1.330 ppm2      2.217 CV     1
 OR { 1591}
   (  segid "    " and resid 245  and name HB% )
   (( segid "    " and resid 242  and name HB3 ))
 OR { 1591}
   (  segid "    " and resid 245  and name HB% )
   (( segid "    " and resid 242  and name HB2 ))
 OR { 1591}
   (  segid "    " and resid 245  and name HB% )
   (( segid "    " and resid 251  and name HG2 ))
 OR { 1591}
   (  segid "    " and resid 245  and name HB% )
   (( segid "    " and resid 189  and name HB  ))
 ASSI {  245}
   (( segid "    " and resid 214  and name HD2 ))
   (( segid "    " and resid 211  and name HA  ))
      3.700     1.700     1.700 peak   245 spectrum    1 weight  0.10000E+01 volume  0.18327E-02 ppm1      2.968 ppm2      3.875 CV     1
 OR {  245}
   (( segid "    " and resid 378  and name HE2 ))
   (( segid "    " and resid 379  and name HD3 ))
 OR {  245}
   (( segid "    " and resid 378  and name HE3 ))
   (( segid "    " and resid 379  and name HD3 ))
 OR {  245}
   (( segid "    " and resid 214  and name HD2 ))
   (( segid "    " and resid 215  and name HA  ))
 ASSI {  548}
   (  segid "    " and resid 243  and name HD2%)
   (( segid "    " and resid 246  and name H   ))
      4.500     2.600     1.500 peak   548 spectrum    1 weight  0.10000E+01 volume  0.98117E-03 ppm1      0.169 ppm2      7.451 CV     1
 OR {  548}
   (  segid "    " and resid 243  and name HD2%)
   (( segid "    " and resid 257  and name H   ))
 ASSI { 1268}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 321  and name HG  ))
      3.300     1.300     1.300 peak  1268 spectrum    1 weight  0.10000E+01 volume  0.12603E-02 ppm1     -0.166 ppm2      1.714 CV     1
 OR { 1268}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 346  and name HG  ))
 OR { 1268}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 325  and name HB2 ))
 OR { 1268}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 346  and name HB2 ))
 OR { 1268}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 323  and name HB  ))
 ASSI { 1335}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 405  and name H   ))
      4.800     2.900     1.200 peak  1335 spectrum    1 weight  0.10000E+01 volume  0.60337E-03 ppm1      0.770 ppm2      8.388 CV     1
 OR { 1335}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 440  and name H   ))
 ASSI { 3251}
   (( segid "    " and resid 304  and name HG3 ))
   (  segid "    " and resid 300  and name HG1%)
      5.500     3.700     0.500 peak  3251 spectrum    1 weight  0.10000E+01 volume  0.82329E-03 ppm1      2.290 ppm2      0.070 CV     1
 OR { 3251}
   (( segid "    " and resid 301  and name HG3 ))
   (  segid "    " and resid 300  and name HG1%)
 ASSI {  927}
   (  segid "    " and resid 217  and name HD1%)
   (  segid "    " and resid 213  and name HE% )
      2.700     0.900     0.900 peak   927 spectrum    1 weight  0.10000E+01 volume  0.52443E-02 ppm1     -0.047 ppm2      7.145 CV     1
 OR {  927}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 214  and name H   ))
 OR {  927}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 324  and name HD2 ))
 ASSI {  417}
   (  segid "    " and resid 357  and name HD2%)
   (  segid "    " and resid 360  and name HD% )
      3.300     1.400     1.400 peak   417 spectrum    1 weight  0.10000E+01 volume  0.27377E-02 ppm1      0.870 ppm2      7.059 CV     1
 OR {  417}
   (  segid "    " and resid 357  and name HD2%)
   (( segid "    " and resid 352  and name H   ))
 OR {  417}
   (  segid "    " and resid 357  and name HD2%)
   (  segid "    " and resid 360  and name HE% )
 OR {  417}
   (  segid "    " and resid 357  and name HD2%)
   (  segid "    " and resid 361  and name HE% )
 ASSI {  188}
   (( segid "    " and resid 198  and name HA  ))
   (( segid "    " and resid 201  and name H   ))
      4.000     2.000     2.000 peak   188 spectrum    1 weight  0.10000E+01 volume  0.45395E-03 ppm1      2.896 ppm2      7.480 CV     1
 OR {  188}
   (( segid "    " and resid 198  and name HA  ))
   (( segid "    " and resid 211  and name H   ))
 OR {  188}
   (( segid "    " and resid 300  and name HA  ))
   (( segid "    " and resid 299  and name H   ))
 ASSI {  601}
   (( segid "    " and resid 305  and name HD3 ))
   (( segid "    " and resid 309  and name H   ))
      3.600     1.600     1.600 peak   601 spectrum    1 weight  0.10000E+01 volume  0.21626E-02 ppm1      3.033 ppm2      7.454 CV     1
 OR {  601}
   (( segid "    " and resid 305  and name HD3 ))
   (( segid "    " and resid 305  and name H   ))
 ASSI {  125}
   (( segid "    " and resid 311  and name HA  ))
   (  segid "    " and resid 310  and name HD2%)
      5.500     3.800     0.500 peak   125 spectrum    1 weight  0.10000E+01 volume  0.39754E-03 ppm1      4.452 ppm2      1.124 CV     1
 OR {  125}
   (( segid "    " and resid 311  and name HA  ))
   (  segid "    " and resid 310  and name HD1%)
 OR {  125}
   (( segid "    " and resid 311  and name HA  ))
   (  segid "    " and resid 280  and name HG2%)
 ASSI {  834}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 350  and name HA  ))
      4.000     2.000     2.000 peak   834 spectrum    1 weight  0.10000E+01 volume  0.16550E-02 ppm1      2.151 ppm2      4.507 CV     1
 OR {  834}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 277  and name HA  ))
 ASSI {  372}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 363  and name H   ))
      4.800     2.900     1.200 peak   372 spectrum    1 weight  0.10000E+01 volume  0.43703E-03 ppm1      0.077 ppm2      7.297 CV     1
 OR {  372}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 298  and name H   ))
 ASSI {  707}
   (  segid "    " and resid 307  and name HD1%)
   (  segid "    " and resid 318  and name HG2%)
      2.500     0.800     0.800 peak   707 spectrum    1 weight  0.10000E+01 volume  0.75705E-02 ppm1      1.210 ppm2      0.361 CV     1
 OR {  707}
   (  segid "    " and resid 307  and name HD1%)
   (  segid "    " and resid 318  and name HD1%)
 OR {  707}
   (  segid "    " and resid 307  and name HD1%)
   (  segid "    " and resid 279  and name HD2%)
 ASSI {  239}
   (( segid "    " and resid 281  and name HA  ))
   (( segid "    " and resid 281  and name HB3 ))
      2.000     0.500     0.500 peak   239 spectrum    1 weight  0.10000E+01 volume  0.12550E-01 ppm1      3.980 ppm2      1.894 CV     1
 OR {  239}
   (( segid "    " and resid 301  and name HA  ))
   (( segid "    " and resid 301  and name HB3 ))
 OR {  239}
   (( segid "    " and resid 301  and name HA  ))
   (( segid "    " and resid 304  and name HB3 ))
 OR {  239}
   (( segid "    " and resid 301  and name HA  ))
   (( segid "    " and resid 302  and name HB2 ))
 ASSI {  719}
   (  segid "    " and resid 236  and name HG2%)
   (( segid "    " and resid 240  and name H   ))
      4.000     2.000     2.000 peak   719 spectrum    1 weight  0.10000E+01 volume  0.16861E-02 ppm1      0.960 ppm2      8.010 CV     1
 OR {  719}
   (  segid "    " and resid 264  and name HB% )
   (( segid "    " and resid 267  and name H   ))
 ASSI { 1644}
   (( segid "    " and resid 232  and name HB2 ))
   (  segid "    " and resid 345  and name HG1%)
      4.000     2.000     2.000 peak  1644 spectrum    1 weight  0.10000E+01 volume  0.12406E-02 ppm1      1.505 ppm2      0.959 CV     1
 OR { 1644}
   (( segid "    " and resid 232  and name HB2 ))
   (  segid "    " and resid 233  and name HG2%)
 OR { 1644}
   (( segid "    " and resid 232  and name HB2 ))
   (  segid "    " and resid 230  and name HG2%)
 OR { 1644}
   (( segid "    " and resid 232  and name HB2 ))
   (  segid "    " and resid 345  and name HG2%)
 ASSI {  775}
   (( segid "    " and resid 327  and name HB3 ))
   (( segid "    " and resid 331  and name HG2 ))
      3.400     1.500     1.500 peak   775 spectrum    1 weight  0.10000E+01 volume  0.18580E-02 ppm1      3.131 ppm2      1.576 CV     1
 OR {  775}
   (( segid "    " and resid 327  and name HB3 ))
   (  segid "    " and resid 330  and name HB% )
 OR {  775}
   (( segid "    " and resid 327  and name HB2 ))
   (( segid "    " and resid 331  and name HG2 ))
 OR {  775}
   (( segid "    " and resid 327  and name HB2 ))
   (  segid "    " and resid 330  and name HB% )
 ASSI {  426}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 347  and name H   ))
      4.500     2.500     1.500 peak   426 spectrum    1 weight  0.10000E+01 volume  0.86278E-03 ppm1      0.730 ppm2      8.990 CV     1
 OR {  426}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 353  and name H   ))
 OR {  426}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 346  and name H   ))
 ASSI {  554}
   (  segid "    " and resid 315  and name HD% )
   (( segid "    " and resid 307  and name HG  ))
      3.700     1.700     1.700 peak   554 spectrum    1 weight  0.10000E+01 volume  0.61183E-03 ppm1      7.026 ppm2      2.308 CV     1
 OR {  554}
   (  segid "    " and resid 315  and name HD% )
   (( segid "    " and resid 319  and name HA  ))
 ASSI {   66}
   (( segid "    " and resid 286  and name HA  ))
   (( segid "    " and resid 289  and name H   ))
      3.400     1.400     1.400 peak    66 spectrum    1 weight  0.10000E+01 volume  0.10517E-02 ppm1      4.115 ppm2      7.987 CV     1
 OR {   66}
   (( segid "    " and resid 286  and name HA  ))
   (( segid "    " and resid 287  and name H   ))
 ASSI { 1381}
   (  segid "    " and resid 357  and name HD1%)
   (( segid "    " and resid 360  and name HB2 ))
      4.600     2.600     1.400 peak  1381 spectrum    1 weight  0.10000E+01 volume  0.44831E-03 ppm1      0.680 ppm2      2.754 CV     1
 OR { 1381}
   (  segid "    " and resid 357  and name HD1%)
   (( segid "    " and resid 325  and name HG3 ))
 ASSI {  225}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 286  and name HA  ))
      3.900     1.900     1.900 peak   225 spectrum    1 weight  0.10000E+01 volume  0.64567E-03 ppm1     -0.354 ppm2      4.117 CV     1
 OR {  225}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 307  and name HA  ))
 ASSI {  833}
   (( segid "    " and resid 410  and name HB3 ))
   (  segid "    " and resid 407  and name HD% )
      5.200     3.300     0.800 peak   833 spectrum    1 weight  0.10000E+01 volume  0.52725E-03 ppm1      2.684 ppm2      7.322 CV     1
 OR {  833}
   (( segid "    " and resid 354  and name HB3 ))
   (( segid "    " and resid 356  and name H   ))
 ASSI { 1092}
   (( segid "    " and resid 349  and name HA  ))
   (( segid "    " and resid 348  and name HB2 ))
      3.200     1.300     1.300 peak  1092 spectrum    1 weight  0.10000E+01 volume  0.93043E-03 ppm1      3.942 ppm2      1.942 CV     1
 OR { 1092}
   (( segid "    " and resid 349  and name HA  ))
   (( segid "    " and resid 272  and name HB3 ))
 ASSI { 1017}
   (( segid "    " and resid 420  and name HA  ))
   (( segid "    " and resid 421  and name HA  ))
      4.400     2.500     1.600 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.95300E-03 ppm1      3.978 ppm2      4.289 CV     1
 OR { 1017}
   (( segid "    " and resid 420  and name HA  ))
   (( segid "    " and resid 416  and name HA  ))
 ASSI {  738}
   (( segid "    " and resid 360  and name HZ  ))
   (  segid "    " and resid 279  and name HD2%)
      2.900     1.000     1.000 peak   738 spectrum    1 weight  0.10000E+01 volume  0.16832E-02 ppm1      6.605 ppm2      0.372 CV     1
 OR {  738}
   (( segid "    " and resid 360  and name HZ  ))
   (  segid "    " and resid 318  and name HD1%)
 ASSI { 2295}
   (( segid "    " and resid 301  and name HG3 ))
   (  segid "    " and resid 300  and name HG2%)
      3.700     1.800     1.800 peak  2295 spectrum    1 weight  0.10000E+01 volume  0.31945E-02 ppm1      2.296 ppm2      0.535 CV     1
 OR { 2295}
   (( segid "    " and resid 304  and name HG3 ))
   (  segid "    " and resid 300  and name HG2%)
 ASSI {  574}
   (( segid "    " and resid 346  and name HB2 ))
   (( segid "    " and resid 345  and name H   ))
      4.700     2.800     1.300 peak   574 spectrum    1 weight  0.10000E+01 volume  0.44831E-03 ppm1      1.702 ppm2      7.034 CV     1
 OR {  574}
   (( segid "    " and resid 346  and name HB2 ))
   (  segid "    " and resid 361  and name HE% )
 OR {  574}
   (( segid "    " and resid 346  and name HB2 ))
   (  segid "    " and resid 360  and name HD% )
 OR {  574}
   (( segid "    " and resid 346  and name HB2 ))
   (( segid "    " and resid 352  and name H   ))
 ASSI {  172}
   (  segid "    " and resid 278  and name HD1%)
   (( segid "    " and resid 280  and name H   ))
      3.200     1.200     1.200 peak   172 spectrum    1 weight  0.10000E+01 volume  0.31465E-02 ppm1      0.644 ppm2      7.648 CV     1
 OR {  172}
   (  segid "    " and resid 278  and name HD1%)
   (( segid "    " and resid 277  and name HD21))
 OR {  172}
   (  segid "    " and resid 278  and name HD1%)
   (( segid "    " and resid 350  and name H   ))
 ASSI { 4166}
   (( segid "    " and resid 310  and name HB3 ))
   (( segid "    " and resid 310  and name HB2 ))
      2.100     0.600     0.600 peak  4166 spectrum    1 weight  0.10000E+01 volume  0.10630E-02 ppm1      2.024 ppm2      1.420 CV     1
 OR { 4166}
   (( segid "    " and resid 436  and name HB3 ))
   (( segid "    " and resid 436  and name HB2 ))
 ASSI { 1641}
   (  segid "    " and resid 212  and name HG1%)
   (( segid "    " and resid 267  and name HA  ))
      4.900     3.000     1.100 peak  1641 spectrum    1 weight  0.10000E+01 volume  0.31014E-03 ppm1     -0.350 ppm2      4.037 CV     1
 OR { 1641}
   (  segid "    " and resid 212  and name HG1%)
   (( segid "    " and resid 210  and name HA  ))
 OR { 1641}
   (  segid "    " and resid 212  and name HG1%)
   (( segid "    " and resid 266  and name HA  ))
 ASSI {  550}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 274  and name HB3 ))
      4.300     2.300     1.700 peak   550 spectrum    1 weight  0.10000E+01 volume  0.11926E-02 ppm1      1.459 ppm2      1.866 CV     1
 OR {  550}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 199  and name HB2 ))
 OR {  550}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 193  and name HG3 ))
 OR {  550}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 276  and name HB3 ))
 OR {  550}
   (  segid "    " and resid 197  and name HB% )
   (  segid "    " and resid 202  and name HE% )
 OR {  550}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 276  and name HB2 ))
 ASSI { 2675}
   (( segid "    " and resid 305  and name HB2 ))
   (( segid "    " and resid 305  and name H   ))
      2.500     0.800     0.800 peak  2675 spectrum    1 weight  0.10000E+01 volume  0.36736E-02 ppm1      1.840 ppm2      7.497 CV     1
 OR { 2675}
   (( segid "    " and resid 309  and name HB2 ))
   (( segid "    " and resid 309  and name H   ))
 OR { 2675}
   (( segid "    " and resid 305  and name HB3 ))
   (( segid "    " and resid 305  and name H   ))
 OR { 2675}
   (( segid "    " and resid 309  and name HB3 ))
   (( segid "    " and resid 309  and name H   ))
 ASSI {  196}
   (( segid "    " and resid 373  and name HA  ))
   (( segid "    " and resid 372  and name HA  ))
      4.600     2.700     1.400 peak   196 spectrum    1 weight  0.10000E+01 volume  0.46238E-03 ppm1      2.346 ppm2      3.796 CV     1
 OR {  196}
   (( segid "    " and resid 373  and name HA  ))
   (( segid "    " and resid 320  and name HA  ))
 ASSI {  630}
   (( segid "    " and resid 309  and name HG3 ))
   (  segid "    " and resid 310  and name HD2%)
      3.000     3.000     3.000 peak   630 spectrum    1 weight  0.10000E+01 volume  0.15394E-02 ppm1      2.160 ppm2      1.081 CV     1
 OR {  630}
   (( segid "    " and resid 393  and name HG2 ))
   (( segid "    " and resid 391  and name HB2 ))
 OR {  630}
   (( segid "    " and resid 288  and name HG3 ))
   (( segid "    " and resid 352  and name HB  ))
 ASSI {  744}
   (( segid "    " and resid 334  and name HG2 ))
   (( segid "    " and resid 334  and name HA  ))
      3.100     1.200     1.200 peak   744 spectrum    1 weight  0.10000E+01 volume  0.62565E-02 ppm1      2.197 ppm2      4.417 CV     1
 OR {  744}
   (( segid "    " and resid 334  and name HG2 ))
   (( segid "    " and resid 226  and name HA  ))
 ASSI { 1387}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 278  and name HB3 ))
      3.600     1.600     1.600 peak  1387 spectrum    1 weight  0.10000E+01 volume  0.19962E-02 ppm1      0.350 ppm2      1.573 CV     1
 OR { 1387}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 307  and name HB2 ))
 OR { 1387}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 321  and name HB3 ))
 OR { 1387}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 316  and name HG  ))
 ASSI { 4549}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 217  and name HB  ))
      2.200     0.600     0.600 peak  4549 spectrum    1 weight  0.10000E+01 volume  0.65554E-02 ppm1      0.461 ppm2      1.623 CV     1
 OR { 4549}
   (  segid "    " and resid 207  and name HG2%)
   (( segid "    " and resid 207  and name HB  ))
 ASSI {  795}
   (  segid "    " and resid 274  and name HD1%)
   (( segid "    " and resid 274  and name HB3 ))
      2.500     0.800     0.800 peak   795 spectrum    1 weight  0.10000E+01 volume  0.45198E-02 ppm1      0.670 ppm2      1.849 CV     1
 OR {  795}
   (  segid "    " and resid 367  and name HD1%)
   (( segid "    " and resid 366  and name HB2 ))
 OR {  795}
   (  segid "    " and resid 367  and name HD1%)
   (( segid "    " and resid 366  and name HB3 ))
 ASSI { 1610}
   (( segid "    " and resid 380  and name HA  ))
   (( segid "    " and resid 380  and name HB2 ))
      3.300     1.300     1.300 peak  1610 spectrum    1 weight  0.10000E+01 volume  0.13111E-02 ppm1      4.072 ppm2      1.200 CV     1
 OR { 1610}
   (( segid "    " and resid 438  and name HA  ))
   (  segid "    " and resid 437  and name HG2%)
 ASSI {  546}
   (  segid "    " and resid 209  and name HD1%)
   (  segid "    " and resid 213  and name HE% )
      4.100     2.200     1.900 peak   546 spectrum    1 weight  0.10000E+01 volume  0.93325E-03 ppm1      0.187 ppm2      7.131 CV     1
 OR {  546}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 214  and name H   ))
 OR {  546}
   (  segid "    " and resid 209  and name HD1%)
   (( segid "    " and resid 320  and name HH2 ))
 ASSI { 1566}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 398  and name HG13))
      2.800     1.000     1.000 peak  1566 spectrum    1 weight  0.10000E+01 volume  0.72461E-02 ppm1      0.806 ppm2      1.634 CV     1
 OR { 1566}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 443  and name HB2 ))
 OR { 1566}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 443  and name HG  ))
 OR { 1566}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 443  and name HB3 ))
 OR { 1566}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 399  and name HD3 ))
 OR { 1566}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 440  and name HD3 ))
 OR { 1566}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 442  and name HG2 ))
 OR { 1566}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 399  and name HD2 ))
 ASSI {  661}
   (  segid "    " and resid 318  and name HG2%)
   (  segid "    " and resid 315  and name HD% )
      3.000     1.100     1.100 peak   661 spectrum    1 weight  0.10000E+01 volume  0.69866E-02 ppm1      0.350 ppm2      7.068 CV     1
 OR {  661}
   (  segid "    " and resid 318  and name HG2%)
   (  segid "    " and resid 360  and name HE% )
 OR {  661}
   (  segid "    " and resid 318  and name HG2%)
   (  segid "    " and resid 360  and name HD% )
 ASSI {  424}
   (  segid "    " and resid 267  and name HD2%)
   (( segid "    " and resid 217  and name HA  ))
      3.900     1.900     1.900 peak   424 spectrum    1 weight  0.10000E+01 volume  0.21767E-02 ppm1      0.905 ppm2      2.997 CV     1
 OR {  424}
   (  segid "    " and resid 283  and name HD2%)
   (( segid "    " and resid 305  and name HD3 ))
 ASSI {  525}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 274  and name HB3 ))
      2.600     2.600     3.400 peak   525 spectrum    1 weight  0.10000E+01 volume  0.11391E-02 ppm1      0.169 ppm2      1.850 CV     1
 OR {  525}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 209  and name HB3 ))
 OR {  525}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 276  and name HB3 ))
 OR {  525}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 272  and name HG3 ))
 OR {  525}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 268  and name HB2 ))
 OR {  525}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 268  and name HB3 ))
 OR {  525}
   (  segid "    " and resid 317  and name HD1%)
   (  segid "    " and resid 202  and name HE% )
 OR {  525}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 215  and name HB2 ))
 ASSI { 1334}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 444  and name H   ))
      4.600     2.700     1.400 peak  1334 spectrum    1 weight  0.10000E+01 volume  0.48776E-03 ppm1      0.701 ppm2      7.765 CV     1
 OR { 1334}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 395  and name HE21))
 OR { 1334}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 407  and name H   ))
 ASSI {  914}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 193  and name HD3 ))
      4.500     2.500     1.500 peak   914 spectrum    1 weight  0.10000E+01 volume  0.16438E-02 ppm1      0.870 ppm2      3.627 CV     1
 OR {  914}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 275  and name HD2 ))
 ASSI { 1491}
   (  segid "    " and resid 243  and name HD1%)
   (( segid "    " and resid 266  and name H   ))
      4.900     3.000     1.100 peak  1491 spectrum    1 weight  0.10000E+01 volume  0.42857E-03 ppm1      0.012 ppm2      8.223 CV     1
 OR { 1491}
   (  segid "    " and resid 243  and name HD1%)
   (( segid "    " and resid 253  and name H   ))
 OR { 1491}
   (  segid "    " and resid 243  and name HD1%)
   (( segid "    " and resid 269  and name H   ))
 ASSI {  675}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 316  and name HB2 ))
      3.400     1.400     1.400 peak   675 spectrum    1 weight  0.10000E+01 volume  0.18750E-02 ppm1     -0.905 ppm2      1.595 CV     1
 OR {  675}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 316  and name HG  ))
 OR {  675}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 316  and name HB3 ))
 OR {  675}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 207  and name HB  ))
 OR {  675}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 374  and name HB2 ))
 OR {  675}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 210  and name HB2 ))
 ASSI {  767}
   (( segid "    " and resid 210  and name HD3 ))
   (  segid "    " and resid 209  and name HD1%)
      4.200     2.200     1.800 peak   767 spectrum    1 weight  0.10000E+01 volume  0.49622E-03 ppm1      2.889 ppm2      0.169 CV     1
 OR {  767}
   (( segid "    " and resid 210  and name HD3 ))
   (  segid "    " and resid 317  and name HD1%)
 ASSI { 1565}
   (( segid "    " and resid 324  and name HB2 ))
   (  segid "    " and resid 373  and name HD2%)
      4.000     2.000     2.000 peak  1565 spectrum    1 weight  0.10000E+01 volume  0.58362E-03 ppm1      2.880 ppm2      0.452 CV     1
 OR { 1565}
   (( segid "    " and resid 324  and name HB2 ))
   (( segid "    " and resid 217  and name HG13))
 OR { 1565}
   (( segid "    " and resid 324  and name HB2 ))
   (( segid "    " and resid 217  and name HG12))
 OR { 1565}
   (( segid "    " and resid 324  and name HB2 ))
   (  segid "    " and resid 217  and name HG2%)
 OR { 1565}
   (( segid "    " and resid 324  and name HB2 ))
   (( segid "    " and resid 373  and name HB2 ))
 ASSI { 2263}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 210  and name HD2 ))
      3.000     1.100     1.100 peak  2263 spectrum    1 weight  0.10000E+01 volume  0.12378E-02 ppm1      0.169 ppm2      3.342 CV     1
 OR { 2263}
   (  segid "    " and resid 317  and name HD1%)
   (( segid "    " and resid 320  and name HB3 ))
 ASSI {  582}
   (( segid "    " and resid 309  and name HG3 ))
   (  segid "    " and resid 306  and name HD1%)
      3.700     1.700     1.700 peak   582 spectrum    1 weight  0.10000E+01 volume  0.15846E-02 ppm1      2.159 ppm2      0.380 CV     1
 OR {  582}
   (( segid "    " and resid 288  and name HG3 ))
   (  segid "    " and resid 356  and name HG2%)
 ASSI {  656}
   (  segid "    " and resid 262  and name HG2%)
   (  segid "    " and resid 258  and name HD% )
      2.800     1.000     1.000 peak   656 spectrum    1 weight  0.10000E+01 volume  0.28674E-02 ppm1      1.076 ppm2      7.092 CV     1
 OR {  656}
   (  segid "    " and resid 262  and name HG2%)
   (( segid "    " and resid 263  and name H   ))
 ASSI { 1658}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 352  and name HB  ))
      4.800     2.900     1.200 peak  1658 spectrum    1 weight  0.10000E+01 volume  0.10742E-02 ppm1      2.584 ppm2      1.107 CV     1
 OR { 1658}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 352  and name HB  ))
 OR { 1658}
   (( segid "    " and resid 284  and name HG3 ))
   (  segid "    " and resid 310  and name HD2%)
 ASSI {  577}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 402  and name HB  ))
      2.200     0.600     0.600 peak   577 spectrum    1 weight  0.10000E+01 volume  0.81060E-02 ppm1      0.768 ppm2      1.931 CV     1
 OR {  577}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 406  and name HB2 ))
 OR {  577}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 439  and name HB3 ))
 OR {  577}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 406  and name HB3 ))
 ASSI { 1196}
   (  segid "    " and resid 345  and name HG1%)
   (  segid "    " and resid 231  and name HD% )
      2.700     2.700     3.300 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.97271E-03 ppm1      1.009 ppm2      6.761 CV     1
 OR { 1196}
   (  segid "    " and resid 345  and name HG1%)
   (( segid "    " and resid 340  and name HE21))
 OR { 1196}
   (  segid "    " and resid 345  and name HG1%)
   (  segid "    " and resid 231  and name HE% )
 ASSI { 1117}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 401  and name HG3 ))
      4.800     2.800     1.200 peak  1117 spectrum    1 weight  0.10000E+01 volume  0.79791E-03 ppm1      0.809 ppm2      2.281 CV     1
 OR { 1117}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 401  and name HG2 ))
 OR { 1117}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 395  and name HG2 ))
 ASSI {  283}
   (  segid "    " and resid 345  and name HG1%)
   (( segid "    " and resid 341  and name H   ))
      3.700     3.700     2.300 peak   283 spectrum    1 weight  0.10000E+01 volume  0.49340E-03 ppm1      1.012 ppm2      8.511 CV     1
 OR {  283}
   (  segid "    " and resid 345  and name HG1%)
   (( segid "    " and resid 358  and name H   ))
 OR {  283}
   (  segid "    " and resid 345  and name HG1%)
   (( segid "    " and resid 325  and name H   ))
 ASSI {  376}
   (  segid "    " and resid 236  and name HG2%)
   (( segid "    " and resid 239  and name H   ))
      2.400     0.700     0.700 peak   376 spectrum    1 weight  0.10000E+01 volume  0.60562E-02 ppm1      0.960 ppm2      7.088 CV     1
 OR {  376}
   (  segid "    " and resid 264  and name HB% )
   (( segid "    " and resid 263  and name H   ))
 ASSI { 3507}
   (( segid "    " and resid 254  and name HB2 ))
   (  segid "    " and resid 255  and name HD1%)
      5.700     4.100     0.300 peak  3507 spectrum    1 weight  0.10000E+01 volume  0.65696E-03 ppm1      2.601 ppm2      0.612 CV     1
 OR { 3507}
   (( segid "    " and resid 254  and name HB2 ))
   (  segid "    " and resid 253  and name HG2%)
 ASSI { 1306}
   (( segid "    " and resid 272  and name HG3 ))
   (( segid "    " and resid 269  and name HG2 ))
      4.700     2.800     1.300 peak  1306 spectrum    1 weight  0.10000E+01 volume  0.75564E-03 ppm1      1.803 ppm2      2.499 CV     1
 OR { 1306}
   (( segid "    " and resid 272  and name HG2 ))
   (( segid "    " and resid 269  and name HG2 ))
 OR { 1306}
   (( segid "    " and resid 272  and name HG3 ))
   (( segid "    " and resid 273  and name HB3 ))
 OR { 1306}
   (( segid "    " and resid 272  and name HG2 ))
   (( segid "    " and resid 350  and name HB  ))
 OR { 1306}
   (( segid "    " and resid 272  and name HG2 ))
   (( segid "    " and resid 273  and name HB3 ))
 ASSI {  676}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 225  and name H   ))
      2.400     2.400     3.600 peak   676 spectrum    1 weight  0.10000E+01 volume  0.29125E-02 ppm1      1.914 ppm2      7.779 CV     1
 OR {  676}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 323  and name H   ))
 OR {  676}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 265  and name H   ))
 ASSI { 3856}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 413  and name H   ))
      4.100     2.100     1.900 peak  3856 spectrum    1 weight  0.10000E+01 volume  0.17255E-02 ppm1      0.740 ppm2      8.458 CV     1
 OR { 3856}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 432  and name H   ))
 ASSI {  827}
   (  segid "    " and resid 349  and name HG2%)
   (  segid "    " and resid 271  and name HD2%)
      2.500     0.800     0.800 peak   827 spectrum    1 weight  0.10000E+01 volume  0.11269E-01 ppm1      1.252 ppm2      0.720 CV     1
 OR {  827}
   (  segid "    " and resid 349  and name HG2%)
   (  segid "    " and resid 321  and name HD2%)
 OR {  827}
   (  segid "    " and resid 349  and name HG2%)
   (  segid "    " and resid 350  and name HG1%)
 OR {  827}
   (  segid "    " and resid 349  and name HG2%)
   (  segid "    " and resid 346  and name HD2%)
 OR {  827}
   (  segid "    " and resid 349  and name HG2%)
   (  segid "    " and resid 350  and name HG2%)
 OR {  827}
   (  segid "    " and resid 349  and name HG2%)
   (  segid "    " and resid 357  and name HD1%)
 ASSI {   99}
   (  segid "    " and resid 246  and name HB% )
   (( segid "    " and resid 251  and name HB2 ))
      2.900     1.100     1.100 peak    99 spectrum    1 weight  0.10000E+01 volume  0.29971E-02 ppm1      1.176 ppm2      1.746 CV     1
 OR {   99}
   (  segid "    " and resid 246  and name HB% )
   (( segid "    " and resid 243  and name HB2 ))
 OR {   99}
   (  segid "    " and resid 246  and name HB% )
   (( segid "    " and resid 249  and name HB3 ))
 OR {   99}
   (  segid "    " and resid 246  and name HB% )
   (( segid "    " and resid 249  and name HG3 ))
 ASSI {   55}
   (  segid "    " and resid 189  and name HD1%)
   (( segid "    " and resid 200  and name HA  ))
      4.600     2.600     1.400 peak    55 spectrum    1 weight  0.10000E+01 volume  0.64003E-03 ppm1      0.734 ppm2      4.140 CV     1
 OR {   55}
   (  segid "    " and resid 189  and name HD1%)
   (( segid "    " and resid 191  and name HA2 ))
 ASSI {  380}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 346  and name HA  ))
      4.000     2.000     2.000 peak   380 spectrum    1 weight  0.10000E+01 volume  0.11447E-02 ppm1      0.732 ppm2      4.087 CV     1
 OR {  380}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 343  and name HA  ))
 ASSI {  694}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 305  and name H   ))
      3.800     1.800     1.800 peak   694 spectrum    1 weight  0.10000E+01 volume  0.13393E-02 ppm1     -0.357 ppm2      7.460 CV     1
 OR {  694}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 309  and name H   ))
 ASSI {  940}
   (  segid "    " and resid 359  and name HG2%)
   (( segid "    " and resid 300  and name HA  ))
      4.500     2.500     1.500 peak   940 spectrum    1 weight  0.10000E+01 volume  0.10517E-02 ppm1     -0.459 ppm2      2.900 CV     1
 OR {  940}
   (  segid "    " and resid 359  and name HG2%)
   (( segid "    " and resid 358  and name HB3 ))
 ASSI {  649}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 399  and name HB3 ))
      3.700     1.700     1.700 peak   649 spectrum    1 weight  0.10000E+01 volume  0.25319E-02 ppm1      1.353 ppm2      1.840 CV     1
 OR {  649}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 399  and name HB2 ))
 OR {  649}
   (  segid "    " and resid 195  and name HB% )
   (( segid "    " and resid 199  and name HB2 ))
 ASSI { 1343}
   (  segid "    " and resid 262  and name HG2%)
   (  segid "    " and resid 243  and name HD1%)
      2.500     0.800     0.800 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.63439E-02 ppm1      1.077 ppm2      0.021 CV     1
 OR { 1343}
   (  segid "    " and resid 262  and name HG2%)
   (  segid "    " and resid 263  and name HG1%)
 ASSI { 1104}
   (( segid "    " and resid 305  and name HA  ))
   (( segid "    " and resid 305  and name HB3 ))
      2.300     0.700     0.700 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.65498E-02 ppm1      3.825 ppm2      1.850 CV     1
 OR { 1104}
   (( segid "    " and resid 305  and name HA  ))
   (( segid "    " and resid 305  and name HB2 ))
 OR { 1104}
   (( segid "    " and resid 305  and name HA  ))
   (( segid "    " and resid 308  and name HB3 ))
 OR { 1104}
   (( segid "    " and resid 305  and name HA  ))
   (( segid "    " and resid 308  and name HB2 ))
 ASSI {   78}
   (  segid "    " and resid 357  and name HD1%)
   (( segid "    " and resid 361  and name HZ  ))
      4.100     2.100     1.900 peak    78 spectrum    1 weight  0.10000E+01 volume  0.54699E-03 ppm1      0.680 ppm2      6.631 CV     1
 OR {   78}
   (  segid "    " and resid 357  and name HD1%)
   (( segid "    " and resid 360  and name HZ  ))
 ASSI {  494}
   (  segid "    " and resid 271  and name HD1%)
   (( segid "    " and resid 320  and name HB2 ))
      3.700     1.700     1.700 peak   494 spectrum    1 weight  0.10000E+01 volume  0.28505E-02 ppm1      0.848 ppm2      2.896 CV     1
 OR {  494}
   (  segid "    " and resid 271  and name HD1%)
   (( segid "    " and resid 210  and name HD3 ))
 OR {  494}
   (  segid "    " and resid 271  and name HD1%)
   (( segid "    " and resid 324  and name HB2 ))
 ASSI {  252}
   (  segid "    " and resid 360  and name HD% )
   (( segid "    " and resid 357  and name HA  ))
      2.900     1.000     1.000 peak   252 spectrum    1 weight  0.10000E+01 volume  0.15507E-02 ppm1      7.079 ppm2      3.838 CV     1
 OR {  252}
   (  segid "    " and resid 303  and name HD% )
   (( segid "    " and resid 303  and name HA  ))
 ASSI { 3648}
   (  segid "    " and resid 236  and name HD1%)
   (( segid "    " and resid 239  and name H   ))
      4.100     2.100     1.900 peak  3648 spectrum    1 weight  0.10000E+01 volume  0.22838E-02 ppm1      0.831 ppm2      7.086 CV     1
 OR { 3648}
   (  segid "    " and resid 236  and name HD1%)
   (  segid "    " and resid 258  and name HD% )
 ASSI {  141}
   (( segid "    " and resid 399  and name HB3 ))
   (  segid "    " and resid 398  and name HG2%)
      3.500     1.500     1.500 peak   141 spectrum    1 weight  0.10000E+01 volume  0.63044E-02 ppm1      1.810 ppm2      0.805 CV     1
 OR {  141}
   (( segid "    " and resid 399  and name HB3 ))
   (  segid "    " and resid 443  and name HD2%)
 OR {  141}
   (( segid "    " and resid 399  and name HB3 ))
   (  segid "    " and resid 443  and name HD1%)
 OR {  141}
   (( segid "    " and resid 440  and name HB3 ))
   (  segid "    " and resid 443  and name HD2%)
 OR {  141}
   (( segid "    " and resid 440  and name HB3 ))
   (  segid "    " and resid 402  and name HG2%)
 OR {  141}
   (( segid "    " and resid 440  and name HB2 ))
   (  segid "    " and resid 402  and name HG2%)
 OR {  141}
   (( segid "    " and resid 440  and name HB3 ))
   (  segid "    " and resid 443  and name HD1%)
 OR {  141}
   (( segid "    " and resid 440  and name HB2 ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  141}
   (( segid "    " and resid 440  and name HB2 ))
   (  segid "    " and resid 443  and name HD2%)
 OR {  141}
   (( segid "    " and resid 440  and name HB3 ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  141}
   (( segid "    " and resid 440  and name HB2 ))
   (  segid "    " and resid 443  and name HD1%)
 OR {  141}
   (( segid "    " and resid 399  and name HB3 ))
   (  segid "    " and resid 402  and name HG2%)
 ASSI { 1539}
   (( segid "    " and resid 316  and name HA  ))
   (  segid "    " and resid 209  and name HD1%)
      5.000     3.200     1.000 peak  1539 spectrum    1 weight  0.10000E+01 volume  0.36652E-03 ppm1      3.577 ppm2      0.191 CV     1
 OR { 1539}
   (( segid "    " and resid 316  and name HA  ))
   (  segid "    " and resid 317  and name HD1%)
 ASSI {  482}
   (  segid "    " and resid 350  and name HG2%)
   (  segid "    " and resid 279  and name HD2%)
      4.000     2.000     2.000 peak   482 spectrum    1 weight  0.10000E+01 volume  0.20018E-02 ppm1      0.729 ppm2      0.372 CV     1
 OR {  482}
   (  segid "    " and resid 350  and name HG2%)
   (  segid "    " and resid 318  and name HD1%)
 OR {  482}
   (  segid "    " and resid 350  and name HG2%)
   (  segid "    " and resid 356  and name HG2%)
 ASSI {  900}
   (  segid "    " and resid 360  and name HE% )
   (( segid "    " and resid 318  and name HG12))
      3.000     1.100     1.100 peak   900 spectrum    1 weight  0.10000E+01 volume  0.26616E-02 ppm1      7.079 ppm2      1.029 CV     1
 OR {  900}
   (  segid "    " and resid 303  and name HD% )
   (  segid "    " and resid 307  and name HD2%)
 OR {  900}
   (  segid "    " and resid 360  and name HD% )
   (  segid "    " and resid 364  and name HG1%)
 OR {  900}
   (  segid "    " and resid 360  and name HD% )
   (( segid "    " and resid 318  and name HG12))
 OR {  900}
   (  segid "    " and resid 303  and name HD% )
   (( segid "    " and resid 367  and name HB2 ))
 ASSI {  191}
   (( segid "    " and resid 312  and name HG2 ))
   (( segid "    " and resid 208  and name HG3 ))
      2.900     1.100     1.100 peak   191 spectrum    1 weight  0.10000E+01 volume  0.34229E-02 ppm1      2.349 ppm2      0.762 CV     1
 OR {  191}
   (( segid "    " and resid 312  and name HG2 ))
   (( segid "    " and resid 208  and name HG2 ))
 OR {  191}
   (( segid "    " and resid 312  and name HG2 ))
   (  segid "    " and resid 316  and name HD2%)
 OR {  191}
   (( segid "    " and resid 221  and name HG3 ))
   (  segid "    " and resid 328  and name HG2%)
 OR {  191}
   (( segid "    " and resid 221  and name HG3 ))
   (( segid "    " and resid 222  and name HB3 ))
 ASSI {  862}
   (  segid "    " and resid 303  and name HD% )
   (( segid "    " and resid 302  and name HG2 ))
      4.900     3.000     1.100 peak   862 spectrum    1 weight  0.10000E+01 volume  0.62029E-03 ppm1      7.088 ppm2      2.265 CV     1
 OR {  862}
   (  segid "    " and resid 303  and name HD% )
   (( segid "    " and resid 304  and name HG3 ))
 OR {  862}
   (  segid "    " and resid 303  and name HD% )
   (( segid "    " and resid 304  and name HB2 ))
 OR {  862}
   (  segid "    " and resid 303  and name HD% )
   (( segid "    " and resid 307  and name HG  ))
 ASSI {  434}
   (( segid "    " and resid 413  and name HB3 ))
   (  segid "    " and resid 429  and name HD2%)
      4.600     2.700     1.400 peak   434 spectrum    1 weight  0.10000E+01 volume  0.83175E-03 ppm1      2.994 ppm2      0.662 CV     1
 OR {  434}
   (( segid "    " and resid 413  and name HB3 ))
   (  segid "    " and resid 416  and name HD2%)
 ASSI {  159}
   (( segid "    " and resid 320  and name HE3 ))
   (  segid "    " and resid 207  and name HD1%)
      6.000     4.600     0.000 peak   159 spectrum    1 weight  0.10000E+01 volume  0.32988E-03 ppm1      6.054 ppm2      0.922 CV     1
 OR {  159}
   (( segid "    " and resid 320  and name HE3 ))
   (  segid "    " and resid 267  and name HD2%)
 OR {  159}
   (( segid "    " and resid 320  and name HE3 ))
   (  segid "    " and resid 321  and name HD1%)
 OR {  159}
   (( segid "    " and resid 320  and name HE3 ))
   (  segid "    " and resid 325  and name HE% )
 ASSI {  632}
   (  segid "    " and resid 371  and name HG2%)
   (( segid "    " and resid 368  and name HB2 ))
      3.000     1.100     1.100 peak   632 spectrum    1 weight  0.10000E+01 volume  0.39670E-02 ppm1      0.964 ppm2      3.280 CV     1
 OR {  632}
   (  segid "    " and resid 371  and name HG2%)
   (( segid "    " and resid 319  and name HB2 ))
 ASSI { 2052}
   (( segid "    " and resid 239  and name HB2 ))
   (( segid "    " and resid 239  and name HE2 ))
      3.700     1.700     1.700 peak  2052 spectrum    1 weight  0.10000E+01 volume  0.26024E-02 ppm1      1.908 ppm2      2.956 CV     1
 OR { 2052}
   (( segid "    " and resid 281  and name HB3 ))
   (( segid "    " and resid 281  and name HE2 ))
 OR { 2052}
   (( segid "    " and resid 281  and name HB3 ))
   (( segid "    " and resid 281  and name HE3 ))
 OR { 2052}
   (( segid "    " and resid 239  and name HB2 ))
   (( segid "    " and resid 239  and name HE3 ))
 ASSI {  654}
   (( segid "    " and resid 360  and name HB2 ))
   (  segid "    " and resid 322  and name HG2%)
      4.300     2.300     1.700 peak   654 spectrum    1 weight  0.10000E+01 volume  0.89095E-03 ppm1      2.765 ppm2      0.385 CV     1
 OR {  654}
   (( segid "    " and resid 314  and name HB3 ))
   (  segid "    " and resid 318  and name HG2%)
 OR {  654}
   (( segid "    " and resid 360  and name HB2 ))
   (  segid "    " and resid 318  and name HD1%)
 OR {  654}
   (( segid "    " and resid 370  and name HB3 ))
   (  segid "    " and resid 371  and name HG1%)
 OR {  654}
   (( segid "    " and resid 314  and name HB3 ))
   (  segid "    " and resid 317  and name HD2%)
 OR {  654}
   (( segid "    " and resid 370  and name HB2 ))
   (  segid "    " and resid 371  and name HG1%)
 OR {  654}
   (( segid "    " and resid 314  and name HB3 ))
   (  segid "    " and resid 318  and name HD1%)
 OR {  654}
   (( segid "    " and resid 314  and name HB3 ))
   (  segid "    " and resid 279  and name HD2%)
 OR {  654}
   (( segid "    " and resid 314  and name HB3 ))
   (( segid "    " and resid 317  and name HG  ))
 OR {  654}
   (( segid "    " and resid 360  and name HB2 ))
   (  segid "    " and resid 323  and name HG2%)
 ASSI {  182}
   (  segid "    " and resid 279  and name HD2%)
   (( segid "    " and resid 352  and name HG12))
      4.000     2.000     2.000 peak   182 spectrum    1 weight  0.10000E+01 volume  0.14661E-02 ppm1      0.364 ppm2      1.715 CV     1
 OR {  182}
   (  segid "    " and resid 279  and name HD2%)
   (( segid "    " and resid 278  and name HG  ))
 OR {  182}
   (  segid "    " and resid 279  and name HD2%)
   (( segid "    " and resid 281  and name HD3 ))
 ASSI { 1358}
   (  segid "    " and resid 315  and name HE% )
   (  segid "    " and resid 316  and name HD1%)
      3.700     1.700     1.700 peak  1358 spectrum    1 weight  0.10000E+01 volume  0.21202E-02 ppm1      6.874 ppm2      0.811 CV     1
 OR { 1358}
   (  segid "    " and resid 315  and name HE% )
   (  segid "    " and resid 367  and name HD2%)
 ASSI { 1537}
   (  segid "    " and resid 325  and name HE% )
   (( segid "    " and resid 217  and name HA  ))
      3.400     3.400     2.600 peak  1537 spectrum    1 weight  0.10000E+01 volume  0.11081E-02 ppm1      0.929 ppm2      2.980 CV     1
 OR { 1537}
   (  segid "    " and resid 325  and name HE% )
   (( segid "    " and resid 339  and name HA  ))
 ASSI {  995}
   (( segid "    " and resid 368  and name HB3 ))
   (( segid "    " and resid 367  and name HB2 ))
      4.900     3.000     1.100 peak   995 spectrum    1 weight  0.10000E+01 volume  0.58644E-03 ppm1      2.667 ppm2      1.029 CV     1
 OR {  995}
   (( segid "    " and resid 368  and name HB3 ))
   (  segid "    " and resid 364  and name HG1%)
 OR {  995}
   (( segid "    " and resid 368  and name HB3 ))
   (  segid "    " and resid 307  and name HD2%)
 ASSI { 1863}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 320  and name HB2 ))
      4.200     2.200     1.800 peak  1863 spectrum    1 weight  0.10000E+01 volume  0.62875E-03 ppm1     -0.906 ppm2      2.901 CV     1
 OR { 1863}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 210  and name HD3 ))
 ASSI { 1645}
   (  segid "    " and resid 322  and name HD1%)
   (  segid "    " and resid 346  and name HD1%)
      3.300     1.400     1.400 peak  1645 spectrum    1 weight  0.10000E+01 volume  0.48607E-02 ppm1     -0.167 ppm2      0.884 CV     1
 OR { 1645}
   (  segid "    " and resid 322  and name HD1%)
   (  segid "    " and resid 364  and name HG2%)
 OR { 1645}
   (  segid "    " and resid 322  and name HD1%)
   (  segid "    " and resid 321  and name HD1%)
 OR { 1645}
   (  segid "    " and resid 322  and name HD1%)
   (  segid "    " and resid 325  and name HE% )
 OR { 1645}
   (  segid "    " and resid 322  and name HD1%)
   (  segid "    " and resid 357  and name HD2%)
 ASSI { 1107}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 345  and name H   ))
      4.600     2.700     1.400 peak  1107 spectrum    1 weight  0.10000E+01 volume  0.12011E-02 ppm1      0.656 ppm2      7.014 CV     1
 OR { 1107}
   (  segid "    " and resid 342  and name HD1%)
   (  segid "    " and resid 361  and name HE% )
 ASSI {  507}
   (( segid "    " and resid 367  and name HB3 ))
   (( segid "    " and resid 367  and name HB2 ))
      2.500     0.800     0.800 peak   507 spectrum    1 weight  0.10000E+01 volume  0.66260E-03 ppm1      0.010 ppm2      1.009 CV     1
 OR {  507}
   (( segid "    " and resid 367  and name HB3 ))
   (  segid "    " and resid 307  and name HD2%)
 ASSI {  942}
   (( segid "    " and resid 374  and name HG3 ))
   (  segid "    " and resid 207  and name HG2%)
      3.600     1.700     1.700 peak   942 spectrum    1 weight  0.10000E+01 volume  0.86560E-03 ppm1      1.368 ppm2      0.462 CV     1
 OR {  942}
   (( segid "    " and resid 374  and name HG2 ))
   (  segid "    " and resid 207  and name HG2%)
 OR {  942}
   (( segid "    " and resid 374  and name HG2 ))
   (  segid "    " and resid 217  and name HG2%)
 ASSI { 1182}
   (( segid "    " and resid 185  and name HB2 ))
   (  segid "    " and resid 186  and name HD2%)
      4.500     2.500     1.500 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.19342E-02 ppm1      2.761 ppm2      0.773 CV     1
 OR { 1182}
   (( segid "    " and resid 185  and name HB2 ))
   (  segid "    " and resid 186  and name HD1%)
 OR { 1182}
   (( segid "    " and resid 370  and name HB2 ))
   (  segid "    " and resid 372  and name HG2%)
 OR { 1182}
   (( segid "    " and resid 370  and name HB2 ))
   (  segid "    " and resid 323  and name HG1%)
 ASSI { 1528}
   (( segid "    " and resid 358  and name HA  ))
   (  segid "    " and resid 361  and name HD% )
      3.000     1.100     1.100 peak  1528 spectrum    1 weight  0.10000E+01 volume  0.10883E-02 ppm1      4.003 ppm2      7.164 CV     1
 OR { 1528}
   (( segid "    " and resid 358  and name HA  ))
   (( segid "    " and resid 359  and name H   ))
 ASSI { 2419}
   (( segid "    " and resid 410  and name HB2 ))
   (( segid "    " and resid 410  and name HA  ))
      2.700     0.900     0.900 peak  2419 spectrum    1 weight  0.10000E+01 volume  0.25968E-02 ppm1      2.801 ppm2      4.348 CV     1
 OR { 2419}
   (( segid "    " and resid 341  and name HB2 ))
   (( segid "    " and resid 341  and name HA  ))
 OR { 2419}
   (( segid "    " and resid 341  and name HB3 ))
   (( segid "    " and resid 341  and name HA  ))
 ASSI {  553}
   (  segid "    " and resid 203  and name HE% )
   (  segid "    " and resid 201  and name HG2%)
      4.700     2.800     1.300 peak   553 spectrum    1 weight  0.10000E+01 volume  0.17537E-02 ppm1      2.219 ppm2      1.307 CV     1
 OR {  553}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 207  and name HG12))
 OR {  553}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 374  and name HG3 ))
 ASSI {  832}
   (( segid "    " and resid 351  and name HG2 ))
   (( segid "    " and resid 350  and name HA  ))
      4.800     2.900     1.200 peak   832 spectrum    1 weight  0.10000E+01 volume  0.66260E-03 ppm1      2.169 ppm2      4.533 CV     1
 OR {  832}
   (( segid "    " and resid 351  and name HG2 ))
   (( segid "    " and resid 348  and name HA  ))
 OR {  832}
   (( segid "    " and resid 351  and name HG2 ))
   (( segid "    " and resid 277  and name HA  ))
 ASSI {  821}
   (  segid "    " and resid 307  and name HD2%)
   (  segid "    " and resid 318  and name HG2%)
      3.200     1.300     1.300 peak   821 spectrum    1 weight  0.10000E+01 volume  0.28420E-02 ppm1      1.031 ppm2      0.376 CV     1
 OR {  821}
   (  segid "    " and resid 307  and name HD2%)
   (  segid "    " and resid 318  and name HD1%)
 OR {  821}
   (  segid "    " and resid 307  and name HD2%)
   (  segid "    " and resid 323  and name HG2%)
 OR {  821}
   (  segid "    " and resid 307  and name HD2%)
   (  segid "    " and resid 279  and name HD2%)
 ASSI {  578}
   (  segid "    " and resid 290  and name HB% )
   (( segid "    " and resid 293  and name HD2 ))
      4.300     2.300     1.700 peak   578 spectrum    1 weight  0.10000E+01 volume  0.12660E-02 ppm1      1.533 ppm2      3.099 CV     1
 OR {  578}
   (  segid "    " and resid 290  and name HB% )
   (( segid "    " and resid 287  and name HB2 ))
 OR {  578}
   (  segid "    " and resid 290  and name HB% )
   (( segid "    " and resid 293  and name HD3 ))
 OR {  578}
   (  segid "    " and resid 290  and name HB% )
   (( segid "    " and resid 291  and name HB3 ))
 ASSI {  351}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 325  and name H   ))
      4.500     2.600     1.500 peak   351 spectrum    1 weight  0.10000E+01 volume  0.10658E-02 ppm1     -0.167 ppm2      8.533 CV     1
 OR {  351}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 321  and name H   ))
 OR {  351}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 324  and name H   ))
 ASSI {   79}
   (  segid "    " and resid 329  and name HG2%)
   (( segid "    " and resid 338  and name HD21))
      5.900     4.300     0.100 peak    79 spectrum    1 weight  0.10000E+01 volume  0.44831E-03 ppm1      0.748 ppm2      6.659 CV     1
 OR {   79}
   (  segid "    " and resid 329  and name HG2%)
   (  segid "    " and resid 358  and name HE% )
 OR {   79}
   (  segid "    " and resid 329  and name HG2%)
   (( segid "    " and resid 361  and name HZ  ))
 ASSI {  572}
   (  segid "    " and resid 207  and name HG2%)
   (( segid "    " and resid 205  and name HB2 ))
      3.800     1.800     1.800 peak   572 spectrum    1 weight  0.10000E+01 volume  0.15986E-02 ppm1      0.462 ppm2      2.728 CV     1
 OR {  572}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 218  and name HB2 ))
 OR {  572}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 216  and name HB3 ))
 ASSI {  780}
   (( segid "    " and resid 228  and name HG3 ))
   (( segid "    " and resid 336  and name HE2 ))
      4.000     2.000     2.000 peak   780 spectrum    1 weight  0.10000E+01 volume  0.13280E-02 ppm1      1.969 ppm2      2.865 CV     1
 OR {  780}
   (( segid "    " and resid 228  and name HG3 ))
   (( segid "    " and resid 336  and name HE3 ))
 OR {  780}
   (( segid "    " and resid 228  and name HG3 ))
   (( segid "    " and resid 227  and name HB3 ))
 ASSI {  990}
   (  segid "    " and resid 231  and name HD% )
   (  segid "    " and resid 230  and name HG2%)
      3.000     1.100     1.100 peak   990 spectrum    1 weight  0.10000E+01 volume  0.13364E-02 ppm1      6.768 ppm2      0.930 CV     1
 OR {  990}
   (  segid "    " and resid 231  and name HD% )
   (  segid "    " and resid 264  and name HB% )
 OR {  990}
   (  segid "    " and resid 231  and name HD% )
   (( segid "    " and resid 230  and name HG13))
 OR {  990}
   (  segid "    " and resid 231  and name HD% )
   (  segid "    " and resid 345  and name HG2%)
 ASSI {  294}
   (  segid "    " and resid 230  and name HD1%)
   (( segid "    " and resid 230  and name H   ))
      3.700     1.800     1.800 peak   294 spectrum    1 weight  0.10000E+01 volume  0.33665E-02 ppm1      0.649 ppm2      7.118 CV     1
 OR {  294}
   (  segid "    " and resid 230  and name HD1%)
   (( segid "    " and resid 227  and name H   ))
 ASSI { 1321}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 210  and name HB3 ))
      4.600     2.600     1.400 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.16804E-02 ppm1      2.219 ppm2      1.397 CV     1
 OR { 1321}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 374  and name HG3 ))
 OR { 1321}
   (  segid "    " and resid 203  and name HE% )
   (  segid "    " and resid 197  and name HB% )
 OR { 1321}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 374  and name HG2 ))
 OR { 1321}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 373  and name HB3 ))
 ASSI { 1609}
   (( segid "    " and resid 415  and name HB3 ))
   (( segid "    " and resid 416  and name HB3 ))
      4.700     2.800     1.300 peak  1609 spectrum    1 weight  0.10000E+01 volume  0.62593E-03 ppm1      2.587 ppm2      1.593 CV     1
 OR { 1609}
   (( segid "    " and resid 415  and name HB3 ))
   (( segid "    " and resid 416  and name HG  ))
 OR { 1609}
   (( segid "    " and resid 415  and name HB3 ))
   (( segid "    " and resid 425  and name HD2 ))
 OR { 1609}
   (( segid "    " and resid 415  and name HB3 ))
   (( segid "    " and resid 425  and name HD3 ))
 ASSI { 1542}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 317  and name HA  ))
      5.400     3.600     0.600 peak  1542 spectrum    1 weight  0.10000E+01 volume  0.42575E-03 ppm1      0.543 ppm2      3.101 CV     1
 OR { 1542}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 275  and name HD3 ))
 OR { 1542}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 311  and name HD3 ))
 OR { 1542}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 315  and name HB2 ))
 ASSI { 2529}
   (  segid "    " and resid 329  and name HD1%)
   (  segid "    " and resid 329  and name HG2%)
      2.200     0.600     0.600 peak  2529 spectrum    1 weight  0.10000E+01 volume  0.10249E-01 ppm1      0.118 ppm2      0.735 CV     1
 OR { 2529}
   (  segid "    " and resid 329  and name HD1%)
   (  segid "    " and resid 339  and name HG2%)
 ASSI {  745}
   (  segid "    " and resid 278  and name HD2%)
   (( segid "    " and resid 280  and name H   ))
      4.000     2.000     2.000 peak   745 spectrum    1 weight  0.10000E+01 volume  0.23007E-02 ppm1      0.747 ppm2      7.635 CV     1
 OR {  745}
   (  segid "    " and resid 278  and name HD2%)
   (( segid "    " and resid 277  and name HD21))
 OR {  745}
   (  segid "    " and resid 278  and name HD2%)
   (( segid "    " and resid 350  and name H   ))
 OR {  745}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 414  and name H   ))
 ASSI { 1030}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 232  and name HD3 ))
      3.000     1.100     1.100 peak  1030 spectrum    1 weight  0.10000E+01 volume  0.14436E-02 ppm1      1.802 ppm2      2.983 CV     1
 OR { 1030}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 339  and name HA  ))
 ASSI {  757}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 350  and name HA  ))
      3.000     3.000     3.000 peak   757 spectrum    1 weight  0.10000E+01 volume  0.48776E-03 ppm1      0.610 ppm2      4.547 CV     1
 OR {  757}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 277  and name HA  ))
 ASSI { 1518}
   (( segid "    " and resid 322  and name HA  ))
   (  segid "    " and resid 325  and name HE% )
      4.700     2.800     1.300 peak  1518 spectrum    1 weight  0.10000E+01 volume  0.51597E-03 ppm1      3.382 ppm2      0.906 CV     1
 OR { 1518}
   (( segid "    " and resid 322  and name HA  ))
   (  segid "    " and resid 364  and name HG2%)
 OR { 1518}
   (( segid "    " and resid 322  and name HA  ))
   (  segid "    " and resid 321  and name HD1%)
 ASSI {  903}
   (  segid "    " and resid 300  and name HG2%)
   (( segid "    " and resid 366  and name H   ))
      4.600     2.600     1.400 peak   903 spectrum    1 weight  0.10000E+01 volume  0.13280E-02 ppm1      0.542 ppm2      8.326 CV     1
 OR {  903}
   (  segid "    " and resid 300  and name HG2%)
   (( segid "    " and resid 365  and name H   ))
 ASSI { 1353}
   (  segid "    " and resid 194  and name HD1%)
   (( segid "    " and resid 313  and name HB3 ))
      3.300     1.300     1.300 peak  1353 spectrum    1 weight  0.10000E+01 volume  0.19652E-02 ppm1      0.750 ppm2      2.871 CV     1
 OR { 1353}
   (  segid "    " and resid 194  and name HD1%)
   (( segid "    " and resid 313  and name HB2 ))
 OR { 1353}
   (  segid "    " and resid 194  and name HD1%)
   (( segid "    " and resid 210  and name HD3 ))
 OR { 1353}
   (  segid "    " and resid 194  and name HD1%)
   (( segid "    " and resid 314  and name HB2 ))
 OR { 1353}
   (  segid "    " and resid 194  and name HD1%)
   (( segid "    " and resid 198  and name HA  ))
 ASSI {  924}
   (  segid "    " and resid 352  and name HD1%)
   (  segid "    " and resid 360  and name HE% )
      2.700     0.900     0.900 peak   924 spectrum    1 weight  0.10000E+01 volume  0.26136E-02 ppm1      0.603 ppm2      7.066 CV     1
 OR {  924}
   (  segid "    " and resid 352  and name HD1%)
   (  segid "    " and resid 360  and name HD% )
 OR {  924}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 352  and name H   ))
 ASSI {  105}
   (  segid "    " and resid 367  and name HD2%)
   (( segid "    " and resid 363  and name HB3 ))
      3.300     1.400     1.400 peak   105 spectrum    1 weight  0.10000E+01 volume  0.13223E-02 ppm1      0.779 ppm2      2.647 CV     1
 OR {  105}
   (  segid "    " and resid 367  and name HD2%)
   (( segid "    " and resid 368  and name HB3 ))
 ASSI { 3518}
   (  segid "    " and resid 317  and name HD2%)
   (  segid "    " and resid 317  and name HD1%)
      2.100     0.600     0.600 peak  3518 spectrum    1 weight  0.10000E+01 volume  0.18674E-01 ppm1      0.343 ppm2      0.169 CV     1
 OR { 3518}
   (  segid "    " and resid 317  and name HD2%)
   (  segid "    " and resid 209  and name HD1%)
 ASSI {  218}
   (  segid "    " and resid 358  and name HE% )
   (  segid "    " and resid 339  and name HD1%)
      2.700     0.900     0.900 peak   218 spectrum    1 weight  0.10000E+01 volume  0.42265E-02 ppm1      6.702 ppm2      0.593 CV     1
 OR {  218}
   (  segid "    " and resid 358  and name HE% )
   (  segid "    " and resid 362  and name HG2%)
 ASSI {  505}
   (  segid "    " and resid 337  and name HE% )
   (  segid "    " and resid 230  and name HG2%)
      2.400     0.700     0.700 peak   505 spectrum    1 weight  0.10000E+01 volume  0.81539E-02 ppm1      1.802 ppm2      0.982 CV     1
 OR {  505}
   (  segid "    " and resid 337  and name HE% )
   (  segid "    " and resid 345  and name HG1%)
 ASSI {  794}
   (  segid "    " and resid 195  and name HB% )
   (( segid "    " and resid 193  and name HB2 ))
      2.900     1.100     1.100 peak   794 spectrum    1 weight  0.10000E+01 volume  0.31268E-02 ppm1      1.358 ppm2      2.285 CV     1
 OR {  794}
   (  segid "    " and resid 195  and name HB% )
   (( segid "    " and resid 199  and name HG3 ))
 OR {  794}
   (  segid "    " and resid 195  and name HB% )
   (( segid "    " and resid 199  and name HG2 ))
 ASSI {  898}
   (( segid "    " and resid 302  and name HG2 ))
   (( segid "    " and resid 302  and name H   ))
      3.700     1.700     1.700 peak   898 spectrum    1 weight  0.10000E+01 volume  0.33947E-02 ppm1      2.256 ppm2      7.990 CV     1
 OR {  898}
   (( segid "    " and resid 302  and name HG2 ))
   (( segid "    " and resid 306  and name H   ))
 ASSI { 1324}
   (( segid "    " and resid 400  and name HA  ))
   (( segid "    " and resid 401  and name H   ))
      3.300     1.400     1.400 peak  1324 spectrum    1 weight  0.10000E+01 volume  0.18270E-02 ppm1      3.902 ppm2      7.797 CV     1
 OR { 1324}
   (( segid "    " and resid 289  and name HA  ))
   (( segid "    " and resid 290  and name H   ))
 OR { 1324}
   (( segid "    " and resid 289  and name HA  ))
   (( segid "    " and resid 292  and name H   ))
 ASSI {  930}
   (( segid "    " and resid 433  and name HG2 ))
   (( segid "    " and resid 409  and name HG  ))
      4.100     2.100     1.900 peak   930 spectrum    1 weight  0.10000E+01 volume  0.10742E-02 ppm1      2.240 ppm2      1.388 CV     1
 OR {  930}
   (( segid "    " and resid 433  and name HG2 ))
   (( segid "    " and resid 429  and name HG  ))
 OR {  930}
   (( segid "    " and resid 433  and name HG2 ))
   (( segid "    " and resid 436  and name HB2 ))
 OR {  930}
   (( segid "    " and resid 433  and name HG2 ))
   (( segid "    " and resid 429  and name HB2 ))
 ASSI {  565}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 350  and name HB  ))
      4.100     2.200     1.900 peak   565 spectrum    1 weight  0.10000E+01 volume  0.52443E-03 ppm1      0.378 ppm2      2.457 CV     1
 OR {  565}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 325  and name HG2 ))
 OR {  565}
   (  segid "    " and resid 318  and name HD1%)
   (( segid "    " and resid 287  and name HB3 ))
 ASSI { 4193}
   (( segid "    " and resid 385  and name HA  ))
   (( segid "    " and resid 385  and name HB2 ))
      3.100     1.200     1.200 peak  4193 spectrum    1 weight  0.10000E+01 volume  0.12096E-02 ppm1      4.169 ppm2      2.696 CV     1
 OR { 4193}
   (( segid "    " and resid 354  and name HA  ))
   (( segid "    " and resid 354  and name HB3 ))
 OR { 4193}
   (( segid "    " and resid 354  and name HA  ))
   (( segid "    " and resid 354  and name HB2 ))
 ASSI {  932}
   (  segid "    " and resid 263  and name HG1%)
   (( segid "    " and resid 255  and name HB3 ))
      2.400     0.700     0.700 peak   932 spectrum    1 weight  0.10000E+01 volume  0.41108E-02 ppm1      0.070 ppm2      1.093 CV     1
 OR {  932}
   (  segid "    " and resid 263  and name HG1%)
   (  segid "    " and resid 262  and name HG2%)
 ASSI { 1037}
   (( segid "    " and resid 306  and name HA  ))
   (( segid "    " and resid 308  and name H   ))
      3.900     1.900     1.900 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.58362E-03 ppm1      3.647 ppm2      7.081 CV     1
 OR { 1037}
   (( segid "    " and resid 306  and name HA  ))
   (( segid "    " and resid 310  and name H   ))
 OR { 1037}
   (( segid "    " and resid 306  and name HA  ))
   (  segid "    " and resid 303  and name HD% )
 ASSI { 1180}
   (  segid "    " and resid 412  and name HD2%)
   (  segid "    " and resid 432  and name HG1%)
      2.400     0.700     0.700 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.96343E-02 ppm1      0.646 ppm2      1.113 CV     1
 OR { 1180}
   (  segid "    " and resid 429  and name HD2%)
   (  segid "    " and resid 432  and name HG1%)
 OR { 1180}
   (  segid "    " and resid 429  and name HD2%)
   (  segid "    " and resid 432  and name HG2%)
 ASSI {  226}
   (  segid "    " and resid 372  and name HG2%)
   (  segid "    " and resid 371  and name HG1%)
      3.400     1.500     1.500 peak   226 spectrum    1 weight  0.10000E+01 volume  0.52725E-02 ppm1      0.745 ppm2      0.379 CV     1
 OR {  226}
   (  segid "    " and resid 372  and name HG2%)
   (( segid "    " and resid 373  and name HB2 ))
 ASSI {  242}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 430  and name HD1 ))
      3.700     1.700     1.700 peak   242 spectrum    1 weight  0.10000E+01 volume  0.18834E-02 ppm1      0.651 ppm2      7.160 CV     1
 OR {  242}
   (  segid "    " and resid 278  and name HD1%)
   (  segid "    " and resid 213  and name HE% )
 ASSI { 1446}
   (  segid "    " and resid 207  and name HG2%)
   (( segid "    " and resid 205  and name H   ))
      4.900     3.000     1.100 peak  1446 spectrum    1 weight  0.10000E+01 volume  0.60619E-03 ppm1      0.463 ppm2      6.322 CV     1
 OR { 1446}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 374  and name H   ))
 OR { 1446}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 213  and name HZ  ))
 ASSI {  605}
   (( segid "    " and resid 377  and name HG2 ))
   (( segid "    " and resid 376  and name HA  ))
      4.000     2.000     2.000 peak   605 spectrum    1 weight  0.10000E+01 volume  0.11222E-02 ppm1      2.518 ppm2      3.873 CV     1
 OR {  605}
   (( segid "    " and resid 183  and name HG2 ))
   (( segid "    " and resid 182  and name HA  ))
 OR {  605}
   (( segid "    " and resid 377  and name HG2 ))
   (( segid "    " and resid 405  and name HA  ))
 ASSI { 1233}
   (  segid "    " and resid 283  and name HD2%)
   (( segid "    " and resid 309  and name HA  ))
      4.000     2.000     2.000 peak  1233 spectrum    1 weight  0.10000E+01 volume  0.26701E-02 ppm1      0.903 ppm2      4.167 CV     1
 OR { 1233}
   (  segid "    " and resid 283  and name HD2%)
   (( segid "    " and resid 307  and name HA  ))
 OR { 1233}
   (  segid "    " and resid 267  and name HD2%)
   (( segid "    " and resid 265  and name HA  ))
 ASSI {  339}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 210  and name HB2 ))
      4.100     2.100     1.900 peak   339 spectrum    1 weight  0.10000E+01 volume  0.22782E-02 ppm1      2.220 ppm2      1.551 CV     1
 OR {  339}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 210  and name HG3 ))
 OR {  339}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 378  and name HG2 ))
 OR {  339}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 374  and name HD2 ))
 OR {  339}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 374  and name HD3 ))
 OR {  339}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 267  and name HB2 ))
 ASSI { 3407}
   (  segid "    " and resid 243  and name HD2%)
   (( segid "    " and resid 243  and name HG  ))
      2.200     0.600     0.600 peak  3407 spectrum    1 weight  0.10000E+01 volume  0.90420E-02 ppm1      0.165 ppm2      1.159 CV     1
 OR { 3407}
   (  segid "    " and resid 243  and name HD2%)
   (  segid "    " and resid 246  and name HB% )
 ASSI {  322}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 189  and name HA  ))
      4.400     2.400     1.600 peak   322 spectrum    1 weight  0.10000E+01 volume  0.89095E-03 ppm1      1.457 ppm2      4.386 CV     1
 OR {  322}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 196  and name HA  ))
 OR {  322}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 201  and name HB  ))
 OR {  322}
   (  segid "    " and resid 197  and name HB% )
   (( segid "    " and resid 209  and name HA  ))
 ASSI {  896}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 194  and name HG  ))
      3.000     1.100     1.100 peak   896 spectrum    1 weight  0.10000E+01 volume  0.33777E-02 ppm1      0.623 ppm2      1.344 CV     1
 OR {  896}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 210  and name HB3 ))
 OR {  896}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 208  and name HB2 ))
 OR {  896}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 317  and name HB2 ))
 OR {  896}
   (  segid "    " and resid 198  and name HG2%)
   (  segid "    " and resid 201  and name HG2%)
 ASSI { 1285}
   (( segid "    " and resid 272  and name HG3 ))
   (( segid "    " and resid 273  and name H   ))
      3.700     1.700     1.700 peak  1285 spectrum    1 weight  0.10000E+01 volume  0.25911E-02 ppm1      1.798 ppm2      7.680 CV     1
 OR { 1285}
   (( segid "    " and resid 272  and name HG3 ))
   (( segid "    " and resid 271  and name H   ))
 OR { 1285}
   (( segid "    " and resid 272  and name HG2 ))
   (( segid "    " and resid 273  and name H   ))
 OR { 1285}
   (( segid "    " and resid 272  and name HG2 ))
   (( segid "    " and resid 271  and name H   ))
 ASSI { 4201}
   (  segid "    " and resid 329  and name HD1%)
   (( segid "    " and resid 342  and name HB  ))
      2.800     1.000     1.000 peak  4201 spectrum    1 weight  0.10000E+01 volume  0.35725E-02 ppm1      0.117 ppm2      1.716 CV     1
 OR { 4201}
   (  segid "    " and resid 329  and name HD1%)
   (( segid "    " and resid 329  and name HB  ))
 ASSI {  132}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 209  and name HA  ))
      4.500     2.500     1.500 peak   132 spectrum    1 weight  0.10000E+01 volume  0.60337E-03 ppm1      0.558 ppm2      4.380 CV     1
 OR {  132}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 313  and name HA  ))
 OR {  132}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 276  and name HA  ))
 OR {  132}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 310  and name HA  ))
 ASSI { 1516}
   (  segid "    " and resid 212  and name HG1%)
   (  segid "    " and resid 274  and name HD2%)
      3.600     1.600     1.600 peak  1516 spectrum    1 weight  0.10000E+01 volume  0.23571E-02 ppm1     -0.342 ppm2      0.768 CV     1
 OR { 1516}
   (  segid "    " and resid 212  and name HG1%)
   (  segid "    " and resid 266  and name HD2%)
 OR { 1516}
   (  segid "    " and resid 212  and name HG1%)
   (  segid "    " and resid 271  and name HD2%)
 OR { 1516}
   (  segid "    " and resid 212  and name HG1%)
   (( segid "    " and resid 209  and name HG  ))
 OR { 1516}
   (  segid "    " and resid 212  and name HG1%)
   (  segid "    " and resid 255  and name HD2%)
 OR { 1516}
   (  segid "    " and resid 212  and name HG1%)
   (  segid "    " and resid 194  and name HD1%)
 ASSI { 1118}
   (( segid "    " and resid 346  and name HB2 ))
   (( segid "    " and resid 346  and name H   ))
      2.800     1.000     1.000 peak  1118 spectrum    1 weight  0.10000E+01 volume  0.11673E-02 ppm1      1.704 ppm2      8.993 CV     1
 OR { 1118}
   (( segid "    " and resid 346  and name HB2 ))
   (( segid "    " and resid 347  and name H   ))
 ASSI { 1194}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 199  and name HG2 ))
      4.100     2.100     1.900 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.19652E-02 ppm1      0.626 ppm2      2.274 CV     1
 OR { 1194}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 199  and name HG3 ))
 OR { 1194}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 202  and name HG2 ))
 OR { 1194}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 213  and name HB2 ))
 OR { 1194}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 202  and name HB3 ))
 ASSI {  305}
   (  segid "    " and resid 317  and name HD2%)
   (  segid "    " and resid 373  and name HD1%)
      4.800     2.900     1.200 peak   305 spectrum    1 weight  0.10000E+01 volume  0.65696E-03 ppm1      0.344 ppm2     -0.163 CV     1
 OR {  305}
   (  segid "    " and resid 317  and name HD2%)
   (  segid "    " and resid 322  and name HD1%)
 ASSI {  835}
   (( segid "    " and resid 234  and name HA  ))
   (( segid "    " and resid 235  and name H   ))
      3.600     1.600     1.600 peak   835 spectrum    1 weight  0.10000E+01 volume  0.73871E-03 ppm1      4.186 ppm2      7.947 CV     1
 OR {  835}
   (( segid "    " and resid 413  and name HA  ))
   (( segid "    " and resid 416  and name H   ))
 ASSI { 2720}
   (( segid "    " and resid 239  and name HB3 ))
   (( segid "    " and resid 239  and name HE2 ))
      3.900     1.900     1.900 peak  2720 spectrum    1 weight  0.10000E+01 volume  0.21879E-02 ppm1      1.757 ppm2      2.954 CV     1
 OR { 2720}
   (( segid "    " and resid 239  and name HB3 ))
   (( segid "    " and resid 239  and name HE3 ))
 OR { 2720}
   (( segid "    " and resid 281  and name HB2 ))
   (( segid "    " and resid 281  and name HE2 ))
 OR { 2720}
   (( segid "    " and resid 281  and name HB2 ))
   (( segid "    " and resid 281  and name HE3 ))
 ASSI {  724}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 426  and name H   ))
      4.200     2.200     1.800 peak   724 spectrum    1 weight  0.10000E+01 volume  0.12237E-02 ppm1      3.905 ppm2      8.010 CV     1
 OR {  724}
   (( segid "    " and resid 424  and name HB3 ))
   (( segid "    " and resid 426  and name H   ))
 OR {  724}
   (( segid "    " and resid 424  and name HB3 ))
   (( segid "    " and resid 427  and name H   ))
 OR {  724}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 427  and name H   ))
 ASSI { 1424}
   (  segid "    " and resid 357  and name HD1%)
   (  segid "    " and resid 357  and name HD2%)
      2.100     0.600     0.600 peak  1424 spectrum    1 weight  0.10000E+01 volume  0.13908E-01 ppm1      0.676 ppm2      0.880 CV     1
 OR { 1424}
   (  segid "    " and resid 357  and name HD1%)
   (  segid "    " and resid 346  and name HD1%)
 ASSI {  751}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 198  and name HA  ))
      2.400     0.700     0.700 peak   751 spectrum    1 weight  0.10000E+01 volume  0.45508E-02 ppm1      0.624 ppm2      2.888 CV     1
 OR {  751}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 210  and name HD3 ))
 OR {  751}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 313  and name HB2 ))
 OR {  751}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 313  and name HB3 ))
 ASSI {  607}
   (  segid "    " and resid 322  and name HG2%)
   (  segid "    " and resid 364  and name HG2%)
      2.600     0.800     0.800 peak   607 spectrum    1 weight  0.10000E+01 volume  0.45734E-02 ppm1      0.399 ppm2      0.906 CV     1
 OR {  607}
   (  segid "    " and resid 322  and name HG2%)
   (  segid "    " and resid 325  and name HE% )
 OR {  607}
   (  segid "    " and resid 322  and name HG2%)
   (  segid "    " and resid 321  and name HD1%)
 OR {  607}
   (  segid "    " and resid 322  and name HG2%)
   (  segid "    " and resid 371  and name HG2%)
 ASSI {  216}
   (( segid "    " and resid 334  and name HG3 ))
   (( segid "    " and resid 334  and name HA  ))
      2.900     1.100     1.100 peak   216 spectrum    1 weight  0.10000E+01 volume  0.55179E-02 ppm1      2.146 ppm2      4.418 CV     1
 OR {  216}
   (( segid "    " and resid 334  and name HG3 ))
   (( segid "    " and resid 226  and name HA  ))
 ASSI {  175}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 342  and name HB  ))
      2.100     0.600     0.600 peak   175 spectrum    1 weight  0.10000E+01 volume  0.85009E-02 ppm1      0.514 ppm2      1.716 CV     1
 OR {  175}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 346  and name HB2 ))
 OR {  175}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 325  and name HB2 ))
 OR {  175}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 346  and name HG  ))
 ASSI {  873}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 278  and name HG  ))
      4.500     2.500     1.500 peak   873 spectrum    1 weight  0.10000E+01 volume  0.12970E-02 ppm1      0.169 ppm2      1.704 CV     1
 OR {  873}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 352  and name HG12))
 OR {  873}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 321  and name HG  ))
 OR {  873}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 286  and name HG3 ))
 OR {  873}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 281  and name HD3 ))
 OR {  873}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 286  and name HG2 ))
 OR {  873}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 281  and name HD2 ))
 ASSI { 1622}
   (( segid "    " and resid 252  and name HB2 ))
   (( segid "    " and resid 251  and name HG3 ))
      3.200     3.200     2.800 peak  1622 spectrum    1 weight  0.10000E+01 volume  0.43421E-03 ppm1      3.735 ppm2      2.180 CV     1
 OR { 1622}
   (( segid "    " and resid 252  and name HB2 ))
   (( segid "    " and resid 251  and name HG2 ))
 OR { 1622}
   (( segid "    " and resid 252  and name HB2 ))
   (( segid "    " and resid 242  and name HG2 ))
 OR { 1622}
   (( segid "    " and resid 252  and name HB2 ))
   (( segid "    " and resid 242  and name HB3 ))
 ASSI { 1011}
   (  segid "    " and resid 359  and name HG2%)
   (( segid "    " and resid 363  and name HB3 ))
      3.800     1.800     1.800 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.72743E-03 ppm1     -0.458 ppm2      2.586 CV     1
 OR { 1011}
   (  segid "    " and resid 359  and name HG2%)
   (( segid "    " and resid 361  and name HB3 ))
 ASSI { 1169}
   (( segid "    " and resid 346  and name HB2 ))
   (  segid "    " and resid 346  and name HD1%)
      2.700     0.900     0.900 peak  1169 spectrum    1 weight  0.10000E+01 volume  0.36426E-02 ppm1      1.708 ppm2      0.842 CV     1
 OR { 1169}
   (( segid "    " and resid 346  and name HB2 ))
   (  segid "    " and resid 357  and name HD2%)
 ASSI {  292}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 310  and name HB3 ))
      5.000     3.100     1.000 peak   292 spectrum    1 weight  0.10000E+01 volume  0.69923E-03 ppm1      0.169 ppm2      1.980 CV     1
 OR {  292}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 277  and name HB3 ))
 OR {  292}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 321  and name HB2 ))
 OR {  292}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 356  and name HB  ))
 OR {  292}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 351  and name HB2 ))
 ASSI {  891}
   (( segid "    " and resid 276  and name HG2 ))
   (( segid "    " and resid 281  and name HG2 ))
      4.100     2.100     1.900 peak   891 spectrum    1 weight  0.10000E+01 volume  0.19708E-02 ppm1      2.358 ppm2      1.396 CV     1
 OR {  891}
   (( segid "    " and resid 276  and name HG2 ))
   (( segid "    " and resid 281  and name HG3 ))
 OR {  891}
   (( segid "    " and resid 276  and name HG2 ))
   (( segid "    " and resid 279  and name HB3 ))
 OR {  891}
   (( segid "    " and resid 276  and name HG2 ))
   (( segid "    " and resid 310  and name HB2 ))
 OR {  891}
   (( segid "    " and resid 276  and name HG2 ))
   (( segid "    " and resid 279  and name HG  ))
 ASSI {  823}
   (  segid "    " and resid 255  and name HD1%)
   (( segid "    " and resid 263  and name HA  ))
      4.000     2.000     2.000 peak   823 spectrum    1 weight  0.10000E+01 volume  0.13928E-02 ppm1      0.599 ppm2      3.178 CV     1
 OR {  823}
   (  segid "    " and resid 255  and name HD1%)
   (( segid "    " and resid 219  and name HB3 ))
 OR {  823}
   (  segid "    " and resid 255  and name HD1%)
   (( segid "    " and resid 219  and name HB2 ))
 ASSI {  955}
   (( segid "    " and resid 319  and name HA  ))
   (  segid "    " and resid 318  and name HG2%)
      3.700     1.700     1.700 peak   955 spectrum    1 weight  0.10000E+01 volume  0.10319E-02 ppm1      2.283 ppm2      0.370 CV     1
 OR {  955}
   (( segid "    " and resid 319  and name HA  ))
   (  segid "    " and resid 371  and name HG1%)
 OR {  955}
   (( segid "    " and resid 319  and name HA  ))
   (  segid "    " and resid 318  and name HD1%)
 OR {  955}
   (( segid "    " and resid 319  and name HA  ))
   (  segid "    " and resid 322  and name HG2%)
 ASSI {  840}
   (  segid "    " and resid 438  and name HB% )
   (  segid "    " and resid 435  and name HG2%)
      3.000     1.100     1.100 peak   840 spectrum    1 weight  0.10000E+01 volume  0.44041E-02 ppm1      1.601 ppm2      0.880 CV     1
 OR {  840}
   (  segid "    " and resid 438  and name HB% )
   (  segid "    " and resid 435  and name HD1%)
 OR {  840}
   (  segid "    " and resid 438  and name HB% )
   (  segid "    " and resid 439  and name HD2%)
 ASSI {  198}
   (  segid "    " and resid 357  and name HD2%)
   (  segid "    " and resid 356  and name HG2%)
      3.300     1.300     1.300 peak   198 spectrum    1 weight  0.10000E+01 volume  0.17453E-02 ppm1      0.867 ppm2      0.386 CV     1
 OR {  198}
   (  segid "    " and resid 357  and name HD2%)
   (  segid "    " and resid 279  and name HD2%)
 OR {  198}
   (  segid "    " and resid 357  and name HD2%)
   (  segid "    " and resid 322  and name HG2%)
 OR {  198}
   (  segid "    " and resid 357  and name HD2%)
   (  segid "    " and resid 318  and name HD1%)
 ASSI { 1592}
   (  segid "    " and resid 323  and name HG1%)
   (( segid "    " and resid 371  and name HB  ))
      2.500     0.800     0.800 peak  1592 spectrum    1 weight  0.10000E+01 volume  0.95469E-02 ppm1      0.777 ppm2      1.947 CV     1
 OR { 1592}
   (  segid "    " and resid 323  and name HG1%)
   (( segid "    " and resid 365  and name HB3 ))
 OR { 1592}
   (  segid "    " and resid 323  and name HG1%)
   (( segid "    " and resid 365  and name HB2 ))
 ASSI {  983}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 351  and name HG3 ))
      4.400     2.400     1.600 peak   983 spectrum    1 weight  0.10000E+01 volume  0.10742E-02 ppm1      0.731 ppm2      2.045 CV     1
 OR {  983}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 351  and name HB2 ))
 OR {  983}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 357  and name HB2 ))
 ASSI { 1184}
   (  segid "    " and resid 352  and name HG2%)
   (( segid "    " and resid 356  and name HA  ))
      4.200     2.300     1.800 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.16099E-02 ppm1      0.905 ppm2      3.619 CV     1
 OR { 1184}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 432  and name HA  ))
 ASSI {  397}
   (( segid "    " and resid 195  and name HA  ))
   (( segid "    " and resid 198  and name HB  ))
      3.300     1.400     1.400 peak   397 spectrum    1 weight  0.10000E+01 volume  0.13759E-02 ppm1      3.895 ppm2      2.049 CV     1
 OR {  397}
   (( segid "    " and resid 197  and name HA  ))
   (( segid "    " and resid 200  and name HB3 ))
 OR {  397}
   (( segid "    " and resid 197  and name HA  ))
   (( segid "    " and resid 200  and name HB2 ))
 OR {  397}
   (( segid "    " and resid 197  and name HA  ))
   (( segid "    " and resid 198  and name HB  ))
 OR {  397}
   (( segid "    " and resid 195  and name HA  ))
   (( segid "    " and resid 199  and name HB3 ))
 OR {  397}
   (( segid "    " and resid 195  and name HA  ))
   (( segid "    " and resid 193  and name HG2 ))
 ASSI {  258}
   (  segid "    " and resid 279  and name HD2%)
   (( segid "    " and resid 279  and name HB2 ))
      2.700     0.900     0.900 peak   258 spectrum    1 weight  0.10000E+01 volume  0.22274E-02 ppm1      0.367 ppm2      1.573 CV     1
 OR {  258}
   (  segid "    " and resid 279  and name HD2%)
   (( segid "    " and resid 278  and name HB3 ))
 OR {  258}
   (  segid "    " and resid 279  and name HD2%)
   (( segid "    " and resid 352  and name HG13))
 ASSI { 2278}
   (( segid "    " and resid 281  and name HD2 ))
   (( segid "    " and resid 281  and name HB3 ))
      2.300     0.700     0.700 peak  2278 spectrum    1 weight  0.10000E+01 volume  0.80806E-02 ppm1      1.663 ppm2      1.901 CV     1
 OR { 2278}
   (( segid "    " and resid 344  and name HG12))
   (( segid "    " and resid 344  and name HB  ))
 OR { 2278}
   (( segid "    " and resid 281  and name HD3 ))
   (( segid "    " and resid 281  and name HB3 ))
 ASSI { 1288}
   (( segid "    " and resid 346  and name HA  ))
   (  segid "    " and resid 342  and name HG2%)
      4.400     2.400     1.600 peak  1288 spectrum    1 weight  0.10000E+01 volume  0.10939E-02 ppm1      4.066 ppm2      0.546 CV     1
 OR { 1288}
   (( segid "    " and resid 218  and name HA  ))
   (( segid "    " and resid 217  and name HG12))
 OR { 1288}
   (( segid "    " and resid 218  and name HA  ))
   (  segid "    " and resid 373  and name HD2%)
 ASSI {  894}
   (  segid "    " and resid 315  and name HE% )
   (  segid "    " and resid 318  and name HG2%)
      4.100     2.100     1.900 peak   894 spectrum    1 weight  0.10000E+01 volume  0.15733E-02 ppm1      6.874 ppm2      0.360 CV     1
 OR {  894}
   (  segid "    " and resid 315  and name HE% )
   (  segid "    " and resid 371  and name HG1%)
 OR {  894}
   (  segid "    " and resid 315  and name HE% )
   (  segid "    " and resid 318  and name HD1%)
 ASSI { 1648}
   (( segid "    " and resid 199  and name HG3 ))
   (  segid "    " and resid 195  and name HB% )
      2.500     2.500     3.500 peak  1648 spectrum    1 weight  0.10000E+01 volume  0.48551E-02 ppm1      2.281 ppm2      1.356 CV     1
 OR { 1648}
   (( segid "    " and resid 199  and name HG2 ))
   (  segid "    " and resid 195  and name HB% )
 OR { 1648}
   (( segid "    " and resid 401  and name HG2 ))
   (( segid "    " and resid 404  and name HG3 ))
 OR { 1648}
   (( segid "    " and resid 401  and name HG3 ))
   (( segid "    " and resid 404  and name HG3 ))
 OR { 1648}
   (( segid "    " and resid 199  and name HG3 ))
   (( segid "    " and resid 194  and name HG  ))
 OR { 1648}
   (( segid "    " and resid 199  and name HG2 ))
   (( segid "    " and resid 194  and name HG  ))
 OR { 1648}
   (( segid "    " and resid 199  and name HG2 ))
   (( segid "    " and resid 210  and name HB3 ))
 OR { 1648}
   (( segid "    " and resid 199  and name HG3 ))
   (( segid "    " and resid 210  and name HB3 ))
 OR { 1648}
   (( segid "    " and resid 401  and name HG3 ))
   (( segid "    " and resid 440  and name HG2 ))
 ASSI { 1029}
   (( segid "    " and resid 318  and name HB  ))
   (  segid "    " and resid 360  and name HE% )
      5.100     3.300     0.900 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.62029E-03 ppm1      1.351 ppm2      7.050 CV     1
 OR { 1029}
   (( segid "    " and resid 318  and name HB  ))
   (  segid "    " and resid 315  and name HD% )
 OR { 1029}
   (( segid "    " and resid 318  and name HB  ))
   (  segid "    " and resid 360  and name HD% )
 ASSI { 1386}
   (( segid "    " and resid 430  and name HZ2 ))
   (( segid "    " and resid 423  and name HG  ))
      3.200     3.200     2.800 peak  1386 spectrum    1 weight  0.10000E+01 volume  0.35244E-03 ppm1      7.308 ppm2      1.614 CV     1
 OR { 1386}
   (( segid "    " and resid 430  and name HZ2 ))
   (( segid "    " and resid 423  and name HB3 ))
 OR { 1386}
   (( segid "    " and resid 430  and name HZ2 ))
   (( segid "    " and resid 425  and name HB2 ))
 OR { 1386}
   (( segid "    " and resid 430  and name HZ2 ))
   (( segid "    " and resid 416  and name HG  ))
 OR { 1386}
   (( segid "    " and resid 430  and name HZ2 ))
   (( segid "    " and resid 421  and name HD2 ))
 OR { 1386}
   (( segid "    " and resid 430  and name HZ2 ))
   (( segid "    " and resid 416  and name HB3 ))
 ASSI { 1429}
   (( segid "    " and resid 346  and name HB3 ))
   (  segid "    " and resid 361  and name HE% )
      5.100     3.300     0.900 peak  1429 spectrum    1 weight  0.10000E+01 volume  0.38908E-03 ppm1      1.478 ppm2      7.015 CV     1
 OR { 1429}
   (( segid "    " and resid 346  and name HB3 ))
   (( segid "    " and resid 345  and name H   ))
 OR { 1429}
   (( segid "    " and resid 346  and name HB3 ))
   (( segid "    " and resid 352  and name H   ))
 ASSI { 1006}
   (( segid "    " and resid 413  and name HE1 ))
   (  segid "    " and resid 416  and name HD2%)
      4.300     2.300     1.700 peak  1006 spectrum    1 weight  0.10000E+01 volume  0.10489E-02 ppm1      7.621 ppm2      0.758 CV     1
 OR { 1006}
   (( segid "    " and resid 413  and name HE1 ))
   (  segid "    " and resid 409  and name HD2%)
 OR { 1006}
   (( segid "    " and resid 413  and name HE1 ))
   (  segid "    " and resid 409  and name HD1%)
 ASSI { 4205}
   (( segid "    " and resid 406  and name HG3 ))
   (( segid "    " and resid 406  and name HA  ))
      3.900     1.900     1.900 peak  4205 spectrum    1 weight  0.10000E+01 volume  0.54981E-03 ppm1      2.095 ppm2      4.089 CV     1
 OR { 4205}
   (( segid "    " and resid 406  and name HG3 ))
   (( segid "    " and resid 403  and name HA  ))
 ASSI {  982}
   (  segid "    " and resid 317  and name HD2%)
   (( segid "    " and resid 314  and name HA  ))
      3.400     1.400     1.400 peak   982 spectrum    1 weight  0.10000E+01 volume  0.22838E-02 ppm1      0.345 ppm2      3.817 CV     1
 OR {  982}
   (  segid "    " and resid 317  and name HD2%)
   (( segid "    " and resid 278  and name HA  ))
 OR {  982}
   (  segid "    " and resid 317  and name HD2%)
   (( segid "    " and resid 315  and name HA  ))
 ASSI {  181}
   (( segid "    " and resid 392  and name HD2 ))
   (( segid "    " and resid 392  and name HB3 ))
      4.500     2.500     1.500 peak   181 spectrum    1 weight  0.10000E+01 volume  0.85714E-03 ppm1      3.163 ppm2      1.662 CV     1
 OR {  181}
   (( segid "    " and resid 392  and name HD2 ))
   (( segid "    " and resid 391  and name HG  ))
 ASSI { 4790}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 325  and name H   ))
      3.600     1.700     1.700 peak  4790 spectrum    1 weight  0.10000E+01 volume  0.33101E-02 ppm1     -0.047 ppm2      8.496 CV     1
 OR { 4790}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 324  and name H   ))
 ASSI { 1568}
   (( segid "    " and resid 272  and name HD3 ))
   (( segid "    " and resid 349  and name HA  ))
      2.600     0.800     0.800 peak  1568 spectrum    1 weight  0.10000E+01 volume  0.49228E-02 ppm1      3.227 ppm2      3.936 CV     1
 OR { 1568}
   (( segid "    " and resid 272  and name HD2 ))
   (( segid "    " and resid 349  and name HA  ))
 OR { 1568}
   (( segid "    " and resid 200  and name HD3 ))
   (( segid "    " and resid 197  and name HA  ))
 OR { 1568}
   (( segid "    " and resid 200  and name HD2 ))
   (( segid "    " and resid 197  and name HA  ))
 OR { 1568}
   (( segid "    " and resid 403  and name HD2 ))
   (( segid "    " and resid 400  and name HA  ))
 OR { 1568}
   (( segid "    " and resid 403  and name HD3 ))
   (( segid "    " and resid 400  and name HA  ))
 ASSI {  161}
   (  segid "    " and resid 307  and name HD2%)
   (  segid "    " and resid 315  and name HD% )
      3.100     1.200     1.200 peak   161 spectrum    1 weight  0.10000E+01 volume  0.58926E-02 ppm1      1.029 ppm2      7.069 CV     1
 OR {  161}
   (  segid "    " and resid 307  and name HD2%)
   (  segid "    " and resid 360  and name HE% )
 OR {  161}
   (  segid "    " and resid 307  and name HD2%)
   (  segid "    " and resid 303  and name HD% )
 OR {  161}
   (  segid "    " and resid 307  and name HD2%)
   (( segid "    " and resid 308  and name H   ))
 OR {  161}
   (  segid "    " and resid 307  and name HD2%)
   (( segid "    " and resid 310  and name H   ))
 ASSI {  347}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 184  and name HB2 ))
      4.300     2.300     1.700 peak   347 spectrum    1 weight  0.10000E+01 volume  0.55827E-03 ppm1      2.754 ppm2      2.174 CV     1
 OR {  347}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 188  and name HB3 ))
 OR {  347}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 188  and name HB2 ))
 ASSI { 3753}
   (( segid "    " and resid 415  and name HA  ))
   (( segid "    " and resid 415  and name HB3 ))
      3.400     1.500     1.500 peak  3753 spectrum    1 weight  0.10000E+01 volume  0.12660E-02 ppm1      4.394 ppm2      2.593 CV     1
 OR { 3753}
   (( segid "    " and resid 196  and name HA  ))
   (( segid "    " and resid 196  and name HB2 ))
 ASSI {  871}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 277  and name HD21))
      4.500     2.600     1.500 peak   871 spectrum    1 weight  0.10000E+01 volume  0.10009E-02 ppm1      2.588 ppm2      7.644 CV     1
 OR {  871}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 277  and name HD21))
 OR {  871}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 280  and name H   ))
 OR {  871}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 280  and name H   ))
 ASSI { 4662}
   (( segid "    " and resid 288  and name HG3 ))
   (( segid "    " and resid 288  and name H   ))
      3.100     1.200     1.200 peak  4662 spectrum    1 weight  0.10000E+01 volume  0.47620E-02 ppm1      2.162 ppm2      7.491 CV     1
 OR { 4662}
   (( segid "    " and resid 309  and name HG3 ))
   (( segid "    " and resid 309  and name H   ))
 ASSI { 1556}
   (( segid "    " and resid 305  and name HD2 ))
   (( segid "    " and resid 305  and name H   ))
      3.900     1.900     1.900 peak  1556 spectrum    1 weight  0.10000E+01 volume  0.26672E-02 ppm1      3.144 ppm2      7.451 CV     1
 OR { 1556}
   (( segid "    " and resid 305  and name HD2 ))
   (( segid "    " and resid 309  and name H   ))
 ASSI { 1576}
   (  segid "    " and resid 303  and name HE% )
   (( segid "    " and resid 303  and name HA  ))
      4.400     2.400     1.600 peak  1576 spectrum    1 weight  0.10000E+01 volume  0.50469E-03 ppm1      6.807 ppm2      3.835 CV     1
 OR { 1576}
   (  segid "    " and resid 303  and name HE% )
   (( segid "    " and resid 288  and name HA  ))
 OR { 1576}
   (  segid "    " and resid 303  and name HE% )
   (( segid "    " and resid 357  and name HA  ))
 ASSI {  944}
   (( segid "    " and resid 415  and name HB2 ))
   (  segid "    " and resid 420  and name HG2%)
      4.300     2.300     1.700 peak   944 spectrum    1 weight  0.10000E+01 volume  0.85150E-03 ppm1      2.759 ppm2      0.849 CV     1
 OR {  944}
   (( segid "    " and resid 415  and name HB2 ))
   (  segid "    " and resid 416  and name HD1%)
 ASSI { 2540}
   (( segid "    " and resid 330  and name HA  ))
   (( segid "    " and resid 330  and name H   ))
      3.100     1.200     1.200 peak  2540 spectrum    1 weight  0.10000E+01 volume  0.15761E-02 ppm1      4.117 ppm2      8.629 CV     1
 OR { 2540}
   (( segid "    " and resid 330  and name HA  ))
   (( segid "    " and resid 333  and name H   ))
 ASSI { 2344}
   (( segid "    " and resid 281  and name HB2 ))
   (( segid "    " and resid 281  and name HG3 ))
      2.000     0.500     0.500 peak  2344 spectrum    1 weight  0.10000E+01 volume  0.13985E-01 ppm1      1.753 ppm2      1.396 CV     1
 OR { 2344}
   (( segid "    " and resid 281  and name HB2 ))
   (( segid "    " and resid 281  and name HG2 ))
 OR { 2344}
   (( segid "    " and resid 239  and name HB3 ))
   (( segid "    " and resid 239  and name HG2 ))
 ASSI {  966}
   (( segid "    " and resid 367  and name HA  ))
   (( segid "    " and resid 304  and name HE22))
      4.500     2.600     1.500 peak   966 spectrum    1 weight  0.10000E+01 volume  0.63721E-03 ppm1      4.033 ppm2      7.039 CV     1
 OR {  966}
   (( segid "    " and resid 367  and name HA  ))
   (  segid "    " and resid 303  and name HD% )
 ASSI { 4142}
   (( segid "    " and resid 370  and name HB3 ))
   (( segid "    " and resid 370  and name HD22))
      3.700     1.700     1.700 peak  4142 spectrum    1 weight  0.10000E+01 volume  0.22443E-02 ppm1      2.757 ppm2      7.534 CV     1
 OR { 4142}
   (( segid "    " and resid 370  and name HB2 ))
   (( segid "    " and resid 370  and name HD22))
 OR { 4142}
   (( segid "    " and resid 370  and name HB3 ))
   (( segid "    " and resid 371  and name H   ))
 OR { 4142}
   (( segid "    " and resid 370  and name HB2 ))
   (( segid "    " and resid 371  and name H   ))
 ASSI {  886}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 351  and name H   ))
      3.100     3.100     2.900 peak   886 spectrum    1 weight  0.10000E+01 volume  0.45113E-03 ppm1      0.602 ppm2      7.872 CV     1
 OR {  886}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 367  and name H   ))
 ASSI {  977}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 351  and name HB3 ))
      4.500     2.500     1.500 peak   977 spectrum    1 weight  0.10000E+01 volume  0.13139E-02 ppm1      0.732 ppm2      2.140 CV     1
 OR {  977}
   (  segid "    " and resid 350  and name HG2%)
   (  segid "    " and resid 284  and name HE% )
 OR {  977}
   (  segid "    " and resid 350  and name HG2%)
   (( segid "    " and resid 351  and name HG2 ))
 ASSI { 1510}
   (( segid "    " and resid 364  and name HB  ))
   (  segid "    " and resid 322  and name HG2%)
      2.700     0.900     0.900 peak  1510 spectrum    1 weight  0.10000E+01 volume  0.92761E-03 ppm1      2.120 ppm2      0.400 CV     1
 OR { 1510}
   (( segid "    " and resid 364  and name HB  ))
   (  segid "    " and resid 323  and name HG2%)
 ASSI {  527}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 218  and name HA  ))
      3.300     1.400     1.400 peak   527 spectrum    1 weight  0.10000E+01 volume  0.11588E-02 ppm1      0.462 ppm2      4.045 CV     1
 OR {  527}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 374  and name HA  ))
 ASSI {  432}
   (( segid "    " and resid 268  and name HG2 ))
   (( segid "    " and resid 268  and name HB3 ))
      2.400     0.700     0.700 peak   432 spectrum    1 weight  0.10000E+01 volume  0.62114E-02 ppm1      1.252 ppm2      1.818 CV     1
 OR {  432}
   (( segid "    " and resid 268  and name HG3 ))
   (( segid "    " and resid 268  and name HB2 ))
 OR {  432}
   (  segid "    " and resid 349  and name HG2%)
   (( segid "    " and resid 268  and name HB3 ))
 OR {  432}
   (( segid "    " and resid 268  and name HG3 ))
   (( segid "    " and resid 268  and name HB3 ))
 OR {  432}
   (( segid "    " and resid 268  and name HG2 ))
   (( segid "    " and resid 268  and name HB2 ))
 OR {  432}
   (  segid "    " and resid 349  and name HG2%)
   (( segid "    " and resid 268  and name HB2 ))
 OR {  432}
   (  segid "    " and resid 349  and name HG2%)
   (( segid "    " and resid 272  and name HG3 ))
 OR {  432}
   (  segid "    " and resid 349  and name HG2%)
   (( segid "    " and resid 272  and name HG2 ))
 ASSI {  469}
   (( segid "    " and resid 302  and name HG3 ))
   (( segid "    " and resid 305  and name HD2 ))
      3.700     1.700     1.700 peak   469 spectrum    1 weight  0.10000E+01 volume  0.74999E-03 ppm1      2.072 ppm2      3.082 CV     1
 OR {  469}
   (( segid "    " and resid 302  and name HG3 ))
   (( segid "    " and resid 305  and name HD3 ))
 OR {  469}
   (( segid "    " and resid 302  and name HG3 ))
   (( segid "    " and resid 286  and name HD3 ))
 OR {  469}
   (( segid "    " and resid 221  and name HG2 ))
   (( segid "    " and resid 327  and name HB3 ))
 OR {  469}
   (( segid "    " and resid 221  and name HG2 ))
   (( segid "    " and resid 327  and name HB2 ))
 OR {  469}
   (( segid "    " and resid 302  and name HG3 ))
   (( segid "    " and resid 287  and name HB2 ))
 ASSI { 1560}
   (  segid "    " and resid 367  and name HD2%)
   (( segid "    " and resid 363  and name H   ))
      2.700     2.700     3.300 peak  1560 spectrum    1 weight  0.10000E+01 volume  0.16297E-02 ppm1      0.780 ppm2      7.281 CV     1
 OR { 1560}
   (  segid "    " and resid 367  and name HD2%)
   (( segid "    " and resid 360  and name H   ))
 OR { 1560}
   (  segid "    " and resid 367  and name HD2%)
   (( segid "    " and resid 320  and name HD1 ))
 ASSI {  369}
   (( segid "    " and resid 357  and name HA  ))
   (  segid "    " and resid 360  and name HD% )
      3.000     1.200     1.200 peak   369 spectrum    1 weight  0.10000E+01 volume  0.12349E-02 ppm1      3.874 ppm2      7.078 CV     1
 OR {  369}
   (( segid "    " and resid 357  and name HA  ))
   (  segid "    " and resid 361  and name HE% )
 OR {  369}
   (( segid "    " and resid 357  and name HA  ))
   (  segid "    " and resid 360  and name HE% )
 ASSI {  296}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 325  and name HG2 ))
      3.000     1.100     1.100 peak   296 spectrum    1 weight  0.10000E+01 volume  0.23627E-02 ppm1      0.515 ppm2      2.396 CV     1
 OR {  296}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 328  and name HB  ))
 ASSI { 4544}
   (( segid "    " and resid 358  and name HB2 ))
   (( segid "    " and resid 358  and name HA  ))
      2.800     1.000     1.000 peak  4544 spectrum    1 weight  0.10000E+01 volume  0.15817E-02 ppm1      3.275 ppm2      4.008 CV     1
 OR { 4544}
   (( segid "    " and resid 358  and name HB2 ))
   (( segid "    " and resid 355  and name HA  ))
 ASSI { 1558}
   (  segid "    " and resid 432  and name HG2%)
   (  segid "    " and resid 436  and name HD2%)
      2.400     0.700     0.700 peak  1558 spectrum    1 weight  0.10000E+01 volume  0.11244E-01 ppm1      1.088 ppm2      0.851 CV     1
 OR { 1558}
   (  segid "    " and resid 432  and name HG2%)
   (  segid "    " and resid 408  and name HD2%)
 OR { 1558}
   (  segid "    " and resid 432  and name HG1%)
   (  segid "    " and resid 436  and name HD2%)
 OR { 1558}
   (  segid "    " and resid 432  and name HG2%)
   (  segid "    " and resid 435  and name HG2%)
 OR { 1558}
   (  segid "    " and resid 432  and name HG1%)
   (  segid "    " and resid 408  and name HD2%)
 OR { 1558}
   (  segid "    " and resid 432  and name HG1%)
   (  segid "    " and resid 435  and name HG2%)
 OR { 1558}
   (  segid "    " and resid 432  and name HG2%)
   (  segid "    " and resid 435  and name HD1%)
 OR { 1558}
   (  segid "    " and resid 432  and name HG1%)
   (  segid "    " and resid 435  and name HD1%)
 ASSI {  383}
   (  segid "    " and resid 253  and name HG2%)
   (( segid "    " and resid 244  and name HA  ))
      3.800     1.800     1.800 peak   383 spectrum    1 weight  0.10000E+01 volume  0.81483E-03 ppm1      0.614 ppm2      3.235 CV     1
 OR {  383}
   (  segid "    " and resid 253  and name HG2%)
   (( segid "    " and resid 240  and name HA  ))
 OR {  383}
   (  segid "    " and resid 253  and name HG2%)
   (( segid "    " and resid 219  and name HB3 ))
 OR {  383}
   (  segid "    " and resid 253  and name HG2%)
   (( segid "    " and resid 219  and name HB2 ))
 ASSI {  409}
   (( segid "    " and resid 350  and name HB  ))
   (( segid "    " and resid 352  and name H   ))
      4.500     2.600     1.500 peak   409 spectrum    1 weight  0.10000E+01 volume  0.51879E-03 ppm1      2.490 ppm2      7.043 CV     1
 OR {  409}
   (( segid "    " and resid 350  and name HB  ))
   (  segid "    " and resid 360  and name HE% )
 ASSI {  439}
   (( segid "    " and resid 392  and name HD2 ))
   (( segid "    " and resid 391  and name HA  ))
      3.700     1.800     1.800 peak   439 spectrum    1 weight  0.10000E+01 volume  0.61465E-03 ppm1      3.161 ppm2      4.355 CV     1
 OR {  439}
   (( segid "    " and resid 392  and name HD2 ))
   (( segid "    " and resid 392  and name HA  ))
 ASSI { 1366}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 283  and name HB2 ))
      3.500     1.500     1.500 peak  1366 spectrum    1 weight  0.10000E+01 volume  0.31014E-02 ppm1      0.379 ppm2      2.293 CV     1
 OR { 1366}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 309  and name HG2 ))
 OR { 1366}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 302  and name HG2 ))
 ASSI { 1007}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 230  and name H   ))
      3.700     1.700     1.700 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.10122E-02 ppm1      0.656 ppm2      7.133 CV     1
 OR { 1007}
   (  segid "    " and resid 342  and name HD1%)
   (  segid "    " and resid 361  and name HD% )
 OR { 1007}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 349  and name H   ))
 OR { 1007}
   (  segid "    " and resid 342  and name HD1%)
   (  segid "    " and resid 360  and name HD% )
 ASSI { 1632}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 198  and name HB  ))
      4.500     2.500     1.500 peak  1632 spectrum    1 weight  0.10000E+01 volume  0.61465E-03 ppm1      0.550 ppm2      2.044 CV     1
 OR { 1632}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 311  and name HB2 ))
 OR { 1632}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 310  and name HB3 ))
 OR { 1632}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 193  and name HG2 ))
 OR { 1632}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 275  and name HB2 ))
 ASSI { 1023}
   (( segid "    " and resid 283  and name HB2 ))
   (( segid "    " and resid 283  and name HG  ))
      2.800     1.000     1.000 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.10573E-02 ppm1      2.326 ppm2      1.579 CV     1
 OR { 1023}
   (( segid "    " and resid 283  and name HB2 ))
   (( segid "    " and resid 279  and name HB2 ))
 ASSI { 4391}
   (( segid "    " and resid 304  and name HG3 ))
   (( segid "    " and resid 304  and name HE21))
      2.400     0.700     0.700 peak  4391 spectrum    1 weight  0.10000E+01 volume  0.35862E-02 ppm1      2.294 ppm2      6.671 CV     1
 OR { 4391}
   (( segid "    " and resid 301  and name HG3 ))
   (( segid "    " and resid 301  and name HE21))
 ASSI { 1538}
   (  segid "    " and resid 267  and name HD2%)
   (  segid "    " and resid 213  and name HE% )
      3.100     1.200     1.200 peak  1538 spectrum    1 weight  0.10000E+01 volume  0.38542E-02 ppm1      0.904 ppm2      7.069 CV     1
 OR { 1538}
   (  segid "    " and resid 283  and name HD2%)
   (( segid "    " and resid 310  and name H   ))
 OR { 1538}
   (  segid "    " and resid 283  and name HD2%)
   (( segid "    " and resid 308  and name H   ))
 OR { 1538}
   (  segid "    " and resid 267  and name HD2%)
   (  segid "    " and resid 361  and name HE% )
 ASSI {  576}
   (( segid "    " and resid 318  and name HB  ))
   (( segid "    " and resid 318  and name HG13))
      2.900     1.000     1.000 peak   576 spectrum    1 weight  0.10000E+01 volume  0.37526E-02 ppm1      1.355 ppm2      0.628 CV     1
 OR {  576}
   (( segid "    " and resid 318  and name HB  ))
   (  segid "    " and resid 278  and name HD1%)
 OR {  576}
   (( segid "    " and resid 318  and name HB  ))
   (  segid "    " and resid 321  and name HD2%)
 ASSI { 4208}
   (  segid "    " and resid 344  and name HD1%)
   (( segid "    " and resid 346  and name H   ))
      2.800     2.800     3.200 peak  4208 spectrum    1 weight  0.10000E+01 volume  0.76128E-03 ppm1      0.818 ppm2      8.993 CV     1
 OR { 4208}
   (  segid "    " and resid 344  and name HD1%)
   (( segid "    " and resid 347  and name H   ))
 ASSI {  392}
   (( segid "    " and resid 232  and name HA  ))
   (( segid "    " and resid 232  and name HB2 ))
      3.300     1.400     1.400 peak   392 spectrum    1 weight  0.10000E+01 volume  0.11983E-02 ppm1      4.431 ppm2      1.505 CV     1
 OR {  392}
   (( segid "    " and resid 232  and name HA  ))
   (( segid "    " and resid 232  and name HG3 ))
 OR {  392}
   (( segid "    " and resid 232  and name HA  ))
   (( segid "    " and resid 232  and name HG2 ))
 OR {  392}
   (( segid "    " and resid 327  and name HA  ))
   (  segid "    " and resid 330  and name HB% )
 ASSI {  993}
   (  segid "    " and resid 198  and name HG1%)
   (( segid "    " and resid 198  and name HA  ))
      2.700     0.900     0.900 peak   993 spectrum    1 weight  0.10000E+01 volume  0.41926E-02 ppm1      0.598 ppm2      2.901 CV     1
 OR {  993}
   (  segid "    " and resid 198  and name HG1%)
   (( segid "    " and resid 208  and name HD3 ))
 OR {  993}
   (  segid "    " and resid 198  and name HG1%)
   (( segid "    " and resid 210  and name HD3 ))
 ASSI { 1371}
   (( segid "    " and resid 291  and name HA  ))
   (  segid "    " and resid 290  and name HB% )
      3.500     1.500     1.500 peak  1371 spectrum    1 weight  0.10000E+01 volume  0.16889E-02 ppm1      3.960 ppm2      1.533 CV     1
 OR { 1371}
   (( segid "    " and resid 291  and name HA  ))
   (( segid "    " and resid 293  and name HG2 ))
 ASSI { 4566}
   (( segid "    " and resid 242  and name HA  ))
   (( segid "    " and resid 242  and name H   ))
      2.700     0.900     0.900 peak  4566 spectrum    1 weight  0.10000E+01 volume  0.41813E-02 ppm1      4.005 ppm2      7.547 CV     1
 OR { 4566}
   (( segid "    " and resid 242  and name HA  ))
   (( segid "    " and resid 245  and name H   ))
 ASSI {  108}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 221  and name HB3 ))
      3.600     1.600     1.600 peak   108 spectrum    1 weight  0.10000E+01 volume  0.21428E-02 ppm1      0.462 ppm2      1.912 CV     1
 OR {  108}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 375  and name HB3 ))
 OR {  108}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 375  and name HB2 ))
 OR {  108}
   (  segid "    " and resid 207  and name HG2%)
   (( segid "    " and resid 209  and name HB3 ))
 OR {  108}
   (  segid "    " and resid 217  and name HG2%)
   (  segid "    " and resid 225  and name HE% )
 OR {  108}
   (  segid "    " and resid 207  and name HG2%)
   (( segid "    " and resid 203  and name HB3 ))
 OR {  108}
   (  segid "    " and resid 217  and name HG2%)
   (( segid "    " and resid 321  and name HB2 ))
 ASSI { 1569}
   (  segid "    " and resid 240  and name HG2%)
   (( segid "    " and resid 237  and name HG3 ))
      2.800     2.800     3.200 peak  1569 spectrum    1 weight  0.10000E+01 volume  0.20413E-02 ppm1      0.773 ppm2      1.330 CV     1
 OR { 1569}
   (  segid "    " and resid 240  and name HG2%)
   (  segid "    " and resid 245  and name HB% )
 ASSI { 3035}
   (  segid "    " and resid 247  and name HE% )
   (  segid "    " and resid 253  and name HG2%)
      3.300     1.300     1.300 peak  3035 spectrum    1 weight  0.10000E+01 volume  0.17960E-02 ppm1      6.477 ppm2      0.608 CV     1
 OR { 3035}
   (  segid "    " and resid 247  and name HE% )
   (  segid "    " and resid 255  and name HD1%)
 ASSI {  220}
   (( segid "    " and resid 439  and name HA  ))
   (( segid "    " and resid 442  and name H   ))
      4.000     2.000     2.000 peak   220 spectrum    1 weight  0.10000E+01 volume  0.45677E-03 ppm1      3.815 ppm2      7.552 CV     1
 OR {  220}
   (( segid "    " and resid 439  and name HA  ))
   (( segid "    " and resid 438  and name H   ))
 ASSI { 1129}
   (  segid "    " and resid 219  and name HE% )
   (( segid "    " and resid 255  and name HB3 ))
      4.100     2.100     1.900 peak  1129 spectrum    1 weight  0.10000E+01 volume  0.75564E-03 ppm1      6.393 ppm2      1.109 CV     1
 OR { 1129}
   (  segid "    " and resid 219  and name HE% )
   (  segid "    " and resid 220  and name HG1%)
 OR { 1129}
   (  segid "    " and resid 219  and name HE% )
   (  segid "    " and resid 220  and name HG2%)
 ASSI { 1249}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 299  and name H   ))
      4.200     2.200     1.800 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.12547E-02 ppm1      0.076 ppm2      7.493 CV     1
 OR { 1249}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 364  and name H   ))
 ASSI { 1416}
   (( segid "    " and resid 244  and name HD2 ))
   (( segid "    " and resid 240  and name HB  ))
      3.400     1.400     1.400 peak  1416 spectrum    1 weight  0.10000E+01 volume  0.50751E-03 ppm1      0.964 ppm2      2.186 CV     1
 OR { 1416}
   (( segid "    " and resid 244  and name HD2 ))
   (( segid "    " and resid 269  and name HB2 ))
 ASSI { 1176}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 441  and name H   ))
      3.500     1.600     1.600 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.69077E-03 ppm1      3.745 ppm2      7.639 CV     1
 OR { 1176}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 443  and name H   ))
 ASSI { 4667}
   (( segid "    " and resid 208  and name HA  ))
   (( segid "    " and resid 209  and name H   ))
      3.100     1.200     1.200 peak  4667 spectrum    1 weight  0.10000E+01 volume  0.95018E-03 ppm1      3.883 ppm2      7.845 CV     1
 OR { 4667}
   (( segid "    " and resid 243  and name HA  ))
   (( segid "    " and resid 243  and name H   ))
 ASSI {  596}
   (  segid "    " and resid 357  and name HD1%)
   (  segid "    " and resid 360  and name HD% )
      2.700     0.900     0.900 peak   596 spectrum    1 weight  0.10000E+01 volume  0.66006E-02 ppm1      0.676 ppm2      7.073 CV     1
 OR {  596}
   (  segid "    " and resid 357  and name HD1%)
   (  segid "    " and resid 361  and name HE% )
 OR {  596}
   (  segid "    " and resid 357  and name HD1%)
   (  segid "    " and resid 360  and name HE% )
 OR {  596}
   (  segid "    " and resid 357  and name HD1%)
   (( segid "    " and resid 352  and name H   ))
 ASSI {  686}
   (  segid "    " and resid 367  and name HD1%)
   (( segid "    " and resid 367  and name HB3 ))
      3.200     1.300     1.300 peak   686 spectrum    1 weight  0.10000E+01 volume  0.37667E-02 ppm1      0.666 ppm2      0.060 CV     1
 OR {  686}
   (  segid "    " and resid 367  and name HD1%)
   (  segid "    " and resid 300  and name HG1%)
 ASSI { 1043}
   (( segid "    " and resid 210  and name HB3 ))
   (  segid "    " and resid 274  and name HD2%)
      4.300     2.400     1.700 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.63157E-03 ppm1      1.407 ppm2      0.750 CV     1
 OR { 1043}
   (( segid "    " and resid 210  and name HB3 ))
   (  segid "    " and resid 194  and name HD1%)
 OR { 1043}
   (( segid "    " and resid 210  and name HB3 ))
   (( segid "    " and resid 209  and name HG  ))
 ASSI {  440}
   (  segid "    " and resid 362  and name HG2%)
   (  segid "    " and resid 358  and name HD% )
      3.100     1.200     1.200 peak   440 spectrum    1 weight  0.10000E+01 volume  0.29182E-02 ppm1      0.554 ppm2      7.028 CV     1
 OR {  440}
   (  segid "    " and resid 362  and name HG2%)
   (( segid "    " and resid 363  and name HD2 ))
 ASSI { 1135}
   (  segid "    " and resid 322  and name HG2%)
   (  segid "    " and resid 361  and name HD% )
      2.400     0.700     0.700 peak  1135 spectrum    1 weight  0.10000E+01 volume  0.41531E-02 ppm1      0.397 ppm2      7.110 CV     1
 OR { 1135}
   (  segid "    " and resid 322  and name HG2%)
   (  segid "    " and resid 360  and name HD% )
 OR { 1135}
   (  segid "    " and resid 322  and name HG2%)
   (  segid "    " and resid 361  and name HE% )
 OR { 1135}
   (  segid "    " and resid 322  and name HG2%)
   (  segid "    " and resid 368  and name HD% )
 ASSI { 1596}
   (( segid "    " and resid 313  and name HA  ))
   (( segid "    " and resid 208  and name HB2 ))
      4.000     2.000     2.000 peak  1596 spectrum    1 weight  0.10000E+01 volume  0.50469E-03 ppm1      4.386 ppm2      1.340 CV     1
 OR { 1596}
   (( segid "    " and resid 313  and name HA  ))
   (( segid "    " and resid 194  and name HG  ))
 ASSI { 1541}
   (( segid "    " and resid 398  and name HB  ))
   (  segid "    " and resid 398  and name HG2%)
      1.800     0.400     0.400 peak  1541 spectrum    1 weight  0.10000E+01 volume  0.28113E-01 ppm1      1.768 ppm2      0.798 CV     1
 OR { 1541}
   (( segid "    " and resid 420  and name HB  ))
   (  segid "    " and resid 420  and name HG2%)
 OR { 1541}
   (( segid "    " and resid 420  and name HB  ))
   (  segid "    " and resid 420  and name HD1%)
 OR { 1541}
   (( segid "    " and resid 420  and name HB  ))
   (  segid "    " and resid 416  and name HD1%)
 ASSI {  115}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 326  and name HA  ))
      4.800     2.900     1.200 peak   115 spectrum    1 weight  0.10000E+01 volume  0.57234E-03 ppm1      0.515 ppm2      4.408 CV     1
 OR {  115}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 341  and name HA  ))
 OR {  115}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 349  and name HB  ))
 ASSI {    3}
   (  segid "    " and resid 371  and name HG1%)
   (( segid "    " and resid 373  and name HB3 ))
      4.400     2.400     1.600 peak     3 spectrum    1 weight  0.10000E+01 volume  0.75282E-03 ppm1      0.368 ppm2      1.348 CV     1
 OR {    3}
   (  segid "    " and resid 371  and name HG1%)
   (( segid "    " and resid 374  and name HG3 ))
 OR {    3}
   (  segid "    " and resid 371  and name HG1%)
   (( segid "    " and resid 374  and name HG2 ))
 ASSI { 1453}
   (( segid "    " and resid 236  and name HB  ))
   (( segid "    " and resid 239  and name H   ))
      3.700     1.700     1.700 peak  1453 spectrum    1 weight  0.10000E+01 volume  0.38626E-03 ppm1      1.745 ppm2      7.098 CV     1
 OR { 1453}
   (( segid "    " and resid 236  and name HB  ))
   (  segid "    " and resid 258  and name HD% )
 ASSI {  528}
   (  segid "    " and resid 357  and name HD1%)
   (( segid "    " and resid 343  and name HA  ))
      3.600     1.600     1.600 peak   528 spectrum    1 weight  0.10000E+01 volume  0.16522E-02 ppm1      0.679 ppm2      4.016 CV     1
 OR {  528}
   (  segid "    " and resid 357  and name HD1%)
   (( segid "    " and resid 358  and name HA  ))
 OR {  528}
   (  segid "    " and resid 357  and name HD1%)
   (( segid "    " and resid 355  and name HA  ))
 ASSI { 1367}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 318  and name H   ))
      5.100     3.300     0.900 peak  1367 spectrum    1 weight  0.10000E+01 volume  0.54981E-03 ppm1      0.168 ppm2      8.041 CV     1
 OR { 1367}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 287  and name H   ))
 OR { 1367}
   (  segid "    " and resid 279  and name HD1%)
   (( segid "    " and resid 306  and name H   ))
 ASSI { 1179}
   (  segid "    " and resid 329  and name HG2%)
   (( segid "    " and resid 332  and name H   ))
      4.400     2.400     1.600 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.82329E-03 ppm1      0.748 ppm2      7.425 CV     1
 OR { 1179}
   (  segid "    " and resid 329  and name HG2%)
   (( segid "    " and resid 338  and name HD22))
 ASSI {  130}
   (  segid "    " and resid 279  and name HD2%)
   (( segid "    " and resid 350  and name HB  ))
      3.800     1.800     1.800 peak   130 spectrum    1 weight  0.10000E+01 volume  0.62875E-03 ppm1      0.374 ppm2      2.449 CV     1
 OR {  130}
   (  segid "    " and resid 279  and name HD2%)
   (( segid "    " and resid 287  and name HB3 ))
 ASSI {  817}
   (  segid "    " and resid 361  and name HD% )
   (( segid "    " and resid 339  and name HB  ))
      3.800     1.800     1.800 peak   817 spectrum    1 weight  0.10000E+01 volume  0.38908E-03 ppm1      7.133 ppm2      1.536 CV     1
 OR {  817}
   (  segid "    " and resid 361  and name HD% )
   (( segid "    " and resid 339  and name HG13))
 OR {  817}
   (  segid "    " and resid 361  and name HD% )
   (( segid "    " and resid 346  and name HB3 ))
 ASSI { 1035}
   (  segid "    " and resid 346  and name HD2%)
   (( segid "    " and resid 346  and name HG  ))
      2.000     0.500     0.500 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.16243E-01 ppm1      0.748 ppm2      1.730 CV     1
 OR { 1035}
   (  segid "    " and resid 346  and name HD2%)
   (( segid "    " and resid 346  and name HB2 ))
 OR { 1035}
   (  segid "    " and resid 346  and name HD2%)
   (( segid "    " and resid 325  and name HB2 ))
 OR { 1035}
   (  segid "    " and resid 346  and name HD2%)
   (( segid "    " and resid 357  and name HG  ))
 OR { 1035}
   (  segid "    " and resid 346  and name HD2%)
   (( segid "    " and resid 357  and name HB3 ))
 ASSI { 1309}
   (  segid "    " and resid 230  and name HD1%)
   (( segid "    " and resid 227  and name HA  ))
      3.200     1.300     1.300 peak  1309 spectrum    1 weight  0.10000E+01 volume  0.14661E-02 ppm1      0.645 ppm2      4.196 CV     1
 OR { 1309}
   (  segid "    " and resid 339  and name HD1%)
   (( segid "    " and resid 361  and name HA  ))
 OR { 1309}
   (  segid "    " and resid 230  and name HD1%)
   (( segid "    " and resid 234  and name HA  ))
 OR { 1309}
   (  segid "    " and resid 230  and name HD1%)
   (( segid "    " and resid 332  and name HA  ))
 ASSI {  512}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 361  and name HA  ))
      4.600     2.700     1.400 peak   512 spectrum    1 weight  0.10000E+01 volume  0.98681E-03 ppm1     -0.168 ppm2      4.238 CV     1
 OR {  512}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 360  and name HA  ))
 ASSI { 3332}
   (( segid "    " and resid 379  and name HD3 ))
   (( segid "    " and resid 379  and name HB3 ))
      4.300     2.300     1.700 peak  3332 spectrum    1 weight  0.10000E+01 volume  0.72743E-03 ppm1      3.836 ppm2      1.644 CV     1
 OR { 3332}
   (( segid "    " and resid 379  and name HD3 ))
   (( segid "    " and resid 378  and name HB2 ))
 OR { 3332}
   (( segid "    " and resid 379  and name HD3 ))
   (( segid "    " and resid 378  and name HB3 ))
 ASSI { 1171}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 415  and name HB2 ))
      2.400     2.400     3.600 peak  1171 spectrum    1 weight  0.10000E+01 volume  0.18355E-02 ppm1      0.841 ppm2      2.777 CV     1
 OR { 1171}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 411  and name HB2 ))
 ASSI { 1120}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 267  and name HA  ))
      4.300     2.300     1.700 peak  1120 spectrum    1 weight  0.10000E+01 volume  0.59208E-03 ppm1     -0.160 ppm2      4.011 CV     1
 OR { 1120}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 266  and name HA  ))
 OR { 1120}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 210  and name HA  ))
 ASSI {  854}
   (( segid "    " and resid 426  and name HG2 ))
   (  segid "    " and resid 416  and name HD2%)
      3.000     1.100     1.100 peak   854 spectrum    1 weight  0.10000E+01 volume  0.24868E-02 ppm1      2.263 ppm2      0.677 CV     1
 OR {  854}
   (( segid "    " and resid 426  and name HG2 ))
   (  segid "    " and resid 429  and name HD2%)
 ASSI {  806}
   (  segid "    " and resid 339  and name HG2%)
   (  segid "    " and resid 361  and name HE% )
      2.300     0.700     0.700 peak   806 spectrum    1 weight  0.10000E+01 volume  0.74464E-02 ppm1      0.705 ppm2      7.021 CV     1
 OR {  806}
   (  segid "    " and resid 339  and name HG2%)
   (  segid "    " and resid 358  and name HD% )
 ASSI { 1041}
   (( segid "    " and resid 329  and name HA  ))
   (( segid "    " and resid 331  and name H   ))
      4.300     2.300     1.700 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.50469E-03 ppm1      3.857 ppm2      7.182 CV     1
 OR { 1041}
   (( segid "    " and resid 329  and name HA  ))
   (( segid "    " and resid 328  and name H   ))
 OR { 1041}
   (( segid "    " and resid 329  and name HA  ))
   (  segid "    " and resid 361  and name HD% )
 ASSI { 1275}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 279  and name HG  ))
      2.700     0.900     0.900 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.25178E-02 ppm1      0.602 ppm2      1.433 CV     1
 OR { 1275}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 322  and name HG12))
 ASSI { 1113}
   (( segid "    " and resid 346  and name HG  ))
   (  segid "    " and resid 361  and name HE% )
      4.600     2.600     1.400 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.91351E-03 ppm1      1.747 ppm2      7.035 CV     1
 OR { 1113}
   (( segid "    " and resid 346  and name HG  ))
   (( segid "    " and resid 345  and name H   ))
 OR { 1113}
   (( segid "    " and resid 346  and name HG  ))
   (  segid "    " and resid 360  and name HD% )
 OR { 1113}
   (( segid "    " and resid 346  and name HG  ))
   (( segid "    " and resid 352  and name H   ))
 ASSI { 1369}
   (( segid "    " and resid 227  and name HB2 ))
   (( segid "    " and resid 230  and name HB  ))
      3.600     1.600     1.600 peak  1369 spectrum    1 weight  0.10000E+01 volume  0.23825E-02 ppm1      3.126 ppm2      1.771 CV     1
 OR { 1369}
   (( segid "    " and resid 227  and name HB2 ))
   (( segid "    " and resid 228  and name HB2 ))
 OR { 1369}
   (( segid "    " and resid 327  and name HB2 ))
   (( segid "    " and resid 329  and name HB  ))
 OR { 1369}
   (( segid "    " and resid 327  and name HB3 ))
   (( segid "    " and resid 329  and name HB  ))
 ASSI {  956}
   (  segid "    " and resid 315  and name HE% )
   (  segid "    " and resid 307  and name HD2%)
      2.800     1.000     1.000 peak   956 spectrum    1 weight  0.10000E+01 volume  0.51230E-02 ppm1      6.874 ppm2      1.032 CV     1
 OR {  956}
   (  segid "    " and resid 315  and name HE% )
   (  segid "    " and resid 310  and name HD1%)
 ASSI {  584}
   (  segid "    " and resid 283  and name HD1%)
   (( segid "    " and resid 306  and name H   ))
      4.500     2.500     1.500 peak   584 spectrum    1 weight  0.10000E+01 volume  0.15789E-02 ppm1      0.717 ppm2      8.025 CV     1
 OR {  584}
   (  segid "    " and resid 283  and name HD1%)
   (( segid "    " and resid 287  and name H   ))
 ASSI { 1406}
   (( segid "    " and resid 271  and name HA  ))
   (  segid "    " and resid 274  and name HD2%)
      3.500     1.600     1.600 peak  1406 spectrum    1 weight  0.10000E+01 volume  0.19737E-02 ppm1      3.673 ppm2      0.784 CV     1
 OR { 1406}
   (( segid "    " and resid 271  and name HA  ))
   (  segid "    " and resid 271  and name HD2%)
 OR { 1406}
   (( segid "    " and resid 271  and name HA  ))
   (  segid "    " and resid 271  and name HD1%)
 ASSI { 1602}
   (( segid "    " and resid 247  and name HA  ))
   (( segid "    " and resid 251  and name H   ))
      4.100     2.100     1.900 peak  1602 spectrum    1 weight  0.10000E+01 volume  0.40600E-03 ppm1      4.122 ppm2      7.848 CV     1
 OR { 1602}
   (( segid "    " and resid 247  and name HA  ))
   (  segid "    " and resid 190  and name HD% )
 ASSI { 1301}
   (( segid "    " and resid 413  and name HB2 ))
   (  segid "    " and resid 429  and name HD2%)
      4.300     2.300     1.700 peak  1301 spectrum    1 weight  0.10000E+01 volume  0.50469E-03 ppm1      3.091 ppm2      0.654 CV     1
 OR { 1301}
   (( segid "    " and resid 413  and name HB2 ))
   (  segid "    " and resid 416  and name HD2%)
 ASSI { 1247}
   (  segid "    " and resid 364  and name HG1%)
   (  segid "    " and resid 323  and name HG2%)
      1.900     0.400     0.400 peak  1247 spectrum    1 weight  0.10000E+01 volume  0.10393E-01 ppm1      1.056 ppm2      0.398 CV     1
 OR { 1247}
   (  segid "    " and resid 364  and name HG1%)
   (  segid "    " and resid 322  and name HG2%)
 OR { 1247}
   (  segid "    " and resid 364  and name HG1%)
   (  segid "    " and resid 371  and name HG1%)
 ASSI { 1126}
   (  segid "    " and resid 266  and name HD1%)
   (  segid "    " and resid 190  and name HD% )
      3.800     1.800     1.800 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.20300E-02 ppm1      0.894 ppm2      7.852 CV     1
 OR { 1126}
   (  segid "    " and resid 266  and name HD1%)
   (( segid "    " and resid 268  and name H   ))
 ASSI {  357}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 304  and name HE21))
      5.500     3.800     0.500 peak   357 spectrum    1 weight  0.10000E+01 volume  0.30169E-03 ppm1      0.070 ppm2      6.661 CV     1
 OR {  357}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 301  and name HE21))
 ASSI { 1607}
   (( segid "    " and resid 202  and name HG3 ))
   (( segid "    " and resid 199  and name HA  ))
      3.700     1.700     1.700 peak  1607 spectrum    1 weight  0.10000E+01 volume  0.58644E-03 ppm1      2.773 ppm2      3.805 CV     1
 OR { 1607}
   (( segid "    " and resid 202  and name HG3 ))
   (( segid "    " and resid 206  and name HA3 ))
 ASSI {  761}
   (( segid "    " and resid 357  and name HB2 ))
   (  segid "    " and resid 357  and name HD1%)
      4.300     2.300     1.700 peak   761 spectrum    1 weight  0.10000E+01 volume  0.65978E-03 ppm1      2.014 ppm2      0.675 CV     1
 OR {  761}
   (( segid "    " and resid 357  and name HB2 ))
   (  segid "    " and resid 350  and name HG2%)
 OR {  761}
   (( segid "    " and resid 357  and name HB2 ))
   (  segid "    " and resid 350  and name HG1%)
 ASSI {  883}
   (  segid "    " and resid 359  and name HG2%)
   (( segid "    " and resid 360  and name HB3 ))
      4.900     3.000     1.100 peak   883 spectrum    1 weight  0.10000E+01 volume  0.47930E-03 ppm1     -0.460 ppm2      3.084 CV     1
 OR {  883}
   (  segid "    " and resid 359  and name HG2%)
   (( segid "    " and resid 361  and name HB2 ))
 ASSI {  964}
   (( segid "    " and resid 271  and name HG  ))
   (  segid "    " and resid 271  and name HD2%)
      2.900     1.000     1.000 peak   964 spectrum    1 weight  0.10000E+01 volume  0.20977E-02 ppm1      2.188 ppm2      0.721 CV     1
 OR {  964}
   (( segid "    " and resid 271  and name HG  ))
   (  segid "    " and resid 278  and name HD2%)
 OR {  964}
   (( segid "    " and resid 271  and name HG  ))
   (  segid "    " and resid 274  and name HD1%)
 ASSI { 1325}
   (( segid "    " and resid 225  and name HG3 ))
   (  segid "    " and resid 225  and name HE% )
      3.200     1.300     1.300 peak  1325 spectrum    1 weight  0.10000E+01 volume  0.17763E-02 ppm1      2.685 ppm2      1.918 CV     1
 OR { 1325}
   (( segid "    " and resid 225  and name HG3 ))
   (( segid "    " and resid 221  and name HB3 ))
 ASSI {  913}
   (  segid "    " and resid 318  and name HG2%)
   (  segid "    " and resid 307  and name HD1%)
      2.400     0.700     0.700 peak   913 spectrum    1 weight  0.10000E+01 volume  0.88474E-02 ppm1      0.349 ppm2      1.208 CV     1
 OR {  913}
   (  segid "    " and resid 318  and name HG2%)
   (( segid "    " and resid 278  and name HB2 ))
 ASSI { 1463}
   (  segid "    " and resid 279  and name HD2%)
   (( segid "    " and resid 351  and name HE21))
      4.900     3.000     1.100 peak  1463 spectrum    1 weight  0.10000E+01 volume  0.49622E-03 ppm1      0.370 ppm2      6.807 CV     1
 OR { 1463}
   (  segid "    " and resid 279  and name HD2%)
   (  segid "    " and resid 303  and name HE% )
 OR { 1463}
   (  segid "    " and resid 279  and name HD2%)
   (  segid "    " and resid 368  and name HE% )
 ASSI {   26}
   (( segid "    " and resid 268  and name HA  ))
   (  segid "    " and resid 349  and name HG2%)
      3.300     1.300     1.300 peak    26 spectrum    1 weight  0.10000E+01 volume  0.13026E-02 ppm1      3.705 ppm2      1.267 CV     1
 OR {   26}
   (( segid "    " and resid 268  and name HA  ))
   (( segid "    " and resid 268  and name HG3 ))
 OR {   26}
   (( segid "    " and resid 268  and name HA  ))
   (( segid "    " and resid 268  and name HG2 ))
 ASSI {  788}
   (( segid "    " and resid 192  and name HG12))
   (  segid "    " and resid 192  and name HD1%)
      2.300     0.700     0.700 peak   788 spectrum    1 weight  0.10000E+01 volume  0.58814E-02 ppm1      1.353 ppm2      0.878 CV     1
 OR {  788}
   (( segid "    " and resid 374  and name HG3 ))
   (  segid "    " and resid 207  and name HD1%)
 OR {  788}
   (( segid "    " and resid 192  and name HG12))
   (  segid "    " and resid 189  and name HG2%)
 ASSI {  497}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 332  and name HG3 ))
      4.500     2.500     1.500 peak   497 spectrum    1 weight  0.10000E+01 volume  0.80355E-03 ppm1      0.515 ppm2      1.934 CV     1
 OR {  497}
   (  segid "    " and resid 342  and name HG2%)
   (( segid "    " and resid 344  and name HB  ))
 ASSI {  496}
   (  segid "    " and resid 329  and name HG2%)
   (( segid "    " and resid 338  and name H   ))
      5.100     3.200     0.900 peak   496 spectrum    1 weight  0.10000E+01 volume  0.46238E-03 ppm1      0.753 ppm2      7.713 CV     1
 OR {  496}
   (  segid "    " and resid 329  and name HG2%)
   (( segid "    " and resid 344  and name H   ))
 ASSI { 1414}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 277  and name HD21))
      1.800     0.400     0.400 peak  1414 spectrum    1 weight  0.10000E+01 volume  0.70712E-02 ppm1      2.151 ppm2      7.658 CV     1
 OR { 1414}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 280  and name H   ))
 ASSI { 1236}
   (  segid "    " and resid 360  and name HD% )
   (( segid "    " and resid 322  and name HG13))
      3.300     1.300     1.300 peak  1236 spectrum    1 weight  0.10000E+01 volume  0.81201E-03 ppm1      7.074 ppm2      0.153 CV     1
 OR { 1236}
   (  segid "    " and resid 360  and name HE% )
   (( segid "    " and resid 322  and name HG13))
 OR { 1236}
   (  segid "    " and resid 360  and name HE% )
   (  segid "    " and resid 279  and name HD1%)
 OR { 1236}
   (  segid "    " and resid 361  and name HE% )
   (  segid "    " and resid 329  and name HD1%)
 ASSI {  991}
   (  segid "    " and resid 307  and name HD2%)
   (( segid "    " and resid 307  and name HG  ))
      2.500     0.800     0.800 peak   991 spectrum    1 weight  0.10000E+01 volume  0.39754E-02 ppm1      1.029 ppm2      2.285 CV     1
 OR {  991}
   (  segid "    " and resid 307  and name HD2%)
   (( segid "    " and resid 304  and name HG3 ))
 OR {  991}
   (  segid "    " and resid 307  and name HD2%)
   (( segid "    " and resid 304  and name HB2 ))
 ASSI { 1581}
   (( segid "    " and resid 435  and name HA  ))
   (  segid "    " and resid 438  and name HB% )
      3.400     1.400     1.400 peak  1581 spectrum    1 weight  0.10000E+01 volume  0.90223E-03 ppm1      3.845 ppm2      1.608 CV     1
 OR { 1581}
   (( segid "    " and resid 435  and name HA  ))
   (( segid "    " and resid 436  and name HG  ))
 ASSI {  168}
   (( segid "    " and resid 299  and name HE3 ))
   (( segid "    " and resid 296  and name HA  ))
      3.100     1.200     1.200 peak   168 spectrum    1 weight  0.10000E+01 volume  0.13223E-02 ppm1      2.563 ppm2      3.747 CV     1
 OR {  168}
   (( segid "    " and resid 299  and name HE3 ))
   (( segid "    " and resid 292  and name HA2 ))
 ASSI { 1586}
   (( segid "    " and resid 184  and name HG3 ))
   (( segid "    " and resid 184  and name HB2 ))
      1.900     0.500     0.500 peak  1586 spectrum    1 weight  0.10000E+01 volume  0.22728E-01 ppm1      1.938 ppm2      2.215 CV     1
 OR { 1586}
   (( segid "    " and resid 188  and name HG3 ))
   (( segid "    " and resid 188  and name HB3 ))
 OR { 1586}
   (( segid "    " and resid 184  and name HG2 ))
   (( segid "    " and resid 184  and name HB2 ))
 OR { 1586}
   (( segid "    " and resid 188  and name HG2 ))
   (( segid "    " and resid 188  and name HB3 ))
 ASSI {  317}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 216  and name HB3 ))
      3.400     1.500     1.500 peak   317 spectrum    1 weight  0.10000E+01 volume  0.20610E-02 ppm1     -0.047 ppm2      2.742 CV     1
 OR {  317}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 213  and name HB3 ))
 OR {  317}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 216  and name HG  ))
 OR {  317}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 218  and name HB2 ))
 ASSI { 1394}
   (  segid "    " and resid 274  and name HD1%)
   (( segid "    " and resid 274  and name H   ))
      3.400     1.400     1.400 peak  1394 spectrum    1 weight  0.10000E+01 volume  0.48410E-02 ppm1      0.668 ppm2      7.045 CV     1
 OR { 1394}
   (  segid "    " and resid 367  and name HD1%)
   (  segid "    " and resid 303  and name HD% )
 OR { 1394}
   (  segid "    " and resid 367  and name HD1%)
   (( segid "    " and resid 304  and name HE22))
 ASSI { 1629}
   (  segid "    " and resid 266  and name HD2%)
   (( segid "    " and resid 266  and name HA  ))
      1.900     0.400     0.400 peak  1629 spectrum    1 weight  0.10000E+01 volume  0.19683E-01 ppm1      0.830 ppm2      4.012 CV     1
 OR { 1629}
   (  segid "    " and resid 333  and name HD2%)
   (( segid "    " and resid 333  and name HA  ))
 ASSI { 1498}
   (  segid "    " and resid 267  and name HD2%)
   (( segid "    " and resid 213  and name HA  ))
      3.700     1.700     1.700 peak  1498 spectrum    1 weight  0.10000E+01 volume  0.26419E-02 ppm1      0.903 ppm2      3.641 CV     1
 OR { 1498}
   (  segid "    " and resid 283  and name HD2%)
   (( segid "    " and resid 306  and name HA  ))
 OR { 1498}
   (  segid "    " and resid 267  and name HD2%)
   (( segid "    " and resid 268  and name HA  ))
 OR { 1498}
   (  segid "    " and resid 283  and name HD2%)
   (( segid "    " and resid 285  and name HD3 ))
 ASSI {  921}
   (  segid "    " and resid 391  and name HD2%)
   (  segid "    " and resid 439  and name HD2%)
      2.500     0.800     0.800 peak   921 spectrum    1 weight  0.10000E+01 volume  0.81145E-02 ppm1      0.531 ppm2      0.881 CV     1
 OR {  921}
   (  segid "    " and resid 391  and name HD2%)
   (  segid "    " and resid 435  and name HG2%)
 OR {  921}
   (  segid "    " and resid 391  and name HD2%)
   (  segid "    " and resid 435  and name HD1%)
 ASSI { 1235}
   (( segid "    " and resid 232  and name HA  ))
   (  segid "    " and resid 345  and name HG1%)
      3.500     1.500     1.500 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.10207E-02 ppm1      4.430 ppm2      0.986 CV     1
 OR { 1235}
   (( segid "    " and resid 232  and name HA  ))
   (  segid "    " and resid 233  and name HG2%)
 ASSI { 1337}
   (( segid "    " and resid 239  and name HD2 ))
   (( segid "    " and resid 242  and name HB2 ))
      3.700     1.700     1.700 peak  1337 spectrum    1 weight  0.10000E+01 volume  0.22725E-02 ppm1      1.755 ppm2      2.212 CV     1
 OR { 1337}
   (( segid "    " and resid 239  and name HD2 ))
   (( segid "    " and resid 242  and name HB3 ))
 OR { 1337}
   (( segid "    " and resid 239  and name HD2 ))
   (( segid "    " and resid 242  and name HG2 ))
 OR { 1337}
   (( segid "    " and resid 239  and name HD2 ))
   (( segid "    " and resid 240  and name HB  ))
 ASSI {  446}
   (  segid "    " and resid 322  and name HD1%)
   (( segid "    " and resid 318  and name HG12))
      4.300     2.300     1.700 peak   446 spectrum    1 weight  0.10000E+01 volume  0.23712E-02 ppm1     -0.167 ppm2      1.027 CV     1
 OR {  446}
   (  segid "    " and resid 322  and name HD1%)
   (  segid "    " and resid 364  and name HG1%)
 ASSI {  952}
   (  segid "    " and resid 359  and name HG2%)
   (  segid "    " and resid 322  and name HG2%)
      3.900     1.900     1.900 peak   952 spectrum    1 weight  0.10000E+01 volume  0.11024E-02 ppm1     -0.461 ppm2      0.386 CV     1
 OR {  952}
   (  segid "    " and resid 359  and name HG2%)
   (  segid "    " and resid 318  and name HD1%)
 OR {  952}
   (  segid "    " and resid 359  and name HG2%)
   (  segid "    " and resid 279  and name HD2%)
 OR {  952}
   (  segid "    " and resid 359  and name HG2%)
   (  segid "    " and resid 323  and name HG2%)
 ASSI { 1265}
   (( segid "    " and resid 399  and name HE3 ))
   (( segid "    " and resid 399  and name HA  ))
      3.300     1.400     1.400 peak  1265 spectrum    1 weight  0.10000E+01 volume  0.45452E-02 ppm1      2.848 ppm2      3.793 CV     1
 OR { 1265}
   (( segid "    " and resid 399  and name HE2 ))
   (( segid "    " and resid 399  and name HA  ))
 OR { 1265}
   (( segid "    " and resid 440  and name HE2 ))
   (( segid "    " and resid 440  and name HA  ))
 ASSI { 4318}
   (( segid "    " and resid 426  and name HG3 ))
   (( segid "    " and resid 426  and name H   ))
      2.400     0.700     0.700 peak  4318 spectrum    1 weight  0.10000E+01 volume  0.23120E-02 ppm1      1.991 ppm2      7.996 CV     1
 OR { 4318}
   (( segid "    " and resid 426  and name HG3 ))
   (( segid "    " and resid 427  and name H   ))
 ASSI { 1437}
   (  segid "    " and resid 189  and name HD1%)
   (  segid "    " and resid 197  and name HB% )
      3.400     1.400     1.400 peak  1437 spectrum    1 weight  0.10000E+01 volume  0.33157E-02 ppm1      0.736 ppm2      1.454 CV     1
 OR { 1437}
   (  segid "    " and resid 189  and name HD1%)
   (( segid "    " and resid 210  and name HB3 ))
 ASSI {  627}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 444  and name HG2 ))
      2.700     0.900     0.900 peak   627 spectrum    1 weight  0.10000E+01 volume  0.94397E-02 ppm1      4.234 ppm2      1.630 CV     1
 OR {  627}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 444  and name HG3 ))
 OR {  627}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 443  and name HB3 ))
 ASSI {  618}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 303  and name H   ))
      4.100     2.100     1.900 peak   618 spectrum    1 weight  0.10000E+01 volume  0.10489E-02 ppm1     -0.359 ppm2      8.726 CV     1
 OR {  618}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 307  and name H   ))
 OR {  618}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 304  and name H   ))
 ASSI {  928}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 332  and name HB3 ))
      2.700     2.700     3.300 peak   928 spectrum    1 weight  0.10000E+01 volume  0.81483E-03 ppm1      0.656 ppm2      2.592 CV     1
 OR {  928}
   (  segid "    " and resid 342  and name HD1%)
   (( segid "    " and resid 331  and name HB2 ))
 ASSI { 1216}
   (( segid "    " and resid 281  and name HG2 ))
   (( segid "    " and resid 281  and name HA  ))
      2.800     1.000     1.000 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.95497E-02 ppm1      1.402 ppm2      3.990 CV     1
 OR { 1216}
   (( segid "    " and resid 281  and name HG2 ))
   (( segid "    " and resid 280  and name HA  ))
 OR { 1216}
   (( segid "    " and resid 281  and name HG3 ))
   (( segid "    " and resid 281  and name HA  ))
 OR { 1216}
   (( segid "    " and resid 281  and name HG3 ))
   (( segid "    " and resid 280  and name HA  ))
 ASSI { 1174}
   (  segid "    " and resid 342  and name HD1%)
   (  segid "    " and resid 345  and name HG2%)
      2.500     0.800     0.800 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.97778E-02 ppm1      0.657 ppm2      0.940 CV     1
 OR { 1174}
   (  segid "    " and resid 342  and name HD1%)
   (  segid "    " and resid 230  and name HG2%)
 ASSI { 1532}
   (  segid "    " and resid 295  and name HG2%)
   (( segid "    " and resid 298  and name H   ))
      3.400     1.400     1.400 peak  1532 spectrum    1 weight  0.10000E+01 volume  0.37752E-02 ppm1      1.182 ppm2      7.371 CV     1
 OR { 1532}
   (  segid "    " and resid 295  and name HG2%)
   (( segid "    " and resid 295  and name H   ))
 ASSI { 1472}
   (( segid "    " and resid 213  and name HZ  ))
   (  segid "    " and resid 321  and name HD1%)
      3.600     1.600     1.600 peak  1472 spectrum    1 weight  0.10000E+01 volume  0.15564E-02 ppm1      6.329 ppm2      0.913 CV     1
 OR { 1472}
   (( segid "    " and resid 213  and name HZ  ))
   (  segid "    " and resid 267  and name HD2%)
 OR { 1472}
   (( segid "    " and resid 213  and name HZ  ))
   (  segid "    " and resid 325  and name HE% )
 ASSI {  838}
   (( segid "    " and resid 315  and name HA  ))
   (( segid "    " and resid 310  and name HB2 ))
      3.800     1.800     1.800 peak   838 spectrum    1 weight  0.10000E+01 volume  0.62029E-03 ppm1      3.775 ppm2      1.363 CV     1
 OR {  838}
   (( segid "    " and resid 315  and name HA  ))
   (( segid "    " and resid 318  and name HB  ))
 OR {  838}
   (( segid "    " and resid 315  and name HA  ))
   (( segid "    " and resid 317  and name HB2 ))
 ASSI {  535}
   (  segid "    " and resid 315  and name HE% )
   (( segid "    " and resid 310  and name HG  ))
      3.000     3.000     3.000 peak   535 spectrum    1 weight  0.10000E+01 volume  0.14041E-02 ppm1      6.877 ppm2      2.175 CV     1
 OR {  535}
   (  segid "    " and resid 315  and name HE% )
   (( segid "    " and resid 364  and name HB  ))
 OR {  535}
   (  segid "    " and resid 315  and name HE% )
   (( segid "    " and resid 366  and name HG3 ))
 ASSI {  920}
   (( segid "    " and resid 239  and name HD3 ))
   (  segid "    " and resid 243  and name HD1%)
      4.600     2.600     1.400 peak   920 spectrum    1 weight  0.10000E+01 volume  0.37780E-03 ppm1      1.678 ppm2      0.011 CV     1
 OR {  920}
   (( segid "    " and resid 239  and name HD3 ))
   (  segid "    " and resid 263  and name HG1%)
 ASSI { 1034}
   (( segid "    " and resid 293  and name HD2 ))
   (( segid "    " and resid 295  and name H   ))
      5.400     3.600     0.600 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.41447E-03 ppm1      3.083 ppm2      7.355 CV     1
 OR { 1034}
   (( segid "    " and resid 293  and name HD2 ))
   (( segid "    " and resid 298  and name H   ))
 ASSI { 4616}
   (  segid "    " and resid 373  and name HD1%)
   (( segid "    " and resid 320  and name HB3 ))
      3.400     1.500     1.500 peak  4616 spectrum    1 weight  0.10000E+01 volume  0.11955E-02 ppm1     -0.195 ppm2      3.294 CV     1
 OR { 4616}
   (  segid "    " and resid 373  and name HD1%)
   (( segid "    " and resid 324  and name HB3 ))
 ASSI { 1332}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 283  and name H   ))
      5.300     3.600     0.700 peak  1332 spectrum    1 weight  0.10000E+01 volume  0.75564E-03 ppm1      2.584 ppm2      7.327 CV     1
 OR { 1332}
   (( segid "    " and resid 284  and name HG2 ))
   (( segid "    " and resid 283  and name H   ))
 OR { 1332}
   (( segid "    " and resid 284  and name HG3 ))
   (( segid "    " and resid 356  and name H   ))
 ASSI { 1057}
   (( segid "    " and resid 228  and name HG3 ))
   (( segid "    " and resid 335  and name HB  ))
      3.600     1.700     1.700 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.12547E-02 ppm1      1.967 ppm2      4.190 CV     1
 OR { 1057}
   (( segid "    " and resid 228  and name HG3 ))
   (( segid "    " and resid 335  and name HA  ))
 OR { 1057}
   (( segid "    " and resid 228  and name HG3 ))
   (( segid "    " and resid 227  and name HA  ))
 ASSI {   86}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 233  and name H   ))
      3.500     3.500     2.500 peak    86 spectrum    1 weight  0.10000E+01 volume  0.77816E-03 ppm1      1.803 ppm2      7.972 CV     1
 OR {   86}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 329  and name H   ))
 ASSI {  703}
   (  segid "    " and resid 192  and name HD1%)
   (  segid "    " and resid 192  and name HG2%)
      2.300     0.600     0.600 peak   703 spectrum    1 weight  0.10000E+01 volume  0.10235E-01 ppm1      0.871 ppm2      0.711 CV     1
 OR {  703}
   (  segid "    " and resid 192  and name HD1%)
   (  segid "    " and resid 189  and name HD1%)
 ASSI { 1597}
   (( segid "    " and resid 339  and name HA  ))
   (( segid "    " and resid 339  and name HG12))
      3.100     1.200     1.200 peak  1597 spectrum    1 weight  0.10000E+01 volume  0.98963E-03 ppm1      2.993 ppm2      0.533 CV     1
 OR { 1597}
   (( segid "    " and resid 339  and name HA  ))
   (  segid "    " and resid 342  and name HG2%)
 ASSI {  588}
   (  segid "    " and resid 361  and name HD% )
   (  segid "    " and resid 339  and name HG2%)
      2.700     0.900     0.900 peak   588 spectrum    1 weight  0.10000E+01 volume  0.23120E-02 ppm1      7.140 ppm2      0.687 CV     1
 OR {  588}
   (  segid "    " and resid 361  and name HD% )
   (  segid "    " and resid 357  and name HD1%)
 ASSI { 4077}
   (  segid "    " and resid 377  and name HE% )
   (  segid "    " and resid 412  and name HD2%)
      4.200     2.200     1.800 peak  4077 spectrum    1 weight  0.10000E+01 volume  0.13787E-02 ppm1      1.992 ppm2      0.671 CV     1
 OR { 4077}
   (  segid "    " and resid 377  and name HE% )
   (  segid "    " and resid 402  and name HD1%)
 ASSI {   91}
   (( segid "    " and resid 340  and name HB3 ))
   (( segid "    " and resid 340  and name HA  ))
      2.700     0.900     0.900 peak    91 spectrum    1 weight  0.10000E+01 volume  0.48720E-02 ppm1      2.054 ppm2      4.015 CV     1
 OR {   91}
   (( segid "    " and resid 348  and name HG2 ))
   (( segid "    " and resid 345  and name HA  ))
 OR {   91}
   (( segid "    " and resid 348  and name HG2 ))
   (( segid "    " and resid 346  and name HA  ))
 ASSI { 1123}
   (  segid "    " and resid 364  and name HG1%)
   (( segid "    " and resid 326  and name HB3 ))
      3.300     1.300     1.300 peak  1123 spectrum    1 weight  0.10000E+01 volume  0.40318E-02 ppm1      1.065 ppm2      2.674 CV     1
 OR { 1123}
   (  segid "    " and resid 364  and name HG1%)
   (( segid "    " and resid 368  and name HB3 ))
 OR { 1123}
   (  segid "    " and resid 364  and name HG1%)
   (( segid "    " and resid 363  and name HB3 ))
 ASSI { 1198}
   (( segid "    " and resid 346  and name HB3 ))
   (( segid "    " and resid 346  and name H   ))
      3.000     1.100     1.100 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.15789E-02 ppm1      1.482 ppm2      8.998 CV     1
 OR { 1198}
   (( segid "    " and resid 346  and name HB3 ))
   (( segid "    " and resid 347  and name H   ))
 ASSI {  359}
   (  segid "    " and resid 186  and name HD1%)
   (( segid "    " and resid 185  and name HA  ))
      5.600     3.900     0.400 peak   359 spectrum    1 weight  0.10000E+01 volume  0.80919E-03 ppm1      0.776 ppm2      4.567 CV     1
 OR {  359}
   (  segid "    " and resid 186  and name HD1%)
   (( segid "    " and resid 187  and name HA  ))
 ASSI {  893}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 431  and name H   ))
      4.200     2.200     1.800 peak   893 spectrum    1 weight  0.10000E+01 volume  0.11391E-02 ppm1      1.089 ppm2      7.946 CV     1
 OR {  893}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 434  and name H   ))
 OR {  893}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 434  and name H   ))
 OR {  893}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 431  and name H   ))
 ASSI {  720}
   (  segid "    " and resid 310  and name HD2%)
   (( segid "    " and resid 311  and name HD3 ))
      3.800     1.800     1.800 peak   720 spectrum    1 weight  0.10000E+01 volume  0.20469E-02 ppm1      1.087 ppm2      3.110 CV     1
 OR {  720}
   (  segid "    " and resid 310  and name HD2%)
   (( segid "    " and resid 315  and name HB2 ))
 ASSI { 1352}
   (( segid "    " and resid 390  and name HB  ))
   (( segid "    " and resid 391  and name HG  ))
      4.200     2.200     1.800 peak  1352 spectrum    1 weight  0.10000E+01 volume  0.91633E-03 ppm1      3.843 ppm2      1.614 CV     1
 OR { 1352}
   (( segid "    " and resid 390  and name HB  ))
   (( segid "    " and resid 389  and name HB2 ))
 ASSI {  106}
   (  segid "    " and resid 284  and name HE% )
   (( segid "    " and resid 352  and name H   ))
      4.200     2.200     1.800 peak   106 spectrum    1 weight  0.10000E+01 volume  0.23120E-02 ppm1      2.151 ppm2      7.046 CV     1
 OR {  106}
   (  segid "    " and resid 284  and name HE% )
   (  segid "    " and resid 360  and name HE% )
 OR {  106}
   (  segid "    " and resid 284  and name HE% )
   (  segid "    " and resid 360  and name HD% )
 ASSI {  730}
   (  segid "    " and resid 230  and name HD1%)
   (( segid "    " and resid 224  and name HA3 ))
      3.800     1.800     1.800 peak   730 spectrum    1 weight  0.10000E+01 volume  0.14013E-02 ppm1      0.650 ppm2      3.591 CV     1
 OR {  730}
   (  segid "    " and resid 230  and name HD1%)
   (( segid "    " and resid 231  and name HA  ))
 ASSI {  109}
   (( segid "    " and resid 377  and name HG2 ))
   (( segid "    " and resid 377  and name HB2 ))
      2.100     0.600     0.600 peak   109 spectrum    1 weight  0.10000E+01 volume  0.22745E-01 ppm1      2.522 ppm2      1.989 CV     1
 OR {  109}
   (( segid "    " and resid 183  and name HG2 ))
   (( segid "    " and resid 183  and name HB2 ))
 OR {  109}
   (( segid "    " and resid 377  and name HG2 ))
   (( segid "    " and resid 377  and name HB3 ))
 OR {  109}
   (( segid "    " and resid 183  and name HG2 ))
   (  segid "    " and resid 183  and name HE% )
 OR {  109}
   (( segid "    " and resid 377  and name HG2 ))
   (  segid "    " and resid 377  and name HE% )
 ASSI {  327}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 317  and name HG  ))
      3.600     1.600     1.600 peak   327 spectrum    1 weight  0.10000E+01 volume  0.36342E-02 ppm1     -0.905 ppm2      0.458 CV     1
 OR {  327}
   (  segid "    " and resid 209  and name HD2%)
   (  segid "    " and resid 207  and name HG2%)
 OR {  327}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 217  and name HG12))
 OR {  327}
   (  segid "    " and resid 209  and name HD2%)
   (  segid "    " and resid 217  and name HG2%)
 OR {  327}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 217  and name HG13))
 ASSI {  273}
   (( segid "    " and resid 343  and name HA  ))
   (( segid "    " and resid 357  and name HG  ))
      3.000     1.100     1.100 peak   273 spectrum    1 weight  0.10000E+01 volume  0.12406E-02 ppm1      4.019 ppm2      1.746 CV     1
 OR {  273}
   (( segid "    " and resid 343  and name HA  ))
   (( segid "    " and resid 357  and name HB3 ))
 OR {  273}
   (( segid "    " and resid 343  and name HA  ))
   (( segid "    " and resid 346  and name HB2 ))
 OR {  273}
   (( segid "    " and resid 343  and name HA  ))
   (( segid "    " and resid 342  and name HB  ))
 OR {  273}
   (( segid "    " and resid 343  and name HA  ))
   (( segid "    " and resid 346  and name HG  ))
 OR {  273}
   (( segid "    " and resid 280  and name HA  ))
   (( segid "    " and resid 281  and name HB2 ))
 ASSI {   51}
   (  segid "    " and resid 329  and name HG2%)
   (( segid "    " and resid 332  and name HB3 ))
      4.400     2.400     1.600 peak    51 spectrum    1 weight  0.10000E+01 volume  0.94172E-03 ppm1      0.748 ppm2      2.633 CV     1
 OR {   51}
   (  segid "    " and resid 329  and name HG2%)
   (( segid "    " and resid 326  and name HB3 ))
 ASSI { 1026}
   (  segid "    " and resid 290  and name HB% )
   (( segid "    " and resid 302  and name H   ))
      3.800     1.800     1.800 peak  1026 spectrum    1 weight  0.10000E+01 volume  0.26616E-02 ppm1      1.529 ppm2      7.991 CV     1
 OR { 1026}
   (  segid "    " and resid 290  and name HB% )
   (( segid "    " and resid 289  and name H   ))
 OR { 1026}
   (  segid "    " and resid 290  and name HB% )
   (( segid "    " and resid 306  and name H   ))
 ASSI { 1273}
   (  segid "    " and resid 371  and name HG2%)
   (( segid "    " and resid 368  and name HB3 ))
      2.300     0.600     0.600 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.31550E-02 ppm1      0.960 ppm2      2.706 CV     1
 OR { 1273}
   (  segid "    " and resid 376  and name HG1%)
   (( segid "    " and resid 218  and name HB2 ))
 ASSI {  700}
   (( segid "    " and resid 363  and name HA  ))
   (( segid "    " and resid 363  and name HD2 ))
      4.400     2.400     1.600 peak   700 spectrum    1 weight  0.10000E+01 volume  0.36652E-03 ppm1      5.101 ppm2      7.089 CV     1
 OR {  700}
   (( segid "    " and resid 363  and name HA  ))
   (  segid "    " and resid 303  and name HD% )
 ASSI { 1652}
   (  segid "    " and resid 266  and name HD2%)
   (( segid "    " and resid 270  and name HB2 ))
      3.000     1.100     1.100 peak  1652 spectrum    1 weight  0.10000E+01 volume  0.53148E-02 ppm1      0.818 ppm2      2.890 CV     1
 OR { 1652}
   (  segid "    " and resid 316  and name HD1%)
   (( segid "    " and resid 320  and name HB2 ))
 OR { 1652}
   (  segid "    " and resid 316  and name HD1%)
   (( segid "    " and resid 210  and name HD3 ))
 ASSI { 1567}
   (( segid "    " and resid 299  and name HB2 ))
   (( segid "    " and resid 299  and name HB3 ))
      2.100     0.600     0.600 peak  1567 spectrum    1 weight  0.10000E+01 volume  0.14210E-02 ppm1      1.468 ppm2      1.712 CV     1
 OR { 1567}
   (( segid "    " and resid 299  and name HB2 ))
   (( segid "    " and resid 293  and name HB2 ))
 OR { 1567}
   (( segid "    " and resid 299  and name HB2 ))
   (( segid "    " and resid 300  and name HB  ))
 ASSI { 1519}
   (( segid "    " and resid 440  and name HG2 ))
   (( segid "    " and resid 440  and name HA  ))
      2.800     1.000     1.000 peak  1519 spectrum    1 weight  0.10000E+01 volume  0.37893E-02 ppm1      1.357 ppm2      3.763 CV     1
 OR { 1519}
   (( segid "    " and resid 440  and name HG3 ))
   (( segid "    " and resid 437  and name HA  ))
 OR { 1519}
   (( segid "    " and resid 440  and name HG3 ))
   (( segid "    " and resid 440  and name HA  ))
 OR { 1519}
   (( segid "    " and resid 440  and name HG2 ))
   (( segid "    " and resid 437  and name HA  ))
 ASSI {  646}
   (( segid "    " and resid 426  and name HG2 ))
   (  segid "    " and resid 416  and name HD1%)
      3.000     1.100     1.100 peak   646 spectrum    1 weight  0.10000E+01 volume  0.39557E-02 ppm1      2.259 ppm2      0.847 CV     1
 OR {  646}
   (( segid "    " and resid 426  and name HG2 ))
   (  segid "    " and resid 423  and name HD2%)
 OR {  646}
   (( segid "    " and resid 426  and name HG2 ))
   (  segid "    " and resid 423  and name HD1%)
 ASSI {  284}
   (( segid "    " and resid 268  and name HG2 ))
   (( segid "    " and resid 268  and name HE3 ))
      3.200     1.300     1.300 peak   284 spectrum    1 weight  0.10000E+01 volume  0.15253E-02 ppm1      1.252 ppm2      3.231 CV     1
 OR {  284}
   (( segid "    " and resid 268  and name HG2 ))
   (( segid "    " and resid 268  and name HE2 ))
 OR {  284}
   (( segid "    " and resid 268  and name HG3 ))
   (( segid "    " and resid 268  and name HE2 ))
 OR {  284}
   (( segid "    " and resid 268  and name HG3 ))
   (( segid "    " and resid 268  and name HE3 ))
 OR {  284}
   (  segid "    " and resid 349  and name HG2%)
   (( segid "    " and resid 272  and name HD2 ))
 ASSI {  467}
   (( segid "    " and resid 307  and name HA  ))
   (  segid "    " and resid 310  and name HD1%)
      2.800     1.000     1.000 peak   467 spectrum    1 weight  0.10000E+01 volume  0.19878E-02 ppm1      4.156 ppm2      1.069 CV     1
 OR {  467}
   (( segid "    " and resid 307  and name HA  ))
   (  segid "    " and resid 307  and name HD2%)
 OR {  467}
   (( segid "    " and resid 307  and name HA  ))
   (  segid "    " and resid 310  and name HD2%)
 ASSI {  600}
   (  segid "    " and resid 198  and name HG1%)
   (( segid "    " and resid 209  and name H   ))
      3.100     1.200     1.200 peak   600 spectrum    1 weight  0.10000E+01 volume  0.19595E-02 ppm1      0.597 ppm2      7.790 CV     1
 OR {  600}
   (  segid "    " and resid 198  and name HG1%)
   (( segid "    " and resid 199  and name H   ))
 ASSI {  445}
   (  segid "    " and resid 220  and name HG2%)
   (( segid "    " and resid 227  and name H   ))
      4.200     2.200     1.800 peak   445 spectrum    1 weight  0.10000E+01 volume  0.19793E-02 ppm1      1.115 ppm2      7.140 CV     1
 OR {  445}
   (  segid "    " and resid 220  and name HG2%)
   (( segid "    " and resid 324  and name HD2 ))
 OR {  445}
   (  segid "    " and resid 220  and name HG1%)
   (( segid "    " and resid 324  and name HD2 ))
 OR {  445}
   (  segid "    " and resid 220  and name HG2%)
   (( segid "    " and resid 328  and name H   ))
 OR {  445}
   (  segid "    " and resid 220  and name HG1%)
   (( segid "    " and resid 227  and name H   ))
 OR {  445}
   (  segid "    " and resid 220  and name HG1%)
   (( segid "    " and resid 328  and name H   ))
 OR {  445}
   (  segid "    " and resid 220  and name HG2%)
   (( segid "    " and resid 263  and name H   ))
 OR {  445}
   (  segid "    " and resid 220  and name HG2%)
   (  segid "    " and resid 213  and name HE% )
 OR {  445}
   (  segid "    " and resid 220  and name HG1%)
   (( segid "    " and resid 230  and name H   ))
 OR {  445}
   (  segid "    " and resid 220  and name HG1%)
   (( segid "    " and resid 331  and name H   ))
 ASSI { 1281}
   (  segid "    " and resid 364  and name HG2%)
   (  segid "    " and resid 323  and name HG2%)
      2.100     0.500     0.500 peak  1281 spectrum    1 weight  0.10000E+01 volume  0.83796E-02 ppm1      0.908 ppm2      0.411 CV     1
 OR { 1281}
   (  segid "    " and resid 364  and name HG2%)
   (  segid "    " and resid 322  and name HG2%)
 OR { 1281}
   (  segid "    " and resid 364  and name HG2%)
   (  segid "    " and resid 371  and name HG1%)
 ASSI {  302}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 220  and name HA  ))
      3.300     1.400     1.400 peak   302 spectrum    1 weight  0.10000E+01 volume  0.16015E-02 ppm1      1.913 ppm2      3.294 CV     1
 OR {  302}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 324  and name HB3 ))
 OR {  302}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 323  and name HA  ))
 ASSI {  531}
   (( segid "    " and resid 340  and name HA  ))
   (  segid "    " and resid 358  and name HD% )
      4.100     2.100     1.900 peak   531 spectrum    1 weight  0.10000E+01 volume  0.82329E-03 ppm1      4.010 ppm2      7.013 CV     1
 OR {  531}
   (( segid "    " and resid 433  and name HA  ))
   (( segid "    " and resid 433  and name HE21))
 OR {  531}
   (( segid "    " and resid 340  and name HA  ))
   (  segid "    " and resid 361  and name HE% )
 OR {  531}
   (( segid "    " and resid 340  and name HA  ))
   (( segid "    " and resid 345  and name H   ))
 ASSI {  319}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 433  and name HG3 ))
      3.400     1.400     1.400 peak   319 spectrum    1 weight  0.10000E+01 volume  0.38203E-02 ppm1      0.742 ppm2      2.485 CV     1
 OR {  319}
   (  segid "    " and resid 278  and name HD2%)
   (( segid "    " and resid 350  and name HB  ))
 ASSI {  279}
   (  segid "    " and resid 223  and name HD% )
   (( segid "    " and resid 222  and name HA  ))
      3.800     1.800     1.800 peak   279 spectrum    1 weight  0.10000E+01 volume  0.27631E-03 ppm1      6.427 ppm2      3.792 CV     1
 OR {  279}
   (  segid "    " and resid 223  and name HD% )
   (( segid "    " and resid 260  and name HD3 ))
 ASSI {  736}
   (( segid "    " and resid 417  and name HB2 ))
   (( segid "    " and resid 417  and name H   ))
      2.300     0.700     0.700 peak   736 spectrum    1 weight  0.10000E+01 volume  0.65949E-02 ppm1      2.061 ppm2      7.768 CV     1
 OR {  736}
   (( segid "    " and resid 401  and name HB2 ))
   (( segid "    " and resid 401  and name H   ))
 OR {  736}
   (( segid "    " and resid 428  and name HB2 ))
   (( segid "    " and resid 428  and name H   ))
 OR {  736}
   (( segid "    " and resid 428  and name HB3 ))
   (( segid "    " and resid 428  and name H   ))
 OR {  736}
   (( segid "    " and resid 401  and name HB3 ))
   (( segid "    " and resid 401  and name H   ))
 OR {  736}
   (( segid "    " and resid 417  and name HB3 ))
   (( segid "    " and resid 417  and name H   ))
 ASSI { 1193}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 316  and name HA  ))
      4.500     2.600     1.500 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.64567E-03 ppm1     -0.902 ppm2      3.559 CV     1
 OR { 1193}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 214  and name HA  ))
 OR { 1193}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 213  and name HA  ))
 ASSI {   89}
   (( segid "    " and resid 293  and name HD2 ))
   (( segid "    " and resid 299  and name HA  ))
      5.100     3.300     0.900 peak    89 spectrum    1 weight  0.10000E+01 volume  0.60901E-03 ppm1      3.069 ppm2      3.768 CV     1
 OR {   89}
   (( segid "    " and resid 293  and name HD2 ))
   (( segid "    " and resid 292  and name HA2 ))
 OR {   89}
   (( segid "    " and resid 293  and name HD2 ))
   (( segid "    " and resid 296  and name HA  ))
 ASSI { 1223}
   (  segid "    " and resid 262  and name HG2%)
   (( segid "    " and resid 236  and name H   ))
      3.400     1.400     1.400 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.12603E-02 ppm1      1.075 ppm2      7.789 CV     1
 OR { 1223}
   (  segid "    " and resid 262  and name HG2%)
   (( segid "    " and resid 265  and name H   ))
 ASSI { 1650}
   (( segid "    " and resid 278  and name HB3 ))
   (  segid "    " and resid 279  and name HD1%)
      4.000     2.000     2.000 peak  1650 spectrum    1 weight  0.10000E+01 volume  0.40600E-03 ppm1      1.513 ppm2      0.164 CV     1
 OR { 1650}
   (( segid "    " and resid 278  and name HB3 ))
   (  segid "    " and resid 317  and name HD1%)
 ASSI { 1623}
   (( segid "    " and resid 274  and name HB3 ))
   (( segid "    " and resid 276  and name H   ))
      4.100     2.100     1.900 peak  1623 spectrum    1 weight  0.10000E+01 volume  0.38344E-03 ppm1      1.800 ppm2      6.989 CV     1
 OR { 1623}
   (( segid "    " and resid 274  and name HB3 ))
   (( segid "    " and resid 274  and name H   ))
 ASSI {  732}
   (( segid "    " and resid 336  and name HG2 ))
   (( segid "    " and resid 337  and name HG2 ))
      3.900     1.900     1.900 peak   732 spectrum    1 weight  0.10000E+01 volume  0.99809E-03 ppm1      1.162 ppm2      1.811 CV     1
 OR {  732}
   (( segid "    " and resid 336  and name HG2 ))
   (  segid "    " and resid 337  and name HE% )
 OR {  732}
   (( segid "    " and resid 336  and name HG2 ))
   (( segid "    " and resid 332  and name HB2 ))
 ASSI {  291}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 403  and name HA  ))
      5.000     3.200     1.000 peak   291 spectrum    1 weight  0.10000E+01 volume  0.78098E-03 ppm1      0.700 ppm2      4.058 CV     1
 OR {  291}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 438  and name HA  ))
 OR {  291}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 406  and name HA  ))
 OR {  291}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 446  and name HA  ))
 ASSI {  756}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 192  and name HB  ))
      2.500     0.800     0.800 peak   756 spectrum    1 weight  0.10000E+01 volume  0.40713E-02 ppm1      0.869 ppm2      2.166 CV     1
 OR {  756}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 189  and name HB  ))
 ASSI {  910}
   (  segid "    " and resid 359  and name HG1%)
   (  segid "    " and resid 360  and name HD% )
      3.600     1.600     1.600 peak   910 spectrum    1 weight  0.10000E+01 volume  0.45480E-02 ppm1      0.892 ppm2      7.041 CV     1
 OR {  910}
   (  segid "    " and resid 359  and name HG1%)
   (  segid "    " and resid 358  and name HD% )
 OR {  910}
   (  segid "    " and resid 359  and name HG1%)
   (  segid "    " and resid 303  and name HD% )
 OR {  910}
   (  segid "    " and resid 359  and name HG1%)
   (  segid "    " and resid 360  and name HE% )
 ASSI {  786}
   (  segid "    " and resid 322  and name HG2%)
   (( segid "    " and resid 325  and name H   ))
      4.400     2.400     1.600 peak   786 spectrum    1 weight  0.10000E+01 volume  0.69077E-03 ppm1      0.392 ppm2      8.503 CV     1
 OR {  786}
   (  segid "    " and resid 322  and name HG2%)
   (( segid "    " and resid 324  and name H   ))
 OR {  786}
   (  segid "    " and resid 322  and name HG2%)
   (( segid "    " and resid 358  and name H   ))
 ASSI { 1323}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 210  and name HG2 ))
      3.800     1.800     1.800 peak  1323 spectrum    1 weight  0.10000E+01 volume  0.22641E-02 ppm1      0.552 ppm2      1.614 CV     1
 OR { 1323}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 210  and name HB2 ))
 OR { 1323}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 192  and name HG13))
 OR { 1323}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 193  and name HB3 ))
 OR { 1323}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 316  and name HB2 ))
 OR { 1323}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 275  and name HG2 ))
 OR { 1323}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 208  and name HB3 ))
 OR { 1323}
   (  segid "    " and resid 194  and name HD2%)
   (( segid "    " and resid 316  and name HB3 ))
 ASSI {  411}
   (( segid "    " and resid 320  and name HZ3 ))
   (( segid "    " and resid 217  and name H   ))
      3.700     3.700     2.300 peak   411 spectrum    1 weight  0.10000E+01 volume  0.34398E-03 ppm1      7.021 ppm2      7.508 CV     1
 OR {  411}
   (( segid "    " and resid 320  and name HZ3 ))
   (( segid "    " and resid 375  and name HE22))
 OR {  411}
   (( segid "    " and resid 320  and name HZ3 ))
   (( segid "    " and resid 371  and name H   ))
 ASSI {  329}
   (( segid "    " and resid 332  and name HG3 ))
   (( segid "    " and resid 337  and name HB3 ))
      3.700     1.700     1.700 peak   329 spectrum    1 weight  0.10000E+01 volume  0.95582E-03 ppm1      1.976 ppm2      1.554 CV     1
 OR {  329}
   (( segid "    " and resid 332  and name HG3 ))
   (( segid "    " and resid 339  and name HG13))
 OR {  329}
   (( segid "    " and resid 332  and name HG3 ))
   (( segid "    " and resid 333  and name HB3 ))
 OR {  329}
   (( segid "    " and resid 332  and name HG3 ))
   (( segid "    " and resid 331  and name HG2 ))
 OR {  329}
   (( segid "    " and resid 332  and name HG3 ))
   (( segid "    " and resid 339  and name HB  ))
 OR {  329}
   (( segid "    " and resid 332  and name HG3 ))
   (( segid "    " and resid 333  and name HB2 ))
 ASSI { 1313}
   (( segid "    " and resid 284  and name HG3 ))
   (  segid "    " and resid 356  and name HG1%)
      4.600     2.600     1.400 peak  1313 spectrum    1 weight  0.10000E+01 volume  0.18863E-02 ppm1      2.586 ppm2      0.751 CV     1
 OR { 1313}
   (( segid "    " and resid 284  and name HG3 ))
   (  segid "    " and resid 350  and name HG2%)
 OR { 1313}
   (( segid "    " and resid 284  and name HG2 ))
   (  segid "    " and resid 350  and name HG2%)
 OR { 1313}
   (( segid "    " and resid 284  and name HG2 ))
   (  segid "    " and resid 356  and name HG1%)
 OR { 1313}
   (( segid "    " and resid 284  and name HG3 ))
   (  segid "    " and resid 350  and name HG1%)
 OR { 1313}
   (( segid "    " and resid 284  and name HG2 ))
   (  segid "    " and resid 350  and name HG1%)
 ASSI {  711}
   (  segid "    " and resid 407  and name HD% )
   (  segid "    " and resid 407  and name HE% )
      3.800     1.800     1.800 peak   711 spectrum    1 weight  0.10000E+01 volume  0.37780E-03 ppm1      7.314 ppm2      6.857 CV     1
 OR {  711}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 410  and name HD21))
 ASSI { 4659}
   (( segid "    " and resid 249  and name HB2 ))
   (( segid "    " and resid 249  and name H   ))
      2.900     1.100     1.100 peak  4659 spectrum    1 weight  0.10000E+01 volume  0.10996E-02 ppm1      1.914 ppm2      7.322 CV     1
 OR { 4659}
   (( segid "    " and resid 298  and name HB2 ))
   (( segid "    " and resid 298  and name H   ))
 ASSI {  564}
   (( segid "    " and resid 225  and name HG2 ))
   (  segid "    " and resid 225  and name HE% )
      2.800     1.000     1.000 peak   564 spectrum    1 weight  0.10000E+01 volume  0.19652E-02 ppm1      2.805 ppm2      1.921 CV     1
 OR {  564}
   (( segid "    " and resid 225  and name HG2 ))
   (( segid "    " and resid 221  and name HB3 ))
 ASSI {  989}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 433  and name HG2 ))
      5.200     3.400     0.800 peak   989 spectrum    1 weight  0.10000E+01 volume  0.47930E-03 ppm1      7.177 ppm2      2.213 CV     1
 OR {  989}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 426  and name HG2 ))
 OR {  989}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 433  and name HB3 ))
 OR {  989}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 427  and name HG2 ))
 ASSI { 1464}
   (  segid "    " and resid 271  and name HD2%)
   (( segid "    " and resid 271  and name HB2 ))
      3.100     1.200     1.200 peak  1464 spectrum    1 weight  0.10000E+01 volume  0.48297E-02 ppm1      0.734 ppm2      1.263 CV     1
 OR { 1464}
   (  segid "    " and resid 271  and name HD2%)
   (  segid "    " and resid 349  and name HG2%)
 ASSI {  770}
   (( segid "    " and resid 413  and name HE1 ))
   (  segid "    " and resid 429  and name HD2%)
      4.100     2.100     1.900 peak   770 spectrum    1 weight  0.10000E+01 volume  0.96146E-03 ppm1      7.625 ppm2      0.662 CV     1
 OR {  770}
   (( segid "    " and resid 413  and name HE1 ))
   (  segid "    " and resid 416  and name HD2%)
 ASSI {  313}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 350  and name HB  ))
      3.100     1.200     1.200 peak   313 spectrum    1 weight  0.10000E+01 volume  0.10686E-02 ppm1      0.603 ppm2      2.493 CV     1
 OR {  313}
   (  segid "    " and resid 352  and name HD1%)
   (( segid "    " and resid 287  and name HB3 ))
 ASSI {  461}
   (  segid "    " and resid 258  and name HD% )
   (  segid "    " and resid 263  and name HG2%)
      4.400     2.400     1.600 peak   461 spectrum    1 weight  0.10000E+01 volume  0.47366E-03 ppm1      7.095 ppm2      0.807 CV     1
 OR {  461}
   (  segid "    " and resid 258  and name HD% )
   (  segid "    " and resid 240  and name HG2%)
 OR {  461}
   (  segid "    " and resid 258  and name HD% )
   (  segid "    " and resid 266  and name HD2%)
 ASSI {  926}
   (( segid "    " and resid 217  and name HG12))
   (( segid "    " and resid 321  and name HA  ))
      5.000     3.100     1.000 peak   926 spectrum    1 weight  0.10000E+01 volume  0.35244E-03 ppm1      0.522 ppm2      3.925 CV     1
 OR {  926}
   (( segid "    " and resid 217  and name HG12))
   (( segid "    " and resid 324  and name HA  ))
 OR {  926}
   (( segid "    " and resid 217  and name HG12))
   (( segid "    " and resid 216  and name HA  ))
 OR {  926}
   (( segid "    " and resid 217  and name HG12))
   (( segid "    " and resid 215  and name HA  ))
 OR {  926}
   (( segid "    " and resid 217  and name HG12))
   (( segid "    " and resid 221  and name HA  ))
 ASSI { 1152}
   (  segid "    " and resid 284  and name HE% )
   (  segid "    " and resid 352  and name HD1%)
      2.100     0.500     0.500 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.76071E-02 ppm1      2.151 ppm2      0.619 CV     1
 OR { 1152}
   (  segid "    " and resid 284  and name HE% )
   (  segid "    " and resid 278  and name HD1%)
 ASSI { 1408}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 286  and name HG3 ))
      2.900     1.100     1.100 peak  1408 spectrum    1 weight  0.10000E+01 volume  0.40939E-02 ppm1      0.379 ppm2      1.682 CV     1
 OR { 1408}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 286  and name HG2 ))
 OR { 1408}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 305  and name HG2 ))
 OR { 1408}
   (  segid "    " and resid 306  and name HD1%)
   (( segid "    " and resid 305  and name HG3 ))
 ASSI { 2883}
   (( segid "    " and resid 324  and name HB3 ))
   (( segid "    " and resid 325  and name H   ))
      3.100     1.200     1.200 peak  2883 spectrum    1 weight  0.10000E+01 volume  0.47366E-03 ppm1      3.273 ppm2      8.501 CV     1
 OR { 2883}
   (( segid "    " and resid 324  and name HB3 ))
   (( segid "    " and resid 324  and name H   ))
 ASSI { 1119}
   (  segid "    " and resid 278  and name HD1%)
   (( segid "    " and resid 351  and name HE22))
      3.800     1.800     1.800 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.10630E-02 ppm1      0.649 ppm2      7.518 CV     1
 OR { 1119}
   (  segid "    " and resid 278  and name HD1%)
   (( segid "    " and resid 317  and name H   ))
 OR { 1119}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 430  and name HE3 ))
 ASSI {  415}
   (  segid "    " and resid 322  and name HD1%)
   (  segid "    " and resid 322  and name HG2%)
      2.000     0.500     0.500 peak   415 spectrum    1 weight  0.10000E+01 volume  0.14698E-01 ppm1     -0.166 ppm2      0.386 CV     1
 OR {  415}
   (  segid "    " and resid 322  and name HD1%)
   (  segid "    " and resid 318  and name HD1%)
 OR {  415}
   (  segid "    " and resid 322  and name HD1%)
   (  segid "    " and resid 323  and name HG2%)
 ASSI {  674}
   (( segid "    " and resid 320  and name HD1 ))
   (  segid "    " and resid 316  and name HD1%)
      4.400     2.400     1.600 peak   674 spectrum    1 weight  0.10000E+01 volume  0.57516E-03 ppm1      7.247 ppm2      0.796 CV     1
 OR {  674}
   (( segid "    " and resid 320  and name HD1 ))
   (  segid "    " and resid 316  and name HD2%)
 OR {  674}
   (( segid "    " and resid 320  and name HD1 ))
   (  segid "    " and resid 323  and name HG1%)
 OR {  674}
   (( segid "    " and resid 320  and name HD1 ))
   (  segid "    " and resid 372  and name HG2%)
 ASSI { 1577}
   (( segid "    " and resid 393  and name HG2 ))
   (  segid "    " and resid 394  and name HG2%)
      4.500     2.600     1.500 peak  1577 spectrum    1 weight  0.10000E+01 volume  0.17763E-02 ppm1      2.167 ppm2      1.236 CV     1
 OR { 1577}
   (( segid "    " and resid 393  and name HG2 ))
   (  segid "    " and resid 446  and name HB% )
 ASSI { 1583}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 391  and name HA  ))
      2.300     2.300     3.700 peak  1583 spectrum    1 weight  0.10000E+01 volume  0.21428E-02 ppm1      0.880 ppm2      4.407 CV     1
 OR { 1583}
   (  segid "    " and resid 333  and name HD1%)
   (( segid "    " and resid 334  and name HA  ))
 OR { 1583}
   (  segid "    " and resid 333  and name HD1%)
   (( segid "    " and resid 327  and name HA  ))
 ASSI {  153}
   (( segid "    " and resid 311  and name HD2 ))
   (( segid "    " and resid 310  and name HB3 ))
      3.500     1.600     1.600 peak   153 spectrum    1 weight  0.10000E+01 volume  0.51315E-03 ppm1      4.042 ppm2      2.079 CV     1
 OR {  153}
   (( segid "    " and resid 311  and name HD2 ))
   (( segid "    " and resid 311  and name HB2 ))
 ASSI {  272}
   (  segid "    " and resid 373  and name HD1%)
   (  segid "    " and resid 323  and name HG1%)
      3.300     1.400     1.400 peak   272 spectrum    1 weight  0.10000E+01 volume  0.32170E-02 ppm1     -0.195 ppm2      0.765 CV     1
 OR {  272}
   (  segid "    " and resid 373  and name HD1%)
   (  segid "    " and resid 372  and name HG2%)
 ASSI { 3081}
   (  segid "    " and resid 267  and name HD2%)
   (  segid "    " and resid 212  and name HG1%)
      5.000     3.100     1.000 peak  3081 spectrum    1 weight  0.10000E+01 volume  0.13985E-02 ppm1      0.901 ppm2     -0.352 CV     1
 OR { 3081}
   (  segid "    " and resid 283  and name HD2%)
   (  segid "    " and resid 306  and name HD2%)
 ASSI {  663}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 189  and name HB  ))
      4.600     2.700     1.400 peak   663 spectrum    1 weight  0.10000E+01 volume  0.14971E-02 ppm1      1.293 ppm2      2.206 CV     1
 OR {  663}
   (  segid "    " and resid 201  and name HG2%)
   (  segid "    " and resid 203  and name HE% )
 ASSI { 1298}
   (  segid "    " and resid 357  and name HD1%)
   (( segid "    " and resid 347  and name H   ))
      4.200     2.200     1.800 peak  1298 spectrum    1 weight  0.10000E+01 volume  0.53007E-03 ppm1      0.680 ppm2      8.969 CV     1
 OR { 1298}
   (  segid "    " and resid 357  and name HD1%)
   (( segid "    " and resid 354  and name H   ))
 ASSI {  979}
   (( segid "    " and resid 293  and name HD3 ))
   (( segid "    " and resid 295  and name H   ))
      6.000     4.900     0.000 peak   979 spectrum    1 weight  0.10000E+01 volume  0.26503E-03 ppm1      3.154 ppm2      7.358 CV     1
 OR {  979}
   (( segid "    " and resid 293  and name HD3 ))
   (( segid "    " and resid 291  and name H   ))
 OR {  979}
   (( segid "    " and resid 293  and name HD3 ))
   (( segid "    " and resid 298  and name H   ))
 ASSI { 1400}
   (( segid "    " and resid 406  and name HG3 ))
   (  segid "    " and resid 402  and name HG2%)
      2.700     0.900     0.900 peak  1400 spectrum    1 weight  0.10000E+01 volume  0.26419E-02 ppm1      2.093 ppm2      0.794 CV     1
 OR { 1400}
   (( segid "    " and resid 406  and name HG3 ))
   (  segid "    " and resid 409  and name HD2%)
 OR { 1400}
   (( segid "    " and resid 406  and name HG3 ))
   (  segid "    " and resid 409  and name HD1%)
 ASSI {  474}
   (( segid "    " and resid 352  and name HA  ))
   (  segid "    " and resid 356  and name HG2%)
      5.600     4.000     0.400 peak   474 spectrum    1 weight  0.10000E+01 volume  0.54981E-03 ppm1      4.163 ppm2      0.356 CV     1
 OR {  474}
   (( segid "    " and resid 352  and name HA  ))
   (  segid "    " and resid 279  and name HD2%)
 ASSI { 1199}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 305  and name HB2 ))
      3.500     1.500     1.500 peak  1199 spectrum    1 weight  0.10000E+01 volume  0.18806E-02 ppm1     -0.357 ppm2      1.889 CV     1
 OR { 1199}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 283  and name HB3 ))
 OR { 1199}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 305  and name HB3 ))
 OR { 1199}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 309  and name HB2 ))
 OR { 1199}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 309  and name HB3 ))
 ASSI { 2274}
   (( segid "    " and resid 406  and name HG2 ))
   (( segid "    " and resid 406  and name HA  ))
      3.300     1.400     1.400 peak  2274 spectrum    1 weight  0.10000E+01 volume  0.60337E-03 ppm1      2.585 ppm2      4.093 CV     1
 OR { 2274}
   (( segid "    " and resid 406  and name HG2 ))
   (( segid "    " and resid 403  and name HA  ))
 ASSI {  561}
   (( segid "    " and resid 239  and name HD2 ))
   (  segid "    " and resid 258  and name HD% )
      3.400     1.500     1.500 peak   561 spectrum    1 weight  0.10000E+01 volume  0.14492E-02 ppm1      1.752 ppm2      7.085 CV     1
 OR {  561}
   (( segid "    " and resid 239  and name HD2 ))
   (( segid "    " and resid 239  and name H   ))
 ASSI { 2290}
   (( segid "    " and resid 281  and name HB3 ))
   (( segid "    " and resid 281  and name HG3 ))
      2.000     0.500     0.500 peak  2290 spectrum    1 weight  0.10000E+01 volume  0.13590E-01 ppm1      1.905 ppm2      1.398 CV     1
 OR { 2290}
   (( segid "    " and resid 239  and name HB2 ))
   (( segid "    " and resid 239  and name HG2 ))
 OR { 2290}
   (( segid "    " and resid 281  and name HB3 ))
   (( segid "    " and resid 281  and name HG2 ))
 ASSI { 1850}
   (  segid "    " and resid 385  and name HE% )
   (( segid "    " and resid 386  and name H   ))
      4.100     2.100     1.900 peak  1850 spectrum    1 weight  0.10000E+01 volume  0.78663E-03 ppm1      1.915 ppm2      7.966 CV     1
 OR { 1850}
   (  segid "    " and resid 385  and name HE% )
   (( segid "    " and resid 387  and name H   ))
 ASSI { 1606}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 302  and name HA  ))
      4.500     2.500     1.500 peak  1606 spectrum    1 weight  0.10000E+01 volume  0.42293E-03 ppm1     -0.362 ppm2      4.300 CV     1
 OR { 1606}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 279  and name HA  ))
 ASSI {  818}
   (  segid "    " and resid 219  and name HE% )
   (  segid "    " and resid 230  and name HD1%)
      5.300     3.400     0.700 peak   818 spectrum    1 weight  0.10000E+01 volume  0.34116E-03 ppm1      6.407 ppm2      0.616 CV     1
 OR {  818}
   (  segid "    " and resid 219  and name HE% )
   (  segid "    " and resid 255  and name HD1%)
 ASSI {  803}
   (( segid "    " and resid 317  and name HA  ))
   (( segid "    " and resid 209  and name HG  ))
      4.600     2.700     1.400 peak   803 spectrum    1 weight  0.10000E+01 volume  0.66538E-03 ppm1      3.125 ppm2      0.718 CV     1
 OR {  803}
   (( segid "    " and resid 317  and name HA  ))
   (  segid "    " and resid 316  and name HD2%)
 OR {  803}
   (( segid "    " and resid 317  and name HA  ))
   (  segid "    " and resid 278  and name HD2%)
 OR {  803}
   (( segid "    " and resid 317  and name HA  ))
   (  segid "    " and resid 194  and name HD1%)
 OR {  803}
   (( segid "    " and resid 317  and name HA  ))
   (  segid "    " and resid 321  and name HD2%)
 ASSI {   57}
   (  segid "    " and resid 359  and name HG2%)
   (( segid "    " and resid 366  and name HB2 ))
      4.800     2.800     1.200 peak    57 spectrum    1 weight  0.10000E+01 volume  0.54417E-03 ppm1     -0.458 ppm2      1.842 CV     1
 OR {   57}
   (  segid "    " and resid 359  and name HG2%)
   (( segid "    " and resid 366  and name HB3 ))
 OR {   57}
   (  segid "    " and resid 359  and name HG2%)
   (( segid "    " and resid 357  and name HB3 ))
 ASSI { 2069}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 210  and name HD2 ))
      4.300     2.300     1.700 peak  2069 spectrum    1 weight  0.10000E+01 volume  0.57234E-03 ppm1     -0.911 ppm2      3.312 CV     1
 OR { 2069}
   (  segid "    " and resid 209  and name HD2%)
   (( segid "    " and resid 320  and name HB3 ))
 ASSI { 4519}
   (  segid "    " and resid 194  and name HD2%)
   (  segid "    " and resid 317  and name HD1%)
      2.900     1.100     1.100 peak  4519 spectrum    1 weight  0.10000E+01 volume  0.40290E-02 ppm1      0.551 ppm2      0.169 CV     1
 OR { 4519}
   (  segid "    " and resid 194  and name HD2%)
   (  segid "    " and resid 209  and name HD1%)
 ASSI {  244}
   (  segid "    " and resid 371  and name HG1%)
   (( segid "    " and resid 320  and name HB2 ))
      4.700     2.800     1.300 peak   244 spectrum    1 weight  0.10000E+01 volume  0.52161E-03 ppm1      0.369 ppm2      2.915 CV     1
 OR {  244}
   (  segid "    " and resid 371  and name HG1%)
   (( segid "    " and resid 324  and name HB2 ))
 OR {  244}
   (  segid "    " and resid 371  and name HG1%)
   (( segid "    " and resid 374  and name HE2 ))
 ASSI { 1299}
   (( segid "    " and resid 413  and name HA  ))
   (( segid "    " and resid 413  and name HD2 ))
      4.100     2.100     1.900 peak  1299 spectrum    1 weight  0.10000E+01 volume  0.62875E-03 ppm1      4.199 ppm2      6.796 CV     1
 OR { 1299}
   (( segid "    " and resid 413  and name HA  ))
   (( segid "    " and resid 417  and name HE22))
 ASSI { 2962}
   (( segid "    " and resid 343  and name HA  ))
   (( segid "    " and resid 346  and name H   ))
      3.300     1.300     1.300 peak  2962 spectrum    1 weight  0.10000E+01 volume  0.10770E-02 ppm1      4.016 ppm2      8.998 CV     1
 OR { 2962}
   (( segid "    " and resid 345  and name HA  ))
   (( segid "    " and resid 346  and name H   ))
 ASSI {  477}
   (  segid "    " and resid 247  and name HD% )
   (  segid "    " and resid 266  and name HD2%)
      4.300     2.300     1.700 peak   477 spectrum    1 weight  0.10000E+01 volume  0.55263E-03 ppm1      7.311 ppm2      0.793 CV     1
 OR {  477}
   (  segid "    " and resid 247  and name HD% )
   (  segid "    " and resid 255  and name HD2%)
 ASSI {  621}
   (  segid "    " and resid 267  and name HD1%)
   (  segid "    " and resid 317  and name HD1%)
      2.400     2.400     3.600 peak   621 spectrum    1 weight  0.10000E+01 volume  0.20272E-02 ppm1      0.916 ppm2      0.174 CV     1
 OR {  621}
   (  segid "    " and resid 267  and name HD1%)
   (  segid "    " and resid 209  and name HD1%)
 ASSI {  453}
   (( segid "    " and resid 305  and name HD3 ))
   (( segid "    " and resid 309  and name HG2 ))
      3.000     1.100     1.100 peak   453 spectrum    1 weight  0.10000E+01 volume  0.12970E-02 ppm1      3.038 ppm2      2.316 CV     1
 OR {  453}
   (( segid "    " and resid 305  and name HD3 ))
   (( segid "    " and resid 283  and name HB2 ))
 ASSI {  304}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 403  and name HG3 ))
      4.500     2.500     1.500 peak   304 spectrum    1 weight  0.10000E+01 volume  0.47648E-03 ppm1      7.322 ppm2      1.869 CV     1
 OR {  304}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 406  and name HB2 ))
 OR {  304}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 404  and name HG2 ))
 OR {  304}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 406  and name HB3 ))
 OR {  304}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 408  and name HB2 ))
 OR {  304}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 409  and name HB3 ))
 ASSI { 4030}
   (  segid "    " and resid 364  and name HG2%)
   (( segid "    " and resid 364  and name HB  ))
      1.700     0.400     0.500 peak  4030 spectrum    1 weight  0.10000E+01 volume  0.21011E-01 ppm1      0.914 ppm2      2.128 CV     1
 OR { 4030}
   (  segid "    " and resid 345  and name HG2%)
   (( segid "    " and resid 345  and name HB  ))
 ASSI {  413}
   (  segid "    " and resid 263  and name HG1%)
   (( segid "    " and resid 263  and name H   ))
      2.600     0.800     0.800 peak   413 spectrum    1 weight  0.10000E+01 volume  0.35696E-02 ppm1      0.071 ppm2      7.086 CV     1
 OR {  413}
   (  segid "    " and resid 300  and name HG1%)
   (( segid "    " and resid 363  and name HD2 ))
 OR {  413}
   (  segid "    " and resid 300  and name HG1%)
   (  segid "    " and resid 303  and name HD% )
 ASSI {  303}
   (  segid "    " and resid 323  and name HG2%)
   (( segid "    " and resid 326  and name HB2 ))
      4.600     2.600     1.400 peak   303 spectrum    1 weight  0.10000E+01 volume  0.86842E-03 ppm1      0.438 ppm2      2.882 CV     1
 OR {  303}
   (  segid "    " and resid 323  and name HG2%)
   (( segid "    " and resid 324  and name HB2 ))
 OR {  303}
   (  segid "    " and resid 323  and name HG2%)
   (( segid "    " and resid 320  and name HB2 ))
 ASSI {  629}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 325  and name HB3 ))
      4.500     2.600     1.500 peak   629 spectrum    1 weight  0.10000E+01 volume  0.12321E-02 ppm1     -0.047 ppm2      1.374 CV     1
 OR {  629}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 373  and name HB3 ))
 OR {  629}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 322  and name HG12))
 OR {  629}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 210  and name HB3 ))
 OR {  629}
   (  segid "    " and resid 217  and name HD1%)
   (( segid "    " and resid 322  and name HB  ))
 ASSI {  586}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 405  and name HA  ))
      2.700     2.700     3.300 peak   586 spectrum    1 weight  0.10000E+01 volume  0.54248E-02 ppm1      0.779 ppm2      3.838 CV     1
 OR {  586}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 437  and name HA  ))
 OR {  586}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 435  and name HA  ))
 OR {  586}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 411  and name HA  ))
 OR {  586}
   (  segid "    " and resid 380  and name HD1%)
   (( segid "    " and resid 383  and name HB2 ))
 OR {  586}
   (  segid "    " and resid 380  and name HD1%)
   (( segid "    " and resid 383  and name HB3 ))
 ASSI {  228}
   (  segid "    " and resid 306  and name HD2%)
   (( segid "    " and resid 306  and name HB2 ))
      2.500     0.800     0.800 peak   228 spectrum    1 weight  0.10000E+01 volume  0.23684E-02 ppm1     -0.358 ppm2      0.909 CV     1
 OR {  228}
   (  segid "    " and resid 306  and name HD2%)
   (  segid "    " and resid 283  and name HD2%)
 ASSI { 1563}
   (( segid "    " and resid 415  and name HB2 ))
   (( segid "    " and resid 412  and name HA  ))
      4.100     2.100     1.900 peak  1563 spectrum    1 weight  0.10000E+01 volume  0.30732E-03 ppm1      2.766 ppm2      3.960 CV     1
 OR { 1563}
   (( segid "    " and resid 415  and name HB2 ))
   (( segid "    " and resid 414  and name HA  ))
 OR { 1563}
   (( segid "    " and resid 415  and name HB2 ))
   (( segid "    " and resid 418  and name HA3 ))
 ASSI { 1103}
   (( segid "    " and resid 304  and name HB3 ))
   (( segid "    " and resid 308  and name HE2 ))
      4.700     2.800     1.300 peak  1103 spectrum    1 weight  0.10000E+01 volume  0.55827E-03 ppm1      1.871 ppm2      2.861 CV     1
 OR { 1103}
   (( segid "    " and resid 304  and name HB3 ))
   (( segid "    " and resid 308  and name HE3 ))
 OR { 1103}
   (( segid "    " and resid 304  and name HB3 ))
   (( segid "    " and resid 300  and name HA  ))
 ASSI { 1550}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 221  and name H   ))
      3.400     1.400     1.400 peak  1550 spectrum    1 weight  0.10000E+01 volume  0.27490E-02 ppm1      1.913 ppm2      8.723 CV     1
 OR { 1550}
   (  segid "    " and resid 225  and name HE% )
   (( segid "    " and resid 220  and name H   ))
 ASSI { 2324}
   (( segid "    " and resid 396  and name HA  ))
   (  segid "    " and resid 396  and name HB% )
      2.300     0.700     0.700 peak  2324 spectrum    1 weight  0.10000E+01 volume  0.10249E-01 ppm1      3.993 ppm2      1.342 CV     1
 OR { 2324}
   (( segid "    " and resid 245  and name HA  ))
   (  segid "    " and resid 245  and name HB% )
 ASSI { 1870}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 341  and name HD22))
      4.800     2.900     1.200 peak  1870 spectrum    1 weight  0.10000E+01 volume  0.12575E-02 ppm1      1.804 ppm2      7.317 CV     1
 OR { 1870}
   (  segid "    " and resid 337  and name HE% )
   (( segid "    " and resid 337  and name H   ))
 ASSI { 1067}
   (  segid "    " and resid 189  and name HD1%)
   (( segid "    " and resid 200  and name H   ))
      4.600     2.600     1.400 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.60055E-03 ppm1      0.740 ppm2      7.582 CV     1
 OR { 1067}
   (  segid "    " and resid 189  and name HD1%)
   (( segid "    " and resid 185  and name HD22))
 ASSI {  566}
   (( segid "    " and resid 317  and name HG  ))
   (  segid "    " and resid 278  and name HD2%)
      3.700     1.700     1.700 peak   566 spectrum    1 weight  0.10000E+01 volume  0.15535E-02 ppm1      0.419 ppm2      0.736 CV     1
 OR {  566}
   (( segid "    " and resid 317  and name HG  ))
   (  segid "    " and resid 194  and name HD1%)
 OR {  566}
   (( segid "    " and resid 317  and name HG  ))
   (  segid "    " and resid 271  and name HD2%)
 OR {  566}
   (( segid "    " and resid 317  and name HG  ))
   (( segid "    " and resid 209  and name HG  ))
 ASSI {  885}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 408  and name H   ))
      5.100     3.300     0.900 peak   885 spectrum    1 weight  0.10000E+01 volume  0.11306E-02 ppm1      0.782 ppm2      7.498 CV     1
 OR {  885}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 410  and name HD22))
 ASSI {  345}
   (( segid "    " and resid 212  and name HA  ))
   (  segid "    " and resid 255  and name HD2%)
      4.800     2.900     1.200 peak   345 spectrum    1 weight  0.10000E+01 volume  0.60901E-03 ppm1      3.230 ppm2      0.795 CV     1
 OR {  345}
   (( segid "    " and resid 212  and name HA  ))
   (  segid "    " and resid 266  and name HD2%)
 OR {  345}
   (( segid "    " and resid 212  and name HA  ))
   (  segid "    " and resid 263  and name HG2%)
 OR {  345}
   (( segid "    " and resid 212  and name HA  ))
   (( segid "    " and resid 209  and name HG  ))
 OR {  345}
   (( segid "    " and resid 212  and name HA  ))
   (  segid "    " and resid 274  and name HD2%)
 ASSI {  722}
   (  segid "    " and resid 357  and name HD2%)
   (( segid "    " and resid 343  and name HA  ))
      3.100     1.200     1.200 peak   722 spectrum    1 weight  0.10000E+01 volume  0.48184E-02 ppm1      0.870 ppm2      4.041 CV     1
 OR {  722}
   (  segid "    " and resid 357  and name HD2%)
   (( segid "    " and resid 355  and name HA  ))
 OR {  722}
   (  segid "    " and resid 357  and name HD2%)
   (( segid "    " and resid 358  and name HA  ))
 ASSI {  814}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 440  and name HD3 ))
      3.300     1.400     1.400 peak   814 spectrum    1 weight  0.10000E+01 volume  0.41052E-02 ppm1      0.766 ppm2      1.607 CV     1
 OR {  814}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 436  and name HG  ))
 OR {  814}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 440  and name HD2 ))
 OR {  814}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 399  and name HD3 ))
 OR {  814}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 399  and name HD2 ))
 OR {  814}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 443  and name HG  ))
 OR {  814}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 443  and name HB3 ))
 ASSI { 1105}
   (  segid "    " and resid 310  and name HD2%)
   (( segid "    " and resid 309  and name H   ))
      3.600     1.600     1.600 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.13505E-02 ppm1      1.087 ppm2      7.546 CV     1
 OR { 1105}
   (  segid "    " and resid 310  and name HD2%)
   (( segid "    " and resid 280  and name HG1 ))
 ASSI {  402}
   (  segid "    " and resid 283  and name HD2%)
   (( segid "    " and resid 309  and name HG3 ))
      2.800     1.000     1.000 peak   402 spectrum    1 weight  0.10000E+01 volume  0.11157E-01 ppm1      0.903 ppm2      2.165 CV     1
 OR {  402}
   (  segid "    " and resid 283  and name HD2%)
   (( segid "    " and resid 282  and name HG3 ))
 OR {  402}
   (  segid "    " and resid 283  and name HD2%)
   (( segid "    " and resid 310  and name HG  ))
 ASSI {   52}
   (( segid "    " and resid 304  and name HG3 ))
   (( segid "    " and resid 300  and name HA  ))
      4.000     2.000     2.000 peak    52 spectrum    1 weight  0.10000E+01 volume  0.81483E-03 ppm1      2.299 ppm2      2.864 CV     1
 OR {   52}
   (( segid "    " and resid 304  and name HG3 ))
   (( segid "    " and resid 308  and name HE2 ))
 OR {   52}
   (( segid "    " and resid 304  and name HG3 ))
   (( segid "    " and resid 308  and name HE3 ))
 ASSI {   65}
   (( segid "    " and resid 324  and name HD2 ))
   (  segid "    " and resid 325  and name HE% )
      5.200     3.300     0.800 peak    65 spectrum    1 weight  0.10000E+01 volume  0.40036E-03 ppm1      7.142 ppm2      0.901 CV     1
 OR {   65}
   (( segid "    " and resid 324  and name HD2 ))
   (  segid "    " and resid 321  and name HD1%)
 OR {   65}
   (( segid "    " and resid 324  and name HD2 ))
   (  segid "    " and resid 267  and name HD2%)
 OR {   65}
   (( segid "    " and resid 324  and name HD2 ))
   (  segid "    " and resid 364  and name HG2%)
 ASSI { 3666}
   (  segid "    " and resid 230  and name HG2%)
   (( segid "    " and resid 231  and name HB3 ))
      3.300     1.400     1.400 peak  3666 spectrum    1 weight  0.10000E+01 volume  0.22923E-02 ppm1      0.950 ppm2      2.817 CV     1
 OR { 3666}
   (  segid "    " and resid 230  and name HG2%)
   (( segid "    " and resid 227  and name HB3 ))
 OR { 3666}
   (  segid "    " and resid 230  and name HG2%)
   (( segid "    " and resid 231  and name HB2 ))
 ASSI {  968}
   (  segid "    " and resid 323  and name HG1%)
   (  segid "    " and resid 368  and name HD% )
      3.900     1.900     1.900 peak   968 spectrum    1 weight  0.10000E+01 volume  0.29041E-02 ppm1      0.781 ppm2      7.147 CV     1
 OR {  968}
   (  segid "    " and resid 380  and name HD2%)
   (( segid "    " and resid 382  and name HE3 ))
 OR {  968}
   (  segid "    " and resid 323  and name HG1%)
   (( segid "    " and resid 324  and name HD2 ))
 OR {  968}
   (  segid "    " and resid 323  and name HG1%)
   (  segid "    " and resid 361  and name HD% )
 OR {  968}
   (  segid "    " and resid 323  and name HG1%)
   (  segid "    " and resid 213  and name HE% )
 ASSI {  557}
   (  segid "    " and resid 371  and name HG1%)
   (  segid "    " and resid 323  and name HG1%)
      2.200     0.600     0.600 peak   557 spectrum    1 weight  0.10000E+01 volume  0.97020E-02 ppm1      0.366 ppm2      0.769 CV     1
 OR {  557}
   (  segid "    " and resid 371  and name HG1%)
   (  segid "    " and resid 372  and name HG2%)
 ASSI { 1390}
   (  segid "    " and resid 367  and name HD2%)
   (( segid "    " and resid 304  and name HG3 ))
      3.200     1.200     1.200 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.18721E-02 ppm1      0.781 ppm2      2.269 CV     1
 OR { 1390}
   (  segid "    " and resid 367  and name HD2%)
   (( segid "    " and resid 307  and name HG  ))
 ASSI { 1059}
   (( segid "    " and resid 239  and name HD3 ))
   (  segid "    " and resid 262  and name HG2%)
      3.400     1.400     1.400 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.19595E-02 ppm1      1.677 ppm2      1.068 CV     1
 OR { 1059}
   (( segid "    " and resid 239  and name HD3 ))
   (  segid "    " and resid 240  and name HG1%)
 ASSI { 2670}
   (( segid "    " and resid 199  and name HB3 ))
   (( segid "    " and resid 199  and name HA  ))
      2.400     0.700     0.700 peak  2670 spectrum    1 weight  0.10000E+01 volume  0.56194E-02 ppm1      2.090 ppm2      3.800 CV     1
 OR { 2670}
   (( segid "    " and resid 302  and name HB3 ))
   (( segid "    " and resid 299  and name HA  ))
 ASSI { 4622}
   (( segid "    " and resid 325  and name HA  ))
   (( segid "    " and resid 328  and name HB  ))
      3.200     1.300     1.300 peak  4622 spectrum    1 weight  0.10000E+01 volume  0.10911E-02 ppm1      3.857 ppm2      2.397 CV     1
 OR { 4622}
   (( segid "    " and resid 325  and name HA  ))
   (( segid "    " and resid 325  and name HG2 ))
 ASSI {  419}
   (( segid "    " and resid 327  and name HA  ))
   (( segid "    " and resid 327  and name HD2 ))
      3.900     1.900     1.900 peak   419 spectrum    1 weight  0.10000E+01 volume  0.55263E-03 ppm1      4.423 ppm2      7.170 CV     1
 OR {  419}
   (( segid "    " and resid 327  and name HA  ))
   (( segid "    " and resid 328  and name H   ))
 ASSI {  917}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 440  and name HA  ))
      2.500     0.800     0.800 peak   917 spectrum    1 weight  0.10000E+01 volume  0.39980E-02 ppm1      0.702 ppm2      3.777 CV     1
 OR {  917}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 399  and name HA  ))
 OR {  917}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 439  and name HA  ))
 ASSI {  189}
   (  segid "    " and resid 339  and name HG2%)
   (( segid "    " and resid 344  and name H   ))
      4.900     3.000     1.100 peak   189 spectrum    1 weight  0.10000E+01 volume  0.52161E-03 ppm1      0.711 ppm2      7.699 CV     1
 OR {  189}
   (  segid "    " and resid 339  and name HG2%)
   (( segid "    " and resid 338  and name H   ))
 ASSI {   92}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 433  and name H   ))
      3.800     1.800     1.800 peak    92 spectrum    1 weight  0.10000E+01 volume  0.30930E-02 ppm1      0.743 ppm2      8.319 CV     1
 OR {   92}
   (  segid "    " and resid 278  and name HD2%)
   (( segid "    " and resid 314  and name HD22))
 ASSI {   46}
   (( segid "    " and resid 293  and name HD3 ))
   (( segid "    " and resid 299  and name HA  ))
      5.100     3.300     0.900 peak    46 spectrum    1 weight  0.10000E+01 volume  0.52161E-03 ppm1      3.156 ppm2      3.769 CV     1
 OR {   46}
   (( segid "    " and resid 293  and name HD3 ))
   (( segid "    " and resid 292  and name HA2 ))
 OR {   46}
   (( segid "    " and resid 293  and name HD3 ))
   (( segid "    " and resid 296  and name HA  ))
 ASSI { 1287}
   (  segid "    " and resid 263  and name HG2%)
   (( segid "    " and resid 219  and name HB2 ))
      3.100     1.200     1.200 peak  1287 spectrum    1 weight  0.10000E+01 volume  0.30281E-02 ppm1      0.809 ppm2      3.162 CV     1
 OR { 1287}
   (  segid "    " and resid 263  and name HG2%)
   (( segid "    " and resid 263  and name HA  ))
 OR { 1287}
   (  segid "    " and resid 263  and name HG2%)
   (( segid "    " and resid 219  and name HB3 ))
 ASSI { 1604}
   (( segid "    " and resid 426  and name HG3 ))
   (( segid "    " and resid 425  and name HB2 ))
      3.300     1.400     1.400 peak  1604 spectrum    1 weight  0.10000E+01 volume  0.15902E-02 ppm1      1.983 ppm2      1.619 CV     1
 OR { 1604}
   (( segid "    " and resid 426  and name HG3 ))
   (( segid "    " and resid 416  and name HG  ))
 OR { 1604}
   (( segid "    " and resid 426  and name HG3 ))
   (( segid "    " and resid 423  and name HB3 ))
 OR { 1604}
   (( segid "    " and resid 426  and name HG3 ))
   (( segid "    " and resid 423  and name HG  ))
 OR { 1604}
   (( segid "    " and resid 426  and name HG3 ))
   (( segid "    " and resid 425  and name HD2 ))
 ASSI { 1454}
   (( segid "    " and resid 364  and name HB  ))
   (  segid "    " and resid 361  and name HD% )
      4.800     2.900     1.200 peak  1454 spectrum    1 weight  0.10000E+01 volume  0.69077E-03 ppm1      2.123 ppm2      7.143 CV     1
 OR { 1454}
   (( segid "    " and resid 364  and name HB  ))
   (  segid "    " and resid 368  and name HD% )
 ASSI {  943}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 416  and name H   ))
      3.600     1.600     1.600 peak   943 spectrum    1 weight  0.10000E+01 volume  0.10545E-02 ppm1      0.804 ppm2      7.958 CV     1
 OR {  943}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 426  and name H   ))
 ASSI {  828}
   (( segid "    " and resid 217  and name HA  ))
   (( segid "    " and resid 216  and name HB3 ))
      4.800     2.900     1.200 peak   828 spectrum    1 weight  0.10000E+01 volume  0.34962E-03 ppm1      2.987 ppm2      2.710 CV     1
 OR {  828}
   (( segid "    " and resid 217  and name HA  ))
   (( segid "    " and resid 216  and name HG  ))
 OR {  828}
   (( segid "    " and resid 217  and name HA  ))
   (( segid "    " and resid 218  and name HB2 ))
 OR {  828}
   (( segid "    " and resid 217  and name HA  ))
   (( segid "    " and resid 213  and name HB3 ))
 ASSI { 1215}
   (( segid "    " and resid 217  and name HG12))
   (( segid "    " and resid 213  and name HB3 ))
      5.600     3.900     0.400 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.31296E-03 ppm1      0.524 ppm2      2.754 CV     1
 OR { 1215}
   (( segid "    " and resid 217  and name HG12))
   (( segid "    " and resid 216  and name HB3 ))
 OR { 1215}
   (( segid "    " and resid 217  and name HG12))
   (( segid "    " and resid 218  and name HB2 ))
 OR { 1215}
   (( segid "    " and resid 217  and name HG12))
   (( segid "    " and resid 216  and name HG  ))
 ASSI {  671}
   (( segid "    " and resid 312  and name HG3 ))
   (( segid "    " and resid 208  and name HG3 ))
      3.300     1.400     1.400 peak   671 spectrum    1 weight  0.10000E+01 volume  0.25883E-02 ppm1      2.074 ppm2      0.757 CV     1
 OR {  671}
   (( segid "    " and resid 312  and name HG3 ))
   (( segid "    " and resid 208  and name HG2 ))
 OR {  671}
   (( segid "    " and resid 312  and name HG3 ))
   (  segid "    " and resid 316  and name HD2%)
 OR {  671}
   (( segid "    " and resid 221  and name HG2 ))
   (( segid "    " and resid 222  and name HB3 ))
 OR {  671}
   (( segid "    " and resid 221  and name HG2 ))
   (  segid "    " and resid 328  and name HG2%)
 ASSI {   41}
   (( segid "    " and resid 426  and name HG3 ))
   (  segid "    " and resid 416  and name HD2%)
      3.400     1.400     1.400 peak    41 spectrum    1 weight  0.10000E+01 volume  0.23063E-02 ppm1      1.992 ppm2      0.685 CV     1
 OR {   41}
   (( segid "    " and resid 426  and name HG3 ))
   (  segid "    " and resid 429  and name HD2%)
 ASSI {  362}
   (  segid "    " and resid 246  and name HB% )
   (( segid "    " and resid 247  and name HA  ))
      3.900     1.900     1.900 peak   362 spectrum    1 weight  0.10000E+01 volume  0.14126E-02 ppm1      1.177 ppm2      4.141 CV     1
 OR {  362}
   (  segid "    " and resid 246  and name HB% )
   (( segid "    " and resid 253  and name HA  ))
 ASSI {  438}
   (  segid "    " and resid 322  and name HG2%)
   (( segid "    " and resid 360  and name HB2 ))
      4.100     2.100     1.900 peak   438 spectrum    1 weight  0.10000E+01 volume  0.13928E-02 ppm1      0.394 ppm2      2.725 CV     1
 OR {  438}
   (  segid "    " and resid 322  and name HG2%)
   (( segid "    " and resid 326  and name HB3 ))
 OR {  438}
   (  segid "    " and resid 322  and name HG2%)
   (( segid "    " and resid 325  and name HG3 ))
 OR {  438}
   (  segid "    " and resid 322  and name HG2%)
   (( segid "    " and resid 368  and name HB3 ))
 ASSI {  103}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 209  and name HA  ))
      3.100     1.200     1.200 peak   103 spectrum    1 weight  0.10000E+01 volume  0.21428E-02 ppm1      0.624 ppm2      4.382 CV     1
 OR {  103}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 313  and name HA  ))
 OR {  103}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 201  and name HB  ))
 OR {  103}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 196  and name HA  ))
 ASSI {  985}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 214  and name HA  ))
      4.500     2.500     1.500 peak   985 spectrum    1 weight  0.10000E+01 volume  0.14323E-02 ppm1      2.221 ppm2      3.558 CV     1
 OR {  985}
   (  segid "    " and resid 203  and name HE% )
   (( segid "    " and resid 213  and name HA  ))
 ASSI { 1469}
   (  segid "    " and resid 243  and name HD2%)
   (( segid "    " and resid 263  and name HA  ))
      4.400     2.400     1.600 peak  1469 spectrum    1 weight  0.10000E+01 volume  0.10094E-02 ppm1      0.168 ppm2      3.228 CV     1
 OR { 1469}
   (  segid "    " and resid 243  and name HD2%)
   (( segid "    " and resid 240  and name HA  ))
 OR { 1469}
   (  segid "    " and resid 243  and name HD2%)
   (( segid "    " and resid 244  and name HA  ))
 ASSI { 1912}
   (( segid "    " and resid 304  and name HB3 ))
   (( segid "    " and resid 304  and name HE21))
      5.300     3.500     0.700 peak  1912 spectrum    1 weight  0.10000E+01 volume  0.42575E-03 ppm1      1.878 ppm2      6.677 CV     1
 OR { 1912}
   (( segid "    " and resid 301  and name HB3 ))
   (( segid "    " and resid 301  and name HE21))
 OR { 1912}
   (( segid "    " and resid 301  and name HB3 ))
   (( segid "    " and resid 304  and name HE21))
 ASSI {  157}
   (  segid "    " and resid 423  and name HD2%)
   (( segid "    " and resid 430  and name HH2 ))
      2.900     1.000     1.000 peak   157 spectrum    1 weight  0.10000E+01 volume  0.60449E-02 ppm1      0.826 ppm2      7.046 CV     1
 OR {  157}
   (  segid "    " and resid 316  and name HD1%)
   (  segid "    " and resid 315  and name HD% )
 ASSI { 1111}
   (  segid "    " and resid 211  and name HB% )
   (  segid "    " and resid 376  and name HG1%)
      4.500     2.500     1.500 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.12772E-02 ppm1      1.690 ppm2      0.917 CV     1
 OR { 1111}
   (  segid "    " and resid 211  and name HB% )
   (  segid "    " and resid 376  and name HG2%)
 OR { 1111}
   (  segid "    " and resid 211  and name HB% )
   (  segid "    " and resid 189  and name HG2%)
 OR { 1111}
   (  segid "    " and resid 211  and name HB% )
   (  segid "    " and resid 207  and name HD1%)
 OR { 1111}
   (  segid "    " and resid 211  and name HB% )
   (  segid "    " and resid 267  and name HD1%)
 ASSI {  208}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 270  and name H   ))
      5.400     3.600     0.600 peak   208 spectrum    1 weight  0.10000E+01 volume  0.32988E-03 ppm1     -0.165 ppm2      8.506 CV     1
 OR {  208}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 244  and name H   ))
 OR {  208}
   (  segid "    " and resid 212  and name HG2%)
   (( segid "    " and resid 272  and name H   ))
 ASSI {  408}
   (  segid "    " and resid 307  and name HD1%)
   (( segid "    " and resid 360  and name HZ  ))
      3.600     1.700     1.700 peak   408 spectrum    1 weight  0.10000E+01 volume  0.17171E-02 ppm1      1.210 ppm2      6.626 CV     1
 OR {  408}
   (  segid "    " and resid 307  and name HD1%)
   (( segid "    " and resid 304  and name HE21))
!------------------------------------------------------
!              PHI-PSI Restraint file                  
!                                                      
!    Prepared using the prepare_phi_psi.awk script     
!------------------------------------------------------

!!------------------- Residue 186 PHI ------------------
!assign ( resid 185 and name C ) ( resid 186 and name N)
!       ( resid 186 and name CA ) ( resid 186 and name C) 1.0 -73.8 143.6 2
!
!!------------------- Residue 186 PSI ------------------
!assign ( resid 186 and name N ) ( resid 186 and name CA)
!       ( resid 186 and name C ) ( resid 187 and name N) 1.0 144.4  77.1 2
!!
!
!!------------------- Residue 187 PHI ------------------
!assign ( resid 186 and name C ) ( resid 187 and name N)
!       ( resid 187 and name CA ) ( resid 187 and name C) 1.0 -94.8  42.6 2
!
!!------------------- Residue 187 PSI ------------------
!assign ( resid 187 and name N ) ( resid 187 and name CA)
!       ( resid 187 and name C ) ( resid 188 and name N) 1.0 142.3  35.8 2


!------------------- Residue 188 PHI ------------------
assign ( resid 187 and name C ) ( resid 188 and name N)
       ( resid 188 and name CA ) ( resid 188 and name C) 1.0 -71.7  17.3 2

!------------------- Residue 188 PSI ------------------
assign ( resid 188 and name N ) ( resid 188 and name CA)
       ( resid 188 and name C ) ( resid 189 and name N) 1.0 157.5  23.5 2


!!------------------- Residue 189 PHI ------------------
!assign ( resid 188 and name C ) ( resid 189 and name N)
!       ( resid 189 and name CA ) ( resid 189 and name C) 1.0 -106.7  60.2 2
!
!!------------------- Residue 189 PSI ------------------
!assign ( resid 189 and name N ) ( resid 189 and name CA)
!       ( resid 189 and name C ) ( resid 190 and name N) 1.0 149.9  23.0 2
!
!
!!------------------- Residue 190 PHI ------------------
!assign ( resid 189 and name C ) ( resid 190 and name N)
!       ( resid 190 and name CA ) ( resid 190 and name C) 1.0 -59.7  16.8 2
!
!!------------------- Residue 190 PSI ------------------
!assign ( resid 190 and name N ) ( resid 190 and name CA)
!       ( resid 190 and name C ) ( resid 191 and name N) 1.0 132.7  14.2 2


!------------------- Residue 192 PHI ------------------
assign ( resid 191 and name C ) ( resid 192 and name N)
       ( resid 192 and name CA ) ( resid 192 and name C) 1.0 -112.1  63.9 2

!------------------- Residue 192 PSI ------------------
assign ( resid 192 and name N ) ( resid 192 and name CA)
       ( resid 192 and name C ) ( resid 193 and name N) 1.0 147.1  58.4 2


!------------------- Residue 193 PHI ------------------
assign ( resid 192 and name C ) ( resid 193 and name N)
       ( resid 193 and name CA ) ( resid 193 and name C) 1.0 -61.0  12.0 2

!------------------- Residue 193 PSI ------------------
assign ( resid 193 and name N ) ( resid 193 and name CA)
       ( resid 193 and name C ) ( resid 194 and name N) 1.0 145.2  15.1 2


!------------------- Residue 194 PHI ------------------
assign ( resid 193 and name C ) ( resid 194 and name N)
       ( resid 194 and name CA ) ( resid 194 and name C) 1.0 -50.9  20.1 2

!------------------- Residue 194 PSI ------------------
assign ( resid 194 and name N ) ( resid 194 and name CA)
       ( resid 194 and name C ) ( resid 195 and name N) 1.0 -45.1  21.2 2


!------------------- Residue 195 PHI ------------------
assign ( resid 194 and name C ) ( resid 195 and name N)
       ( resid 195 and name CA ) ( resid 195 and name C) 1.0 -59.6  12.6 2

!------------------- Residue 195 PSI ------------------
assign ( resid 195 and name N ) ( resid 195 and name CA)
       ( resid 195 and name C ) ( resid 196 and name N) 1.0 -40.4  14.3 2


!------------------- Residue 196 PHI ------------------
assign ( resid 195 and name C ) ( resid 196 and name N)
       ( resid 196 and name CA ) ( resid 196 and name C) 1.0 -67.6   9.9 2

!------------------- Residue 196 PSI ------------------
assign ( resid 196 and name N ) ( resid 196 and name CA)
       ( resid 196 and name C ) ( resid 197 and name N) 1.0 -42.2   8.2 2


!------------------- Residue 197 PHI ------------------
assign ( resid 196 and name C ) ( resid 197 and name N)
       ( resid 197 and name CA ) ( resid 197 and name C) 1.0 -64.2   4.3 2

!------------------- Residue 197 PSI ------------------
assign ( resid 197 and name N ) ( resid 197 and name CA)
       ( resid 197 and name C ) ( resid 198 and name N) 1.0 -40.9   7.3 2


!------------------- Residue 198 PHI ------------------
assign ( resid 197 and name C ) ( resid 198 and name N)
       ( resid 198 and name CA ) ( resid 198 and name C) 1.0 -65.4   6.3 2

!------------------- Residue 198 PSI ------------------
assign ( resid 198 and name N ) ( resid 198 and name CA)
       ( resid 198 and name C ) ( resid 199 and name N) 1.0 -44.1   8.2 2


!------------------- Residue 199 PHI ------------------
assign ( resid 198 and name C ) ( resid 199 and name N)
       ( resid 199 and name CA ) ( resid 199 and name C) 1.0 -72.8  29.9 2

!------------------- Residue 199 PSI ------------------
assign ( resid 199 and name N ) ( resid 199 and name CA)
       ( resid 199 and name C ) ( resid 200 and name N) 1.0 -39.3  20.9 2


!------------------- Residue 200 PHI ------------------
assign ( resid 199 and name C ) ( resid 200 and name N)
       ( resid 200 and name CA ) ( resid 200 and name C) 1.0 -77.7  32.0 2

!------------------- Residue 200 PSI ------------------
assign ( resid 200 and name N ) ( resid 200 and name CA)
       ( resid 200 and name C ) ( resid 201 and name N) 1.0 -34.4  17.1 2


!------------------- Residue 201 PHI ------------------
assign ( resid 200 and name C ) ( resid 201 and name N)
       ( resid 201 and name CA ) ( resid 201 and name C) 1.0 -108.0  24.8 2

!------------------- Residue 201 PSI ------------------
assign ( resid 201 and name N ) ( resid 201 and name CA)
       ( resid 201 and name C ) ( resid 202 and name N) 1.0  -5.0  40.7 2


!!------------------- Residue 203 PHI ------------------
!assign ( resid 202 and name C ) ( resid 203 and name N)
!       ( resid 203 and name CA ) ( resid 203 and name C) 1.0 -78.2  28.8 2
!
!!------------------- Residue 203 PSI ------------------
!assign ( resid 203 and name N ) ( resid 203 and name CA)
!       ( resid 203 and name C ) ( resid 204 and name N) 1.0 -34.6  30.3 2
!
!
!!------------------- Residue 204 PHI ------------------
!assign ( resid 203 and name C ) ( resid 204 and name N)
!       ( resid 204 and name CA ) ( resid 204 and name C) 1.0 -73.3  28.8 2
!
!!------------------- Residue 204 PSI ------------------
!assign ( resid 204 and name N ) ( resid 204 and name CA)
!       ( resid 204 and name C ) ( resid 205 and name N) 1.0 -24.4  26.4 2
!

!------------------- Residue 205 PHI ------------------
assign ( resid 204 and name C ) ( resid 205 and name N)
       ( resid 205 and name CA ) ( resid 205 and name C) 1.0 -90.0  26.2 2

!------------------- Residue 205 PSI ------------------
assign ( resid 205 and name N ) ( resid 205 and name CA)
       ( resid 205 and name C ) ( resid 206 and name N) 1.0   3.1  23.3 2


!------------------- Residue 206 PHI ------------------
assign ( resid 205 and name C ) ( resid 206 and name N)
       ( resid 206 and name CA ) ( resid 206 and name C) 1.0  81.0  31.1 2

!------------------- Residue 206 PSI ------------------
assign ( resid 206 and name N ) ( resid 206 and name CA)
       ( resid 206 and name C ) ( resid 207 and name N) 1.0  12.7  38.4 2


!!------------------- Residue 207 PHI ------------------
!assign ( resid 206 and name C ) ( resid 207 and name N)
!       ( resid 207 and name CA ) ( resid 207 and name C) 1.0 -82.1  29.8 2
!
!!------------------- Residue 207 PSI ------------------
!assign ( resid 207 and name N ) ( resid 207 and name CA)
!       ( resid 207 and name C ) ( resid 208 and name N) 1.0 125.8  23.0 2
!

!------------------- Residue 209 PHI ------------------
assign ( resid 208 and name C ) ( resid 209 and name N)
       ( resid 209 and name CA ) ( resid 209 and name C) 1.0 -137.8  71.7 2

!------------------- Residue 209 PSI ------------------
assign ( resid 209 and name N ) ( resid 209 and name CA)
       ( resid 209 and name C ) ( resid 210 and name N) 1.0 153.8  35.8 2


!------------------- Residue 210 PHI ------------------
assign ( resid 209 and name C ) ( resid 210 and name N)
       ( resid 210 and name CA ) ( resid 210 and name C) 1.0 -60.9  12.2 2

!------------------- Residue 210 PSI ------------------
assign ( resid 210 and name N ) ( resid 210 and name CA)
       ( resid 210 and name C ) ( resid 211 and name N) 1.0 145.5  13.8 2


!------------------- Residue 211 PHI ------------------
assign ( resid 210 and name C ) ( resid 211 and name N)
       ( resid 211 and name CA ) ( resid 211 and name C) 1.0 -49.8  18.0 2

!------------------- Residue 211 PSI ------------------
assign ( resid 211 and name N ) ( resid 211 and name CA)
       ( resid 211 and name C ) ( resid 212 and name N) 1.0 -45.0  18.1 2


!------------------- Residue 212 PHI ------------------
assign ( resid 211 and name C ) ( resid 212 and name N)
       ( resid 212 and name CA ) ( resid 212 and name C) 1.0 -64.4  21.8 2

!------------------- Residue 212 PSI ------------------
assign ( resid 212 and name N ) ( resid 212 and name CA)
       ( resid 212 and name C ) ( resid 213 and name N) 1.0 -33.4  23.2 2


!------------------- Residue 213 PHI ------------------
assign ( resid 212 and name C ) ( resid 213 and name N)
       ( resid 213 and name CA ) ( resid 213 and name C) 1.0 -64.4  18.0 2

!------------------- Residue 213 PSI ------------------
assign ( resid 213 and name N ) ( resid 213 and name CA)
       ( resid 213 and name C ) ( resid 214 and name N) 1.0 -41.7  17.6 2


!------------------- Residue 214 PHI ------------------
assign ( resid 213 and name C ) ( resid 214 and name N)
       ( resid 214 and name CA ) ( resid 214 and name C) 1.0 -65.8  14.1 2

!------------------- Residue 214 PSI ------------------
assign ( resid 214 and name N ) ( resid 214 and name CA)
       ( resid 214 and name C ) ( resid 215 and name N) 1.0 -35.6  16.8 2


!------------------- Residue 215 PHI ------------------
assign ( resid 214 and name C ) ( resid 215 and name N)
!       ( resid 215 and name CA ) ( resid 215 and name C) 1.0 -61.7  10.0 2
       ( resid 215 and name CA ) ( resid 215 and name C) 1.0 -61.7  20.0 2

!------------------- Residue 215 PSI ------------------
assign ( resid 215 and name N ) ( resid 215 and name CA)
!       ( resid 215 and name C ) ( resid 216 and name N) 1.0 -43.2  12.2 2
       ( resid 215 and name C ) ( resid 216 and name N) 1.0 -43.2  20.0 2


!------------------- Residue 216 PHI ------------------
assign ( resid 215 and name C ) ( resid 216 and name N)
       ( resid 216 and name CA ) ( resid 216 and name C) 1.0 -67.5  13.1 2

!------------------- Residue 216 PSI ------------------
assign ( resid 216 and name N ) ( resid 216 and name CA)
       ( resid 216 and name C ) ( resid 217 and name N) 1.0 -43.6   9.5 2


!------------------- Residue 217 PHI ------------------
assign ( resid 216 and name C ) ( resid 217 and name N)
       ( resid 217 and name CA ) ( resid 217 and name C) 1.0 -66.3  14.9 2

!------------------- Residue 217 PSI ------------------
assign ( resid 217 and name N ) ( resid 217 and name CA)
       ( resid 217 and name C ) ( resid 218 and name N) 1.0 -40.9  19.3 2


!------------------- Residue 218 PHI ------------------
assign ( resid 217 and name C ) ( resid 218 and name N)
       ( resid 218 and name CA ) ( resid 218 and name C) 1.0 -60.1   8.5 2

!------------------- Residue 218 PSI ------------------
assign ( resid 218 and name N ) ( resid 218 and name CA)
       ( resid 218 and name C ) ( resid 219 and name N) 1.0 -40.9   7.6 2


!------------------- Residue 219 PHI ------------------
assign ( resid 218 and name C ) ( resid 219 and name N)
       ( resid 219 and name CA ) ( resid 219 and name C) 1.0 -65.2   9.7 2

!------------------- Residue 219 PSI ------------------
assign ( resid 219 and name N ) ( resid 219 and name CA)
       ( resid 219 and name C ) ( resid 220 and name N) 1.0 -42.4  18.6 2


!------------------- Residue 220 PHI ------------------
assign ( resid 219 and name C ) ( resid 220 and name N)
       ( resid 220 and name CA ) ( resid 220 and name C) 1.0 -63.4   8.4 2

!------------------- Residue 220 PSI ------------------
assign ( resid 220 and name N ) ( resid 220 and name CA)
       ( resid 220 and name C ) ( resid 221 and name N) 1.0 -42.9   7.0 2


!------------------- Residue 221 PHI ------------------
assign ( resid 220 and name C ) ( resid 221 and name N)
       ( resid 221 and name CA ) ( resid 221 and name C) 1.0 -60.3  12.3 2

!------------------- Residue 221 PSI ------------------
assign ( resid 221 and name N ) ( resid 221 and name CA)
       ( resid 221 and name C ) ( resid 222 and name N) 1.0 -39.9  12.8 2


!------------------- Residue 222 PHI ------------------
assign ( resid 221 and name C ) ( resid 222 and name N)
       ( resid 222 and name CA ) ( resid 222 and name C) 1.0 -79.2  20.0 2

!------------------- Residue 222 PSI ------------------
assign ( resid 222 and name N ) ( resid 222 and name CA)
       ( resid 222 and name C ) ( resid 223 and name N) 1.0 -36.8  17.8 2


!------------------- Residue 223 PHI ------------------
assign ( resid 222 and name C ) ( resid 223 and name N)
       ( resid 223 and name CA ) ( resid 223 and name C) 1.0 -95.9  36.6 2

!------------------- Residue 223 PSI ------------------
assign ( resid 223 and name N ) ( resid 223 and name CA)
!       ( resid 223 and name C ) ( resid 224 and name N) 1.0 -13.8  13.6 2
       ( resid 223 and name C ) ( resid 224 and name N) 1.0 -13.8  20.0 2


!------------------- Residue 225 PHI ------------------
assign ( resid 224 and name C ) ( resid 225 and name N)
       ( resid 225 and name CA ) ( resid 225 and name C) 1.0 -71.3  21.4 2

!------------------- Residue 225 PSI ------------------
assign ( resid 225 and name N ) ( resid 225 and name CA)
       ( resid 225 and name C ) ( resid 226 and name N) 1.0 -16.9  27.8 2


!------------------- Residue 226 PHI ------------------
assign ( resid 225 and name C ) ( resid 226 and name N)
       ( resid 226 and name CA ) ( resid 226 and name C) 1.0 -99.0  23.5 2

!------------------- Residue 226 PSI ------------------
assign ( resid 226 and name N ) ( resid 226 and name CA)
       ( resid 226 and name C ) ( resid 227 and name N) 1.0   7.7  31.2 2


!------------------- Residue 227 PHI ------------------
assign ( resid 226 and name C ) ( resid 227 and name N)
       ( resid 227 and name CA ) ( resid 227 and name C) 1.0 -87.2  60.2 2

!------------------- Residue 227 PSI ------------------
assign ( resid 227 and name N ) ( resid 227 and name CA)
       ( resid 227 and name C ) ( resid 228 and name N) 1.0 129.3  66.5 2


!------------------- Residue 228 PHI ------------------
assign ( resid 227 and name C ) ( resid 228 and name N)
       ( resid 228 and name CA ) ( resid 228 and name C) 1.0 -60.5  28.0 2

!------------------- Residue 228 PSI ------------------
assign ( resid 228 and name N ) ( resid 228 and name CA)
       ( resid 228 and name C ) ( resid 229 and name N) 1.0 137.4  23.6 2


!------------------- Residue 229 PHI ------------------
assign ( resid 228 and name C ) ( resid 229 and name N)
       ( resid 229 and name CA ) ( resid 229 and name C) 1.0  90.0  24.1 2

!------------------- Residue 229 PSI ------------------
assign ( resid 229 and name N ) ( resid 229 and name CA)
       ( resid 229 and name C ) ( resid 230 and name N) 1.0  -9.5  27.2 2


!------------------- Residue 231 PHI ------------------
assign ( resid 230 and name C ) ( resid 231 and name N)
       ( resid 231 and name CA ) ( resid 231 and name C) 1.0  62.6  12.7 2

!------------------- Residue 231 PSI ------------------
assign ( resid 231 and name N ) ( resid 231 and name CA)
       ( resid 231 and name C ) ( resid 232 and name N) 1.0  13.3  70.2 2


!------------------- Residue 232 PHI ------------------
assign ( resid 231 and name C ) ( resid 232 and name N)
       ( resid 232 and name CA ) ( resid 232 and name C) 1.0 -89.3  26.6 2

!------------------- Residue 232 PSI ------------------
assign ( resid 232 and name N ) ( resid 232 and name CA)
       ( resid 232 and name C ) ( resid 233 and name N) 1.0 -10.2  38.7 2


!------------------- Residue 233 PHI ------------------
assign ( resid 232 and name C ) ( resid 233 and name N)
       ( resid 233 and name CA ) ( resid 233 and name C) 1.0 -84.1 122.1 2

!------------------- Residue 233 PSI ------------------
assign ( resid 233 and name N ) ( resid 233 and name CA)
       ( resid 233 and name C ) ( resid 234 and name N) 1.0 133.8  46.3 2


!------------------- Residue 236 PHI ------------------
assign ( resid 235 and name C ) ( resid 236 and name N)
       ( resid 236 and name CA ) ( resid 236 and name C) 1.0 -69.6 134.3 2

!------------------- Residue 236 PSI ------------------
assign ( resid 236 and name N ) ( resid 236 and name CA)
       ( resid 236 and name C ) ( resid 237 and name N) 1.0 124.4  89.6 2


!------------------- Residue 237 PHI ------------------
assign ( resid 236 and name C ) ( resid 237 and name N)
       ( resid 237 and name CA ) ( resid 237 and name C) 1.0 -56.9  12.5 2

!------------------- Residue 237 PSI ------------------
assign ( resid 237 and name N ) ( resid 237 and name CA)
       ( resid 237 and name C ) ( resid 238 and name N) 1.0 -41.0  16.5 2


!------------------- Residue 238 PHI ------------------
assign ( resid 237 and name C ) ( resid 238 and name N)
       ( resid 238 and name CA ) ( resid 238 and name C) 1.0 -61.0  15.0 2

!------------------- Residue 238 PSI ------------------
assign ( resid 238 and name N ) ( resid 238 and name CA)
       ( resid 238 and name C ) ( resid 239 and name N) 1.0 -45.1  19.2 2


!------------------- Residue 239 PHI ------------------
assign ( resid 238 and name C ) ( resid 239 and name N)
       ( resid 239 and name CA ) ( resid 239 and name C) 1.0 -68.0  11.4 2

!------------------- Residue 239 PSI ------------------
assign ( resid 239 and name N ) ( resid 239 and name CA)
       ( resid 239 and name C ) ( resid 240 and name N) 1.0 -40.7  13.4 2


!------------------- Residue 240 PHI ------------------
assign ( resid 239 and name C ) ( resid 240 and name N)
       ( resid 240 and name CA ) ( resid 240 and name C) 1.0 -62.1   7.5 2

!------------------- Residue 240 PSI ------------------
assign ( resid 240 and name N ) ( resid 240 and name CA)
       ( resid 240 and name C ) ( resid 241 and name N) 1.0 -43.7  10.2 2


!------------------- Residue 241 PHI ------------------
assign ( resid 240 and name C ) ( resid 241 and name N)
       ( resid 241 and name CA ) ( resid 241 and name C) 1.0 -64.5  12.7 2

!------------------- Residue 241 PSI ------------------
assign ( resid 241 and name N ) ( resid 241 and name CA)
       ( resid 241 and name C ) ( resid 242 and name N) 1.0 -36.6  17.8 2


!------------------- Residue 242 PHI ------------------
assign ( resid 241 and name C ) ( resid 242 and name N)
       ( resid 242 and name CA ) ( resid 242 and name C) 1.0 -65.8   5.0 2

!------------------- Residue 242 PSI ------------------
assign ( resid 242 and name N ) ( resid 242 and name CA)
       ( resid 242 and name C ) ( resid 243 and name N) 1.0 -40.5   8.8 2


!------------------- Residue 243 PHI ------------------
assign ( resid 242 and name C ) ( resid 243 and name N)
       ( resid 243 and name CA ) ( resid 243 and name C) 1.0 -64.5   7.9 2

!------------------- Residue 243 PSI ------------------
assign ( resid 243 and name N ) ( resid 243 and name CA)
       ( resid 243 and name C ) ( resid 244 and name N) 1.0 -39.6  14.1 2


!------------------- Residue 244 PHI ------------------
assign ( resid 243 and name C ) ( resid 244 and name N)
       ( resid 244 and name CA ) ( resid 244 and name C) 1.0 -59.5  17.1 2

!------------------- Residue 244 PSI ------------------
assign ( resid 244 and name N ) ( resid 244 and name CA)
       ( resid 244 and name C ) ( resid 245 and name N) 1.0 -43.3  17.6 2


!------------------- Residue 245 PHI ------------------
assign ( resid 244 and name C ) ( resid 245 and name N)
       ( resid 245 and name CA ) ( resid 245 and name C) 1.0 -61.3   6.8 2

!------------------- Residue 245 PSI ------------------
assign ( resid 245 and name N ) ( resid 245 and name CA)
       ( resid 245 and name C ) ( resid 246 and name N) 1.0 -38.6  13.7 2


!------------------- Residue 246 PHI ------------------
assign ( resid 245 and name C ) ( resid 246 and name N)
       ( resid 246 and name CA ) ( resid 246 and name C) 1.0 -66.4   7.0 2

!------------------- Residue 246 PSI ------------------
assign ( resid 246 and name N ) ( resid 246 and name CA)
       ( resid 246 and name C ) ( resid 247 and name N) 1.0 -41.6   8.2 2


!------------------- Residue 247 PHI ------------------
assign ( resid 246 and name C ) ( resid 247 and name N)
       ( resid 247 and name CA ) ( resid 247 and name C) 1.0 -64.0   4.1 2

!------------------- Residue 247 PSI ------------------
assign ( resid 247 and name N ) ( resid 247 and name CA)
       ( resid 247 and name C ) ( resid 248 and name N) 1.0 -42.1  10.4 2


!------------------- Residue 248 PHI ------------------
assign ( resid 247 and name C ) ( resid 248 and name N)
       ( resid 248 and name CA ) ( resid 248 and name C) 1.0 -62.9  13.5 2

!------------------- Residue 248 PSI ------------------
assign ( resid 248 and name N ) ( resid 248 and name CA)
       ( resid 248 and name C ) ( resid 249 and name N) 1.0 -32.4  13.9 2


!------------------- Residue 249 PHI ------------------
assign ( resid 248 and name C ) ( resid 249 and name N)
       ( resid 249 and name CA ) ( resid 249 and name C) 1.0 -95.9  18.6 2

!------------------- Residue 249 PSI ------------------
assign ( resid 249 and name N ) ( resid 249 and name CA)
       ( resid 249 and name C ) ( resid 250 and name N) 1.0   7.6  21.4 2


!!------------------- Residue 250 PHI ------------------
!assign ( resid 249 and name C ) ( resid 250 and name N)
!       ( resid 250 and name CA ) ( resid 250 and name C) 1.0  58.6  10.1 2
!
!!------------------- Residue 250 PSI ------------------
!assign ( resid 250 and name N ) ( resid 250 and name CA)
!       ( resid 250 and name C ) ( resid 251 and name N) 1.0  38.9  10.5 2


!------------------- Residue 252 PHI ------------------
assign ( resid 251 and name C ) ( resid 252 and name N)
       ( resid 252 and name CA ) ( resid 252 and name C) 1.0 -81.8 113.3 2

!------------------- Residue 252 PSI ------------------
assign ( resid 252 and name N ) ( resid 252 and name CA)
       ( resid 252 and name C ) ( resid 253 and name N) 1.0 132.2  37.6 2


!------------------- Residue 253 PHI ------------------
assign ( resid 252 and name C ) ( resid 253 and name N)
       ( resid 253 and name CA ) ( resid 253 and name C) 1.0 -94.4 105.4 2

!------------------- Residue 253 PSI ------------------
assign ( resid 253 and name N ) ( resid 253 and name CA)
       ( resid 253 and name C ) ( resid 254 and name N) 1.0 135.1  72.1 2


!------------------- Residue 254 PHI ------------------
assign ( resid 253 and name C ) ( resid 254 and name N)
       ( resid 254 and name CA ) ( resid 254 and name C) 1.0 -90.4  33.2 2

!------------------- Residue 254 PSI ------------------
assign ( resid 254 and name N ) ( resid 254 and name CA)
       ( resid 254 and name C ) ( resid 255 and name N) 1.0 135.6  58.5 2


!------------------- Residue 255 PHI ------------------
assign ( resid 254 and name C ) ( resid 255 and name N)
       ( resid 255 and name CA ) ( resid 255 and name C) 1.0 -56.9  18.2 2

!------------------- Residue 255 PSI ------------------
assign ( resid 255 and name N ) ( resid 255 and name CA)
       ( resid 255 and name C ) ( resid 256 and name N) 1.0 -32.2  19.7 2


!------------------- Residue 256 PHI ------------------
assign ( resid 255 and name C ) ( resid 256 and name N)
       ( resid 256 and name CA ) ( resid 256 and name C) 1.0 -64.6  14.5 2

!------------------- Residue 256 PSI ------------------
assign ( resid 256 and name N ) ( resid 256 and name CA)
       ( resid 256 and name C ) ( resid 257 and name N) 1.0 -28.0  33.3 2


!------------------- Residue 257 PHI ------------------
assign ( resid 256 and name C ) ( resid 257 and name N)
       ( resid 257 and name CA ) ( resid 257 and name C) 1.0 -86.2  26.4 2

!------------------- Residue 257 PSI ------------------
assign ( resid 257 and name N ) ( resid 257 and name CA)
       ( resid 257 and name C ) ( resid 258 and name N) 1.0  -9.9  32.2 2


!------------------- Residue 259 PHI ------------------
assign ( resid 258 and name C ) ( resid 259 and name N)
       ( resid 259 and name CA ) ( resid 259 and name C) 1.0 -86.3  51.3 2

!------------------- Residue 259 PSI ------------------
assign ( resid 259 and name N ) ( resid 259 and name CA)
       ( resid 259 and name C ) ( resid 260 and name N) 1.0 132.0  71.1 2


!------------------- Residue 260 PHI ------------------
assign ( resid 259 and name C ) ( resid 260 and name N)
       ( resid 260 and name CA ) ( resid 260 and name C) 1.0 -51.8  10.4 2

!------------------- Residue 260 PSI ------------------
assign ( resid 260 and name N ) ( resid 260 and name CA)
       ( resid 260 and name C ) ( resid 261 and name N) 1.0 -37.1   6.7 2


!------------------- Residue 261 PHI ------------------
assign ( resid 260 and name C ) ( resid 261 and name N)
       ( resid 261 and name CA ) ( resid 261 and name C) 1.0 -68.2  13.0 2

!------------------- Residue 261 PSI ------------------
assign ( resid 261 and name N ) ( resid 261 and name CA)
       ( resid 261 and name C ) ( resid 262 and name N) 1.0 -34.9  18.4 2


!------------------- Residue 262 PHI ------------------
assign ( resid 261 and name C ) ( resid 262 and name N)
       ( resid 262 and name CA ) ( resid 262 and name C) 1.0 -68.5  15.9 2

!------------------- Residue 262 PSI ------------------
assign ( resid 262 and name N ) ( resid 262 and name CA)
       ( resid 262 and name C ) ( resid 263 and name N) 1.0 -40.8  11.4 2


!------------------- Residue 263 PHI ------------------
assign ( resid 262 and name C ) ( resid 263 and name N)
       ( resid 263 and name CA ) ( resid 263 and name C) 1.0 -61.3  11.2 2

!------------------- Residue 263 PSI ------------------
assign ( resid 263 and name N ) ( resid 263 and name CA)
       ( resid 263 and name C ) ( resid 264 and name N) 1.0 -47.4   7.5 2


!------------------- Residue 264 PHI ------------------
assign ( resid 263 and name C ) ( resid 264 and name N)
       ( resid 264 and name CA ) ( resid 264 and name C) 1.0 -58.0  11.9 2

!------------------- Residue 264 PSI ------------------
assign ( resid 264 and name N ) ( resid 264 and name CA)
       ( resid 264 and name C ) ( resid 265 and name N) 1.0 -42.3   7.4 2


!------------------- Residue 265 PHI ------------------
assign ( resid 264 and name C ) ( resid 265 and name N)
!       ( resid 265 and name CA ) ( resid 265 and name C) 1.0 -68.6  13.7 2
       ( resid 265 and name CA ) ( resid 265 and name C) 1.0 -68.6  20.0 2

!------------------- Residue 265 PSI ------------------
assign ( resid 265 and name N ) ( resid 265 and name CA)
!       ( resid 265 and name C ) ( resid 266 and name N) 1.0 -37.8  13.6 2
       ( resid 265 and name C ) ( resid 266 and name N) 1.0 -37.8  20.0 2


!------------------- Residue 266 PHI ------------------
assign ( resid 265 and name C ) ( resid 266 and name N)
       ( resid 266 and name CA ) ( resid 266 and name C) 1.0 -63.3   5.8 2

!------------------- Residue 266 PSI ------------------
assign ( resid 266 and name N ) ( resid 266 and name CA)
       ( resid 266 and name C ) ( resid 267 and name N) 1.0 -44.8   8.4 2


!------------------- Residue 267 PHI ------------------
assign ( resid 266 and name C ) ( resid 267 and name N)
       ( resid 267 and name CA ) ( resid 267 and name C) 1.0 -62.5   8.2 2

!------------------- Residue 267 PSI ------------------
assign ( resid 267 and name N ) ( resid 267 and name CA)
       ( resid 267 and name C ) ( resid 268 and name N) 1.0 -43.2  10.6 2


!------------------- Residue 268 PHI ------------------
assign ( resid 267 and name C ) ( resid 268 and name N)
       ( resid 268 and name CA ) ( resid 268 and name C) 1.0 -59.7  11.4 2

!------------------- Residue 268 PSI ------------------
assign ( resid 268 and name N ) ( resid 268 and name CA)
       ( resid 268 and name C ) ( resid 269 and name N) 1.0 -42.1   8.3 2


!------------------- Residue 269 PHI ------------------
assign ( resid 268 and name C ) ( resid 269 and name N)
       ( resid 269 and name CA ) ( resid 269 and name C) 1.0 -65.8  11.3 2

!------------------- Residue 269 PSI ------------------
assign ( resid 269 and name N ) ( resid 269 and name CA)
       ( resid 269 and name C ) ( resid 270 and name N) 1.0 -40.9  12.5 2


!------------------- Residue 270 PHI ------------------
assign ( resid 269 and name C ) ( resid 270 and name N)
       ( resid 270 and name CA ) ( resid 270 and name C) 1.0 -62.3   9.1 2

!------------------- Residue 270 PSI ------------------
assign ( resid 270 and name N ) ( resid 270 and name CA)
       ( resid 270 and name C ) ( resid 271 and name N) 1.0 -42.7  13.6 2


!------------------- Residue 271 PHI ------------------
assign ( resid 270 and name C ) ( resid 271 and name N)
       ( resid 271 and name CA ) ( resid 271 and name C) 1.0 -64.0  14.1 2

!------------------- Residue 271 PSI ------------------
assign ( resid 271 and name N ) ( resid 271 and name CA)
       ( resid 271 and name C ) ( resid 272 and name N) 1.0 -34.7  24.4 2


!------------------- Residue 272 PHI ------------------
assign ( resid 271 and name C ) ( resid 272 and name N)
       ( resid 272 and name CA ) ( resid 272 and name C) 1.0 -67.9  15.7 2

!------------------- Residue 272 PSI ------------------
assign ( resid 272 and name N ) ( resid 272 and name CA)
       ( resid 272 and name C ) ( resid 273 and name N) 1.0 -37.1  17.8 2


!------------------- Residue 273 PHI ------------------
assign ( resid 272 and name C ) ( resid 273 and name N)
       ( resid 273 and name CA ) ( resid 273 and name C) 1.0 -85.8  29.3 2

!------------------- Residue 273 PSI ------------------
assign ( resid 273 and name N ) ( resid 273 and name CA)
       ( resid 273 and name C ) ( resid 274 and name N) 1.0 -15.1  31.0 2


!------------------- Residue 274 PHI ------------------
assign ( resid 273 and name C ) ( resid 274 and name N)
       ( resid 274 and name CA ) ( resid 274 and name C) 1.0 -64.0  24.1 2

!------------------- Residue 274 PSI ------------------
assign ( resid 274 and name N ) ( resid 274 and name CA)
       ( resid 274 and name C ) ( resid 275 and name N) 1.0 138.9  25.2 2


!------------------- Residue 276 PHI ------------------
assign ( resid 275 and name C ) ( resid 276 and name N)
       ( resid 276 and name CA ) ( resid 276 and name C) 1.0 -135.8  75.9 2

!------------------- Residue 276 PSI ------------------
assign ( resid 276 and name N ) ( resid 276 and name CA)
       ( resid 276 and name C ) ( resid 277 and name N) 1.0 146.1  23.9 2


!------------------- Residue 277 PHI ------------------
assign ( resid 276 and name C ) ( resid 277 and name N)
       ( resid 277 and name CA ) ( resid 277 and name C) 1.0 -71.3  82.0 2

!------------------- Residue 277 PSI ------------------
assign ( resid 277 and name N ) ( resid 277 and name CA)
       ( resid 277 and name C ) ( resid 278 and name N) 1.0 132.2  69.0 2


!!------------------- Residue 278 PHI ------------------
!assign ( resid 277 and name C ) ( resid 278 and name N)
!       ( resid 278 and name CA ) ( resid 278 and name C) 1.0 -63.5  19.8 2
!
!!------------------- Residue 278 PSI ------------------
!assign ( resid 278 and name N ) ( resid 278 and name CA)
!       ( resid 278 and name C ) ( resid 279 and name N) 1.0 -35.3   9.2 2


!------------------- Residue 279 PHI ------------------
assign ( resid 278 and name C ) ( resid 279 and name N)
       ( resid 279 and name CA ) ( resid 279 and name C) 1.0 -68.4  23.1 2

!------------------- Residue 279 PSI ------------------
assign ( resid 279 and name N ) ( resid 279 and name CA)
       ( resid 279 and name C ) ( resid 280 and name N) 1.0 -15.3  32.9 2


!------------------- Residue 281 PHI ------------------
assign ( resid 280 and name C ) ( resid 281 and name N)
       ( resid 281 and name CA ) ( resid 281 and name C) 1.0 -60.5   6.8 2

!------------------- Residue 281 PSI ------------------
assign ( resid 281 and name N ) ( resid 281 and name CA)
       ( resid 281 and name C ) ( resid 282 and name N) 1.0 -41.4  14.3 2


!------------------- Residue 282 PHI ------------------
assign ( resid 281 and name C ) ( resid 282 and name N)
       ( resid 282 and name CA ) ( resid 282 and name C) 1.0 -66.9  24.2 2

!------------------- Residue 282 PSI ------------------
assign ( resid 282 and name N ) ( resid 282 and name CA)
       ( resid 282 and name C ) ( resid 283 and name N) 1.0 -41.0  23.7 2


!------------------- Residue 283 PHI ------------------
assign ( resid 282 and name C ) ( resid 283 and name N)
       ( resid 283 and name CA ) ( resid 283 and name C) 1.0 -84.4  25.5 2

!------------------- Residue 283 PSI ------------------
assign ( resid 283 and name N ) ( resid 283 and name CA)
       ( resid 283 and name C ) ( resid 284 and name N) 1.0 -23.2  27.8 2


!------------------- Residue 285 PHI ------------------
assign ( resid 284 and name C ) ( resid 285 and name N)
       ( resid 285 and name CA ) ( resid 285 and name C) 1.0 -57.2  12.1 2

!------------------- Residue 285 PSI ------------------
assign ( resid 285 and name N ) ( resid 285 and name CA)
       ( resid 285 and name C ) ( resid 286 and name N) 1.0 -33.9  29.2 2


!------------------- Residue 286 PHI ------------------
assign ( resid 285 and name C ) ( resid 286 and name N)
       ( resid 286 and name CA ) ( resid 286 and name C) 1.0 -69.0  24.9 2

!------------------- Residue 286 PSI ------------------
assign ( resid 286 and name N ) ( resid 286 and name CA)
       ( resid 286 and name C ) ( resid 287 and name N) 1.0 -33.0  26.9 2


!------------------- Residue 287 PHI ------------------
assign ( resid 286 and name C ) ( resid 287 and name N)
       ( resid 287 and name CA ) ( resid 287 and name C) 1.0 -63.1  11.2 2

!------------------- Residue 287 PSI ------------------
assign ( resid 287 and name N ) ( resid 287 and name CA)
       ( resid 287 and name C ) ( resid 288 and name N) 1.0 -44.6   7.4 2


!------------------- Residue 288 PHI ------------------
assign ( resid 287 and name C ) ( resid 288 and name N)
       ( resid 288 and name CA ) ( resid 288 and name C) 1.0 -62.4  11.6 2

!------------------- Residue 288 PSI ------------------
assign ( resid 288 and name N ) ( resid 288 and name CA)
       ( resid 288 and name C ) ( resid 289 and name N) 1.0 -43.3  16.8 2


!------------------- Residue 289 PHI ------------------
assign ( resid 288 and name C ) ( resid 289 and name N)
       ( resid 289 and name CA ) ( resid 289 and name C) 1.0 -64.3   7.6 2

!------------------- Residue 289 PSI ------------------
assign ( resid 289 and name N ) ( resid 289 and name CA)
       ( resid 289 and name C ) ( resid 290 and name N) 1.0 -43.5  12.4 2


!------------------- Residue 290 PHI ------------------
assign ( resid 289 and name C ) ( resid 290 and name N)
       ( resid 290 and name CA ) ( resid 290 and name C) 1.0 -61.3  10.9 2

!------------------- Residue 290 PSI ------------------
assign ( resid 290 and name N ) ( resid 290 and name CA)
       ( resid 290 and name C ) ( resid 291 and name N) 1.0 -39.0  18.0 2


!------------------- Residue 291 PHI ------------------
assign ( resid 290 and name C ) ( resid 291 and name N)
       ( resid 291 and name CA ) ( resid 291 and name C) 1.0 -69.3  22.0 2

!------------------- Residue 291 PSI ------------------
assign ( resid 291 and name N ) ( resid 291 and name CA)
       ( resid 291 and name C ) ( resid 292 and name N) 1.0 -29.7  11.6 2


!------------------- Residue 293 PHI ------------------
assign ( resid 292 and name C ) ( resid 293 and name N)
       ( resid 293 and name CA ) ( resid 293 and name C) 1.0 -93.6  42.4 2

!------------------- Residue 293 PSI ------------------
assign ( resid 293 and name N ) ( resid 293 and name CA)
       ( resid 293 and name C ) ( resid 294 and name N) 1.0 160.5  35.3 2


!------------------- Residue 294 PHI ------------------
assign ( resid 293 and name C ) ( resid 294 and name N)
       ( resid 294 and name CA ) ( resid 294 and name C) 1.0 -78.9  25.3 2

!------------------- Residue 294 PSI ------------------
assign ( resid 294 and name N ) ( resid 294 and name CA)
       ( resid 294 and name C ) ( resid 295 and name N) 1.0 -32.7  21.4 2


!------------------- Residue 295 PHI ------------------
assign ( resid 294 and name C ) ( resid 295 and name N)
       ( resid 295 and name CA ) ( resid 295 and name C) 1.0 -137.1  55.2 2

!------------------- Residue 295 PSI ------------------
assign ( resid 295 and name N ) ( resid 295 and name CA)
       ( resid 295 and name C ) ( resid 296 and name N) 1.0 163.9  18.5 2


!------------------- Residue 296 PHI ------------------
assign ( resid 295 and name C ) ( resid 296 and name N)
       ( resid 296 and name CA ) ( resid 296 and name C) 1.0 -64.6  16.3 2

!------------------- Residue 296 PSI ------------------
assign ( resid 296 and name N ) ( resid 296 and name CA)
       ( resid 296 and name C ) ( resid 297 and name N) 1.0 -38.0  21.4 2


!------------------- Residue 297 PHI ------------------
assign ( resid 296 and name C ) ( resid 297 and name N)
       ( resid 297 and name CA ) ( resid 297 and name C) 1.0 -61.0  13.0 2

!------------------- Residue 297 PSI ------------------
assign ( resid 297 and name N ) ( resid 297 and name CA)
       ( resid 297 and name C ) ( resid 298 and name N) 1.0 -43.3  10.6 2


!------------------- Residue 298 PHI ------------------
assign ( resid 297 and name C ) ( resid 298 and name N)
       ( resid 298 and name CA ) ( resid 298 and name C) 1.0 -65.0   9.0 2

!------------------- Residue 298 PSI ------------------
assign ( resid 298 and name N ) ( resid 298 and name CA)
       ( resid 298 and name C ) ( resid 299 and name N) 1.0 -41.3  15.1 2


!------------------- Residue 299 PHI ------------------
assign ( resid 298 and name C ) ( resid 299 and name N)
       ( resid 299 and name CA ) ( resid 299 and name C) 1.0 -61.9  10.0 2

!------------------- Residue 299 PSI ------------------
assign ( resid 299 and name N ) ( resid 299 and name CA)
       ( resid 299 and name C ) ( resid 300 and name N) 1.0 -46.8  11.8 2


!------------------- Residue 300 PHI ------------------
assign ( resid 299 and name C ) ( resid 300 and name N)
       ( resid 300 and name CA ) ( resid 300 and name C) 1.0 -63.0  15.0 2

!------------------- Residue 300 PSI ------------------
assign ( resid 300 and name N ) ( resid 300 and name CA)
       ( resid 300 and name C ) ( resid 301 and name N) 1.0 -44.9   9.2 2


!------------------- Residue 301 PHI ------------------
assign ( resid 300 and name C ) ( resid 301 and name N)
       ( resid 301 and name CA ) ( resid 301 and name C) 1.0 -59.7   7.9 2

!------------------- Residue 301 PSI ------------------
assign ( resid 301 and name N ) ( resid 301 and name CA)
       ( resid 301 and name C ) ( resid 302 and name N) 1.0 -40.0  12.2 2


!------------------- Residue 302 PHI ------------------
assign ( resid 301 and name C ) ( resid 302 and name N)
       ( resid 302 and name CA ) ( resid 302 and name C) 1.0 -68.4   6.5 2

!------------------- Residue 302 PSI ------------------
assign ( resid 302 and name N ) ( resid 302 and name CA)
       ( resid 302 and name C ) ( resid 303 and name N) 1.0 -40.7  12.8 2


!------------------- Residue 303 PHI ------------------
assign ( resid 302 and name C ) ( resid 303 and name N)
       ( resid 303 and name CA ) ( resid 303 and name C) 1.0 -63.5  11.6 2

!------------------- Residue 303 PSI ------------------
assign ( resid 303 and name N ) ( resid 303 and name CA)
       ( resid 303 and name C ) ( resid 304 and name N) 1.0 -43.3   8.4 2


!------------------- Residue 304 PHI ------------------
assign ( resid 303 and name C ) ( resid 304 and name N)
       ( resid 304 and name CA ) ( resid 304 and name C) 1.0 -61.0   9.4 2

!------------------- Residue 304 PSI ------------------
assign ( resid 304 and name N ) ( resid 304 and name CA)
       ( resid 304 and name C ) ( resid 305 and name N) 1.0 -41.8  12.0 2


!------------------- Residue 305 PHI ------------------
assign ( resid 304 and name C ) ( resid 305 and name N)
       ( resid 305 and name CA ) ( resid 305 and name C) 1.0 -61.6   9.2 2

!------------------- Residue 305 PSI ------------------
assign ( resid 305 and name N ) ( resid 305 and name CA)
       ( resid 305 and name C ) ( resid 306 and name N) 1.0 -44.0   9.2 2


!------------------- Residue 306 PHI ------------------
assign ( resid 305 and name C ) ( resid 306 and name N)
       ( resid 306 and name CA ) ( resid 306 and name C) 1.0 -64.5   8.2 2

!------------------- Residue 306 PSI ------------------
assign ( resid 306 and name N ) ( resid 306 and name CA)
       ( resid 306 and name C ) ( resid 307 and name N) 1.0 -44.5  15.9 2


!------------------- Residue 307 PHI ------------------
assign ( resid 306 and name C ) ( resid 307 and name N)
       ( resid 307 and name CA ) ( resid 307 and name C) 1.0 -60.8  14.7 2

!------------------- Residue 307 PSI ------------------
assign ( resid 307 and name N ) ( resid 307 and name CA)
       ( resid 307 and name C ) ( resid 308 and name N) 1.0 -42.3  12.6 2


!------------------- Residue 308 PHI ------------------
assign ( resid 307 and name C ) ( resid 308 and name N)
       ( resid 308 and name CA ) ( resid 308 and name C) 1.0 -66.1  19.6 2

!------------------- Residue 308 PSI ------------------
assign ( resid 308 and name N ) ( resid 308 and name CA)
       ( resid 308 and name C ) ( resid 309 and name N) 1.0 -32.0  23.5 2


!------------------- Residue 309 PHI ------------------
assign ( resid 308 and name C ) ( resid 309 and name N)
       ( resid 309 and name CA ) ( resid 309 and name C) 1.0 -89.7  23.3 2

!------------------- Residue 309 PSI ------------------
assign ( resid 309 and name N ) ( resid 309 and name CA)
       ( resid 309 and name C ) ( resid 310 and name N) 1.0  -5.8  41.3 2


!------------------- Residue 310 PHI ------------------
assign ( resid 309 and name C ) ( resid 310 and name N)
       ( resid 310 and name CA ) ( resid 310 and name C) 1.0 -103.0  84.9 2

!------------------- Residue 310 PSI ------------------
assign ( resid 310 and name N ) ( resid 310 and name CA)
       ( resid 310 and name C ) ( resid 311 and name N) 1.0 111.2  71.7 2


!------------------- Residue 311 PHI ------------------
assign ( resid 310 and name C ) ( resid 311 and name N)
       ( resid 311 and name CA ) ( resid 311 and name C) 1.0 -61.0  12.0 2

!------------------- Residue 311 PSI ------------------
assign ( resid 311 and name N ) ( resid 311 and name CA)
       ( resid 311 and name C ) ( resid 312 and name N) 1.0 145.2  15.1 2


!------------------- Residue 312 PHI ------------------
assign ( resid 311 and name C ) ( resid 312 and name N)
       ( resid 312 and name CA ) ( resid 312 and name C) 1.0 -50.9  23.4 2

!------------------- Residue 312 PSI ------------------
assign ( resid 312 and name N ) ( resid 312 and name CA)
       ( resid 312 and name C ) ( resid 313 and name N) 1.0 -42.9  22.2 2


!------------------- Residue 313 PHI ------------------
assign ( resid 312 and name C ) ( resid 313 and name N)
       ( resid 313 and name CA ) ( resid 313 and name C) 1.0 -63.1  12.3 2

!------------------- Residue 313 PSI ------------------
assign ( resid 313 and name N ) ( resid 313 and name CA)
       ( resid 313 and name C ) ( resid 314 and name N) 1.0 -35.9  25.9 2


!------------------- Residue 314 PHI ------------------
assign ( resid 313 and name C ) ( resid 314 and name N)
       ( resid 314 and name CA ) ( resid 314 and name C) 1.0 -59.8  17.1 2

!------------------- Residue 314 PSI ------------------
assign ( resid 314 and name N ) ( resid 314 and name CA)
       ( resid 314 and name C ) ( resid 315 and name N) 1.0 -48.0  14.5 2


!------------------- Residue 315 PHI ------------------
assign ( resid 314 and name C ) ( resid 315 and name N)
       ( resid 315 and name CA ) ( resid 315 and name C) 1.0 -61.5  15.3 2

!------------------- Residue 315 PSI ------------------
assign ( resid 315 and name N ) ( resid 315 and name CA)
       ( resid 315 and name C ) ( resid 316 and name N) 1.0 -39.0  11.8 2


!------------------- Residue 316 PHI ------------------
assign ( resid 315 and name C ) ( resid 316 and name N)
       ( resid 316 and name CA ) ( resid 316 and name C) 1.0 -63.8   8.0 2

!------------------- Residue 316 PSI ------------------
assign ( resid 316 and name N ) ( resid 316 and name CA)
       ( resid 316 and name C ) ( resid 317 and name N) 1.0 -41.9   6.0 2


!------------------- Residue 317 PHI ------------------
assign ( resid 316 and name C ) ( resid 317 and name N)
       ( resid 317 and name CA ) ( resid 317 and name C) 1.0 -60.6  10.2 2

!------------------- Residue 317 PSI ------------------
assign ( resid 317 and name N ) ( resid 317 and name CA)
       ( resid 317 and name C ) ( resid 318 and name N) 1.0 -45.1   9.3 2


!------------------- Residue 318 PHI ------------------
assign ( resid 317 and name C ) ( resid 318 and name N)
       ( resid 318 and name CA ) ( resid 318 and name C) 1.0 -63.7  17.4 2

!------------------- Residue 318 PSI ------------------
assign ( resid 318 and name N ) ( resid 318 and name CA)
       ( resid 318 and name C ) ( resid 319 and name N) 1.0 -35.2  29.9 2


!------------------- Residue 319 PHI ------------------
assign ( resid 318 and name C ) ( resid 319 and name N)
       ( resid 319 and name CA ) ( resid 319 and name C) 1.0 -64.3  14.9 2

!------------------- Residue 319 PSI ------------------
assign ( resid 319 and name N ) ( resid 319 and name CA)
       ( resid 319 and name C ) ( resid 320 and name N) 1.0 -40.6  19.1 2


!------------------- Residue 320 PHI ------------------
assign ( resid 319 and name C ) ( resid 320 and name N)
       ( resid 320 and name CA ) ( resid 320 and name C) 1.0 -64.5   8.5 2

!------------------- Residue 320 PSI ------------------
assign ( resid 320 and name N ) ( resid 320 and name CA)
       ( resid 320 and name C ) ( resid 321 and name N) 1.0 -43.5   9.2 2


!------------------- Residue 321 PHI ------------------
assign ( resid 320 and name C ) ( resid 321 and name N)
       ( resid 321 and name CA ) ( resid 321 and name C) 1.0 -64.4  22.2 2

!------------------- Residue 321 PSI ------------------
assign ( resid 321 and name N ) ( resid 321 and name CA)
       ( resid 321 and name C ) ( resid 322 and name N) 1.0 -42.6  10.8 2


!------------------- Residue 322 PHI ------------------
assign ( resid 321 and name C ) ( resid 322 and name N)
       ( resid 322 and name CA ) ( resid 322 and name C) 1.0 -68.9  17.9 2

!------------------- Residue 322 PSI ------------------
assign ( resid 322 and name N ) ( resid 322 and name CA)
       ( resid 322 and name C ) ( resid 323 and name N) 1.0 -30.7  30.1 2


!------------------- Residue 323 PHI ------------------
assign ( resid 322 and name C ) ( resid 323 and name N)
       ( resid 323 and name CA ) ( resid 323 and name C) 1.0 -61.6  11.8 2

!------------------- Residue 323 PSI ------------------
assign ( resid 323 and name N ) ( resid 323 and name CA)
       ( resid 323 and name C ) ( resid 324 and name N) 1.0 -40.5  14.5 2


!------------------- Residue 324 PHI ------------------
assign ( resid 323 and name C ) ( resid 324 and name N)
       ( resid 324 and name CA ) ( resid 324 and name C) 1.0 -60.5  10.5 2

!------------------- Residue 324 PSI ------------------
assign ( resid 324 and name N ) ( resid 324 and name CA)
       ( resid 324 and name C ) ( resid 325 and name N) 1.0 -44.0  10.9 2


!------------------- Residue 325 PHI ------------------
assign ( resid 324 and name C ) ( resid 325 and name N)
!       ( resid 325 and name CA ) ( resid 325 and name C) 1.0 -65.2   8.4 2
       ( resid 325 and name CA ) ( resid 325 and name C) 1.0 -65.2   20.0 2

!------------------- Residue 325 PSI ------------------
assign ( resid 325 and name N ) ( resid 325 and name CA)
!       ( resid 325 and name C ) ( resid 326 and name N) 1.0 -40.8   7.1 2
       ( resid 325 and name C ) ( resid 326 and name N) 1.0 -40.8   20.0 2


!------------------- Residue 326 PHI ------------------
assign ( resid 325 and name C ) ( resid 326 and name N)
       ( resid 326 and name CA ) ( resid 326 and name C) 1.0 -66.7   5.6 2

!------------------- Residue 326 PSI ------------------
assign ( resid 326 and name N ) ( resid 326 and name CA)
       ( resid 326 and name C ) ( resid 327 and name N) 1.0 -40.1   7.3 2


!------------------- Residue 327 PHI ------------------
assign ( resid 326 and name C ) ( resid 327 and name N)
       ( resid 327 and name CA ) ( resid 327 and name C) 1.0 -67.4  13.8 2

!------------------- Residue 327 PSI ------------------
assign ( resid 327 and name N ) ( resid 327 and name CA)
       ( resid 327 and name C ) ( resid 328 and name N) 1.0 -35.7  20.1 2


!------------------- Residue 328 PHI ------------------
assign ( resid 327 and name C ) ( resid 328 and name N)
       ( resid 328 and name CA ) ( resid 328 and name C) 1.0 -61.3   7.4 2

!------------------- Residue 328 PSI ------------------
assign ( resid 328 and name N ) ( resid 328 and name CA)
       ( resid 328 and name C ) ( resid 329 and name N) 1.0 -43.4  13.9 2


!------------------- Residue 329 PHI ------------------
assign ( resid 328 and name C ) ( resid 329 and name N)
       ( resid 329 and name CA ) ( resid 329 and name C) 1.0 -61.5   8.8 2

!------------------- Residue 329 PSI ------------------
assign ( resid 329 and name N ) ( resid 329 and name CA)
       ( resid 329 and name C ) ( resid 330 and name N) 1.0 -43.1   9.7 2


!------------------- Residue 330 PHI ------------------
assign ( resid 329 and name C ) ( resid 330 and name N)
       ( resid 330 and name CA ) ( resid 330 and name C) 1.0 -67.2   8.9 2

!------------------- Residue 330 PSI ------------------
assign ( resid 330 and name N ) ( resid 330 and name CA)
       ( resid 330 and name C ) ( resid 331 and name N) 1.0 -23.6  11.6 2


!------------------- Residue 331 PHI ------------------
assign ( resid 330 and name C ) ( resid 331 and name N)
       ( resid 331 and name CA ) ( resid 331 and name C) 1.0 -91.5  39.7 2

!------------------- Residue 331 PSI ------------------
assign ( resid 331 and name N ) ( resid 331 and name CA)
       ( resid 331 and name C ) ( resid 332 and name N) 1.0   0.5  49.4 2


!------------------- Residue 332 PHI ------------------
assign ( resid 331 and name C ) ( resid 332 and name N)
!       ( resid 332 and name CA ) ( resid 332 and name C) 1.0 -59.2   9.0 2
       ( resid 332 and name CA ) ( resid 332 and name C) 1.0 -59.2   20.0 2

!------------------- Residue 332 PSI ------------------
assign ( resid 332 and name N ) ( resid 332 and name CA)
       ( resid 332 and name C ) ( resid 333 and name N) 1.0 -43.8  21.7 2


!------------------- Residue 333 PHI ------------------
assign ( resid 332 and name C ) ( resid 333 and name N)
       ( resid 333 and name CA ) ( resid 333 and name C) 1.0 -65.8  21.9 2

!------------------- Residue 333 PSI ------------------
assign ( resid 333 and name N ) ( resid 333 and name CA)
       ( resid 333 and name C ) ( resid 334 and name N) 1.0 -46.5  12.8 2


!------------------- Residue 334 PHI ------------------
assign ( resid 333 and name C ) ( resid 334 and name N)
       ( resid 334 and name CA ) ( resid 334 and name C) 1.0 -79.3  19.5 2

!------------------- Residue 334 PSI ------------------
assign ( resid 334 and name N ) ( resid 334 and name CA)
       ( resid 334 and name C ) ( resid 335 and name N) 1.0 -30.7  15.7 2


!------------------- Residue 335 PHI ------------------
assign ( resid 334 and name C ) ( resid 335 and name N)
       ( resid 335 and name CA ) ( resid 335 and name C) 1.0 -98.3  28.9 2

!------------------- Residue 335 PSI ------------------
assign ( resid 335 and name N ) ( resid 335 and name CA)
       ( resid 335 and name C ) ( resid 336 and name N) 1.0  -7.0  29.6 2


!!------------------- Residue 336 PHI ------------------
!assign ( resid 335 and name C ) ( resid 336 and name N)
!       ( resid 336 and name CA ) ( resid 336 and name C) 1.0  61.5  14.8 2
!
!!------------------- Residue 336 PSI ------------------
!assign ( resid 336 and name N ) ( resid 336 and name CA)
!       ( resid 336 and name C ) ( resid 337 and name N) 1.0  30.0  32.7 2


!------------------- Residue 338 PHI ------------------
assign ( resid 337 and name C ) ( resid 338 and name N)
       ( resid 338 and name CA ) ( resid 338 and name C) 1.0 -100.9  42.1 2

!------------------- Residue 338 PSI ------------------
assign ( resid 338 and name N ) ( resid 338 and name CA)
       ( resid 338 and name C ) ( resid 339 and name N) 1.0 173.6  23.8 2


!------------------- Residue 339 PHI ------------------
assign ( resid 338 and name C ) ( resid 339 and name N)
       ( resid 339 and name CA ) ( resid 339 and name C) 1.0 -61.8  11.4 2

!------------------- Residue 339 PSI ------------------
assign ( resid 339 and name N ) ( resid 339 and name CA)
       ( resid 339 and name C ) ( resid 340 and name N) 1.0 -39.3  10.1 2


!------------------- Residue 340 PHI ------------------
assign ( resid 339 and name C ) ( resid 340 and name N)
       ( resid 340 and name CA ) ( resid 340 and name C) 1.0 -61.0   8.8 2

!------------------- Residue 340 PSI ------------------
assign ( resid 340 and name N ) ( resid 340 and name CA)
       ( resid 340 and name C ) ( resid 341 and name N) 1.0 -43.5  15.1 2


!------------------- Residue 341 PHI ------------------
assign ( resid 340 and name C ) ( resid 341 and name N)
       ( resid 341 and name CA ) ( resid 341 and name C) 1.0 -62.6  11.8 2

!------------------- Residue 341 PSI ------------------
assign ( resid 341 and name N ) ( resid 341 and name CA)
       ( resid 341 and name C ) ( resid 342 and name N) 1.0 -45.3  13.7 2


!------------------- Residue 342 PHI ------------------
assign ( resid 341 and name C ) ( resid 342 and name N)
       ( resid 342 and name CA ) ( resid 342 and name C) 1.0 -70.8  13.0 2

!------------------- Residue 342 PSI ------------------
assign ( resid 342 and name N ) ( resid 342 and name CA)
       ( resid 342 and name C ) ( resid 343 and name N) 1.0 -38.8  20.6 2


!------------------- Residue 343 PHI ------------------
assign ( resid 342 and name C ) ( resid 343 and name N)
       ( resid 343 and name CA ) ( resid 343 and name C) 1.0 -61.0  16.3 2

!------------------- Residue 343 PSI ------------------
assign ( resid 343 and name N ) ( resid 343 and name CA)
       ( resid 343 and name C ) ( resid 344 and name N) 1.0 -42.0  16.7 2


!------------------- Residue 344 PHI ------------------
assign ( resid 343 and name C ) ( resid 344 and name N)
       ( resid 344 and name CA ) ( resid 344 and name C) 1.0 -71.3  23.2 2

!------------------- Residue 344 PSI ------------------
assign ( resid 344 and name N ) ( resid 344 and name CA)
       ( resid 344 and name C ) ( resid 345 and name N) 1.0 -45.3  14.1 2


!------------------- Residue 345 PHI ------------------
assign ( resid 344 and name C ) ( resid 345 and name N)
       ( resid 345 and name CA ) ( resid 345 and name C) 1.0 -71.3  20.8 2

!------------------- Residue 345 PSI ------------------
assign ( resid 345 and name N ) ( resid 345 and name CA)
       ( resid 345 and name C ) ( resid 346 and name N) 1.0 -37.0  21.5 2


!------------------- Residue 346 PHI ------------------
assign ( resid 345 and name C ) ( resid 346 and name N)
       ( resid 346 and name CA ) ( resid 346 and name C) 1.0 -69.1  23.1 2

!------------------- Residue 346 PSI ------------------
assign ( resid 346 and name N ) ( resid 346 and name CA)
       ( resid 346 and name C ) ( resid 347 and name N) 1.0 -34.2  19.3 2


!------------------- Residue 347 PHI ------------------
assign ( resid 346 and name C ) ( resid 347 and name N)
       ( resid 347 and name CA ) ( resid 347 and name C) 1.0 -50.7  14.6 2

!------------------- Residue 347 PSI ------------------
assign ( resid 347 and name N ) ( resid 347 and name CA)
       ( resid 347 and name C ) ( resid 348 and name N) 1.0 -48.8  13.2 2


!------------------- Residue 348 PHI ------------------
assign ( resid 347 and name C ) ( resid 348 and name N)
       ( resid 348 and name CA ) ( resid 348 and name C) 1.0 -59.4   5.7 2

!------------------- Residue 348 PSI ------------------
assign ( resid 348 and name N ) ( resid 348 and name CA)
       ( resid 348 and name C ) ( resid 349 and name N) 1.0 -34.1  18.7 2


!------------------- Residue 349 PHI ------------------
assign ( resid 348 and name C ) ( resid 349 and name N)
       ( resid 349 and name CA ) ( resid 349 and name C) 1.0 -65.1  18.6 2

!------------------- Residue 349 PSI ------------------
assign ( resid 349 and name N ) ( resid 349 and name CA)
       ( resid 349 and name C ) ( resid 350 and name N) 1.0 -23.8  30.5 2


!------------------- Residue 350 PHI ------------------
assign ( resid 349 and name C ) ( resid 350 and name N)
       ( resid 350 and name CA ) ( resid 350 and name C) 1.0 -97.0  26.5 2

!------------------- Residue 350 PSI ------------------
assign ( resid 350 and name N ) ( resid 350 and name CA)
       ( resid 350 and name C ) ( resid 351 and name N) 1.0   6.9  32.7 2


!------------------- Residue 351 PHI ------------------
assign ( resid 350 and name C ) ( resid 351 and name N)
       ( resid 351 and name CA ) ( resid 351 and name C) 1.0  57.3  18.8 2

!------------------- Residue 351 PSI ------------------
assign ( resid 351 and name N ) ( resid 351 and name CA)
       ( resid 351 and name C ) ( resid 352 and name N) 1.0  40.4  21.5 2


!------------------- Residue 352 PHI ------------------
assign ( resid 351 and name C ) ( resid 352 and name N)
       ( resid 352 and name CA ) ( resid 352 and name C) 1.0 -112.8  47.1 2

!------------------- Residue 352 PSI ------------------
assign ( resid 352 and name N ) ( resid 352 and name CA)
       ( resid 352 and name C ) ( resid 353 and name N) 1.0 136.9  21.4 2


!------------------- Residue 353 PHI ------------------
assign ( resid 352 and name C ) ( resid 353 and name N)
       ( resid 353 and name CA ) ( resid 353 and name C) 1.0 -79.3  31.8 2

!------------------- Residue 353 PSI ------------------
assign ( resid 353 and name N ) ( resid 353 and name CA)
       ( resid 353 and name C ) ( resid 354 and name N) 1.0 139.8  34.0 2


!------------------- Residue 355 PHI ------------------
assign ( resid 354 and name C ) ( resid 355 and name N)
       ( resid 355 and name CA ) ( resid 355 and name C) 1.0 -64.6   9.1 2

!------------------- Residue 355 PSI ------------------
assign ( resid 355 and name N ) ( resid 355 and name CA)
       ( resid 355 and name C ) ( resid 356 and name N) 1.0 -38.9  15.0 2


!------------------- Residue 356 PHI ------------------
assign ( resid 355 and name C ) ( resid 356 and name N)
!       ( resid 356 and name CA ) ( resid 356 and name C) 1.0 -64.6   9.2 2
       ( resid 356 and name CA ) ( resid 356 and name C) 1.0 -64.6   18.2 2

!------------------- Residue 356 PSI ------------------
assign ( resid 356 and name N ) ( resid 356 and name CA)
       ( resid 356 and name C ) ( resid 357 and name N) 1.0 -43.8  13.2 2


!------------------- Residue 357 PHI ------------------
assign ( resid 356 and name C ) ( resid 357 and name N)
       ( resid 357 and name CA ) ( resid 357 and name C) 1.0 -64.7  17.1 2

!------------------- Residue 357 PSI ------------------
assign ( resid 357 and name N ) ( resid 357 and name CA)
       ( resid 357 and name C ) ( resid 358 and name N) 1.0 -37.8  15.7 2


!------------------- Residue 358 PHI ------------------
assign ( resid 357 and name C ) ( resid 358 and name N)
       ( resid 358 and name CA ) ( resid 358 and name C) 1.0 -62.3   8.5 2

!------------------- Residue 358 PSI ------------------
assign ( resid 358 and name N ) ( resid 358 and name CA)
       ( resid 358 and name C ) ( resid 359 and name N) 1.0 -46.5  11.4 2


!------------------- Residue 359 PHI ------------------
assign ( resid 358 and name C ) ( resid 359 and name N)
       ( resid 359 and name CA ) ( resid 359 and name C) 1.0 -67.2  18.2 2

!------------------- Residue 359 PSI ------------------
assign ( resid 359 and name N ) ( resid 359 and name CA)
       ( resid 359 and name C ) ( resid 360 and name N) 1.0 -42.2  14.3 2


!------------------- Residue 360 PHI ------------------
assign ( resid 359 and name C ) ( resid 360 and name N)
       ( resid 360 and name CA ) ( resid 360 and name C) 1.0 -61.6  14.0 2

!------------------- Residue 360 PSI ------------------
assign ( resid 360 and name N ) ( resid 360 and name CA)
       ( resid 360 and name C ) ( resid 361 and name N) 1.0 -45.2  13.8 2


!------------------- Residue 361 PHI ------------------
assign ( resid 360 and name C ) ( resid 361 and name N)
       ( resid 361 and name CA ) ( resid 361 and name C) 1.0 -62.9  20.9 2

!------------------- Residue 361 PSI ------------------
assign ( resid 361 and name N ) ( resid 361 and name CA)
       ( resid 361 and name C ) ( resid 362 and name N) 1.0 -41.6  12.7 2


!------------------- Residue 362 PHI ------------------
assign ( resid 361 and name C ) ( resid 362 and name N)
       ( resid 362 and name CA ) ( resid 362 and name C) 1.0 -73.0  36.1 2

!------------------- Residue 362 PSI ------------------
assign ( resid 362 and name N ) ( resid 362 and name CA)
       ( resid 362 and name C ) ( resid 363 and name N) 1.0 -28.2  33.7 2


!------------------- Residue 363 PHI ------------------
assign ( resid 362 and name C ) ( resid 363 and name N)
       ( resid 363 and name CA ) ( resid 363 and name C) 1.0 -96.8  38.1 2

!------------------- Residue 363 PSI ------------------
assign ( resid 363 and name N ) ( resid 363 and name CA)
       ( resid 363 and name C ) ( resid 364 and name N) 1.0   6.6  50.5 2


!------------------- Residue 364 PHI ------------------
assign ( resid 363 and name C ) ( resid 364 and name N)
       ( resid 364 and name CA ) ( resid 364 and name C) 1.0 -56.4   4.7 2

!------------------- Residue 364 PSI ------------------
assign ( resid 364 and name N ) ( resid 364 and name CA)
       ( resid 364 and name C ) ( resid 365 and name N) 1.0 -44.8  19.2 2


!------------------- Residue 365 PHI ------------------
assign ( resid 364 and name C ) ( resid 365 and name N)
       ( resid 365 and name CA ) ( resid 365 and name C) 1.0 -62.1  15.2 2

!------------------- Residue 365 PSI ------------------
assign ( resid 365 and name N ) ( resid 365 and name CA)
       ( resid 365 and name C ) ( resid 366 and name N) 1.0 -42.2  12.6 2


!------------------- Residue 366 PHI ------------------
assign ( resid 365 and name C ) ( resid 366 and name N)
       ( resid 366 and name CA ) ( resid 366 and name C) 1.0 -68.8  16.3 2

!------------------- Residue 366 PSI ------------------
assign ( resid 366 and name N ) ( resid 366 and name CA)
       ( resid 366 and name C ) ( resid 367 and name N) 1.0 -42.3  14.4 2


!------------------- Residue 367 PHI ------------------
assign ( resid 366 and name C ) ( resid 367 and name N)
       ( resid 367 and name CA ) ( resid 367 and name C) 1.0 -75.6  34.9 2

!------------------- Residue 367 PSI ------------------
assign ( resid 367 and name N ) ( resid 367 and name CA)
       ( resid 367 and name C ) ( resid 368 and name N) 1.0 -22.5  24.0 2


!!------------------- Residue 368 PHI ------------------
!assign ( resid 367 and name C ) ( resid 368 and name N)
!       ( resid 368 and name CA ) ( resid 368 and name C) 1.0 -99.9  36.2 2
!
!!------------------- Residue 368 PSI ------------------
!assign ( resid 368 and name N ) ( resid 368 and name CA)
!       ( resid 368 and name C ) ( resid 369 and name N) 1.0  -5.8  28.8 2


!!------------------- Residue 370 PHI ------------------
!assign ( resid 369 and name C ) ( resid 370 and name N)
!       ( resid 370 and name CA ) ( resid 370 and name C) 1.0 -97.1  13.4 2
!
!!------------------- Residue 370 PSI ------------------
!assign ( resid 370 and name N ) ( resid 370 and name CA)
!       ( resid 370 and name C ) ( resid 371 and name N) 1.0   7.8  31.2 2
!

!------------------- Residue 371 PHI ------------------
assign ( resid 370 and name C ) ( resid 371 and name N)
       ( resid 371 and name CA ) ( resid 371 and name C) 1.0 -70.4 106.7 2

!------------------- Residue 371 PSI ------------------
assign ( resid 371 and name N ) ( resid 371 and name CA)
       ( resid 371 and name C ) ( resid 372 and name N) 1.0 127.8  24.5 2


!------------------- Residue 372 PHI ------------------
assign ( resid 371 and name C ) ( resid 372 and name N)
       ( resid 372 and name CA ) ( resid 372 and name C) 1.0 -118.0  34.7 2

!------------------- Residue 372 PSI ------------------
assign ( resid 372 and name N ) ( resid 372 and name CA)
       ( resid 372 and name C ) ( resid 373 and name N) 1.0 138.0  41.4 2


!------------------- Residue 373 PHI ------------------
assign ( resid 372 and name C ) ( resid 373 and name N)
       ( resid 373 and name CA ) ( resid 373 and name C) 1.0 -94.6  43.1 2

!------------------- Residue 373 PSI ------------------
assign ( resid 373 and name N ) ( resid 373 and name CA)
       ( resid 373 and name C ) ( resid 374 and name N) 1.0 114.3  46.6 2


!------------------- Residue 374 PHI ------------------
assign ( resid 373 and name C ) ( resid 374 and name N)
       ( resid 374 and name CA ) ( resid 374 and name C) 1.0 -90.2  55.9 2

!------------------- Residue 374 PSI ------------------
assign ( resid 374 and name N ) ( resid 374 and name CA)
       ( resid 374 and name C ) ( resid 375 and name N) 1.0 125.7  27.1 2


!------------------- Residue 375 PHI ------------------
assign ( resid 374 and name C ) ( resid 375 and name N)
       ( resid 375 and name CA ) ( resid 375 and name C) 1.0 -91.3  48.2 2

!------------------- Residue 375 PSI ------------------
assign ( resid 375 and name N ) ( resid 375 and name CA)
       ( resid 375 and name C ) ( resid 376 and name N) 1.0 132.5  29.1 2


!------------------- Residue 376 PHI ------------------
assign ( resid 375 and name C ) ( resid 376 and name N)
       ( resid 376 and name CA ) ( resid 376 and name C) 1.0 -99.3  24.3 2

!------------------- Residue 376 PSI ------------------
assign ( resid 376 and name N ) ( resid 376 and name CA)
       ( resid 376 and name C ) ( resid 377 and name N) 1.0 124.4  29.7 2


!------------------- Residue 377 PHI ------------------
assign ( resid 376 and name C ) ( resid 377 and name N)
       ( resid 377 and name CA ) ( resid 377 and name C) 1.0 -100.1  49.0 2

!------------------- Residue 377 PSI ------------------
assign ( resid 377 and name N ) ( resid 377 and name CA)
       ( resid 377 and name C ) ( resid 378 and name N) 1.0 132.3  29.4 2


!------------------- Residue 378 PHI ------------------
assign ( resid 377 and name C ) ( resid 378 and name N)
       ( resid 378 and name CA ) ( resid 378 and name C) 1.0 -82.8  38.8 2

!------------------- Residue 378 PSI ------------------
assign ( resid 378 and name N ) ( resid 378 and name CA)
       ( resid 378 and name C ) ( resid 379 and name N) 1.0 132.3  42.7 2


!------------------- Residue 379 PHI ------------------
assign ( resid 378 and name C ) ( resid 379 and name N)
       ( resid 379 and name CA ) ( resid 379 and name C) 1.0 -68.9  13.1 2

!------------------- Residue 379 PSI ------------------
assign ( resid 379 and name N ) ( resid 379 and name CA)
       ( resid 379 and name C ) ( resid 380 and name N) 1.0 150.0  22.7 2


!!!------------------- Residue 381 PHI ------------------
!!assign ( resid 380 and name C ) ( resid 381 and name N)
!!       ( resid 381 and name CA ) ( resid 381 and name C) 1.0 -131.3  51.0 2
!!
!!!------------------- Residue 381 PSI ------------------
!!assign ( resid 381 and name N ) ( resid 381 and name CA)
!!       ( resid 381 and name C ) ( resid 382 and name N) 1.0 162.4  20.7 2


!!!------------------- Residue 385 PHI ------------------
!!assign ( resid 384 and name C ) ( resid 385 and name N)
!!       ( resid 385 and name CA ) ( resid 385 and name C) 1.0 -63.4  16.9 2
!!
!!!------------------- Residue 385 PSI ------------------
!!assign ( resid 385 and name N ) ( resid 385 and name CA)
!!       ( resid 385 and name C ) ( resid 386 and name N) 1.0 -40.9  21.7 2
!!
!!
!!!------------------- Residue 386 PHI ------------------
!!assign ( resid 385 and name C ) ( resid 386 and name N)
!!       ( resid 386 and name CA ) ( resid 386 and name C) 1.0 -82.8  18.9 2
!!
!!!------------------- Residue 386 PSI ------------------
!!assign ( resid 386 and name N ) ( resid 386 and name CA)
!!       ( resid 386 and name C ) ( resid 387 and name N) 1.0 -19.0  20.2 2
!!
!!
!!!------------------- Residue 387 PHI ------------------
!!assign ( resid 386 and name C ) ( resid 387 and name N)
!!       ( resid 387 and name CA ) ( resid 387 and name C) 1.0 -88.5 122.1 2
!!
!!!------------------- Residue 387 PSI ------------------
!!assign ( resid 387 and name N ) ( resid 387 and name CA)
!!       ( resid 387 and name C ) ( resid 388 and name N) 1.0 130.6  36.8 2
!!
!!
!!!------------------- Residue 388 PHI ------------------
!!assign ( resid 387 and name C ) ( resid 388 and name N)
!!       ( resid 388 and name CA ) ( resid 388 and name C) 1.0 -87.5  48.1 2
!!
!!!------------------- Residue 388 PSI ------------------
!!assign ( resid 388 and name N ) ( resid 388 and name CA)
!!       ( resid 388 and name C ) ( resid 389 and name N) 1.0 143.3  36.2 2
!!
!!
!!!------------------- Residue 389 PHI ------------------
!!assign ( resid 388 and name C ) ( resid 389 and name N)
!!       ( resid 389 and name CA ) ( resid 389 and name C) 1.0 -70.5  17.4 2
!!
!!!------------------- Residue 389 PSI ------------------
!!assign ( resid 389 and name N ) ( resid 389 and name CA)
!!       ( resid 389 and name C ) ( resid 390 and name N) 1.0 155.4  15.4 2
!!

!------------------- Residue 391 PHI ------------------
assign ( resid 390 and name C ) ( resid 391 and name N)
       ( resid 391 and name CA ) ( resid 391 and name C) 1.0 -85.3  33.9 2

!------------------- Residue 391 PSI ------------------
assign ( resid 391 and name N ) ( resid 391 and name CA)
       ( resid 391 and name C ) ( resid 392 and name N) 1.0 135.0  35.4 2


!!------------------- Residue 392 PHI ------------------
!assign ( resid 391 and name C ) ( resid 392 and name N)
!       ( resid 392 and name CA ) ( resid 392 and name C) 1.0 -67.2  25.1 2
!
!!------------------- Residue 392 PSI ------------------
!assign ( resid 392 and name N ) ( resid 392 and name CA)
!       ( resid 392 and name C ) ( resid 393 and name N) 1.0 154.9  31.2 2


!------------------- Residue 393 PHI ------------------
assign ( resid 392 and name C ) ( resid 393 and name N)
       ( resid 393 and name CA ) ( resid 393 and name C) 1.0 -96.1  36.9 2

!------------------- Residue 393 PSI ------------------
assign ( resid 393 and name N ) ( resid 393 and name CA)
       ( resid 393 and name C ) ( resid 394 and name N) 1.0 -28.0  41.0 2


!------------------- Residue 394 PHI ------------------
assign ( resid 393 and name C ) ( resid 394 and name N)
       ( resid 394 and name CA ) ( resid 394 and name C) 1.0 -135.0  49.6 2

!------------------- Residue 394 PSI ------------------
assign ( resid 394 and name N ) ( resid 394 and name CA)
       ( resid 394 and name C ) ( resid 395 and name N) 1.0 161.3  20.9 2


!------------------- Residue 395 PHI ------------------
assign ( resid 394 and name C ) ( resid 395 and name N)
       ( resid 395 and name CA ) ( resid 395 and name C) 1.0 -61.9  15.2 2

!------------------- Residue 395 PSI ------------------
assign ( resid 395 and name N ) ( resid 395 and name CA)
       ( resid 395 and name C ) ( resid 396 and name N) 1.0 -40.9  13.8 2


!------------------- Residue 396 PHI ------------------
assign ( resid 395 and name C ) ( resid 396 and name N)
       ( resid 396 and name CA ) ( resid 396 and name C) 1.0 -60.8   8.6 2

!------------------- Residue 396 PSI ------------------
assign ( resid 396 and name N ) ( resid 396 and name CA)
       ( resid 396 and name C ) ( resid 397 and name N) 1.0 -39.5  11.1 2


!------------------- Residue 397 PHI ------------------
assign ( resid 396 and name C ) ( resid 397 and name N)
       ( resid 397 and name CA ) ( resid 397 and name C) 1.0 -64.2   6.8 2

!------------------- Residue 397 PSI ------------------
assign ( resid 397 and name N ) ( resid 397 and name CA)
       ( resid 397 and name C ) ( resid 398 and name N) 1.0 -41.1  10.3 2


!------------------- Residue 398 PHI ------------------
assign ( resid 397 and name C ) ( resid 398 and name N)
       ( resid 398 and name CA ) ( resid 398 and name C) 1.0 -67.1  13.1 2

!------------------- Residue 398 PSI ------------------
assign ( resid 398 and name N ) ( resid 398 and name CA)
       ( resid 398 and name C ) ( resid 399 and name N) 1.0 -39.0  13.1 2


!------------------- Residue 399 PHI ------------------
assign ( resid 398 and name C ) ( resid 399 and name N)
       ( resid 399 and name CA ) ( resid 399 and name C) 1.0 -61.5   9.7 2

!------------------- Residue 399 PSI ------------------
assign ( resid 399 and name N ) ( resid 399 and name CA)
       ( resid 399 and name C ) ( resid 400 and name N) 1.0 -42.5  10.6 2


!------------------- Residue 400 PHI ------------------
assign ( resid 399 and name C ) ( resid 400 and name N)
       ( resid 400 and name CA ) ( resid 400 and name C) 1.0 -63.8   4.4 2

!------------------- Residue 400 PSI ------------------
assign ( resid 400 and name N ) ( resid 400 and name CA)
       ( resid 400 and name C ) ( resid 401 and name N) 1.0 -42.6   8.9 2


!------------------- Residue 401 PHI ------------------
assign ( resid 400 and name C ) ( resid 401 and name N)
       ( resid 401 and name CA ) ( resid 401 and name C) 1.0 -70.7  34.4 2

!------------------- Residue 401 PSI ------------------
assign ( resid 401 and name N ) ( resid 401 and name CA)
       ( resid 401 and name C ) ( resid 402 and name N) 1.0 -36.4  25.1 2


!------------------- Residue 402 PHI ------------------
assign ( resid 401 and name C ) ( resid 402 and name N)
       ( resid 402 and name CA ) ( resid 402 and name C) 1.0 -64.9   9.6 2

!------------------- Residue 402 PSI ------------------
assign ( resid 402 and name N ) ( resid 402 and name CA)
       ( resid 402 and name C ) ( resid 403 and name N) 1.0 -42.4   9.8 2


!------------------- Residue 403 PHI ------------------
assign ( resid 402 and name C ) ( resid 403 and name N)
       ( resid 403 and name CA ) ( resid 403 and name C) 1.0 -61.0  11.2 2

!------------------- Residue 403 PSI ------------------
assign ( resid 403 and name N ) ( resid 403 and name CA)
       ( resid 403 and name C ) ( resid 404 and name N) 1.0 -39.5  10.2 2


!------------------- Residue 404 PHI ------------------
assign ( resid 403 and name C ) ( resid 404 and name N)
       ( resid 404 and name CA ) ( resid 404 and name C) 1.0 -69.7  13.2 2

!------------------- Residue 404 PSI ------------------
assign ( resid 404 and name N ) ( resid 404 and name CA)
       ( resid 404 and name C ) ( resid 405 and name N) 1.0 -40.2   5.8 2


!------------------- Residue 405 PHI ------------------
assign ( resid 404 and name C ) ( resid 405 and name N)
       ( resid 405 and name CA ) ( resid 405 and name C) 1.0 -64.4   9.5 2

!------------------- Residue 405 PSI ------------------
assign ( resid 405 and name N ) ( resid 405 and name CA)
       ( resid 405 and name C ) ( resid 406 and name N) 1.0 -40.6  16.5 2


!------------------- Residue 406 PHI ------------------
assign ( resid 405 and name C ) ( resid 406 and name N)
       ( resid 406 and name CA ) ( resid 406 and name C) 1.0 -67.0  12.4 2

!------------------- Residue 406 PSI ------------------
assign ( resid 406 and name N ) ( resid 406 and name CA)
       ( resid 406 and name C ) ( resid 407 and name N) 1.0 -36.8  15.5 2


!------------------- Residue 407 PHI ------------------
assign ( resid 406 and name C ) ( resid 407 and name N)
       ( resid 407 and name CA ) ( resid 407 and name C) 1.0 -65.7   7.7 2

!------------------- Residue 407 PSI ------------------
assign ( resid 407 and name N ) ( resid 407 and name CA)
       ( resid 407 and name C ) ( resid 408 and name N) 1.0 -44.1   7.4 2


!------------------- Residue 408 PHI ------------------
assign ( resid 407 and name C ) ( resid 408 and name N)
       ( resid 408 and name CA ) ( resid 408 and name C) 1.0 -66.7  10.2 2

!------------------- Residue 408 PSI ------------------
assign ( resid 408 and name N ) ( resid 408 and name CA)
       ( resid 408 and name C ) ( resid 409 and name N) 1.0 -37.9  18.6 2


!------------------- Residue 409 PHI ------------------
assign ( resid 408 and name C ) ( resid 409 and name N)
       ( resid 409 and name CA ) ( resid 409 and name C) 1.0 -63.6   9.2 2

!------------------- Residue 409 PSI ------------------
assign ( resid 409 and name N ) ( resid 409 and name CA)
       ( resid 409 and name C ) ( resid 410 and name N) 1.0 -43.9  11.3 2


!------------------- Residue 410 PHI ------------------
assign ( resid 409 and name C ) ( resid 410 and name N)
!       ( resid 410 and name CA ) ( resid 410 and name C) 1.0 -62.6   8.2 2
       ( resid 410 and name CA ) ( resid 410 and name C) 1.0 -62.6   20.0 2

!------------------- Residue 410 PSI ------------------
assign ( resid 410 and name N ) ( resid 410 and name CA)
!       ( resid 410 and name C ) ( resid 411 and name N) 1.0 -39.1   7.2 2
       ( resid 410 and name C ) ( resid 411 and name N) 1.0 -39.1   20.0 2


!------------------- Residue 411 PHI ------------------
assign ( resid 410 and name C ) ( resid 411 and name N)
       ( resid 411 and name CA ) ( resid 411 and name C) 1.0 -63.2   9.5 2

!------------------- Residue 411 PSI ------------------
assign ( resid 411 and name N ) ( resid 411 and name CA)
       ( resid 411 and name C ) ( resid 412 and name N) 1.0 -44.0   7.7 2


!------------------- Residue 412 PHI ------------------
assign ( resid 411 and name C ) ( resid 412 and name N)
       ( resid 412 and name CA ) ( resid 412 and name C) 1.0 -62.9   8.0 2

!------------------- Residue 412 PSI ------------------
assign ( resid 412 and name N ) ( resid 412 and name CA)
       ( resid 412 and name C ) ( resid 413 and name N) 1.0 -43.8   7.8 2


!------------------- Residue 413 PHI ------------------
assign ( resid 412 and name C ) ( resid 413 and name N)
       ( resid 413 and name CA ) ( resid 413 and name C) 1.0 -62.5   8.4 2

!------------------- Residue 413 PSI ------------------
assign ( resid 413 and name N ) ( resid 413 and name CA)
       ( resid 413 and name C ) ( resid 414 and name N) 1.0 -38.0   7.9 2


!------------------- Residue 414 PHI ------------------
assign ( resid 413 and name C ) ( resid 414 and name N)
       ( resid 414 and name CA ) ( resid 414 and name C) 1.0 -64.2   7.8 2

!------------------- Residue 414 PSI ------------------
assign ( resid 414 and name N ) ( resid 414 and name CA)
       ( resid 414 and name C ) ( resid 415 and name N) 1.0 -44.2  10.7 2


!------------------- Residue 415 PHI ------------------
assign ( resid 414 and name C ) ( resid 415 and name N)
       ( resid 415 and name CA ) ( resid 415 and name C) 1.0 -63.7  12.3 2

!------------------- Residue 415 PSI ------------------
assign ( resid 415 and name N ) ( resid 415 and name CA)
       ( resid 415 and name C ) ( resid 416 and name N) 1.0 -40.9  13.8 2


!------------------- Residue 416 PHI ------------------
assign ( resid 415 and name C ) ( resid 416 and name N)
       ( resid 416 and name CA ) ( resid 416 and name C) 1.0 -61.4  10.9 2

!------------------- Residue 416 PSI ------------------
assign ( resid 416 and name N ) ( resid 416 and name CA)
       ( resid 416 and name C ) ( resid 417 and name N) 1.0 -40.0  24.8 2


!------------------- Residue 417 PHI ------------------
assign ( resid 416 and name C ) ( resid 417 and name N)
       ( resid 417 and name CA ) ( resid 417 and name C) 1.0 -68.6  24.0 2

!------------------- Residue 417 PSI ------------------
assign ( resid 417 and name N ) ( resid 417 and name CA)
       ( resid 417 and name C ) ( resid 418 and name N) 1.0 -30.4  24.5 2


!------------------- Residue 420 PHI ------------------
assign ( resid 419 and name C ) ( resid 420 and name N)
       ( resid 420 and name CA ) ( resid 420 and name C) 1.0 -56.6 150.0 2

!------------------- Residue 420 PSI ------------------
assign ( resid 420 and name N ) ( resid 420 and name CA)
       ( resid 420 and name C ) ( resid 421 and name N) 1.0 135.4  78.8 2


!------------------- Residue 421 PHI ------------------
assign ( resid 420 and name C ) ( resid 421 and name N)
       ( resid 421 and name CA ) ( resid 421 and name C) 1.0 -81.9 110.8 2

!------------------- Residue 421 PSI ------------------
assign ( resid 421 and name N ) ( resid 421 and name CA)
       ( resid 421 and name C ) ( resid 422 and name N) 1.0 118.5  37.8 2


!------------------- Residue 422 PHI ------------------
assign ( resid 421 and name C ) ( resid 422 and name N)
       ( resid 422 and name CA ) ( resid 422 and name C) 1.0 -104.0  61.2 2

!------------------- Residue 422 PSI ------------------
assign ( resid 422 and name N ) ( resid 422 and name CA)
       ( resid 422 and name C ) ( resid 423 and name N) 1.0 136.9  61.0 2


!------------------- Residue 423 PHI ------------------
assign ( resid 422 and name C ) ( resid 423 and name N)
       ( resid 423 and name CA ) ( resid 423 and name C) 1.0 -62.4   9.8 2

!------------------- Residue 423 PSI ------------------
assign ( resid 423 and name N ) ( resid 423 and name CA)
       ( resid 423 and name C ) ( resid 424 and name N) 1.0 -27.0  23.6 2


!------------------- Residue 424 PHI ------------------
assign ( resid 423 and name C ) ( resid 424 and name N)
       ( resid 424 and name CA ) ( resid 424 and name C) 1.0 -61.6   9.8 2

!------------------- Residue 424 PSI ------------------
assign ( resid 424 and name N ) ( resid 424 and name CA)
       ( resid 424 and name C ) ( resid 425 and name N) 1.0 -42.0  10.3 2


!------------------- Residue 425 PHI ------------------
assign ( resid 424 and name C ) ( resid 425 and name N)
       ( resid 425 and name CA ) ( resid 425 and name C) 1.0 -65.2   5.4 2

!------------------- Residue 425 PSI ------------------
assign ( resid 425 and name N ) ( resid 425 and name CA)
       ( resid 425 and name C ) ( resid 426 and name N) 1.0 -43.0   5.7 2


!------------------- Residue 426 PHI ------------------
assign ( resid 425 and name C ) ( resid 426 and name N)
       ( resid 426 and name CA ) ( resid 426 and name C) 1.0 -61.4  10.3 2

!------------------- Residue 426 PSI ------------------
assign ( resid 426 and name N ) ( resid 426 and name CA)
       ( resid 426 and name C ) ( resid 427 and name N) 1.0 -42.1  15.0 2


!------------------- Residue 427 PHI ------------------
assign ( resid 426 and name C ) ( resid 427 and name N)
       ( resid 427 and name CA ) ( resid 427 and name C) 1.0 -63.0  11.6 2

!------------------- Residue 427 PSI ------------------
assign ( resid 427 and name N ) ( resid 427 and name CA)
       ( resid 427 and name C ) ( resid 428 and name N) 1.0 -43.1  13.8 2


!------------------- Residue 428 PHI ------------------
assign ( resid 427 and name C ) ( resid 428 and name N)
       ( resid 428 and name CA ) ( resid 428 and name C) 1.0 -66.9   8.6 2

!------------------- Residue 428 PSI ------------------
assign ( resid 428 and name N ) ( resid 428 and name CA)
       ( resid 428 and name C ) ( resid 429 and name N) 1.0 -40.2  13.3 2


!------------------- Residue 429 PHI ------------------
assign ( resid 428 and name C ) ( resid 429 and name N)
       ( resid 429 and name CA ) ( resid 429 and name C) 1.0 -61.2  10.6 2

!------------------- Residue 429 PSI ------------------
assign ( resid 429 and name N ) ( resid 429 and name CA)
       ( resid 429 and name C ) ( resid 430 and name N) 1.0 -43.0  13.4 2


!------------------- Residue 430 PHI ------------------
assign ( resid 429 and name C ) ( resid 430 and name N)
       ( resid 430 and name CA ) ( resid 430 and name C) 1.0 -66.3   9.9 2

!------------------- Residue 430 PSI ------------------
assign ( resid 430 and name N ) ( resid 430 and name CA)
       ( resid 430 and name C ) ( resid 431 and name N) 1.0 -36.5   8.4 2


!------------------- Residue 431 PHI ------------------
assign ( resid 430 and name C ) ( resid 431 and name N)
       ( resid 431 and name CA ) ( resid 431 and name C) 1.0 -67.2   3.4 2

!------------------- Residue 431 PSI ------------------
assign ( resid 431 and name N ) ( resid 431 and name CA)
       ( resid 431 and name C ) ( resid 432 and name N) 1.0 -42.3  10.7 2


!------------------- Residue 432 PHI ------------------
assign ( resid 431 and name C ) ( resid 432 and name N)
       ( resid 432 and name CA ) ( resid 432 and name C) 1.0 -62.9   7.9 2

!------------------- Residue 432 PSI ------------------
assign ( resid 432 and name N ) ( resid 432 and name CA)
       ( resid 432 and name C ) ( resid 433 and name N) 1.0 -40.7  11.4 2


!------------------- Residue 433 PHI ------------------
assign ( resid 432 and name C ) ( resid 433 and name N)
       ( resid 433 and name CA ) ( resid 433 and name C) 1.0 -59.6   6.6 2

!------------------- Residue 433 PSI ------------------
assign ( resid 433 and name N ) ( resid 433 and name CA)
       ( resid 433 and name C ) ( resid 434 and name N) 1.0 -38.7  10.7 2


!------------------- Residue 434 PHI ------------------
assign ( resid 433 and name C ) ( resid 434 and name N)
       ( resid 434 and name CA ) ( resid 434 and name C) 1.0 -64.2   5.4 2

!------------------- Residue 434 PSI ------------------
assign ( resid 434 and name N ) ( resid 434 and name CA)
       ( resid 434 and name C ) ( resid 435 and name N) 1.0 -41.4   5.2 2


!------------------- Residue 435 PHI ------------------
assign ( resid 434 and name C ) ( resid 435 and name N)
       ( resid 435 and name CA ) ( resid 435 and name C) 1.0 -64.4   8.3 2

!------------------- Residue 435 PSI ------------------
assign ( resid 435 and name N ) ( resid 435 and name CA)
       ( resid 435 and name C ) ( resid 436 and name N) 1.0 -44.0   9.9 2


!------------------- Residue 436 PHI ------------------
assign ( resid 435 and name C ) ( resid 436 and name N)
       ( resid 436 and name CA ) ( resid 436 and name C) 1.0 -58.5   6.5 2

!------------------- Residue 436 PSI ------------------
assign ( resid 436 and name N ) ( resid 436 and name CA)
       ( resid 436 and name C ) ( resid 437 and name N) 1.0 -42.2  12.3 2


!------------------- Residue 437 PHI ------------------
assign ( resid 436 and name C ) ( resid 437 and name N)
       ( resid 437 and name CA ) ( resid 437 and name C) 1.0 -62.9   9.8 2

!------------------- Residue 437 PSI ------------------
assign ( resid 437 and name N ) ( resid 437 and name CA)
       ( resid 437 and name C ) ( resid 438 and name N) 1.0 -42.5   5.3 2


!------------------- Residue 438 PHI ------------------
assign ( resid 437 and name C ) ( resid 438 and name N)
       ( resid 438 and name CA ) ( resid 438 and name C) 1.0 -59.7   7.4 2

!------------------- Residue 438 PSI ------------------
assign ( resid 438 and name N ) ( resid 438 and name CA)
       ( resid 438 and name C ) ( resid 439 and name N) 1.0 -45.9  12.3 2


!------------------- Residue 439 PHI ------------------
assign ( resid 438 and name C ) ( resid 439 and name N)
       ( resid 439 and name CA ) ( resid 439 and name C) 1.0 -64.6   9.1 2

!------------------- Residue 439 PSI ------------------
assign ( resid 439 and name N ) ( resid 439 and name CA)
       ( resid 439 and name C ) ( resid 440 and name N) 1.0 -42.2  14.9 2


!------------------- Residue 440 PHI ------------------
assign ( resid 439 and name C ) ( resid 440 and name N)
       ( resid 440 and name CA ) ( resid 440 and name C) 1.0 -62.5  10.7 2

!------------------- Residue 440 PSI ------------------
assign ( resid 440 and name N ) ( resid 440 and name CA)
       ( resid 440 and name C ) ( resid 441 and name N) 1.0 -42.6  11.6 2


!------------------- Residue 441 PHI ------------------
assign ( resid 440 and name C ) ( resid 441 and name N)
       ( resid 441 and name CA ) ( resid 441 and name C) 1.0 -60.5  11.3 2

!------------------- Residue 441 PSI ------------------
assign ( resid 441 and name N ) ( resid 441 and name CA)
       ( resid 441 and name C ) ( resid 442 and name N) 1.0 -43.1  12.4 2


!------------------- Residue 442 PHI ------------------
assign ( resid 441 and name C ) ( resid 442 and name N)
       ( resid 442 and name CA ) ( resid 442 and name C) 1.0 -62.4   9.9 2

!------------------- Residue 442 PSI ------------------
assign ( resid 442 and name N ) ( resid 442 and name CA)
       ( resid 442 and name C ) ( resid 443 and name N) 1.0 -38.9  18.8 2


!------------------- Residue 443 PHI ------------------
assign ( resid 442 and name C ) ( resid 443 and name N)
       ( resid 443 and name CA ) ( resid 443 and name C) 1.0 -69.6  17.1 2

!------------------- Residue 443 PSI ------------------
assign ( resid 443 and name N ) ( resid 443 and name CA)
       ( resid 443 and name C ) ( resid 444 and name N) 1.0 -31.3  22.1 2


!------------------- Residue 444 PHI ------------------
assign ( resid 443 and name C ) ( resid 444 and name N)
       ( resid 444 and name CA ) ( resid 444 and name C) 1.0 -92.9  34.1 2

!------------------- Residue 444 PSI ------------------
assign ( resid 444 and name N ) ( resid 444 and name CA)
       ( resid 444 and name C ) ( resid 445 and name N) 1.0 -10.9  44.9 2


!------------------- END ------------------------------
!------------------------------------------------------
!              PRE     Restraint file                  
!                                                      
!    Prepared using the prepare_cns.awk script     
!------------------------------------------------------

!------------------- Residue 186LeuH,N PRE ------------------
assign ( resid 186 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 192IleH,N PRE ------------------
assign ( resid 192 and name H ) ( resid 411 and name HG) 22.5 10.0 10.0
!------------------- Residue 194LeuH,N PRE ------------------
assign ( resid 194 and name H ) ( resid 411 and name HG) 22.5 22.5 10.0
!------------------- Residue 195AlaH,N PRE ------------------
assign ( resid 195 and name H ) ( resid 411 and name HG) 23.0 23.0 10.0
!------------------- Residue 196AspH,N PRE ------------------
assign ( resid 196 and name H ) ( resid 411 and name HG) 17.5 17.5 10.0
!------------------- Residue 197AlaH,N PRE ------------------
assign ( resid 197 and name H ) ( resid 411 and name HG) 20.5 10.0 10.0
!------------------- Residue 198ValH,N PRE ------------------
assign ( resid 198 and name H ) ( resid 411 and name HG) 20.5 10.0 10.0
!------------------- Residue 200ArgH,N PRE ------------------
assign ( resid 200 and name H ) ( resid 411 and name HG) 23.0 10.0 10.0
!------------------- Residue 202MetH,N PRE ------------------
assign ( resid 202 and name H ) ( resid 411 and name HG) 21.5 21.5 10.0
!------------------- Residue 203MetH,N PRE ------------------
assign ( resid 203 and name H ) ( resid 411 and name HG) 19.0 19.0 10.0
!------------------- Residue 207IleH,N PRE ------------------
assign ( resid 207 and name H ) ( resid 411 and name HG) 21.5 21.5 10.0
!------------------- Residue 208ArgN PRE ------------------
assign ( resid 208 and name H ) ( resid 411 and name HG) 20.0 20.0 100.0
!------------------- Residue 209LeuH,N PRE ------------------
assign ( resid 209 and name H ) ( resid 411 and name HG) 23.0 10.0 10.0
!------------------- Residue 213PheH,N PRE ------------------
assign ( resid 213 and name H ) ( resid 411 and name HG) 20.5 20.5 10.0
!------------------- Residue 214ArgH,N PRE ------------------
!!assign ( resid 214 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!!!------------------- Residue 215GluH,N PRE ------------------
assign ( resid 215 and name H ) ( resid 411 and name HG) 20.0 10.0 10.0
!------------------- Residue 220ValH,N PRE ------------------
assign ( resid 220 and name H ) ( resid 411 and name HG) 21.5 10.0 10.0
!------------------- Residue 221GluH,N PRE ------------------
assign ( resid 221 and name H ) ( resid 411 and name HG) 21.5 10.0 10.0
!------------------- Residue 222LysH,N PRE ------------------
assign ( resid 222 and name H ) ( resid 411 and name HG) 23.0 10.0 10.0
!------------------- Residue 223TyrH,N PRE ------------------
assign ( resid 223 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 230IleH,N PRE ------------------
assign ( resid 230 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 239LysH,N PRE ------------------
assign ( resid 239 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 240ValH,N PRE ------------------
assign ( resid 240 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 242GluH,N PRE ------------------
assign ( resid 242 and name H ) ( resid 411 and name HG) 22.5 10.0 10.0
!------------------- Residue 243LeuH,N PRE ------------------
assign ( resid 243 and name H ) ( resid 411 and name HG) 20.0 20.0 10.0
!------------------- Residue 244LysH,N PRE ------------------
assign ( resid 244 and name H ) ( resid 411 and name HG) 17.5 17.5 10.0
!------------------- Residue 245AlaH,N PRE ------------------
assign ( resid 245 and name H ) ( resid 411 and name HG) 19.5 19.5 10.0
!------------------- Residue 246AlaH,N PRE ------------------
assign ( resid 246 and name H ) ( resid 411 and name HG) 19.0 19.0 10.0
!------------------- Residue 248AspH,N PRE ------------------
assign ( resid 248 and name H ) ( resid 411 and name HG) 22.5 10.0 10.0
!------------------- Residue 249ArgH,N PRE ------------------
assign ( resid 249 and name H ) ( resid 411 and name HG) 19.5 19.5 10.0
!------------------- Residue 250GluH,N PRE ------------------
assign ( resid 250 and name H ) ( resid 411 and name HG) 18.0 18.0 10.0
!------------------- Residue 251GluH,N PRE ------------------
assign ( resid 251 and name H ) ( resid 411 and name HG) 18.0 18.0 10.0
!------------------- Residue 255LeuH,N PRE ------------------
assign ( resid 255 and name H ) ( resid 411 and name HG) 23.0 23.0 10.0
!------------------- Residue 256GluH,N PRE ------------------
assign ( resid 256 and name H ) ( resid 411 and name HG) 21.5 21.5 10.0
!------------------- Residue 257AspH,N PRE ------------------
assign ( resid 257 and name H ) ( resid 411 and name HG) 19.5 10.0 10.0
!------------------- Residue 258TyrH,N PRE ------------------
assign ( resid 258 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 259GluH,N PRE ------------------
assign ( resid 259 and name H ) ( resid 411 and name HG) 20.5 20.5 10.0
!------------------- Residue 261AsnH,N PRE ------------------
assign ( resid 261 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 262ThrH,N PRE ------------------
assign ( resid 262 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 263ValH,N PRE ------------------
assign ( resid 263 and name H ) ( resid 411 and name HG) 22.0 10.0 10.0
!------------------- Residue 264AlaH,N PRE ------------------
assign ( resid 264 and name H ) ( resid 411 and name HG) 19.5 10.0 10.0
!------------------- Residue 265SerH,N PRE ------------------
assign ( resid 265 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 266LeuH,N PRE ------------------
assign ( resid 266 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 268LysH,N PRE ------------------
assign ( resid 268 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 269GlnH,N PRE ------------------
assign ( resid 269 and name H ) ( resid 411 and name HG) 20.0 10.0 10.0
!------------------- Residue 271LeuH,N PRE ------------------
assign ( resid 271 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 272ArgH,N PRE ------------------
assign ( resid 272 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 273AspH,N PRE ------------------
assign ( resid 273 and name H ) ( resid 411 and name HG) 22.5 10.0 10.0
!------------------- Residue 274LeuH,N PRE ------------------
assign ( resid 274 and name H ) ( resid 411 and name HG) 21.5 10.0 10.0
!------------------- Residue 276GluH,N PRE ------------------
assign ( resid 276 and name H ) ( resid 411 and name HG) 22.0 10.0 10.0
!------------------- Residue 279LeuH,N PRE ------------------
assign ( resid 279 and name H ) ( resid 411 and name HG) 22.5 22.5 10.0
!------------------- Residue 280ThrH,N PRE ------------------
assign ( resid 280 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 281LysN PRE ------------------
assign ( resid 281 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 282GluH,N PRE ------------------
assign ( resid 282 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 283LeuH,N PRE ------------------
assign ( resid 283 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 284MetH,N PRE ------------------
assign ( resid 284 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!!!------------------- Residue 287PheH,N PRE ------------------
!!assign ( resid 287 and name H ) ( resid 411 and name HG) 22.5 10.0 10.0
!!!------------------- Residue 290AlaH,N PRE ------------------
!!assign ( resid 290 and name H ) ( resid 411 and name HG) 19.0 19.0 10.0
!------------------- Residue 293ArgH,N PRE ------------------
assign ( resid 293 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 295ThrH,N PRE ------------------
assign ( resid 295 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 297ThrH,N PRE ------------------
assign ( resid 297 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!!!------------------- Residue 298GluH,N PRE ------------------
!!assign ( resid 298 and name H ) ( resid 411 and name HG) 20.5 10.0 10.0
!------------------- Residue 300ValH,N PRE ------------------
assign ( resid 300 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!!!------------------- Residue 301GlnH,N PRE ------------------
!!assign ( resid 301 and name H ) ( resid 411 and name HG) 22.5 10.0 10.0
!------------------- Residue 303PheH,N PRE ------------------
assign ( resid 303 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 304GlnH,N PRE ------------------
assign ( resid 304 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 307LeuH,N PRE ------------------
assign ( resid 307 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 308LysH,N PRE ------------------
assign ( resid 308 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 310LeuH,N PRE ------------------
assign ( resid 310 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 312GluH,N PRE ------------------
assign ( resid 312 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 314AsnH,N PRE ------------------
assign ( resid 314 and name H ) ( resid 411 and name HG) 20.0 20.0 100.0
!!!------------------- Residue 316LeuH,N PRE ------------------
!!assign ( resid 316 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 318IleH,N PRE ------------------
assign ( resid 318 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 319SerH,N PRE ------------------
assign ( resid 319 and name H ) ( resid 411 and name HG) 22.5 10.0 10.0
!------------------- Residue 320TrpH,N PRE ------------------
assign ( resid 320 and name H ) ( resid 411 and name HG) 21.5 10.0 10.0
!------------------- Residue 322IleH,N PRE ------------------
assign ( resid 322 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 323ValH,N PRE ------------------
assign ( resid 323 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 324HisH,N PRE ------------------
assign ( resid 324 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 325MetH,N PRE ------------------
assign ( resid 325 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 326AspH,N PRE ------------------
assign ( resid 326 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 327HisH,N PRE ------------------
assign ( resid 327 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 332GluH,N PRE ------------------
assign ( resid 332 and name H ) ( resid 411 and name HG) 20.0 20.0 100.0
!------------------- Residue 333LeuH,N PRE ------------------
assign ( resid 333 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!!!------------------- Residue 337MetH,N PRE ------------------
!!assign ( resid 337 and name H ) ( resid 411 and name HG) 22.0 10.0 10.0
!------------------- Residue 340GlnH,N PRE ------------------
assign ( resid 340 and name H ) ( resid 411 and name HG) 20.0 20.0 100.0
!------------------- Residue 341AsnH,N PRE ------------------
assign ( resid 341 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 343SerH,N PRE ------------------
assign ( resid 343 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 344IleH,N PRE ------------------
assign ( resid 344 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 345ValH,N PRE ------------------
assign ( resid 345 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 346LeuH,N PRE ------------------
assign ( resid 346 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 347SerH,N PRE ------------------
assign ( resid 347 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 349ThrH,N PRE ------------------
assign ( resid 349 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 350ValH,N PRE ------------------
assign ( resid 350 and name H ) ( resid 411 and name HG) 22.5 10.0 10.0
!------------------- Residue 351GlnH,N PRE ------------------
assign ( resid 351 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 352IleH,N PRE ------------------
assign ( resid 352 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 361PheH,N PRE ------------------
assign ( resid 361 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 362ThrH,N PRE ------------------
assign ( resid 362 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 363HisH,N PRE ------------------
assign ( resid 363 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 364ValH,N PRE ------------------
assign ( resid 364 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 367LeuH,N PRE ------------------
assign ( resid 367 and name H ) ( resid 411 and name HG) 22.0 10.0 10.0
!------------------- Residue 368PheH,N PRE ------------------
assign ( resid 368 and name H ) ( resid 411 and name HG) 22.0 10.0 10.0
!------------------- Residue 369GlyH,N PRE ------------------
assign ( resid 369 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 371ValH,N PRE ------------------
assign ( resid 371 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!!!------------------- Residue 372ValH,N PRE ------------------
!!assign ( resid 372 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 373LeuH,N PRE ------------------
assign ( resid 373 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 375GlnH,N PRE ------------------
assign ( resid 375 and name H ) ( resid 411 and name HG) 22.5 10.0 10.0
!------------------- Residue 380LeuH,N PRE ------------------
assign ( resid 380 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 381ArgH,N PRE ------------------
assign ( resid 381 and name H ) ( resid 411 and name HG) 22.0 22.0 10.0
!------------------- Residue 396AlaH,N PRE ------------------
assign ( resid 396 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 397GlyH,N PRE ------------------
assign ( resid 397 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 398IleH,N PRE ------------------
assign ( resid 398 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 404ArgH,N PRE ------------------
assign ( resid 404 and name H ) ( resid 411 and name HG) 23.0 23.0 10.0
!------------------- Residue 408LeuH,N PRE ------------------
assign ( resid 408 and name H ) ( resid 411 and name HG) 20.0 20.0 100.0
!------------------- Residue 409LeuH,N PRE ------------------
assign ( resid 409 and name H ) ( resid 411 and name HG) 21.5 21.5 10.0
!------------------- Residue 410AsnH,N PRE ------------------
assign ( resid 410 and name H ) ( resid 411 and name HG) 22.0 22.0 10.0
!------------------- Residue 413HisH,N PRE ------------------
assign ( resid 413 and name H ) ( resid 411 and name HG) 20.5 20.5 10.0
!------------------- Residue 424SerH,N PRE ------------------
assign ( resid 424 and name H ) ( resid 411 and name HG) 20.0 10.0 10.0
!------------------- Residue 425LysH,N PRE ------------------
assign ( resid 425 and name H ) ( resid 411 and name HG) 20.0 20.0 10.0
!------------------- Residue 427GluH,N PRE ------------------
assign ( resid 427 and name H ) ( resid 411 and name HG) 21.5 21.5 10.0
!------------------- Residue 428ArgH,N PRE ------------------
assign ( resid 428 and name H ) ( resid 411 and name HG) 20.5 20.5 10.0
!------------------- Residue 432ValH,N PRE ------------------
assign ( resid 432 and name H ) ( resid 411 and name HG) 20.0 20.0 100.0
!------------------- Residue 433GlnH,N PRE ------------------
assign ( resid 433 and name H ) ( resid 411 and name HG) 20.0 20.0 100.0
!------------------- Residue 435IleH,N PRE ------------------
assign ( resid 435 and name H ) ( resid 411 and name HG) 20.5 10.0 10.0
!------------------- Residue 437ThrH,N PRE ------------------
assign ( resid 437 and name H ) ( resid 411 and name HG) 20.5 10.0 10.0
!------------------- Residue 438AlaH,N PRE ------------------
assign ( resid 438 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 439LeuH,N PRE ------------------
assign ( resid 439 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- Residue 441ArgH,N PRE ------------------
assign ( resid 441 and name H ) ( resid 411 and name HG) 20.0 0.0 100.0
!------------------- END ------------------------------
!------------------------------------------------------
!              PRE     Restraint file                  
!                                                      
!    Prepared using the prepare_cns.awk script     
!------------------------------------------------------

!------------------- Residue 320TrpHe1,Ne1 PRE ------------------
assign ( resid 320 and name H ) ( resid 411 and name HG) 20.0 10.0 10.0
!------------------- Residue 382TrpHe1,Ne1 PRE ------------------
assign ( resid 382 and name H ) ( resid 411 and name HG) 19.0 10.0 10.0
!------------------- Residue 430TrpHe1,Ne1 PRE ------------------
assign ( resid 430 and name H ) ( resid 411 and name HG) 21.5 10.0 10.0
!------------------- END ------------------------------
!Hbonds for helices
!Helix 1 194-201
!
assign (resid  194 and     name O    )(resid  198 and     name N    ) 0.0 0.0 3.3
assign (resid  194 and     name O    )(resid  198 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  195 and     name O    )(resid  199 and     name N    ) 0.0 0.0 3.3
assign (resid  195 and     name O    )(resid  199 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  196 and     name O    )(resid  200 and     name N    ) 0.0 0.0 3.3
assign (resid  196 and     name O    )(resid  200 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  197 and     name O    )(resid  201 and     name N    ) 0.0 0.0 3.3
assign (resid  197 and     name O    )(resid  201 and     name H   ) 0.0 0.0 2.3
!
!Helix 2 211-223
!
assign (resid  211 and     name O    )(resid  215 and     name N    ) 0.0 0.0 3.3
assign (resid  211 and     name O    )(resid  215 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  212 and     name O    )(resid  216 and     name N    ) 0.0 0.0 3.3
assign (resid  212 and     name O    )(resid  216 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  213 and     name O    )(resid  217 and     name N    ) 0.0 0.0 3.3
assign (resid  213 and     name O    )(resid  217 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  214 and     name O    )(resid  218 and     name N    ) 0.0 0.0 3.3
assign (resid  214 and     name O    )(resid  218 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  215 and     name O    )(resid  219 and     name N    ) 0.0 0.0 3.3
assign (resid  215 and     name O    )(resid  219 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  216 and     name O    )(resid  220 and     name N    ) 0.0 0.0 3.3
assign (resid  216 and     name O    )(resid  220 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  217 and     name O    )(resid  221 and     name N    ) 0.0 0.0 3.3
assign (resid  217 and     name O    )(resid  221 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  218 and     name O    )(resid  222 and     name N    ) 0.0 0.0 3.3
assign (resid  218 and     name O    )(resid  222 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  219 and     name O    )(resid  223 and     name N    ) 0.0 0.0 3.3
assign (resid  219 and     name O    )(resid  223 and     name H   ) 0.0 0.0 2.3
!
!Helix 3 239-248
!
assign (resid  239 and     name O    )(resid  243 and     name N    ) 0.0 0.0 3.3
assign (resid  239 and     name O    )(resid  243 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  240 and     name O    )(resid  244 and     name N    ) 0.0 0.0 3.3
assign (resid  240 and     name O    )(resid  244 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  241 and     name O    )(resid  245 and     name N    ) 0.0 0.0 3.3
assign (resid  241 and     name O    )(resid  245 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  242 and     name O    )(resid  246 and     name N    ) 0.0 0.0 3.3
assign (resid  242 and     name O    )(resid  246 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  243 and     name O    )(resid  247 and     name N    ) 0.0 0.0 3.3
assign (resid  243 and     name O    )(resid  247 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  244 and     name O    )(resid  248 and     name N    ) 0.0 0.0 3.3
assign (resid  244 and     name O    )(resid  248 and     name H   ) 0.0 0.0 2.3
!
!
!Helix 4 260-273
assign (resid  260 and     name O    )(resid  264 and     name N    ) 0.0 0.0 3.3
assign (resid  260 and     name O    )(resid  264 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  261 and     name O    )(resid  265 and     name N    ) 0.0 0.0 3.3
assign (resid  261 and     name O    )(resid  265 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  262 and     name O    )(resid  266 and     name N    ) 0.0 0.0 3.3
assign (resid  262 and     name O    )(resid  266 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  263 and     name O    )(resid  267 and     name N    ) 0.0 0.0 3.3
assign (resid  263 and     name O    )(resid  267 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  264 and     name O    )(resid  268 and     name N    ) 0.0 0.0 3.3
assign (resid  264 and     name O    )(resid  268 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  265 and     name O    )(resid  269 and     name N    ) 0.0 0.0 3.3
assign (resid  265 and     name O    )(resid  269 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  266 and     name O    )(resid  270 and     name N    ) 0.0 0.0 3.3
assign (resid  266 and     name O    )(resid  270 and     name H   ) 0.0 0.0 2.3
!
assign (resid  267 and     name O    )(resid  271 and     name N    ) 0.0 0.0 3.3
assign (resid  267 and     name O    )(resid  271 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  268 and     name O    )(resid  272 and     name N    ) 0.0 0.0 3.3
assign (resid  268 and     name O    )(resid  272 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  269 and     name O    )(resid  273 and     name N    ) 0.0 0.0 3.3
assign (resid  269 and     name O    )(resid  273 and     name H   ) 0.0 0.0 2.3
!
!
!Helix 5 280-291
assign (resid  280 and     name O    )(resid  284 and     name N    ) 0.0 0.0 3.3
assign (resid  280 and     name O    )(resid  284 and     name H   ) 0.0 0.0 2.3
!
!
!285PRO
!assign (resid  281 and     name O    )(resid  285 and     name N    ) 0.0 0.0 3.3
!assign (resid  281 and     name O    )(resid  285 and     name H   ) 0.0 0.0 2.3
!
!
!assign (resid  282 and     name O    )(resid  286 and     name N    ) 0.0 0.0 3.3
!assign (resid  282 and     name O    )(resid  286 and     name H   ) 0.0 0.0 2.3
!
!
!assign (resid  283 and     name O    )(resid  287 and     name N    ) 0.0 0.0 3.3
!assign (resid  283 and     name O    )(resid  287 and     name H   ) 0.0 0.0 2.3
!
!
!assign (resid  284 and     name O    )(resid  288 and     name N    ) 0.0 0.0 3.3
!assign (resid  284 and     name O    )(resid  288 and     name H   ) 0.0 0.0 2.3
!
!
!assign (resid  285 and     name O    )(resid  289 and     name N    ) 0.0 0.0 3.3
!assign (resid  285 and     name O    )(resid  289 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  286 and     name O    )(resid  290 and     name N    ) 0.0 0.0 3.3
assign (resid  286 and     name O    )(resid  290 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  287 and     name O    )(resid  291 and     name N    ) 0.0 0.0 3.3
assign (resid  287 and     name O    )(resid  291 and     name H   ) 0.0 0.0 2.3
!
! Helix 6 296-309
!
assign (resid  296 and     name O    )(resid  300 and     name N    ) 0.0 0.0 3.3
assign (resid  296 and     name O    )(resid  300 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  297 and     name O    )(resid  301 and     name N    ) 0.0 0.0 3.3
assign (resid  297 and     name O    )(resid  301 and     name H   ) 0.0 0.0 2.3
!
assign (resid  298 and     name O    )(resid  302 and     name N    ) 0.0 0.0 3.3
assign (resid  298 and     name O    )(resid  302 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  299 and     name O    )(resid  303 and     name N    ) 0.0 0.0 3.3
assign (resid  299 and     name O    )(resid  303 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  300 and     name O    )(resid  304 and     name N    ) 0.0 0.0 3.3
assign (resid  300 and     name O    )(resid  304 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  301 and     name O    )(resid  305 and     name N    ) 0.0 0.0 3.3
assign (resid  301 and     name O    )(resid  305 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  302 and     name O    )(resid  306 and     name N    ) 0.0 0.0 3.3
assign (resid  302 and     name O    )(resid  306 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  303 and     name O    )(resid  307 and     name N    ) 0.0 0.0 3.3
assign (resid  303 and     name O    )(resid  307 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  304 and     name O    )(resid  308 and     name N    ) 0.0 0.0 3.3
assign (resid  304 and     name O    )(resid  308 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  305 and     name O    )(resid  309 and     name N    ) 0.0 0.0 3.3
assign (resid  305 and     name O    )(resid  309 and     name H   ) 0.0 0.0 2.3
!
! Helix 7 312-335
!
assign (resid  312 and     name O    )(resid  316 and     name N    ) 0.0 0.0 3.3
assign (resid  312 and     name O    )(resid  316 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  313 and     name O    )(resid  317 and     name N    ) 0.0 0.0 3.3
assign (resid  313 and     name O    )(resid  317 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  314 and     name O    )(resid  318 and     name N    ) 0.0 0.0 3.3
assign (resid  314 and     name O    )(resid  318 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  315 and     name O    )(resid  319 and     name N    ) 0.0 0.0 3.3
assign (resid  315 and     name O    )(resid  319 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  316 and     name O    )(resid  320 and     name N    ) 0.0 0.0 3.3
assign (resid  316 and     name O    )(resid  320 and     name H   ) 0.0 0.0 2.3
!
assign (resid  317 and     name O    )(resid  321 and     name N    ) 0.0 0.0 3.3
assign (resid  317 and     name O    )(resid  321 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  318 and     name O    )(resid  322 and     name N    ) 0.0 0.0 3.3
assign (resid  318 and     name O    )(resid  322 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  319 and     name O    )(resid  323 and     name N    ) 0.0 0.0 3.3
assign (resid  319 and     name O    )(resid  323 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  320 and     name O    )(resid  324 and     name N    ) 0.0 0.0 3.3
assign (resid  320 and     name O    )(resid  324 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  321 and     name O    )(resid  325 and     name N    ) 0.0 0.0 3.3
assign (resid  321 and     name O    )(resid  325 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  322 and     name O    )(resid  326 and     name N    ) 0.0 0.0 3.3
assign (resid  322 and     name O    )(resid  326 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  323 and     name O    )(resid  327 and     name N    ) 0.0 0.0 3.3
assign (resid  323 and     name O    )(resid  327 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  324 and     name O    )(resid  328 and     name N    ) 0.0 0.0 3.3
assign (resid  324 and     name O    )(resid  328 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  325 and     name O    )(resid  329 and     name N    ) 0.0 0.0 3.3
assign (resid  325 and     name O    )(resid  329 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  326 and     name O    )(resid  330 and     name N    ) 0.0 0.0 3.3
assign (resid  326 and     name O    )(resid  330 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  327 and     name O    )(resid  331 and     name N    ) 0.0 0.0 3.3
assign (resid  327 and     name O    )(resid  331 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  328 and     name O    )(resid  332 and     name N    ) 0.0 0.0 3.3
assign (resid  328 and     name O    )(resid  332 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  329 and     name O    )(resid  333 and     name N    ) 0.0 0.0 3.3
assign (resid  329 and     name O    )(resid  333 and     name H   ) 0.0 0.0 2.3
!
assign (resid  330 and     name O    )(resid  334 and     name N    ) 0.0 0.0 3.3
assign (resid  330 and     name O    )(resid  334 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  331 and     name O    )(resid  335 and     name N    ) 0.0 0.0 3.3
assign (resid  331 and     name O    )(resid  335 and     name H   ) 0.0 0.0 2.3
!
!Helix 8 339-348
assign (resid  339 and     name O    )(resid  343 and     name N    ) 0.0 0.0 3.3
assign (resid  339 and     name O    )(resid  343 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  340 and     name O    )(resid  344 and     name N    ) 0.0 0.0 3.3
assign (resid  340 and     name O    )(resid  344 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  341 and     name O    )(resid  345 and     name N    ) 0.0 0.0 3.3
assign (resid  341 and     name O    )(resid  345 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  342 and     name O    )(resid  346 and     name N    ) 0.0 0.0 3.3
assign (resid  342 and     name O    )(resid  346 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  343 and     name O    )(resid  347 and     name N    ) 0.0 0.0 3.3
assign (resid  343 and     name O    )(resid  347 and     name H   ) 0.0 0.0 2.3
!
!348PRO
!assign (resid  344 and     name O    )(resid  348 and     name N    ) 0.0 0.0 3.3
!assign (resid  344 and     name O    )(resid  348 and     name H   ) 0.0 0.0 2.3
!
! Helix 9 356-367
!
assign (resid  356 and     name O    )(resid  360 and     name N    ) 0.0 0.0 3.3
assign (resid  356 and     name O    )(resid  360 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  357 and     name O    )(resid  361 and     name N    ) 0.0 0.0 3.3
assign (resid  357 and     name O    )(resid  361 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  358 and     name O    )(resid  362 and     name N    ) 0.0 0.0 3.3
assign (resid  358 and     name O    )(resid  362 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  359 and     name O    )(resid  363 and     name N    ) 0.0 0.0 3.3
assign (resid  359 and     name O    )(resid  363 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  360 and     name O    )(resid  364 and     name N    ) 0.0 0.0 3.3
assign (resid  360 and     name O    )(resid  364 and     name H   ) 0.0 0.0 2.3
!
assign (resid  361 and     name O    )(resid  365 and     name N    ) 0.0 0.0 3.3
assign (resid  361 and     name O    )(resid  365 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  362 and     name O    )(resid  366 and     name N    ) 0.0 0.0 3.3
assign (resid  362 and     name O    )(resid  366 and     name H   ) 0.0 0.0 2.3
!
!
assign (resid  363 and     name O    )(resid  367 and     name N    ) 0.0 0.0 3.3
assign (resid  363 and     name O    )(resid  367 and     name H   ) 0.0 0.0 2.3
!
!
!Helix 10 395-417
!395-399
assign (resid  395 and     name O    )(resid  399 and     name N    ) 0.0 0.0 3.3
assign (resid  395 and     name O    )(resid  399 and     name H   ) 0.0 0.0 2.3
!
!396-400
assign (resid  396 and     name O    )(resid  400 and     name N    ) 0.0 0.0 3.3
assign (resid  396 and     name O    )(resid  400 and     name H   ) 0.0 0.0 2.3
!
!397-401
assign (resid  397 and     name O    )(resid  401 and     name N    ) 0.0 0.0 3.3
assign (resid  397 and     name O    )(resid  401 and     name H   ) 0.0 0.0 2.3
!
!398-402
assign (resid  398 and     name O    )(resid  402 and     name N    ) 0.0 0.0 3.3
assign (resid  398 and     name O    )(resid  402 and     name H   ) 0.0 0.0 2.3
!
!399-403
assign (resid  399 and     name O    )(resid  403 and     name N    ) 0.0 0.0 3.3
assign (resid  399 and     name O    )(resid  403 and     name H   ) 0.0 0.0 2.3
!
!400-404
assign (resid  400 and     name O    )(resid  404 and     name N    ) 0.0 0.0 3.3
assign (resid  400 and     name O    )(resid  404 and     name H   ) 0.0 0.0 2.3
!
!401-405
assign (resid  401 and     name O    )(resid  405 and     name N    ) 0.0 0.0 3.3
assign (resid  401 and     name O    )(resid  405 and     name H   ) 0.0 0.0 2.3
!
!402-406
assign (resid  402 and     name O    )(resid  406 and     name N    ) 0.0 0.0 3.3
assign (resid  402 and     name O    )(resid  406 and     name H   ) 0.0 0.0 2.3
!
!403-407
assign (resid  403 and     name O    )(resid  407 and     name N    ) 0.0 0.0 3.3
assign (resid  403 and     name O    )(resid  407 and     name H   ) 0.0 0.0 2.3
!
!404-408
assign (resid  404 and     name O    )(resid  408 and     name N    ) 0.0 0.0 3.3
assign (resid  404 and     name O    )(resid  408 and     name H   ) 0.0 0.0 2.3
!
!405-409
assign (resid  405 and     name O    )(resid  409 and     name N    ) 0.0 0.0 3.3
assign (resid  405 and     name O    )(resid  409 and     name H   ) 0.0 0.0 2.3
!
!406-410
assign (resid  406 and     name O    )(resid  410 and     name N    ) 0.0 0.0 3.3
assign (resid  406 and     name O    )(resid  410 and     name H   ) 0.0 0.0 2.3
!
!407-411
assign (resid  407 and     name O    )(resid  411 and     name N    ) 0.0 0.0 3.3
assign (resid  407 and     name O    )(resid  411 and     name H   ) 0.0 0.0 2.3
!
!408-412
assign (resid  408 and     name O    )(resid  412 and     name N    ) 0.0 0.0 3.3
assign (resid  408 and     name O    )(resid  412 and     name H   ) 0.0 0.0 2.3
!
!409-413
assign (resid  409 and     name O    )(resid  413 and     name N    ) 0.0 0.0 3.3
assign (resid  409 and     name O    )(resid  413 and     name H   ) 0.0 0.0 2.3
!
!410-414
assign (resid  410 and     name O    )(resid  414 and     name N    ) 0.0 0.0 3.3
assign (resid  410 and     name O    )(resid  414 and     name H   ) 0.0 0.0 2.3
!
!411-415
assign (resid  411 and     name O    )(resid  415 and     name N    ) 0.0 0.0 3.3
assign (resid  411 and     name O    )(resid  415 and     name H   ) 0.0 0.0 2.3
!
!412-416
!assign (resid  412 and     name O    )(resid  416 and     name N    ) 0.0 0.0 3.3
!assign (resid  412 and     name O    )(resid  416 and     name H   ) 0.0 0.0 2.3
!
!413-417
!assign (resid  413 and     name O    )(resid  417 and     name N    ) 0.0 0.0 3.3
!assign (resid  413 and     name O    )(resid  417 and     name H   ) 0.0 0.0 2.3
!
!Helix 12 422-443
!
!422-426
assign (resid  422 and     name O    )(resid  426 and     name N    ) 0.0 0.0 3.3
assign (resid  422 and     name O    )(resid  426 and     name H   ) 0.0 0.0 2.3
!423-427
assign (resid  423 and     name O    )(resid  427 and     name N    ) 0.0 0.0 3.3
assign (resid  423 and     name O    )(resid  427 and     name H   ) 0.0 0.0 2.3
!
!424-428
assign (resid  424 and     name O    )(resid  428 and     name N    ) 0.0 0.0 3.3
assign (resid  424 and     name O    )(resid  428 and     name H   ) 0.0 0.0 2.3
!
!425-429
assign (resid  425 and     name O    )(resid  429 and     name N    ) 0.0 0.0 3.3
assign (resid  425 and     name O    )(resid  429 and     name H   ) 0.0 0.0 2.3
!
!426-430
assign (resid  426 and     name O    )(resid  430 and     name N    ) 0.0 0.0 3.3
assign (resid  426 and     name O    )(resid  430 and     name H   ) 0.0 0.0 2.3
!
!427-431
assign (resid  427 and     name O    )(resid  431 and     name N    ) 0.0 0.0 3.3
assign (resid  427 and     name O    )(resid  431 and     name H   ) 0.0 0.0 2.3
!
!428-432
assign (resid  428 and     name O    )(resid  432 and     name N    ) 0.0 0.0 3.3
assign (resid  428 and     name O    )(resid  432 and     name H   ) 0.0 0.0 2.3
!
!429-433
assign (resid  429 and     name O    )(resid  433 and     name N    ) 0.0 0.0 3.3
assign (resid  429 and     name O    )(resid  433 and     name H   ) 0.0 0.0 2.3
!
!430-434
assign (resid  430 and     name O    )(resid  434 and     name N    ) 0.0 0.0 3.3
assign (resid  430 and     name O    )(resid  434 and     name H   ) 0.0 0.0 2.3
!
!431-435
assign (resid  431 and     name O    )(resid  435 and     name N    ) 0.0 0.0 3.3
assign (resid  431 and     name O    )(resid  435 and     name H   ) 0.0 0.0 2.3
!
!432-436
assign (resid  432 and     name O    )(resid  436 and     name N    ) 0.0 0.0 3.3
assign (resid  432 and     name O    )(resid  436 and     name H   ) 0.0 0.0 2.3
!
!433-437
assign (resid  433 and     name O    )(resid  437 and     name N    ) 0.0 0.0 3.3
assign (resid  433 and     name O    )(resid  437 and     name H   ) 0.0 0.0 2.3
!
!434-438
assign (resid  434 and     name O    )(resid  438 and     name N    ) 0.0 0.0 3.3
assign (resid  434 and     name O    )(resid  438 and     name H   ) 0.0 0.0 2.3
!
!435-439
assign (resid  435 and     name O    )(resid  439 and     name N    ) 0.0 0.0 3.3
assign (resid  435 and     name O    )(resid  439 and     name H   ) 0.0 0.0 2.3
!
!436-440
assign (resid  436 and     name O    )(resid  440 and     name N    ) 0.0 0.0 3.3
assign (resid  436 and     name O    )(resid  440 and     name H   ) 0.0 0.0 2.3
!
!437-441
assign (resid  437 and     name O    )(resid  441 and     name N    ) 0.0 0.0 3.3
assign (resid  437 and     name O    )(resid  441 and     name H   ) 0.0 0.0 2.3
!
!438-442
assign (resid  438 and     name O    )(resid  442 and     name N    ) 0.0 0.0 3.3
assign (resid  438 and     name O    )(resid  442 and     name H   ) 0.0 0.0 2.3
!
!439-443
assign (resid  439 and     name O    )(resid  443 and     name N    ) 0.0 0.0 3.3
assign (resid  439 and     name O    )(resid  443 and     name H   ) 0.0 0.0 2.3
!
!
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 189 and name N  )
        ( resid 189 and name H  ) -25.59 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 191 and name N  )
        ( resid 191 and name H  ) -15.25 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 192 and name N  )
        ( resid 192 and name H  ) -2.49 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 194 and name N  )
        ( resid 194 and name H  ) 14.65 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 195 and name N  )
        ( resid 195 and name H  )  7.18 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 196 and name N  )
        ( resid 196 and name H  ) -17.35 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 200 and name N  )
        ( resid 200 and name H  ) -26.26 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 201 and name N  )
        ( resid 201 and name H  )  9.84 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 202 and name N  )
        ( resid 202 and name H  )  6.85 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 203 and name N  )
        ( resid 203 and name H  ) 34.02 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 204 and name N  )
        ( resid 204 and name H  ) -41.72 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 205 and name N  )
        ( resid 205 and name H  ) -26.21 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 206 and name N  )
        ( resid 206 and name H  )  2.12 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 207 and name N  )
        ( resid 207 and name H  ) 13.97 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 208 and name N  )
        ( resid 208 and name H  ) -2.83 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 209 and name N  )
        ( resid 209 and name H  ) 10.70 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 211 and name N  )
        ( resid 211 and name H  ) 23.70 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 212 and name N  )
        ( resid 212 and name H  )  1.70 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 214 and name N  )
        ( resid 214 and name H  )  1.87 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 215 and name N  )
        ( resid 215 and name H  ) -2.74 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 216 and name N  )
        ( resid 216 and name H  )  6.17 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 218 and name N  )
        ( resid 218 and name H  ) 11.02 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 222 and name N  )
        ( resid 222 and name H  )  7.84 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 223 and name N  )
        ( resid 223 and name H  ) -24.69 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 224 and name N  )
        ( resid 224 and name H  ) -3.27 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 225 and name N  )
        ( resid 225 and name H  ) -11.60 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 226 and name N  )
        ( resid 226 and name H  ) 10.70 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 227 and name N  )
        ( resid 227 and name H  ) -1.00 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 228 and name N  )
        ( resid 228 and name H  ) 10.75 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 229 and name N  )
        ( resid 229 and name H  )  8.16 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 230 and name N  )
        ( resid 230 and name H  ) -5.27 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 231 and name N  )
        ( resid 231 and name H  ) 48.21 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 232 and name N  )
        ( resid 232 and name H  ) -6.47 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 234 and name N  )
        ( resid 234 and name H  ) -15.21 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 238 and name N  )
        ( resid 238 and name H  ) -12.42 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 239 and name N  )
        ( resid 239 and name H  )  7.50 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 242 and name N  )
        ( resid 242 and name H  ) -5.35 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 245 and name N  )
        ( resid 245 and name H  ) -9.29 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 248 and name N  )
        ( resid 248 and name H  ) -18.81 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 249 and name N  )
        ( resid 249 and name H  ) -7.76 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 251 and name N  )
        ( resid 251 and name H  ) -13.06 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 256 and name N  )
        ( resid 256 and name H  ) -14.61 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 261 and name N  )
        ( resid 261 and name H  ) -2.41 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 264 and name N  )
        ( resid 264 and name H  )  3.37 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 265 and name N  )
        ( resid 265 and name H  ) 11.83 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 270 and name N  )
        ( resid 270 and name H  )  7.29 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 272 and name N  )
        ( resid 272 and name H  )  5.86 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 273 and name N  )
        ( resid 273 and name H  ) 12.72 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 274 and name N  )
        ( resid 274 and name H  )  3.29 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 278 and name N  )
        ( resid 278 and name H  ) -15.23 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 280 and name N  )
        ( resid 280 and name H  )  5.04 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 281 and name N  )
        ( resid 281 and name H  )  4.97 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 282 and name N  )
        ( resid 282 and name H  )  2.86 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 283 and name N  )
        ( resid 283 and name H  )  8.44 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 284 and name N  )
        ( resid 284 and name H  ) 12.62 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 291 and name N  )
        ( resid 291 and name H  ) -4.24 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 292 and name N  )
        ( resid 292 and name H  )  3.84 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 293 and name N  )
        ( resid 293 and name H  ) 12.08 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 294 and name N  )
        ( resid 294 and name H  )  5.40 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 295 and name N  )
        ( resid 295 and name H  )  3.41 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 297 and name N  )
        ( resid 297 and name H  ) 10.77 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 298 and name N  )
        ( resid 298 and name H  ) -5.17 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 300 and name N  )
        ( resid 300 and name H  ) -1.05 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 301 and name N  )
        ( resid 301 and name H  )  8.61 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 303 and name N  )
        ( resid 303 and name H  ) -2.79 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 304 and name N  )
        ( resid 304 and name H  )  8.19 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 307 and name N  )
        ( resid 307 and name H  )  9.24 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 309 and name N  )
        ( resid 309 and name H  ) -2.87 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 310 and name N  )
        ( resid 310 and name H  )  0.71 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 312 and name N  )
        ( resid 312 and name H  ) -7.28 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 313 and name N  )
        ( resid 313 and name H  ) -0.38 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 314 and name N  )
        ( resid 314 and name H  )  0.91 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 318 and name N  )
        ( resid 318 and name H  ) -3.95 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 319 and name N  )
        ( resid 319 and name H  ) -4.37 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 320 and name N  )
        ( resid 320 and name H  )  6.50 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 325 and name N  )
        ( resid 325 and name H  )  5.28 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 326 and name N  )
        ( resid 326 and name H  ) -15.05 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 331 and name N  )
        ( resid 331 and name H  )  6.38 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 332 and name N  )
        ( resid 332 and name H  )  7.74 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 333 and name N  )
        ( resid 333 and name H  ) -23.19 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 334 and name N  )
        ( resid 334 and name H  ) -14.56 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 335 and name N  )
        ( resid 335 and name H  ) -1.10 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 336 and name N  )
        ( resid 336 and name H  ) -10.08 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 337 and name N  )
        ( resid 337 and name H  ) -19.90 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 340 and name N  )
        ( resid 340 and name H  )  2.63 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 345 and name N  )
        ( resid 345 and name H  ) -6.61 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 346 and name N  )
        ( resid 346 and name H  ) 12.89 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 347 and name N  )
        ( resid 347 and name H  ) -9.80 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 350 and name N  )
        ( resid 350 and name H  ) 22.15 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 351 and name N  )
        ( resid 351 and name H  ) -4.33 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 352 and name N  )
        ( resid 352 and name H  ) -0.90 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 353 and name N  )
        ( resid 353 and name H  )  4.32 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 356 and name N  )
        ( resid 356 and name H  ) -6.45 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 358 and name N  )
        ( resid 358 and name H  ) -2.81 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 361 and name N  )
        ( resid 361 and name H  ) -24.10 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 362 and name N  )
        ( resid 362 and name H  ) 13.19 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 363 and name N  )
        ( resid 363 and name H  ) -2.45 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 364 and name N  )
        ( resid 364 and name H  ) -8.33 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 368 and name N  )
        ( resid 368 and name H  ) -0.05 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 369 and name N  )
        ( resid 369 and name H  )  5.61 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 370 and name N  )
        ( resid 370 and name H  ) -3.04 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 371 and name N  )
        ( resid 371 and name H  )  2.52 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 373 and name N  )
        ( resid 373 and name H  )  5.34 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 375 and name N  )
        ( resid 375 and name H  ) -5.76 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 376 and name N  )
        ( resid 376 and name H  ) -26.61 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 380 and name N  )
        ( resid 380 and name H  ) -21.63 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 396 and name N  )
        ( resid 396 and name H  )  2.46 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 397 and name N  )
        ( resid 397 and name H  )  2.69 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 398 and name N  )
        ( resid 398 and name H  ) -17.21 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 406 and name N  )
        ( resid 406 and name H  )  1.51 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 408 and name N  )
        ( resid 408 and name H  )  3.72 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 409 and name N  )
        ( resid 409 and name H  )  5.45 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 410 and name N  )
        ( resid 410 and name H  )  4.35 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 413 and name N  )
        ( resid 413 and name H  ) -8.91 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 423 and name N  )
        ( resid 423 and name H  ) -15.83 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 424 and name N  )
        ( resid 424 and name H  ) -5.90 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 425 and name N  )
        ( resid 425 and name H  ) -6.50 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 427 and name N  )
        ( resid 427 and name H  ) -9.16 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 428 and name N  )
        ( resid 428 and name H  ) -12.16 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 433 and name N  )
        ( resid 433 and name H  ) -19.25 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 435 and name N  )
        ( resid 435 and name H  ) -3.39 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 436 and name N  )
        ( resid 436 and name H  ) -11.73 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 437 and name N  )
        ( resid 437 and name H  ) -7.05 2.00 
 assign ( resid 999 and name OO )
        ( resid 999 and name Z  )
        ( resid 999 and name X  )
        ( resid 999 and name Y  )
        ( resid 438 and name N  )
        ( resid 438 and name H  ) -17.07 2.00 
 

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   HIS 182           HT1      HIS 182   4.577 -27.009 -17.601
    2    H2   HIS 182           HT2      HIS 182   3.388 -28.202 -17.410
    3    H3   HIS 182           HT3      HIS 182   5.027 -28.622 -17.322
    4    HA   HIS 182           HA       HIS 182   3.856 -28.501 -15.154
    5    HB2  HIS 182           HB2      HIS 182   5.663 -27.224 -14.014
    6    HB3  HIS 182           HB3      HIS 182   6.273 -28.382 -15.186
    7    HD1  HIS 182           HD1      HIS 182   5.993 -24.690 -14.541
    8    HD2  HIS 182           HD2      HIS 182   7.680 -27.282 -17.326
    9    HE1  HIS 182           HE1      HIS 182   7.535 -23.281 -15.941
   10    HE2  HIS 182           HE2      HIS 182   8.652 -24.897 -17.515
   11    H    MET 183           H        MET 183   4.029 -26.426 -13.401
   12    HA   MET 183           HA       MET 183   1.697 -24.939 -13.910
   13    HB2  MET 183           HB2      MET 183   3.933 -24.489 -11.930
   14    HB3  MET 183           HB3      MET 183   2.459 -23.535 -11.956
   15    HG2  MET 183           HG2      MET 183   2.595 -26.511 -11.541
   16    HG3  MET 183           HG3      MET 183   2.410 -25.310 -10.269
   17    HE1  MET 183           HE1      MET 183   0.248 -23.776  -9.970
   18    HE2  MET 183           HE2      MET 183  -1.115 -23.796 -11.083
   19    HE3  MET 183           HE3      MET 183   0.452 -23.193 -11.622
   20    HA   PRO 184           HA       PRO 184   3.283 -21.841 -16.606
   21    HB2  PRO 184           HB2      PRO 184   1.189 -20.121 -16.504
   22    HB3  PRO 184           HB3      PRO 184   1.136 -21.650 -17.388
   23    HG2  PRO 184           HG2      PRO 184   0.051 -20.988 -14.679
   24    HG3  PRO 184           HG3      PRO 184  -0.688 -21.942 -15.978
   25    HD2  PRO 184           HD2      PRO 184   0.535 -23.067 -13.831
   26    HD3  PRO 184           HD3      PRO 184   0.495 -23.835 -15.430
   27    H    ASN 185           H        ASN 185   4.805 -20.463 -16.133
   28    HA   ASN 185           HA       ASN 185   5.866 -18.590 -15.432
   29    HB2  ASN 185           HB2      ASN 185   3.672 -17.435 -15.610
   30    HB3  ASN 185           HB3      ASN 185   3.346 -17.854 -13.931
   31   HD21  ASN 185          HD21      ASN 185   3.216 -15.688 -13.332
   32   HD22  ASN 185          HD22      ASN 185   4.606 -14.665 -13.224
   33    H    LEU 186           H        LEU 186   7.076 -17.866 -13.674
   34    HA   LEU 186           HA       LEU 186   7.052 -19.764 -11.434
   35    HB2  LEU 186           HB2      LEU 186   9.255 -18.101 -12.635
   36    HB3  LEU 186           HB3      LEU 186   9.418 -18.884 -11.078
   37    HG   LEU 186           HG       LEU 186  10.503 -20.270 -12.654
   38   HD11  LEU 186          HD11      LEU 186   9.263 -22.345 -12.517
   39   HD12  LEU 186          HD12      LEU 186   7.790 -21.457 -12.130
   40   HD13  LEU 186          HD13      LEU 186   9.148 -21.445 -11.004
   41   HD21  LEU 186          HD21      LEU 186   9.550 -19.383 -14.701
   42   HD22  LEU 186          HD22      LEU 186   8.003 -20.147 -14.334
   43   HD23  LEU 186          HD23      LEU 186   9.422 -21.142 -14.669
   44    H    LYS 187           H        LYS 187   5.648 -18.838 -10.054
   45    HA   LYS 187           HA       LYS 187   4.915 -17.546  -8.364
   46    HB2  LYS 187           HB2      LYS 187   7.642 -16.268  -8.528
   47    HB3  LYS 187           HB3      LYS 187   6.480 -15.991  -7.240
   48    HG2  LYS 187           HG2      LYS 187   6.573 -18.447  -6.759
   49    HG3  LYS 187           HG3      LYS 187   7.921 -18.545  -7.898
   50    HD2  LYS 187           HD2      LYS 187   9.065 -16.774  -6.542
   51    HD3  LYS 187           HD3      LYS 187   7.780 -16.944  -5.346
   52    HE2  LYS 187           HE2      LYS 187   9.709 -18.249  -4.686
   53    HE3  LYS 187           HE3      LYS 187   8.367 -19.321  -5.087
   54    HZ1  LYS 187           HZ1      LYS 187  10.398 -18.633  -7.115
   55    HZ2  LYS 187           HZ2      LYS 187   9.378 -19.985  -7.042
   56    HZ3  LYS 187           HZ3      LYS 187  10.692 -19.862  -5.984
   57    HA   PRO 188           HA       PRO 188   3.642 -13.988 -10.895
   58    HB2  PRO 188           HB2      PRO 188   0.938 -14.698 -10.235
   59    HB3  PRO 188           HB3      PRO 188   1.725 -14.773 -11.810
   60    HG2  PRO 188           HG2      PRO 188   0.903 -16.976 -10.380
   61    HG3  PRO 188           HG3      PRO 188   2.169 -16.997 -11.621
   62    HD2  PRO 188           HD2      PRO 188   2.433 -16.915  -8.639
   63    HD3  PRO 188           HD3      PRO 188   3.402 -17.805  -9.834
   64    H    ILE 189           H        ILE 189   1.767 -12.384 -10.152
   65    HA   ILE 189           HA       ILE 189   1.785 -12.074  -7.244
   66    HB   ILE 189           HB       ILE 189   2.887 -10.023  -9.173
   67   HG12  ILE 189          HG12      ILE 189   4.447 -11.671  -8.144
   68   HG13  ILE 189          HG13      ILE 189   4.805 -10.005  -7.702
   69   HG21  ILE 189          HG21      ILE 189   1.990  -9.545  -6.333
   70   HG22  ILE 189          HG22      ILE 189   1.268  -8.863  -7.789
   71   HG23  ILE 189          HG23      ILE 189   2.906  -8.408  -7.326
   72   HD11  ILE 189          HD11      ILE 189   3.711 -10.350  -5.545
   73   HD12  ILE 189          HD12      ILE 189   5.031 -11.493  -5.795
   74   HD13  ILE 189          HD13      ILE 189   3.358 -12.016  -5.995
   75    H    PHE 190           H        PHE 190   0.669 -10.858 -10.377
   76    HA   PHE 190           HA       PHE 190  -1.679  -9.683  -9.128
   77    HB2  PHE 190           HB2      PHE 190  -0.637  -9.639 -11.959
   78    HB3  PHE 190           HB3      PHE 190  -2.199  -8.958 -11.505
   79    HD1  PHE 190           HD1      PHE 190   1.416  -8.774 -10.604
   80    HD2  PHE 190           HD2      PHE 190  -2.328  -6.771 -10.823
   81    HE1  PHE 190           HE1      PHE 190   2.505  -6.677  -9.931
   82    HE2  PHE 190           HE2      PHE 190  -1.245  -4.668 -10.147
   83    HZ   PHE 190           HZ       PHE 190   1.175  -4.622  -9.694
   84    H    GLY 191           H        GLY 191  -2.706 -11.501  -8.401
   85    HA2  GLY 191           HA2      GLY 191  -4.873 -12.494  -9.350
   86    HA3  GLY 191           HA3      GLY 191  -3.784 -13.313 -10.461
   87    H    ILE 192           H        ILE 192  -3.498 -12.694  -6.980
   88    HA   ILE 192           HA       ILE 192  -3.656 -15.571  -6.464
   89    HB   ILE 192           HB       ILE 192  -1.705 -15.348  -4.876
   90   HG12  ILE 192          HG12      ILE 192  -1.206 -12.826  -6.477
   91   HG13  ILE 192          HG13      ILE 192  -1.622 -12.894  -4.766
   92   HG21  ILE 192          HG21      ILE 192  -1.128 -15.023  -7.815
   93   HG22  ILE 192          HG22      ILE 192  -1.515 -16.530  -6.984
   94   HG23  ILE 192          HG23      ILE 192  -0.018 -15.677  -6.610
   95   HD11  ILE 192          HD11      ILE 192   0.897 -13.963  -6.036
   96   HD12  ILE 192          HD12      ILE 192   0.487 -14.076  -4.325
   97   HD13  ILE 192          HD13      ILE 192   0.751 -12.497  -5.066
   98    HA   PRO 193           HA       PRO 193  -5.886 -14.390  -2.787
   99    HB2  PRO 193           HB2      PRO 193  -4.215 -16.294  -1.253
  100    HB3  PRO 193           HB3      PRO 193  -5.971 -16.247  -1.456
  101    HG2  PRO 193           HG2      PRO 193  -4.520 -18.106  -2.699
  102    HG3  PRO 193           HG3      PRO 193  -5.900 -17.335  -3.505
  103    HD2  PRO 193           HD2      PRO 193  -2.971 -16.788  -3.838
  104    HD3  PRO 193           HD3      PRO 193  -4.240 -16.918  -5.076
  105    H    LEU 194           H        LEU 194  -5.584 -13.405  -0.651
  106    HA   LEU 194           HA       LEU 194  -3.590 -11.454  -0.775
  107    HB2  LEU 194           HB2      LEU 194  -5.539 -12.262   1.341
  108    HB3  LEU 194           HB3      LEU 194  -4.292 -11.083   1.706
  109    HG   LEU 194           HG       LEU 194  -6.337 -10.809  -0.502
  110   HD11  LEU 194          HD11      LEU 194  -6.124  -9.415   2.162
  111   HD12  LEU 194          HD12      LEU 194  -7.339 -10.613   1.716
  112   HD13  LEU 194          HD13      LEU 194  -7.294  -9.052   0.895
  113   HD21  LEU 194          HD21      LEU 194  -4.223  -9.703  -1.022
  114   HD22  LEU 194          HD22      LEU 194  -4.263  -8.880   0.538
  115   HD23  LEU 194          HD23      LEU 194  -5.487  -8.522  -0.680
  116    H    ALA 195           H        ALA 195  -3.839 -14.128   1.616
  117    HA   ALA 195           HA       ALA 195  -1.454 -13.721   2.911
  118    HB1  ALA 195           HB1      ALA 195  -1.513 -16.084   3.519
  119    HB2  ALA 195           HB2      ALA 195  -2.699 -16.386   2.251
  120    HB3  ALA 195           HB3      ALA 195  -3.118 -15.359   3.623
  121    H    ASP 196           H        ASP 196  -1.958 -15.751   0.072
  122    HA   ASP 196           HA       ASP 196   0.625 -16.562  -0.440
  123    HB2  ASP 196           HB2      ASP 196  -1.505 -15.809  -2.453
  124    HB3  ASP 196           HB3      ASP 196  -0.008 -16.635  -2.869
  125    H    ALA 197           H        ALA 197  -0.891 -13.533  -1.506
  126    HA   ALA 197           HA       ALA 197   1.414 -12.465  -2.762
  127    HB1  ALA 197           HB1      ALA 197  -0.989 -11.076  -1.583
  128    HB2  ALA 197           HB2      ALA 197  -0.799 -11.612  -3.253
  129    HB3  ALA 197           HB3      ALA 197   0.215 -10.313  -2.621
  130    H    VAL 198           H        VAL 198   0.154 -12.331   0.521
  131    HA   VAL 198           HA       VAL 198   1.852 -10.356   1.565
  132    HB   VAL 198           HB       VAL 198   0.534 -12.697   2.946
  133   HG11  VAL 198          HG11      VAL 198   2.403 -12.004   4.299
  134   HG12  VAL 198          HG12      VAL 198   0.920 -11.402   5.040
  135   HG13  VAL 198          HG13      VAL 198   1.956 -10.311   4.121
  136   HG21  VAL 198          HG21      VAL 198  -1.052 -11.149   1.982
  137   HG22  VAL 198          HG22      VAL 198  -0.220  -9.788   2.730
  138   HG23  VAL 198          HG23      VAL 198  -1.046 -10.975   3.738
  139    H    GLU 199           H        GLU 199   2.153 -13.897   1.678
  140    HA   GLU 199           HA       GLU 199   4.611 -13.974   3.026
  141    HB2  GLU 199           HB2      GLU 199   3.462 -15.964   1.062
  142    HB3  GLU 199           HB3      GLU 199   4.795 -16.280   2.164
  143    HG2  GLU 199           HG2      GLU 199   1.980 -15.595   2.969
  144    HG3  GLU 199           HG3      GLU 199   2.689 -17.208   2.968
  145    H    ARG 200           H        ARG 200   3.798 -13.579  -0.332
  146    HA   ARG 200           HA       ARG 200   6.442 -13.919  -1.360
  147    HB2  ARG 200           HB2      ARG 200   4.245 -14.104  -2.642
  148    HB3  ARG 200           HB3      ARG 200   4.200 -12.346  -2.636
  149    HG2  ARG 200           HG2      ARG 200   5.100 -13.004  -4.717
  150    HG3  ARG 200           HG3      ARG 200   6.449 -12.393  -3.758
  151    HD2  ARG 200           HD2      ARG 200   6.185 -15.163  -3.222
  152    HD3  ARG 200           HD3      ARG 200   6.138 -14.949  -4.970
  153    HE   ARG 200           HE       ARG 200   8.266 -13.571  -4.567
  154   HH11  ARG 200          HH11      ARG 200   7.327 -16.371  -2.675
  155   HH12  ARG 200          HH12      ARG 200   8.958 -16.806  -2.267
  156   HH21  ARG 200          HH21      ARG 200  10.376 -14.133  -4.085
  157   HH22  ARG 200          HH22      ARG 200  10.718 -15.527  -3.087
  158    H    THR 201           H        THR 201   4.448 -11.084  -0.554
  159    HA   THR 201           HA       THR 201   6.752  -9.367  -1.152
  160    HB   THR 201           HB       THR 201   5.118  -7.538  -1.370
  161    HG1  THR 201           HG1      THR 201   3.206  -9.614  -0.922
  162   HG21  THR 201          HG21      THR 201   4.065  -8.313  -3.434
  163   HG22  THR 201          HG22      THR 201   4.425  -9.983  -2.996
  164   HG23  THR 201          HG23      THR 201   5.741  -8.857  -3.340
  165    H    MET 202           H        MET 202   6.632 -10.693   1.410
  166    HA   MET 202           HA       MET 202   5.799  -8.798   3.378
  167    HB2  MET 202           HB2      MET 202   7.355 -11.323   3.427
  168    HB3  MET 202           HB3      MET 202   7.601 -10.206   4.763
  169    HG2  MET 202           HG2      MET 202   5.106 -10.182   5.052
  170    HG3  MET 202           HG3      MET 202   5.042 -11.515   3.903
  171    HE1  MET 202           HE1      MET 202   3.994 -11.407   7.052
  172    HE2  MET 202           HE2      MET 202   4.381 -13.067   7.515
  173    HE3  MET 202           HE3      MET 202   3.663 -12.739   5.939
  174    H    MET 203           H        MET 203   6.737  -6.967   3.966
  175    HA   MET 203           HA       MET 203   9.490  -6.503   3.091
  176    HB2  MET 203           HB2      MET 203   7.248  -4.555   3.590
  177    HB3  MET 203           HB3      MET 203   8.915  -4.049   3.358
  178    HG2  MET 203           HG2      MET 203   8.844  -5.265   1.149
  179    HG3  MET 203           HG3      MET 203   7.105  -5.416   1.388
  180    HE1  MET 203           HE1      MET 203   5.372  -3.422   1.055
  181    HE2  MET 203           HE2      MET 203   5.848  -1.725   1.149
  182    HE3  MET 203           HE3      MET 203   6.040  -2.774   2.554
  183    H    TYR 204           H        TYR 204   7.551  -4.977   5.631
  184    HA   TYR 204           HA       TYR 204   9.915  -4.668   7.244
  185    HB2  TYR 204           HB2      TYR 204   7.110  -3.718   7.422
  186    HB3  TYR 204           HB3      TYR 204   8.026  -3.816   8.922
  187    HD1  TYR 204           HD2      TYR 204   8.040  -2.327   5.526
  188    HD2  TYR 204           HD1      TYR 204   9.594  -2.156   9.483
  189    HE1  TYR 204           HE2      TYR 204   9.073  -0.158   5.022
  190    HE2  TYR 204           HE1      TYR 204  10.630   0.016   8.986
  191    HH   TYR 204           HH       TYR 204  11.384   1.292   7.071
  192    H    ASP 205           H        ASP 205   6.817  -5.623   8.578
  193    HA   ASP 205           HA       ASP 205   8.271  -7.542  10.259
  194    HB2  ASP 205           HB2      ASP 205   5.541  -6.858  11.084
  195    HB3  ASP 205           HB3      ASP 205   7.037  -6.836  12.018
  196    H    GLY 206           H        GLY 206   5.871  -7.239   7.865
  197    HA2  GLY 206           HA2      GLY 206   4.731  -8.939   6.745
  198    HA3  GLY 206           HA3      GLY 206   5.314 -10.078   7.954
  199    H    ILE 207           H        ILE 207   3.482  -7.069   8.248
  200    HA   ILE 207           HA       ILE 207   1.765  -8.079  10.266
  201    HB   ILE 207           HB       ILE 207   0.558  -5.926   9.997
  202   HG12  ILE 207          HG12      ILE 207   2.572  -5.437   7.781
  203   HG13  ILE 207          HG13      ILE 207   0.845  -5.685   7.553
  204   HG21  ILE 207          HG21      ILE 207   2.439  -4.492  10.684
  205   HG22  ILE 207          HG22      ILE 207   3.565  -5.737  10.142
  206   HG23  ILE 207          HG23      ILE 207   2.463  -6.065  11.480
  207   HD11  ILE 207          HD11      ILE 207   2.100  -3.395   9.046
  208   HD12  ILE 207          HD12      ILE 207   0.374  -3.636   8.771
  209   HD13  ILE 207          HD13      ILE 207   1.452  -3.331   7.409
  210    H    ARG 208           H        ARG 208   1.630  -9.548   7.685
  211    HA   ARG 208           HA       ARG 208   0.142 -10.496   6.270
  212    HB2  ARG 208           HB2      ARG 208  -1.554  -9.791   8.626
  213    HB3  ARG 208           HB3      ARG 208  -2.332 -10.403   7.174
  214    HG2  ARG 208           HG2      ARG 208  -1.826 -12.138   8.874
  215    HG3  ARG 208           HG3      ARG 208  -1.118 -12.447   7.288
  216    HD2  ARG 208           HD2      ARG 208   1.042 -11.695   8.059
  217    HD3  ARG 208           HD3      ARG 208   0.360 -11.213   9.609
  218    HE   ARG 208           HE       ARG 208  -0.132 -13.956   9.132
  219   HH11  ARG 208          HH11      ARG 208   2.456 -11.748   9.962
  220   HH12  ARG 208          HH12      ARG 208   3.339 -12.921  10.897
  221   HH21  ARG 208          HH21      ARG 208   1.034 -15.523  10.297
  222   HH22  ARG 208          HH22      ARG 208   2.538 -15.092  11.051
  223    H    LEU 209           H        LEU 209   0.679  -8.832   4.782
  224    HA   LEU 209           HA       LEU 209  -1.510  -7.590   3.554
  225    HB2  LEU 209           HB2      LEU 209  -0.948  -6.090   5.619
  226    HB3  LEU 209           HB3      LEU 209   0.452  -5.608   4.682
  227    HG   LEU 209           HG       LEU 209  -1.086  -4.843   2.872
  228   HD11  LEU 209          HD11      LEU 209  -2.984  -6.289   3.485
  229   HD12  LEU 209          HD12      LEU 209  -3.443  -4.593   3.354
  230   HD13  LEU 209          HD13      LEU 209  -3.226  -5.327   4.945
  231   HD21  LEU 209          HD21      LEU 209  -0.165  -3.295   4.537
  232   HD22  LEU 209          HD22      LEU 209  -1.554  -3.598   5.580
  233   HD23  LEU 209          HD23      LEU 209  -1.778  -2.810   4.016
  234    HA   PRO 210           HA       PRO 210   1.664  -8.064   0.429
  235    HB2  PRO 210           HB2      PRO 210   0.446  -6.739  -1.605
  236    HB3  PRO 210           HB3      PRO 210  -0.031  -8.363  -1.095
  237    HG2  PRO 210           HG2      PRO 210  -1.275  -5.725  -0.428
  238    HG3  PRO 210           HG3      PRO 210  -2.061  -7.252  -0.869
  239    HD2  PRO 210           HD2      PRO 210  -1.866  -6.404   1.694
  240    HD3  PRO 210           HD3      PRO 210  -1.845  -8.124   1.254
  241    H    ALA 211           H        ALA 211   3.281  -6.801  -0.669
  242    HA   ALA 211           HA       ALA 211   3.909  -4.364   0.660
  243    HB1  ALA 211           HB1      ALA 211   5.857  -4.310  -0.781
  244    HB2  ALA 211           HB2      ALA 211   5.164  -5.559  -1.811
  245    HB3  ALA 211           HB3      ALA 211   5.623  -5.940  -0.150
  246    H    VAL 212           H        VAL 212   2.898  -5.203  -2.602
  247    HA   VAL 212           HA       VAL 212   3.019  -2.895  -3.971
  248    HB   VAL 212           HB       VAL 212   0.580  -4.671  -4.063
  249   HG11  VAL 212          HG11      VAL 212   1.866  -2.845  -6.074
  250   HG12  VAL 212          HG12      VAL 212   0.262  -2.700  -5.355
  251   HG13  VAL 212          HG13      VAL 212   0.611  -4.020  -6.470
  252   HG21  VAL 212          HG21      VAL 212   1.820  -5.920  -5.825
  253   HG22  VAL 212          HG22      VAL 212   2.483  -6.114  -4.205
  254   HG23  VAL 212          HG23      VAL 212   3.275  -5.040  -5.357
  255    H    PHE 213           H        PHE 213   0.289  -3.784  -1.869
  256    HA   PHE 213           HA       PHE 213  -1.245  -1.498  -2.327
  257    HB2  PHE 213           HB2      PHE 213  -2.167  -3.478  -1.252
  258    HB3  PHE 213           HB3      PHE 213  -1.108  -3.249   0.137
  259    HD1  PHE 213           HD2      PHE 213  -4.056  -1.997  -1.637
  260    HD2  PHE 213           HD1      PHE 213  -1.586  -1.583   1.805
  261    HE1  PHE 213           HE2      PHE 213  -5.761  -0.563  -0.594
  262    HE2  PHE 213           HE1      PHE 213  -3.291  -0.151   2.854
  263    HZ   PHE 213           HZ       PHE 213  -5.378   0.367   1.652
  264    H    ARG 214           H        ARG 214   1.314  -2.124   0.013
  265    HA   ARG 214           HA       ARG 214   0.910   0.331   1.437
  266    HB2  ARG 214           HB2      ARG 214   3.172  -1.668   1.459
  267    HB3  ARG 214           HB3      ARG 214   3.124  -0.243   2.484
  268    HG2  ARG 214           HG2      ARG 214   1.142  -1.038   3.584
  269    HG3  ARG 214           HG3      ARG 214   1.048  -2.413   2.483
  270    HD2  ARG 214           HD2      ARG 214   3.296  -1.863   4.417
  271    HD3  ARG 214           HD3      ARG 214   2.004  -3.039   4.659
  272    HE   ARG 214           HE       ARG 214   3.959  -3.224   2.457
  273   HH11  ARG 214          HH11      ARG 214   2.050  -4.670   4.985
  274   HH12  ARG 214          HH12      ARG 214   2.559  -6.288   4.629
  275   HH21  ARG 214          HH21      ARG 214   4.703  -5.359   2.015
  276   HH22  ARG 214          HH22      ARG 214   4.069  -6.682   2.937
  277    H    GLU 215           H        GLU 215   3.177  -0.848  -1.011
  278    HA   GLU 215           HA       GLU 215   4.830   1.367  -1.204
  279    HB2  GLU 215           HB2      GLU 215   3.902  -0.589  -3.298
  280    HB3  GLU 215           HB3      GLU 215   5.145   0.619  -3.598
  281    HG2  GLU 215           HG2      GLU 215   6.580  -0.359  -1.953
  282    HG3  GLU 215           HG3      GLU 215   5.309  -1.474  -1.443
  283    H    CYS 216           H        CYS 216   1.639   0.831  -2.560
  284    HA   CYS 216           HA       CYS 216   1.774   3.206  -4.218
  285    HB2  CYS 216           HB2      CYS 216  -0.614   1.433  -3.646
  286    HB3  CYS 216           HB3      CYS 216  -0.487   2.639  -4.930
  287    HG   CYS 216           HG       CYS 216   1.277  -0.294  -4.727
  288    H    ILE 217           H        ILE 217   0.221   2.173  -1.202
  289    HA   ILE 217           HA       ILE 217  -1.225   4.580  -0.797
  290    HB   ILE 217           HB       ILE 217  -0.694   2.143   0.719
  291   HG12  ILE 217          HG12      ILE 217  -2.995   2.502   1.455
  292   HG13  ILE 217          HG13      ILE 217  -2.963   4.137   0.803
  293   HG21  ILE 217          HG21      ILE 217   0.412   3.626   2.298
  294   HG22  ILE 217          HG22      ILE 217  -1.126   3.067   2.955
  295   HG23  ILE 217          HG23      ILE 217  -0.989   4.698   2.299
  296   HD11  ILE 217          HD11      ILE 217  -2.683   3.217  -1.447
  297   HD12  ILE 217          HD12      ILE 217  -4.159   2.647  -0.671
  298   HD13  ILE 217          HD13      ILE 217  -2.753   1.586  -0.778
  299    H    ASP 218           H        ASP 218   2.044   3.565  -0.133
  300    HA   ASP 218           HA       ASP 218   2.744   5.599   1.713
  301    HB2  ASP 218           HB2      ASP 218   4.136   3.713   1.727
  302    HB3  ASP 218           HB3      ASP 218   4.246   3.664  -0.025
  303    H    TYR 219           H        TYR 219   3.238   5.244  -1.793
  304    HA   TYR 219           HA       TYR 219   4.598   7.656  -2.186
  305    HB2  TYR 219           HB2      TYR 219   4.561   5.943  -3.904
  306    HB3  TYR 219           HB3      TYR 219   2.818   6.119  -4.084
  307    HD1  TYR 219           HD2      TYR 219   6.067   7.804  -4.640
  308    HD2  TYR 219           HD1      TYR 219   1.888   7.816  -5.459
  309    HE1  TYR 219           HE2      TYR 219   6.411   9.519  -6.370
  310    HE2  TYR 219           HE1      TYR 219   2.224   9.526  -7.187
  311    HH   TYR 219           HH       TYR 219   5.042  10.206  -8.570
  312    H    VAL 220           H        VAL 220   1.122   6.939  -2.420
  313    HA   VAL 220           HA       VAL 220   0.343   9.524  -3.210
  314    HB   VAL 220           HB       VAL 220  -1.315   7.533  -1.659
  315   HG11  VAL 220          HG11      VAL 220  -2.140   9.817  -3.441
  316   HG12  VAL 220          HG12      VAL 220  -2.291   9.758  -1.686
  317   HG13  VAL 220          HG13      VAL 220  -3.231   8.653  -2.689
  318   HG21  VAL 220          HG21      VAL 220  -0.411   6.500  -3.670
  319   HG22  VAL 220          HG22      VAL 220  -0.982   7.858  -4.640
  320   HG23  VAL 220          HG23      VAL 220  -2.142   6.788  -3.852
  321    H    GLU 221           H        GLU 221   0.774   8.044  -0.035
  322    HA   GLU 221           HA       GLU 221  -0.388  10.151   1.452
  323    HB2  GLU 221           HB2      GLU 221   0.141   7.748   2.202
  324    HB3  GLU 221           HB3      GLU 221   1.779   8.325   2.481
  325    HG2  GLU 221           HG2      GLU 221   0.684   8.432   4.559
  326    HG3  GLU 221           HG3      GLU 221   0.772  10.092   3.971
  327    H    LYS 222           H        LYS 222   2.890   9.546   0.274
  328    HA   LYS 222           HA       LYS 222   3.966  11.747   1.813
  329    HB2  LYS 222           HB2      LYS 222   5.136   9.787  -0.131
  330    HB3  LYS 222           HB3      LYS 222   6.065  11.144   0.485
  331    HG2  LYS 222           HG2      LYS 222   6.307  10.225   2.524
  332    HG3  LYS 222           HG3      LYS 222   4.709   9.474   2.492
  333    HD2  LYS 222           HD2      LYS 222   6.580   7.855   2.424
  334    HD3  LYS 222           HD3      LYS 222   5.485   7.731   1.057
  335    HE2  LYS 222           HE2      LYS 222   7.072   9.076  -0.282
  336    HE3  LYS 222           HE3      LYS 222   8.190   9.063   1.081
  337    HZ1  LYS 222           HZ1      LYS 222   7.149   6.548  -0.062
  338    HZ2  LYS 222           HZ2      LYS 222   8.544   6.789   0.864
  339    HZ3  LYS 222           HZ3      LYS 222   8.498   7.324  -0.747
  340    H    TYR 223           H        TYR 223   3.222  11.103  -1.615
  341    HA   TYR 223           HA       TYR 223   4.151  13.835  -2.175
  342    HB2  TYR 223           HB2      TYR 223   4.431  11.418  -3.975
  343    HB3  TYR 223           HB3      TYR 223   4.935  13.063  -4.367
  344    HD1  TYR 223           HD2      TYR 223   6.603  14.125  -2.588
  345    HD2  TYR 223           HD1      TYR 223   6.040   9.951  -3.205
  346    HE1  TYR 223           HE2      TYR 223   8.812  13.688  -1.608
  347    HE2  TYR 223           HE1      TYR 223   8.251   9.502  -2.219
  348    HH   TYR 223           HH       TYR 223   9.980  11.814  -0.469
  349    H    GLY 224           H        GLY 224   1.716  11.356  -2.770
  350    HA2  GLY 224           HA2      GLY 224   0.563  12.965  -4.936
  351    HA3  GLY 224           HA3      GLY 224   0.155  11.298  -4.562
  352    H    MET 225           H        MET 225   0.325  14.067  -2.420
  353    HA   MET 225           HA       MET 225  -2.376  13.389  -1.494
  354    HB2  MET 225           HB2      MET 225  -0.064  14.772  -0.209
  355    HB3  MET 225           HB3      MET 225  -1.690  15.132   0.352
  356    HG2  MET 225           HG2      MET 225  -0.724  12.304   0.151
  357    HG3  MET 225           HG3      MET 225  -0.330  13.303   1.545
  358    HE1  MET 225           HE1      MET 225  -2.617  10.661   0.325
  359    HE2  MET 225           HE2      MET 225  -3.437  11.922  -0.605
  360    HE3  MET 225           HE3      MET 225  -4.263  11.147   0.751
  361    H    LYS 226           H        LYS 226  -0.515  15.953  -2.959
  362    HA   LYS 226           HA       LYS 226  -2.864  17.716  -2.878
  363    HB2  LYS 226           HB2      LYS 226  -0.025  18.372  -3.683
  364    HB3  LYS 226           HB3      LYS 226  -1.349  19.520  -3.561
  365    HG2  LYS 226           HG2      LYS 226  -1.490  18.893  -1.115
  366    HG3  LYS 226           HG3      LYS 226   0.048  18.054  -1.346
  367    HD2  LYS 226           HD2      LYS 226   0.946  20.224  -2.278
  368    HD3  LYS 226           HD3      LYS 226  -0.531  20.990  -1.695
  369    HE2  LYS 226           HE2      LYS 226   1.079  21.345  -0.012
  370    HE3  LYS 226           HE3      LYS 226   0.044  20.046   0.585
  371    HZ1  LYS 226           HZ1      LYS 226   1.683  18.440   0.049
  372    HZ2  LYS 226           HZ2      LYS 226   2.490  19.686   0.869
  373    HZ3  LYS 226           HZ3      LYS 226   2.615  19.561  -0.815
  374    H    CYS 227           H        CYS 227  -2.236  15.346  -4.722
  375    HA   CYS 227           HA       CYS 227  -1.880  16.572  -7.300
  376    HB2  CYS 227           HB2      CYS 227  -0.947  14.333  -6.786
  377    HB3  CYS 227           HB3      CYS 227  -2.586  13.716  -6.606
  378    HG   CYS 227           HG       CYS 227  -3.183  14.509  -9.358
  379    H    GLU 228           H        GLU 228  -3.519  17.572  -8.333
  380    HA   GLU 228           HA       GLU 228  -6.265  16.993  -7.930
  381    HB2  GLU 228           HB2      GLU 228  -4.870  18.199 -10.334
  382    HB3  GLU 228           HB3      GLU 228  -6.610  18.174 -10.100
  383    HG2  GLU 228           HG2      GLU 228  -5.994  20.323  -9.470
  384    HG3  GLU 228           HG3      GLU 228  -6.150  19.467  -7.939
  385    H    GLY 229           H        GLY 229  -7.688  15.932  -9.646
  386    HA2  GLY 229           HA2      GLY 229  -8.247  13.941 -10.618
  387    HA3  GLY 229           HA3      GLY 229  -6.695  14.068 -11.423
  388    H    ILE 230           H        ILE 230  -6.301  13.947  -8.072
  389    HA   ILE 230           HA       ILE 230  -4.898  11.593  -8.040
  390    HB   ILE 230           HB       ILE 230  -4.797  13.290  -6.272
  391   HG12  ILE 230          HG12      ILE 230  -4.592  11.742  -4.352
  392   HG13  ILE 230          HG13      ILE 230  -5.426  10.511  -5.291
  393   HG21  ILE 230          HG21      ILE 230  -7.153  13.775  -5.988
  394   HG22  ILE 230          HG22      ILE 230  -6.417  13.322  -4.451
  395   HG23  ILE 230          HG23      ILE 230  -7.418  12.162  -5.323
  396   HD11  ILE 230          HD11      ILE 230  -3.628  10.528  -6.930
  397   HD12  ILE 230          HD12      ILE 230  -3.017  10.173  -5.313
  398   HD13  ILE 230          HD13      ILE 230  -2.797  11.782  -6.009
  399    H    TYR 231           H        TYR 231  -5.512   9.632  -8.562
  400    HA   TYR 231           HA       TYR 231  -6.559   7.621  -8.541
  401    HB2  TYR 231           HB2      TYR 231  -7.849   8.890  -6.167
  402    HB3  TYR 231           HB3      TYR 231  -8.615   7.466  -6.853
  403    HD1  TYR 231           HD2      TYR 231  -5.434   8.699  -5.381
  404    HD2  TYR 231           HD1      TYR 231  -7.802   5.320  -6.379
  405    HE1  TYR 231           HE2      TYR 231  -3.913   7.269  -4.090
  406    HE2  TYR 231           HE1      TYR 231  -6.287   3.871  -5.092
  407    HH   TYR 231           HH       TYR 231  -3.935   3.900  -4.291
  408    H    ARG 232           H        ARG 232  -7.545  10.203  -9.919
  409    HA   ARG 232           HA       ARG 232 -10.285   9.322 -10.516
  410    HB2  ARG 232           HB2      ARG 232 -10.447  11.400  -9.367
  411    HB3  ARG 232           HB3      ARG 232  -9.119  12.093 -10.279
  412    HG2  ARG 232           HG2      ARG 232 -11.217  13.040 -10.994
  413    HG3  ARG 232           HG3      ARG 232 -10.507  12.079 -12.294
  414    HD2  ARG 232           HD2      ARG 232 -11.986  10.213 -11.689
  415    HD3  ARG 232           HD3      ARG 232 -12.718  11.216 -10.435
  416    HE   ARG 232           HE       ARG 232 -12.983  12.702 -12.702
  417   HH11  ARG 232          HH11      ARG 232 -13.887   9.435 -11.821
  418   HH12  ARG 232          HH12      ARG 232 -15.260   9.389 -12.888
  419   HH21  ARG 232          HH21      ARG 232 -14.798  12.658 -14.090
  420   HH22  ARG 232          HH22      ARG 232 -15.800  11.236 -14.149
  421    H    VAL 233           H        VAL 233  -7.378  10.882 -11.751
  422    HA   VAL 233           HA       VAL 233  -8.147  10.660 -14.510
  423    HB   VAL 233           HB       VAL 233  -5.418  11.167 -13.290
  424   HG11  VAL 233          HG11      VAL 233  -4.828  12.105 -15.470
  425   HG12  VAL 233          HG12      VAL 233  -6.408  11.640 -16.103
  426   HG13  VAL 233          HG13      VAL 233  -5.260  10.399 -15.599
  427   HG21  VAL 233          HG21      VAL 233  -7.004  12.861 -12.613
  428   HG22  VAL 233          HG22      VAL 233  -7.512  13.095 -14.286
  429   HG23  VAL 233          HG23      VAL 233  -5.875  13.532 -13.790
  430    H    SER 234           H        SER 234  -7.141   9.260 -16.059
  431    HA   SER 234           HA       SER 234  -6.824   6.586 -15.078
  432    HB2  SER 234           HB2      SER 234  -7.964   7.019 -17.216
  433    HB3  SER 234           HB3      SER 234  -6.483   7.718 -17.868
  434    HG   SER 234           HG       SER 234  -5.616   5.772 -18.059
  435    H    GLY 235           H        GLY 235  -4.966   5.466 -14.799
  436    HA2  GLY 235           HA2      GLY 235  -2.459   6.873 -14.875
  437    HA3  GLY 235           HA3      GLY 235  -2.698   5.184 -14.440
  438    H    ILE 236           H        ILE 236  -0.713   6.494 -16.275
  439    HA   ILE 236           HA       ILE 236  -1.351   5.852 -18.939
  440    HB   ILE 236           HB       ILE 236   1.405   5.789 -17.684
  441   HG12  ILE 236          HG12      ILE 236  -0.060   8.077 -19.022
  442   HG13  ILE 236          HG13      ILE 236   0.237   7.928 -17.293
  443   HG21  ILE 236          HG21      ILE 236   0.529   6.131 -20.554
  444   HG22  ILE 236          HG22      ILE 236   1.335   4.722 -19.868
  445   HG23  ILE 236          HG23      ILE 236   2.187   6.260 -19.969
  446   HD11  ILE 236          HD11      ILE 236   2.642   8.041 -17.697
  447   HD12  ILE 236          HD12      ILE 236   1.805   9.463 -18.325
  448   HD13  ILE 236          HD13      ILE 236   2.338   8.195 -19.428
  449    H    LYS 237           H        LYS 237  -2.044   3.905 -19.533
  450    HA   LYS 237           HA       LYS 237  -1.715   1.543 -18.077
  451    HB2  LYS 237           HB2      LYS 237  -2.327   1.824 -21.028
  452    HB3  LYS 237           HB3      LYS 237  -2.617   0.393 -20.050
  453    HG2  LYS 237           HG2      LYS 237  -4.223   1.654 -18.693
  454    HG3  LYS 237           HG3      LYS 237  -3.942   3.077 -19.697
  455    HD2  LYS 237           HD2      LYS 237  -4.746   1.832 -21.657
  456    HD3  LYS 237           HD3      LYS 237  -5.046   0.427 -20.633
  457    HE2  LYS 237           HE2      LYS 237  -6.630   1.787 -19.302
  458    HE3  LYS 237           HE3      LYS 237  -6.376   3.128 -20.418
  459    HZ1  LYS 237           HZ1      LYS 237  -8.380   1.894 -20.952
  460    HZ2  LYS 237           HZ2      LYS 237  -7.483   0.464 -21.132
  461    HZ3  LYS 237           HZ3      LYS 237  -7.248   1.756 -22.205
  462    H    SER 238           H        SER 238   0.238   2.973 -20.572
  463    HA   SER 238           HA       SER 238   1.775   0.700 -21.214
  464    HB2  SER 238           HB2      SER 238   2.537   3.619 -21.414
  465    HB3  SER 238           HB3      SER 238   3.304   2.280 -22.269
  466    HG   SER 238           HG       SER 238   0.946   1.912 -22.973
  467    H    LYS 239           H        LYS 239   1.961   2.995 -18.522
  468    HA   LYS 239           HA       LYS 239   4.609   2.066 -17.769
  469    HB2  LYS 239           HB2      LYS 239   2.697   3.774 -16.164
  470    HB3  LYS 239           HB3      LYS 239   4.425   3.588 -15.914
  471    HG2  LYS 239           HG2      LYS 239   3.167   4.893 -18.313
  472    HG3  LYS 239           HG3      LYS 239   3.809   5.750 -16.913
  473    HD2  LYS 239           HD2      LYS 239   6.028   4.879 -17.358
  474    HD3  LYS 239           HD3      LYS 239   5.405   3.930 -18.710
  475    HE2  LYS 239           HE2      LYS 239   4.696   6.033 -19.805
  476    HE3  LYS 239           HE3      LYS 239   5.433   6.933 -18.481
  477    HZ1  LYS 239           HZ1      LYS 239   6.887   6.807 -20.407
  478    HZ2  LYS 239           HZ2      LYS 239   6.874   5.111 -20.333
  479    HZ3  LYS 239           HZ3      LYS 239   7.577   6.008 -19.077
  480    H    VAL 240           H        VAL 240   1.242   1.841 -16.838
  481    HA   VAL 240           HA       VAL 240   1.476   0.461 -14.430
  482    HB   VAL 240           HB       VAL 240  -0.781   0.329 -16.442
  483   HG11  VAL 240          HG11      VAL 240  -2.187  -0.279 -14.543
  484   HG12  VAL 240          HG12      VAL 240  -0.775  -0.288 -13.488
  485   HG13  VAL 240          HG13      VAL 240  -0.912  -1.469 -14.792
  486   HG21  VAL 240          HG21      VAL 240  -0.251   2.616 -15.759
  487   HG22  VAL 240          HG22      VAL 240  -0.390   2.146 -14.065
  488   HG23  VAL 240          HG23      VAL 240  -1.808   2.102 -15.113
  489    H    ASP 241           H        ASP 241   1.093  -0.795 -17.742
  490    HA   ASP 241           HA       ASP 241   0.941  -3.506 -16.953
  491    HB2  ASP 241           HB2      ASP 241   0.190  -2.639 -19.163
  492    HB3  ASP 241           HB3      ASP 241   1.879  -2.440 -19.621
  493    H    GLU 242           H        GLU 242   3.606  -1.351 -17.478
  494    HA   GLU 242           HA       GLU 242   5.642  -3.361 -17.576
  495    HB2  GLU 242           HB2      GLU 242   6.030  -1.120 -18.481
  496    HB3  GLU 242           HB3      GLU 242   5.788  -0.419 -16.888
  497    HG2  GLU 242           HG2      GLU 242   8.122  -0.485 -17.322
  498    HG3  GLU 242           HG3      GLU 242   7.766  -1.693 -16.092
  499    H    LEU 243           H        LEU 243   4.296  -1.233 -15.089
  500    HA   LEU 243           HA       LEU 243   5.873  -2.034 -12.930
  501    HB2  LEU 243           HB2      LEU 243   3.004  -1.112 -12.970
  502    HB3  LEU 243           HB3      LEU 243   4.003  -1.209 -11.531
  503    HG   LEU 243           HG       LEU 243   4.722   0.500 -13.903
  504   HD11  LEU 243          HD11      LEU 243   2.582   1.225 -13.056
  505   HD12  LEU 243          HD12      LEU 243   3.840   2.384 -12.627
  506   HD13  LEU 243          HD13      LEU 243   3.221   1.266 -11.414
  507   HD21  LEU 243          HD21      LEU 243   6.589  -0.030 -12.452
  508   HD22  LEU 243          HD22      LEU 243   5.660   0.458 -11.033
  509   HD23  LEU 243          HD23      LEU 243   6.128   1.658 -12.237
  510    H    LYS 244           H        LYS 244   2.609  -3.222 -13.818
  511    HA   LYS 244           HA       LYS 244   2.454  -5.220 -11.887
  512    HB2  LYS 244           HB2      LYS 244   0.838  -6.363 -13.433
  513    HB3  LYS 244           HB3      LYS 244   0.464  -4.684 -13.085
  514    HG2  LYS 244           HG2      LYS 244   1.461  -4.056 -15.259
  515    HG3  LYS 244           HG3      LYS 244   1.707  -5.768 -15.598
  516    HD2  LYS 244           HD2      LYS 244  -1.015  -4.815 -14.846
  517    HD3  LYS 244           HD3      LYS 244  -0.421  -4.527 -16.481
  518    HE2  LYS 244           HE2      LYS 244  -0.493  -7.226 -15.143
  519    HE3  LYS 244           HE3      LYS 244  -1.739  -6.626 -16.237
  520    HZ1  LYS 244           HZ1      LYS 244  -0.273  -7.975 -17.500
  521    HZ2  LYS 244           HZ2      LYS 244   1.102  -7.209 -16.882
  522    HZ3  LYS 244           HZ3      LYS 244   0.071  -6.368 -17.935
  523    H    ALA 245           H        ALA 245   4.001  -5.228 -15.026
  524    HA   ALA 245           HA       ALA 245   4.675  -7.990 -15.026
  525    HB1  ALA 245           HB1      ALA 245   6.331  -7.360 -16.756
  526    HB2  ALA 245           HB2      ALA 245   5.954  -5.662 -16.456
  527    HB3  ALA 245           HB3      ALA 245   4.712  -6.743 -17.087
  528    H    ALA 246           H        ALA 246   6.345  -5.067 -13.938
  529    HA   ALA 246           HA       ALA 246   8.788  -6.304 -13.253
  530    HB1  ALA 246           HB1      ALA 246   9.268  -4.279 -12.005
  531    HB2  ALA 246           HB2      ALA 246   7.573  -3.801 -12.089
  532    HB3  ALA 246           HB3      ALA 246   8.540  -3.888 -13.562
  533    H    TYR 247           H        TYR 247   5.892  -5.600 -11.321
  534    HA   TYR 247           HA       TYR 247   6.924  -6.639  -8.900
  535    HB2  TYR 247           HB2      TYR 247   4.144  -6.124  -9.922
  536    HB3  TYR 247           HB3      TYR 247   4.387  -6.962  -8.394
  537    HD1  TYR 247           HD2      TYR 247   4.919  -3.773 -10.177
  538    HD2  TYR 247           HD1      TYR 247   5.028  -5.790  -6.439
  539    HE1  TYR 247           HE2      TYR 247   5.154  -1.613  -9.028
  540    HE2  TYR 247           HE1      TYR 247   5.260  -3.635  -5.273
  541    HH   TYR 247           HH       TYR 247   5.909  -1.409  -5.636
  542    H    ASP 248           H        ASP 248   5.114  -8.112 -11.564
  543    HA   ASP 248           HA       ASP 248   4.707 -10.623 -10.302
  544    HB2  ASP 248           HB2      ASP 248   3.479  -9.616 -12.327
  545    HB3  ASP 248           HB3      ASP 248   4.841 -10.197 -13.285
  546    H    ARG 249           H        ARG 249   7.357  -9.226 -12.009
  547    HA   ARG 249           HA       ARG 249   8.761 -11.773 -12.285
  548    HB2  ARG 249           HB2      ARG 249   9.385  -8.964 -13.181
  549    HB3  ARG 249           HB3      ARG 249  10.527 -10.291 -13.348
  550    HG2  ARG 249           HG2      ARG 249   9.057 -11.449 -14.837
  551    HG3  ARG 249           HG3      ARG 249   7.763 -10.285 -14.539
  552    HD2  ARG 249           HD2      ARG 249  10.427  -9.603 -15.777
  553    HD3  ARG 249           HD3      ARG 249   8.958  -9.941 -16.694
  554    HE   ARG 249           HE       ARG 249   8.340  -7.949 -14.860
  555   HH11  ARG 249          HH11      ARG 249  10.489  -8.335 -17.604
  556   HH12  ARG 249          HH12      ARG 249  10.374  -6.664 -18.089
  557   HH21  ARG 249          HH21      ARG 249   8.195  -5.752 -15.492
  558   HH22  ARG 249          HH22      ARG 249   9.053  -5.187 -16.894
  559    H    GLU 250           H        GLU 250   8.248  -9.827  -9.789
  560    HA   GLU 250           HA       GLU 250   9.335  -9.087  -7.936
  561    HB2  GLU 250           HB2      GLU 250  11.027 -11.519  -8.519
  562    HB3  GLU 250           HB3      GLU 250  11.063 -10.621  -7.010
  563    HG2  GLU 250           HG2      GLU 250   8.616 -11.135  -6.764
  564    HG3  GLU 250           HG3      GLU 250   8.784 -12.219  -8.145
  565    H    GLU 251           H        GLU 251   9.976  -7.282  -9.442
  566    HA   GLU 251           HA       GLU 251  12.906  -7.103  -9.671
  567    HB2  GLU 251           HB2      GLU 251  10.708  -6.124 -11.456
  568    HB3  GLU 251           HB3      GLU 251  12.228  -5.247 -11.408
  569    HG2  GLU 251           HG2      GLU 251  12.064  -8.194 -11.970
  570    HG3  GLU 251           HG3      GLU 251  11.988  -6.961 -13.230
  571    H    SER 252           H        SER 252  13.342  -4.508  -9.995
  572    HA   SER 252           HA       SER 252  12.449  -3.379  -7.460
  573    HB2  SER 252           HB2      SER 252  14.891  -3.493  -8.055
  574    HB3  SER 252           HB3      SER 252  14.574  -2.328  -9.336
  575    HG   SER 252           HG       SER 252  14.123  -1.929  -6.568
  576    H    THR 253           H        THR 253  10.876  -1.920  -7.407
  577    HA   THR 253           HA       THR 253  10.296  -0.376  -9.829
  578    HB   THR 253           HB       THR 253   7.917  -0.317  -8.680
  579    HG1  THR 253           HG1      THR 253   7.866  -1.609  -7.000
  580   HG21  THR 253          HG21      THR 253   9.009  -2.664 -10.235
  581   HG22  THR 253          HG22      THR 253   8.308  -1.188 -10.898
  582   HG23  THR 253          HG23      THR 253   7.295  -2.320 -10.002
  583    H    ASN 254           H        ASN 254  11.059   1.594  -9.470
  584    HA   ASN 254           HA       ASN 254  10.822   2.802  -6.830
  585    HB2  ASN 254           HB2      ASN 254  12.933   3.122  -7.961
  586    HB3  ASN 254           HB3      ASN 254  12.123   3.757  -9.386
  587   HD21  ASN 254          HD21      ASN 254  11.315   4.504  -6.057
  588   HD22  ASN 254          HD22      ASN 254  11.749   6.166  -6.133
  589    H    LEU 255           H        LEU 255   8.641   3.107  -6.611
  590    HA   LEU 255           HA       LEU 255   6.980   4.179  -8.653
  591    HB2  LEU 255           HB2      LEU 255   6.436   4.069  -5.698
  592    HB3  LEU 255           HB3      LEU 255   5.252   4.156  -6.989
  593    HG   LEU 255           HG       LEU 255   7.047   1.823  -6.338
  594   HD11  LEU 255          HD11      LEU 255   4.937   0.693  -5.869
  595   HD12  LEU 255          HD12      LEU 255   4.065   2.191  -6.200
  596   HD13  LEU 255          HD13      LEU 255   5.177   2.098  -4.833
  597   HD21  LEU 255          HD21      LEU 255   6.788   2.050  -8.756
  598   HD22  LEU 255          HD22      LEU 255   5.033   2.105  -8.565
  599   HD23  LEU 255          HD23      LEU 255   5.922   0.643  -8.139
  600    H    GLU 256           H        GLU 256   9.188   5.624  -6.630
  601    HA   GLU 256           HA       GLU 256   7.722   8.013  -5.972
  602    HB2  GLU 256           HB2      GLU 256  10.714   7.817  -5.862
  603    HB3  GLU 256           HB3      GLU 256   9.621   8.684  -4.794
  604    HG2  GLU 256           HG2      GLU 256   9.944   5.693  -4.911
  605    HG3  GLU 256           HG3      GLU 256  10.656   6.749  -3.701
  606    H    ASP 257           H        ASP 257   9.135   6.783  -8.684
  607    HA   ASP 257           HA       ASP 257   9.836   9.406  -9.808
  608    HB2  ASP 257           HB2      ASP 257  11.516   7.468  -9.753
  609    HB3  ASP 257           HB3      ASP 257  10.507   6.704 -10.975
  610    H    TYR 258           H        TYR 258   7.330   7.254  -9.679
  611    HA   TYR 258           HA       TYR 258   6.487   7.687 -12.458
  612    HB2  TYR 258           HB2      TYR 258   5.635   5.670 -10.386
  613    HB3  TYR 258           HB3      TYR 258   4.659   5.983 -11.816
  614    HD1  TYR 258           HD2      TYR 258   8.103   4.997 -10.787
  615    HD2  TYR 258           HD1      TYR 258   5.097   4.824 -13.794
  616    HE1  TYR 258           HE2      TYR 258   9.487   3.427 -12.074
  617    HE2  TYR 258           HE1      TYR 258   6.471   3.256 -15.090
  618    HH   TYR 258           HH       TYR 258   8.871   2.652 -15.300
  619    H    GLU 259           H        GLU 259   4.032   7.936 -12.686
  620    HA   GLU 259           HA       GLU 259   3.267  10.274 -11.195
  621    HB2  GLU 259           HB2      GLU 259   1.908   8.727 -13.404
  622    HB3  GLU 259           HB3      GLU 259   1.295  10.228 -12.728
  623    HG2  GLU 259           HG2      GLU 259   3.975   9.928 -14.053
  624    HG3  GLU 259           HG3      GLU 259   2.513  10.495 -14.859
  625    HA   PRO 260           HA       PRO 260   0.822   8.422  -8.057
  626    HB2  PRO 260           HB2      PRO 260  -1.190  10.549  -8.478
  627    HB3  PRO 260           HB3      PRO 260  -0.246  10.160  -7.036
  628    HG2  PRO 260           HG2      PRO 260   0.293  12.332  -8.504
  629    HG3  PRO 260           HG3      PRO 260   1.585  11.386  -7.743
  630    HD2  PRO 260           HD2      PRO 260   0.688  11.416 -10.598
  631    HD3  PRO 260           HD3      PRO 260   2.333  11.328  -9.931
  632    H    ASN 261           H        ASN 261  -1.218   9.694 -10.695
  633    HA   ASN 261           HA       ASN 261  -3.359   7.954 -10.505
  634    HB2  ASN 261           HB2      ASN 261  -3.669   8.355 -12.970
  635    HB3  ASN 261           HB3      ASN 261  -3.462   9.822 -12.020
  636   HD21  ASN 261          HD21      ASN 261  -2.929   9.108 -14.897
  637   HD22  ASN 261          HD22      ASN 261  -1.295   9.636 -15.165
  638    H    THR 262           H        THR 262  -0.204   7.420 -11.916
  639    HA   THR 262           HA       THR 262  -0.866   5.060 -13.330
  640    HB   THR 262           HB       THR 262   1.843   5.975 -12.338
  641    HG1  THR 262           HG1      THR 262   1.157   7.542 -13.704
  642   HG21  THR 262          HG21      THR 262   2.716   4.600 -14.178
  643   HG22  THR 262          HG22      THR 262   1.080   4.047 -14.536
  644   HG23  THR 262          HG23      THR 262   1.837   3.622 -13.003
  645    H    VAL 263           H        VAL 263   0.798   5.548 -10.186
  646    HA   VAL 263           HA       VAL 263   0.980   2.776  -9.621
  647    HB   VAL 263           HB       VAL 263   1.511   3.421  -7.307
  648   HG11  VAL 263          HG11      VAL 263   2.900   5.094  -9.396
  649   HG12  VAL 263          HG12      VAL 263   3.265   3.415  -8.999
  650   HG13  VAL 263          HG13      VAL 263   3.543   4.683  -7.807
  651   HG21  VAL 263          HG21      VAL 263   0.887   6.222  -8.241
  652   HG22  VAL 263          HG22      VAL 263   1.691   5.810  -6.729
  653   HG23  VAL 263          HG23      VAL 263   0.025   5.305  -7.003
  654    H    ALA 264           H        ALA 264  -1.418   5.220  -8.850
  655    HA   ALA 264           HA       ALA 264  -3.017   3.706  -7.095
  656    HB1  ALA 264           HB1      ALA 264  -3.247   6.132  -7.345
  657    HB2  ALA 264           HB2      ALA 264  -4.785   5.309  -7.594
  658    HB3  ALA 264           HB3      ALA 264  -3.872   5.903  -8.979
  659    H    SER 265           H        SER 265  -2.733   3.737 -10.534
  660    HA   SER 265           HA       SER 265  -5.264   2.395 -10.998
  661    HB2  SER 265           HB2      SER 265  -4.311   4.086 -12.623
  662    HB3  SER 265           HB3      SER 265  -3.059   2.906 -13.014
  663    HG   SER 265           HG       SER 265  -5.055   1.486 -13.384
  664    H    LEU 266           H        LEU 266  -1.850   1.736 -10.935
  665    HA   LEU 266           HA       LEU 266  -1.912  -0.985 -11.635
  666    HB2  LEU 266           HB2      LEU 266   0.112   0.462 -11.505
  667    HB3  LEU 266           HB3      LEU 266  -0.039   0.485  -9.763
  668    HG   LEU 266           HG       LEU 266   1.719  -1.056 -10.749
  669   HD11  LEU 266          HD11      LEU 266  -0.377  -2.207  -8.921
  670   HD12  LEU 266          HD12      LEU 266   1.039  -1.268  -8.451
  671   HD13  LEU 266          HD13      LEU 266   1.241  -2.874  -9.153
  672   HD21  LEU 266          HD21      LEU 266   0.923  -3.251 -11.525
  673   HD22  LEU 266          HD22      LEU 266   0.433  -1.942 -12.599
  674   HD23  LEU 266          HD23      LEU 266  -0.735  -2.648 -11.483
  675    H    LEU 267           H        LEU 267  -2.217   0.722  -8.562
  676    HA   LEU 267           HA       LEU 267  -2.356  -1.514  -6.884
  677    HB2  LEU 267           HB2      LEU 267  -1.954   0.717  -6.035
  678    HB3  LEU 267           HB3      LEU 267  -3.543   1.234  -6.571
  679    HG   LEU 267           HG       LEU 267  -4.578  -0.337  -4.968
  680   HD11  LEU 267          HD11      LEU 267  -1.739  -0.791  -4.066
  681   HD12  LEU 267          HD12      LEU 267  -2.803  -1.977  -4.822
  682   HD13  LEU 267          HD13      LEU 267  -3.185  -1.342  -3.222
  683   HD21  LEU 267          HD21      LEU 267  -4.242   1.992  -4.365
  684   HD22  LEU 267          HD22      LEU 267  -2.624   1.620  -3.770
  685   HD23  LEU 267          HD23      LEU 267  -4.040   0.949  -2.957
  686    H    LYS 268           H        LYS 268  -5.025   0.479  -8.209
  687    HA   LYS 268           HA       LYS 268  -7.065  -1.062  -7.042
  688    HB2  LYS 268           HB2      LYS 268  -8.610   0.012  -8.609
  689    HB3  LYS 268           HB3      LYS 268  -7.517   1.182  -7.886
  690    HG2  LYS 268           HG2      LYS 268  -6.255   1.370  -9.889
  691    HG3  LYS 268           HG3      LYS 268  -7.070  -0.025 -10.607
  692    HD2  LYS 268           HD2      LYS 268  -7.910   2.103 -11.512
  693    HD3  LYS 268           HD3      LYS 268  -9.168   1.200 -10.667
  694    HE2  LYS 268           HE2      LYS 268  -8.811   2.616  -8.681
  695    HE3  LYS 268           HE3      LYS 268  -7.608   3.543  -9.578
  696    HZ1  LYS 268           HZ1      LYS 268  -9.287   4.275 -11.099
  697    HZ2  LYS 268           HZ2      LYS 268  -9.845   4.568  -9.525
  698    HZ3  LYS 268           HZ3      LYS 268 -10.445   3.252 -10.408
  699    H    GLN 269           H        GLN 269  -5.325  -1.396 -10.055
  700    HA   GLN 269           HA       GLN 269  -6.953  -3.436 -11.147
  701    HB2  GLN 269           HB2      GLN 269  -4.629  -1.994 -11.904
  702    HB3  GLN 269           HB3      GLN 269  -4.207  -3.709 -11.961
  703    HG2  GLN 269           HG2      GLN 269  -6.462  -2.341 -13.416
  704    HG3  GLN 269           HG3      GLN 269  -5.006  -3.041 -14.119
  705   HE21  GLN 269          HE21      GLN 269  -5.068  -5.407 -12.436
  706   HE22  GLN 269          HE22      GLN 269  -6.377  -6.386 -12.979
  707    H    TYR 270           H        TYR 270  -3.814  -3.577  -9.523
  708    HA   TYR 270           HA       TYR 270  -3.461  -6.201  -9.075
  709    HB2  TYR 270           HB2      TYR 270  -1.854  -4.615  -8.284
  710    HB3  TYR 270           HB3      TYR 270  -3.004  -3.923  -7.147
  711    HD1  TYR 270           HD2      TYR 270  -0.951  -6.905  -7.883
  712    HD2  TYR 270           HD1      TYR 270  -3.253  -4.823  -4.973
  713    HE1  TYR 270           HE2      TYR 270  -0.102  -8.413  -6.140
  714    HE2  TYR 270           HE1      TYR 270  -2.415  -6.325  -3.217
  715    HH   TYR 270           HH       TYR 270  -1.464  -8.693  -3.132
  716    H    LEU 271           H        LEU 271  -5.634  -4.166  -7.143
  717    HA   LEU 271           HA       LEU 271  -6.351  -6.202  -5.292
  718    HB2  LEU 271           HB2      LEU 271  -7.966  -3.793  -6.116
  719    HB3  LEU 271           HB3      LEU 271  -8.122  -4.705  -4.622
  720    HG   LEU 271           HG       LEU 271  -5.610  -3.275  -5.400
  721   HD11  LEU 271          HD11      LEU 271  -7.364  -1.621  -5.239
  722   HD12  LEU 271          HD12      LEU 271  -6.311  -1.508  -3.828
  723   HD13  LEU 271          HD13      LEU 271  -7.890  -2.288  -3.694
  724   HD21  LEU 271          HD21      LEU 271  -5.086  -3.476  -3.026
  725   HD22  LEU 271          HD22      LEU 271  -5.357  -5.057  -3.757
  726   HD23  LEU 271          HD23      LEU 271  -6.609  -4.321  -2.755
  727    H    ARG 272           H        ARG 272  -7.743  -5.049  -8.300
  728    HA   ARG 272           HA       ARG 272 -10.033  -6.636  -8.385
  729    HB2  ARG 272           HB2      ARG 272  -8.246  -5.606 -10.583
  730    HB3  ARG 272           HB3      ARG 272  -9.747  -6.460 -10.901
  731    HG2  ARG 272           HG2      ARG 272 -11.033  -4.740  -9.882
  732    HG3  ARG 272           HG3      ARG 272  -9.581  -3.943  -9.269
  733    HD2  ARG 272           HD2      ARG 272 -10.610  -2.915 -11.335
  734    HD3  ARG 272           HD3      ARG 272  -8.893  -3.312 -11.440
  735    HE   ARG 272           HE       ARG 272  -9.446  -5.178 -12.811
  736   HH11  ARG 272          HH11      ARG 272 -12.132  -3.041 -12.147
  737   HH12  ARG 272          HH12      ARG 272 -13.093  -3.621 -13.470
  738   HH21  ARG 272          HH21      ARG 272 -10.675  -5.948 -14.545
  739   HH22  ARG 272          HH22      ARG 272 -12.236  -5.246 -14.885
  740    H    ASP 273           H        ASP 273  -6.844  -7.289  -9.898
  741    HA   ASP 273           HA       ASP 273  -7.317  -9.786 -10.814
  742    HB2  ASP 273           HB2      ASP 273  -4.738  -8.695  -9.692
  743    HB3  ASP 273           HB3      ASP 273  -4.866 -10.144 -10.684
  744    H    LEU 274           H        LEU 274  -7.059  -8.955  -7.480
  745    HA   LEU 274           HA       LEU 274  -6.111 -11.571  -6.712
  746    HB2  LEU 274           HB2      LEU 274  -7.367  -9.448  -4.972
  747    HB3  LEU 274           HB3      LEU 274  -6.523 -10.880  -4.413
  748    HG   LEU 274           HG       LEU 274  -5.402  -8.385  -5.633
  749   HD11  LEU 274          HD11      LEU 274  -4.546 -10.074  -3.288
  750   HD12  LEU 274          HD12      LEU 274  -5.558  -8.633  -3.191
  751   HD13  LEU 274          HD13      LEU 274  -3.892  -8.503  -3.753
  752   HD21  LEU 274          HD21      LEU 274  -4.004 -11.061  -5.569
  753   HD22  LEU 274          HD22      LEU 274  -3.248  -9.510  -5.942
  754   HD23  LEU 274          HD23      LEU 274  -4.487 -10.164  -7.011
  755    HA   PRO 275           HA       PRO 275  -9.879 -13.664  -7.590
  756    HB2  PRO 275           HB2      PRO 275  -9.336 -15.800  -5.862
  757    HB3  PRO 275           HB3      PRO 275  -8.882 -15.687  -7.565
  758    HG2  PRO 275           HG2      PRO 275  -7.262 -15.118  -5.128
  759    HG3  PRO 275           HG3      PRO 275  -6.764 -15.835  -6.673
  760    HD2  PRO 275           HD2      PRO 275  -6.160 -13.308  -6.070
  761    HD3  PRO 275           HD3      PRO 275  -6.619 -13.772  -7.721
  762    H    GLU 276           H        GLU 276  -8.913 -13.738  -4.145
  763    HA   GLU 276           HA       GLU 276 -11.697 -13.856  -3.364
  764    HB2  GLU 276           HB2      GLU 276  -9.980 -15.118  -2.086
  765    HB3  GLU 276           HB3      GLU 276  -9.234 -13.590  -1.622
  766    HG2  GLU 276           HG2      GLU 276 -11.350 -12.935  -0.527
  767    HG3  GLU 276           HG3      GLU 276 -12.008 -14.522  -0.914
  768    H    ASN 277           H        ASN 277 -12.898 -12.118  -3.128
  769    HA   ASN 277           HA       ASN 277 -11.939  -9.476  -3.297
  770    HB2  ASN 277           HB2      ASN 277 -14.566 -10.602  -2.330
  771    HB3  ASN 277           HB3      ASN 277 -14.243  -8.874  -2.404
  772   HD21  ASN 277          HD21      ASN 277 -13.989  -7.887  -4.394
  773   HD22  ASN 277          HD22      ASN 277 -14.545  -8.629  -5.842
  774    H    LEU 278           H        LEU 278 -12.364  -7.810  -1.600
  775    HA   LEU 278           HA       LEU 278 -10.952  -8.513   0.788
  776    HB2  LEU 278           HB2      LEU 278 -12.548  -6.001   0.314
  777    HB3  LEU 278           HB3      LEU 278 -11.178  -6.215   1.386
  778    HG   LEU 278           HG       LEU 278 -11.054  -6.287  -1.624
  779   HD11  LEU 278          HD11      LEU 278  -9.823  -4.161  -1.360
  780   HD12  LEU 278          HD12      LEU 278 -10.255  -4.164   0.352
  781   HD13  LEU 278          HD13      LEU 278 -11.517  -4.059  -0.878
  782   HD21  LEU 278          HD21      LEU 278  -9.365  -7.703  -0.583
  783   HD22  LEU 278          HD22      LEU 278  -8.854  -6.356   0.432
  784   HD23  LEU 278          HD23      LEU 278  -8.636  -6.276  -1.316
  785    H    LEU 279           H        LEU 279 -14.246  -7.739  -0.117
  786    HA   LEU 279           HA       LEU 279 -15.252  -8.375   2.545
  787    HB2  LEU 279           HB2      LEU 279 -16.946  -7.623   0.175
  788    HB3  LEU 279           HB3      LEU 279 -17.326  -7.460   1.875
  789    HG   LEU 279           HG       LEU 279 -17.008  -5.278   1.094
  790   HD11  LEU 279          HD11      LEU 279 -14.977  -4.468   2.217
  791   HD12  LEU 279          HD12      LEU 279 -14.423  -6.136   2.381
  792   HD13  LEU 279          HD13      LEU 279 -15.892  -5.608   3.203
  793   HD21  LEU 279          HD21      LEU 279 -15.974  -5.900  -1.041
  794   HD22  LEU 279          HD22      LEU 279 -14.440  -6.152  -0.206
  795   HD23  LEU 279          HD23      LEU 279 -15.157  -4.541  -0.265
  796    H    THR 280           H        THR 280 -14.235 -10.088   0.116
  797    HA   THR 280           HA       THR 280 -14.678 -12.017  -1.005
  798    HB   THR 280           HB       THR 280 -15.570 -13.840   0.255
  799    HG1  THR 280           HG1      THR 280 -16.961 -13.607   1.917
  800   HG21  THR 280          HG21      THR 280 -13.410 -13.058   1.035
  801   HG22  THR 280          HG22      THR 280 -14.367 -13.630   2.404
  802   HG23  THR 280          HG23      THR 280 -14.192 -11.900   2.110
  803    H    LYS 281           H        LYS 281 -16.471 -13.549  -1.824
  804    HA   LYS 281           HA       LYS 281 -18.588 -12.077  -3.021
  805    HB2  LYS 281           HB2      LYS 281 -18.652 -15.062  -2.619
  806    HB3  LYS 281           HB3      LYS 281 -19.267 -14.128  -3.973
  807    HG2  LYS 281           HG2      LYS 281 -16.348 -14.474  -3.338
  808    HG3  LYS 281           HG3      LYS 281 -17.242 -15.463  -4.490
  809    HD2  LYS 281           HD2      LYS 281 -17.760 -13.455  -5.803
  810    HD3  LYS 281           HD3      LYS 281 -16.852 -12.476  -4.652
  811    HE2  LYS 281           HE2      LYS 281 -15.517 -12.967  -6.633
  812    HE3  LYS 281           HE3      LYS 281 -14.815 -13.694  -5.191
  813    HZ1  LYS 281           HZ1      LYS 281 -16.400 -15.095  -7.282
  814    HZ2  LYS 281           HZ2      LYS 281 -15.836 -15.817  -5.857
  815    HZ3  LYS 281           HZ3      LYS 281 -14.737 -15.243  -7.007
  816    H    GLU 282           H        GLU 282 -18.206 -14.068  -0.276
  817    HA   GLU 282           HA       GLU 282 -20.759 -14.512   0.624
  818    HB2  GLU 282           HB2      GLU 282 -18.397 -13.950   2.403
  819    HB3  GLU 282           HB3      GLU 282 -19.822 -14.898   2.806
  820    HG2  GLU 282           HG2      GLU 282 -19.220 -16.587   1.207
  821    HG3  GLU 282           HG3      GLU 282 -17.866 -15.611   0.631
  822    H    LEU 283           H        LEU 283 -18.707 -11.745   1.786
  823    HA   LEU 283           HA       LEU 283 -21.083 -10.760   3.176
  824    HB2  LEU 283           HB2      LEU 283 -18.234  -9.777   3.155
  825    HB3  LEU 283           HB3      LEU 283 -19.525  -9.023   4.068
  826    HG   LEU 283           HG       LEU 283 -18.392 -10.342   5.630
  827   HD11  LEU 283          HD11      LEU 283 -19.974 -12.127   6.230
  828   HD12  LEU 283          HD12      LEU 283 -20.743 -11.950   4.651
  829   HD13  LEU 283          HD13      LEU 283 -20.780 -10.617   5.805
  830   HD21  LEU 283          HD21      LEU 283 -18.453 -12.644   3.684
  831   HD22  LEU 283          HD22      LEU 283 -17.761 -12.663   5.305
  832   HD23  LEU 283          HD23      LEU 283 -17.045 -11.647   4.055
  833    H    MET 284           H        MET 284 -19.264 -10.019   0.325
  834    HA   MET 284           HA       MET 284 -19.619  -7.369  -0.117
  835    HB2  MET 284           HB2      MET 284 -18.458  -8.778  -1.700
  836    HB3  MET 284           HB3      MET 284 -19.974  -9.520  -2.192
  837    HG2  MET 284           HG2      MET 284 -20.712  -7.546  -3.253
  838    HG3  MET 284           HG3      MET 284 -19.459  -6.571  -2.484
  839    HE1  MET 284           HE1      MET 284 -17.003  -6.539  -3.111
  840    HE2  MET 284           HE2      MET 284 -16.236  -7.648  -4.252
  841    HE3  MET 284           HE3      MET 284 -16.900  -8.258  -2.736
  842    HA   PRO 285           HA       PRO 285 -24.041  -7.809  -2.033
  843    HB2  PRO 285           HB2      PRO 285 -25.591  -9.856  -1.107
  844    HB3  PRO 285           HB3      PRO 285 -24.631  -9.947  -2.588
  845    HG2  PRO 285           HG2      PRO 285 -23.979 -10.955   0.153
  846    HG3  PRO 285           HG3      PRO 285 -23.767 -11.765  -1.411
  847    HD2  PRO 285           HD2      PRO 285 -21.713 -10.594  -0.148
  848    HD3  PRO 285           HD3      PRO 285 -21.857 -10.546  -1.919
  849    H    ARG 286           H        ARG 286 -23.189  -8.432   1.257
  850    HA   ARG 286           HA       ARG 286 -25.732  -7.505   2.297
  851    HB2  ARG 286           HB2      ARG 286 -23.148  -8.173   3.710
  852    HB3  ARG 286           HB3      ARG 286 -24.639  -7.709   4.519
  853    HG2  ARG 286           HG2      ARG 286 -25.731  -9.686   3.420
  854    HG3  ARG 286           HG3      ARG 286 -24.118 -10.183   2.900
  855    HD2  ARG 286           HD2      ARG 286 -24.728 -11.329   4.950
  856    HD3  ARG 286           HD3      ARG 286 -23.385 -10.223   5.241
  857    HE   ARG 286           HE       ARG 286 -24.959  -8.707   6.300
  858   HH11  ARG 286          HH11      ARG 286 -25.990 -12.009   5.789
  859   HH12  ARG 286          HH12      ARG 286 -27.260 -11.930   6.971
  860   HH21  ARG 286          HH21      ARG 286 -26.633  -8.566   7.832
  861   HH22  ARG 286          HH22      ARG 286 -27.652  -9.958   8.116
  862    H    PHE 287           H        PHE 287 -22.834  -6.120   1.216
  863    HA   PHE 287           HA       PHE 287 -22.864  -3.792   2.855
  864    HB2  PHE 287           HB2      PHE 287 -21.549  -4.439   0.221
  865    HB3  PHE 287           HB3      PHE 287 -21.450  -2.825   0.932
  866    HD1  PHE 287           HD1      PHE 287 -20.786  -6.405   1.683
  867    HD2  PHE 287           HD2      PHE 287 -19.818  -2.347   2.505
  868    HE1  PHE 287           HE1      PHE 287 -18.933  -7.146   3.113
  869    HE2  PHE 287           HE2      PHE 287 -17.954  -3.081   3.936
  870    HZ   PHE 287           HZ       PHE 287 -17.515  -5.480   4.245
  871    H    GLU 288           H        GLU 288 -24.301  -4.654  -0.241
  872    HA   GLU 288           HA       GLU 288 -25.514  -2.207  -0.853
  873    HB2  GLU 288           HB2      GLU 288 -26.566  -5.008  -1.321
  874    HB3  GLU 288           HB3      GLU 288 -27.161  -3.556  -2.110
  875    HG2  GLU 288           HG2      GLU 288 -24.352  -4.601  -2.359
  876    HG3  GLU 288           HG3      GLU 288 -25.646  -4.914  -3.511
  877    H    GLU 289           H        GLU 289 -26.548  -4.886   1.189
  878    HA   GLU 289           HA       GLU 289 -29.079  -3.932   1.927
  879    HB2  GLU 289           HB2      GLU 289 -27.212  -5.583   3.633
  880    HB3  GLU 289           HB3      GLU 289 -28.963  -5.515   3.747
  881    HG2  GLU 289           HG2      GLU 289 -27.506  -6.543   1.327
  882    HG3  GLU 289           HG3      GLU 289 -28.010  -7.569   2.668
  883    H    ALA 290           H        ALA 290 -25.979  -3.742   3.651
  884    HA   ALA 290           HA       ALA 290 -26.852  -2.183   5.802
  885    HB1  ALA 290           HB1      ALA 290 -24.074  -2.332   4.657
  886    HB2  ALA 290           HB2      ALA 290 -24.784  -3.520   5.749
  887    HB3  ALA 290           HB3      ALA 290 -24.523  -1.865   6.300
  888    H    CYS 291           H        CYS 291 -26.186  -1.268   2.568
  889    HA   CYS 291           HA       CYS 291 -25.508   1.480   3.215
  890    HB2  CYS 291           HB2      CYS 291 -24.599   0.285   1.189
  891    HB3  CYS 291           HB3      CYS 291 -26.227   0.296   0.521
  892    HG   CYS 291           HG       CYS 291 -25.332   3.355   1.420
  893    H    GLY 292           H        GLY 292 -28.238  -0.471   2.329
  894    HA2  GLY 292           HA2      GLY 292 -29.996   1.862   2.190
  895    HA3  GLY 292           HA3      GLY 292 -30.447   0.201   1.823
  896    H    ARG 293           H        ARG 293 -28.830   1.440   4.703
  897    HA   ARG 293           HA       ARG 293 -31.047   0.429   6.320
  898    HB2  ARG 293           HB2      ARG 293 -28.326   1.449   7.123
  899    HB3  ARG 293           HB3      ARG 293 -29.565   0.952   8.263
  900    HG2  ARG 293           HG2      ARG 293 -28.194  -0.792   6.232
  901    HG3  ARG 293           HG3      ARG 293 -27.932  -0.795   7.972
  902    HD2  ARG 293           HD2      ARG 293 -29.361  -2.577   7.750
  903    HD3  ARG 293           HD3      ARG 293 -30.504  -1.273   8.055
  904    HE   ARG 293           HE       ARG 293 -30.569  -1.222   5.458
  905   HH11  ARG 293          HH11      ARG 293 -30.275  -4.089   7.448
  906   HH12  ARG 293          HH12      ARG 293 -31.077  -5.119   6.296
  907   HH21  ARG 293          HH21      ARG 293 -31.644  -2.550   3.964
  908   HH22  ARG 293          HH22      ARG 293 -31.870  -4.236   4.307
  909    H    THR 294           H        THR 294 -32.300   1.670   7.592
  910    HA   THR 294           HA       THR 294 -32.840   4.269   6.673
  911    HB   THR 294           HB       THR 294 -34.552   2.732   7.581
  912    HG1  THR 294           HG1      THR 294 -34.706   5.154   7.558
  913   HG21  THR 294          HG21      THR 294 -33.326   1.840   9.485
  914   HG22  THR 294          HG22      THR 294 -34.840   2.567  10.024
  915   HG23  THR 294          HG23      THR 294 -33.316   3.429  10.248
  916    H    THR 295           H        THR 295 -30.636   3.193   9.068
  917    HA   THR 295           HA       THR 295 -30.269   5.966   9.942
  918    HB   THR 295           HB       THR 295 -30.270   3.625  11.868
  919    HG1  THR 295           HG1      THR 295 -32.301   4.282  12.459
  920   HG21  THR 295          HG21      THR 295 -28.821   5.472  12.561
  921   HG22  THR 295          HG22      THR 295 -30.251   5.387  13.590
  922   HG23  THR 295          HG23      THR 295 -30.147   6.612  12.325
  923    H    GLU 296           H        GLU 296 -28.134   6.498  10.561
  924    HA   GLU 296           HA       GLU 296 -26.079   5.229   9.126
  925    HB2  GLU 296           HB2      GLU 296 -26.288   7.638  10.215
  926    HB3  GLU 296           HB3      GLU 296 -25.450   6.864  11.553
  927    HG2  GLU 296           HG2      GLU 296 -23.837   7.931  10.160
  928    HG3  GLU 296           HG3      GLU 296 -23.666   6.185   9.970
  929    H    THR 297           H        THR 297 -27.261   4.829  12.349
  930    HA   THR 297           HA       THR 297 -25.081   3.382  13.438
  931    HB   THR 297           HB       THR 297 -27.980   3.172  14.248
  932    HG1  THR 297           HG1      THR 297 -26.338   4.899  15.659
  933   HG21  THR 297          HG21      THR 297 -26.531   1.508  15.291
  934   HG22  THR 297          HG22      THR 297 -27.048   2.702  16.481
  935   HG23  THR 297          HG23      THR 297 -25.418   2.775  15.807
  936    H    GLU 298           H        GLU 298 -28.143   2.375  11.947
  937    HA   GLU 298           HA       GLU 298 -27.823  -0.382  12.246
  938    HB2  GLU 298           HB2      GLU 298 -29.165   0.672   9.795
  939    HB3  GLU 298           HB3      GLU 298 -29.659  -0.635  10.858
  940    HG2  GLU 298           HG2      GLU 298 -29.916   2.317  11.327
  941    HG3  GLU 298           HG3      GLU 298 -31.210   1.151  11.080
  942    H    LYS 299           H        LYS 299 -26.605   1.854   9.833
  943    HA   LYS 299           HA       LYS 299 -25.826  -0.093   7.928
  944    HB2  LYS 299           HB2      LYS 299 -24.508   2.592   8.365
  945    HB3  LYS 299           HB3      LYS 299 -24.492   1.627   6.900
  946    HG2  LYS 299           HG2      LYS 299 -27.047   1.964   6.914
  947    HG3  LYS 299           HG3      LYS 299 -26.705   3.269   8.051
  948    HD2  LYS 299           HD2      LYS 299 -25.044   4.132   6.341
  949    HD3  LYS 299           HD3      LYS 299 -25.763   2.983   5.210
  950    HE2  LYS 299           HE2      LYS 299 -26.826   5.091   4.867
  951    HE3  LYS 299           HE3      LYS 299 -27.980   4.042   5.692
  952    HZ1  LYS 299           HZ1      LYS 299 -27.502   5.111   7.752
  953    HZ2  LYS 299           HZ2      LYS 299 -27.865   6.318   6.620
  954    HZ3  LYS 299           HZ3      LYS 299 -26.247   6.020   7.072
  955    H    VAL 300           H        VAL 300 -23.808   1.872  10.095
  956    HA   VAL 300           HA       VAL 300 -21.490   0.484   9.784
  957    HB   VAL 300           HB       VAL 300 -20.661   1.377  11.864
  958   HG11  VAL 300          HG11      VAL 300 -21.039   3.725  11.437
  959   HG12  VAL 300          HG12      VAL 300 -22.487   3.347  10.505
  960   HG13  VAL 300          HG13      VAL 300 -20.900   2.848   9.912
  961   HG21  VAL 300          HG21      VAL 300 -22.095   2.660  13.380
  962   HG22  VAL 300          HG22      VAL 300 -22.527   0.950  13.346
  963   HG23  VAL 300          HG23      VAL 300 -23.513   2.127  12.477
  964    H    GLN 301           H        GLN 301 -24.070  -0.382  12.096
  965    HA   GLN 301           HA       GLN 301 -22.700  -2.442  13.371
  966    HB2  GLN 301           HB2      GLN 301 -25.651  -2.244  12.751
  967    HB3  GLN 301           HB3      GLN 301 -24.937  -3.392  13.876
  968    HG2  GLN 301           HG2      GLN 301 -24.947  -0.392  14.122
  969    HG3  GLN 301           HG3      GLN 301 -25.863  -1.544  15.094
  970   HE21  GLN 301          HE21      GLN 301 -23.935   0.479  15.894
  971   HE22  GLN 301          HE22      GLN 301 -22.686  -0.349  16.756
  972    H    GLU 302           H        GLU 302 -24.614  -2.582  10.369
  973    HA   GLU 302           HA       GLU 302 -24.335  -5.379  10.006
  974    HB2  GLU 302           HB2      GLU 302 -26.053  -4.092   8.846
  975    HB3  GLU 302           HB3      GLU 302 -24.820  -3.205   7.968
  976    HG2  GLU 302           HG2      GLU 302 -25.824  -4.880   6.554
  977    HG3  GLU 302           HG3      GLU 302 -24.129  -5.262   6.842
  978    H    PHE 303           H        PHE 303 -22.534  -2.646   8.561
  979    HA   PHE 303           HA       PHE 303 -20.618  -4.104   7.190
  980    HB2  PHE 303           HB2      PHE 303 -20.288  -1.471   8.628
  981    HB3  PHE 303           HB3      PHE 303 -19.128  -2.124   7.480
  982    HD1  PHE 303           HD2      PHE 303 -20.482  -2.955   5.204
  983    HD2  PHE 303           HD1      PHE 303 -21.528   0.235   7.815
  984    HE1  PHE 303           HE2      PHE 303 -21.703  -1.860   3.368
  985    HE2  PHE 303           HE1      PHE 303 -22.761   1.334   5.985
  986    HZ   PHE 303           HZ       PHE 303 -22.841   0.292   3.759
  987    H    GLN 304           H        GLN 304 -20.708  -3.166  10.544
  988    HA   GLN 304           HA       GLN 304 -18.206  -3.974  11.425
  989    HB2  GLN 304           HB2      GLN 304 -20.873  -4.025  12.792
  990    HB3  GLN 304           HB3      GLN 304 -19.462  -4.700  13.591
  991    HG2  GLN 304           HG2      GLN 304 -18.333  -2.494  13.275
  992    HG3  GLN 304           HG3      GLN 304 -19.870  -1.863  12.685
  993   HE21  GLN 304          HE21      GLN 304 -20.072  -0.401  14.344
  994   HE22  GLN 304          HE22      GLN 304 -20.449  -0.869  15.967
  995    H    ARG 305           H        ARG 305 -21.139  -6.017  11.305
  996    HA   ARG 305           HA       ARG 305 -19.742  -8.329  12.144
  997    HB2  ARG 305           HB2      ARG 305 -21.738  -9.574  11.631
  998    HB3  ARG 305           HB3      ARG 305 -22.180  -8.070  12.415
  999    HG2  ARG 305           HG2      ARG 305 -23.721  -8.006  10.790
 1000    HG3  ARG 305           HG3      ARG 305 -22.393  -7.338   9.838
 1001    HD2  ARG 305           HD2      ARG 305 -23.417  -9.067   8.549
 1002    HD3  ARG 305           HD3      ARG 305 -21.854  -9.665   9.096
 1003    HE   ARG 305           HE       ARG 305 -24.475 -10.462  10.193
 1004   HH11  ARG 305          HH11      ARG 305 -21.043 -11.010   9.795
 1005   HH12  ARG 305          HH12      ARG 305 -21.086 -12.646  10.383
 1006   HH21  ARG 305          HH21      ARG 305 -24.578 -12.619  10.926
 1007   HH22  ARG 305          HH22      ARG 305 -23.121 -13.575  11.024
 1008    H    LEU 306           H        LEU 306 -20.491  -6.997   8.985
 1009    HA   LEU 306           HA       LEU 306 -19.680  -9.099   7.350
 1010    HB2  LEU 306           HB2      LEU 306 -19.695  -6.132   7.077
 1011    HB3  LEU 306           HB3      LEU 306 -18.787  -7.053   5.900
 1012    HG   LEU 306           HG       LEU 306 -20.631  -7.620   4.773
 1013   HD11  LEU 306          HD11      LEU 306 -21.241  -9.311   6.413
 1014   HD12  LEU 306          HD12      LEU 306 -22.668  -8.501   5.761
 1015   HD13  LEU 306          HD13      LEU 306 -22.075  -8.089   7.372
 1016   HD21  LEU 306          HD21      LEU 306 -21.922  -5.645   6.639
 1017   HD22  LEU 306          HD22      LEU 306 -22.567  -6.161   5.078
 1018   HD23  LEU 306          HD23      LEU 306 -21.048  -5.266   5.155
 1019    H    LEU 307           H        LEU 307 -17.713  -6.338   8.407
 1020    HA   LEU 307           HA       LEU 307 -15.285  -7.214   7.424
 1021    HB2  LEU 307           HB2      LEU 307 -15.695  -5.517   9.882
 1022    HB3  LEU 307           HB3      LEU 307 -14.234  -5.609   8.918
 1023    HG   LEU 307           HG       LEU 307 -16.883  -4.416   8.106
 1024   HD11  LEU 307          HD11      LEU 307 -15.439  -3.014   9.509
 1025   HD12  LEU 307          HD12      LEU 307 -15.625  -2.368   7.878
 1026   HD13  LEU 307          HD13      LEU 307 -14.137  -3.200   8.331
 1027   HD21  LEU 307          HD21      LEU 307 -14.423  -4.851   6.417
 1028   HD22  LEU 307          HD22      LEU 307 -15.835  -3.903   5.954
 1029   HD23  LEU 307          HD23      LEU 307 -15.988  -5.641   6.211
 1030    H    LYS 308           H        LYS 308 -16.877  -8.209  10.382
 1031    HA   LYS 308           HA       LYS 308 -14.526  -9.256  11.626
 1032    HB2  LYS 308           HB2      LYS 308 -17.371 -10.114  12.157
 1033    HB3  LYS 308           HB3      LYS 308 -15.993 -10.264  13.238
 1034    HG2  LYS 308           HG2      LYS 308 -17.472  -7.782  12.438
 1035    HG3  LYS 308           HG3      LYS 308 -17.234  -8.456  14.053
 1036    HD2  LYS 308           HD2      LYS 308 -14.935  -7.539  12.352
 1037    HD3  LYS 308           HD3      LYS 308 -15.830  -6.421  13.398
 1038    HE2  LYS 308           HE2      LYS 308 -15.281  -7.716  15.344
 1039    HE3  LYS 308           HE3      LYS 308 -14.537  -8.971  14.349
 1040    HZ1  LYS 308           HZ1      LYS 308 -13.007  -7.307  15.471
 1041    HZ2  LYS 308           HZ2      LYS 308 -13.552  -6.181  14.324
 1042    HZ3  LYS 308           HZ3      LYS 308 -12.757  -7.592  13.819
 1043    H    GLU 309           H        GLU 309 -17.069 -10.644   9.661
 1044    HA   GLU 309           HA       GLU 309 -16.217 -13.290   9.598
 1045    HB2  GLU 309           HB2      GLU 309 -17.384 -11.736   7.280
 1046    HB3  GLU 309           HB3      GLU 309 -17.336 -13.487   7.416
 1047    HG2  GLU 309           HG2      GLU 309 -18.802 -11.660   9.296
 1048    HG3  GLU 309           HG3      GLU 309 -19.538 -12.517   7.945
 1049    H    LEU 310           H        LEU 310 -15.126 -10.578   7.586
 1050    HA   LEU 310           HA       LEU 310 -13.444 -11.799   5.832
 1051    HB2  LEU 310           HB2      LEU 310 -12.611  -9.289   7.246
 1052    HB3  LEU 310           HB3      LEU 310 -12.316  -9.751   5.583
 1053    HG   LEU 310           HG       LEU 310 -14.906  -8.794   6.796
 1054   HD11  LEU 310          HD11      LEU 310 -13.243  -7.087   6.212
 1055   HD12  LEU 310          HD12      LEU 310 -14.666  -6.998   5.174
 1056   HD13  LEU 310          HD13      LEU 310 -13.175  -7.718   4.567
 1057   HD21  LEU 310          HD21      LEU 310 -14.407  -9.843   4.003
 1058   HD22  LEU 310          HD22      LEU 310 -15.896  -9.091   4.573
 1059   HD23  LEU 310          HD23      LEU 310 -15.374 -10.636   5.245
 1060    HA   PRO 311           HA       PRO 311  -9.934 -13.467   8.094
 1061    HB2  PRO 311           HB2      PRO 311  -8.464 -12.809   5.614
 1062    HB3  PRO 311           HB3      PRO 311  -8.643 -14.364   6.435
 1063    HG2  PRO 311           HG2      PRO 311  -9.914 -13.862   4.138
 1064    HG3  PRO 311           HG3      PRO 311 -10.680 -14.808   5.427
 1065    HD2  PRO 311           HD2      PRO 311 -11.110 -11.944   4.671
 1066    HD3  PRO 311           HD3      PRO 311 -12.299 -13.174   5.146
 1067    H    GLU 312           H        GLU 312  -7.810 -12.766   8.760
 1068    HA   GLU 312           HA       GLU 312  -7.735 -10.190   9.754
 1069    HB2  GLU 312           HB2      GLU 312  -6.387 -12.061  10.612
 1070    HB3  GLU 312           HB3      GLU 312  -5.385 -12.002   9.170
 1071    HG2  GLU 312           HG2      GLU 312  -4.205 -10.936  10.933
 1072    HG3  GLU 312           HG3      GLU 312  -4.724  -9.689   9.799
 1073    H    CYS 313           H        CYS 313  -6.012 -11.423   6.883
 1074    HA   CYS 313           HA       CYS 313  -4.686  -9.069   6.220
 1075    HB2  CYS 313           HB2      CYS 313  -4.682 -10.096   3.872
 1076    HB3  CYS 313           HB3      CYS 313  -3.932 -11.021   5.169
 1077    HG   CYS 313           HG       CYS 313  -7.022 -11.607   3.780
 1078    H    ASN 314           H        ASN 314  -7.916 -10.183   5.350
 1079    HA   ASN 314           HA       ASN 314  -8.443  -8.088   3.499
 1080    HB2  ASN 314           HB2      ASN 314 -10.444  -9.727   5.077
 1081    HB3  ASN 314           HB3      ASN 314 -10.788  -8.761   3.647
 1082   HD21  ASN 314          HD21      ASN 314 -11.486 -10.340   2.343
 1083   HD22  ASN 314          HD22      ASN 314 -10.513 -11.676   1.807
 1084    H    TYR 315           H        TYR 315  -9.057  -8.609   6.906
 1085    HA   TYR 315           HA       TYR 315 -10.594  -6.355   7.468
 1086    HB2  TYR 315           HB2      TYR 315  -9.984  -8.379   8.949
 1087    HB3  TYR 315           HB3      TYR 315  -8.537  -7.472   9.363
 1088    HD1  TYR 315           HD2      TYR 315 -12.216  -6.869   9.133
 1089    HD2  TYR 315           HD1      TYR 315  -8.631  -6.291  11.346
 1090    HE1  TYR 315           HE2      TYR 315 -13.492  -5.725  10.889
 1091    HE2  TYR 315           HE1      TYR 315  -9.897  -5.139  13.113
 1092    HH   TYR 315           HH       TYR 315 -12.023  -3.948  13.401
 1093    H    LEU 316           H        LEU 316  -7.057  -6.756   7.493
 1094    HA   LEU 316           HA       LEU 316  -6.552  -4.046   8.227
 1095    HB2  LEU 316           HB2      LEU 316  -4.774  -6.134   6.967
 1096    HB3  LEU 316           HB3      LEU 316  -4.212  -4.565   7.525
 1097    HG   LEU 316           HG       LEU 316  -5.485  -6.674   9.278
 1098   HD11  LEU 316          HD11      LEU 316  -3.211  -6.887  10.218
 1099   HD12  LEU 316          HD12      LEU 316  -2.612  -5.841   8.928
 1100   HD13  LEU 316          HD13      LEU 316  -3.322  -7.408   8.535
 1101   HD21  LEU 316          HD21      LEU 316  -4.171  -4.043   9.964
 1102   HD22  LEU 316          HD22      LEU 316  -4.758  -5.239  11.117
 1103   HD23  LEU 316          HD23      LEU 316  -5.896  -4.398  10.065
 1104    H    LEU 317           H        LEU 317  -6.677  -5.758   5.132
 1105    HA   LEU 317           HA       LEU 317  -5.732  -3.695   3.484
 1106    HB2  LEU 317           HB2      LEU 317  -6.297  -6.201   2.992
 1107    HB3  LEU 317           HB3      LEU 317  -7.891  -5.597   2.615
 1108    HG   LEU 317           HG       LEU 317  -6.585  -5.927   0.593
 1109   HD11  LEU 317          HD11      LEU 317  -8.204  -4.123   0.551
 1110   HD12  LEU 317          HD12      LEU 317  -6.798  -3.726  -0.436
 1111   HD13  LEU 317          HD13      LEU 317  -6.989  -2.996   1.157
 1112   HD21  LEU 317          HD21      LEU 317  -4.659  -3.896   1.700
 1113   HD22  LEU 317          HD22      LEU 317  -4.588  -4.654   0.107
 1114   HD23  LEU 317          HD23      LEU 317  -4.361  -5.629   1.559
 1115    H    ILE 318           H        ILE 318  -9.062  -4.566   4.383
 1116    HA   ILE 318           HA       ILE 318 -10.327  -2.488   2.975
 1117    HB   ILE 318           HB       ILE 318 -11.438  -4.557   3.944
 1118   HG12  ILE 318          HG12      ILE 318 -13.578  -3.345   4.424
 1119   HG13  ILE 318          HG13      ILE 318 -12.664  -1.838   4.378
 1120   HG21  ILE 318          HG21      ILE 318 -12.408  -4.327   6.204
 1121   HG22  ILE 318          HG22      ILE 318 -11.406  -2.897   6.455
 1122   HG23  ILE 318          HG23      ILE 318 -10.651  -4.474   6.211
 1123   HD11  ILE 318          HD11      ILE 318 -13.781  -2.273   2.266
 1124   HD12  ILE 318          HD12      ILE 318 -12.915  -3.806   2.123
 1125   HD13  ILE 318          HD13      ILE 318 -12.027  -2.281   2.086
 1126    H    SER 319           H        SER 319  -8.961  -2.639   6.180
 1127    HA   SER 319           HA       SER 319  -9.939  -0.213   7.198
 1128    HB2  SER 319           HB2      SER 319  -7.292  -1.554   7.796
 1129    HB3  SER 319           HB3      SER 319  -8.033  -0.274   8.754
 1130    HG   SER 319           HG       SER 319  -8.998  -2.901   8.314
 1131    H    TRP 320           H        TRP 320  -6.859  -0.887   5.477
 1132    HA   TRP 320           HA       TRP 320  -6.000   1.819   5.733
 1133    HB2  TRP 320           HB2      TRP 320  -4.988  -0.566   4.218
 1134    HB3  TRP 320           HB3      TRP 320  -4.249   1.022   4.041
 1135    HD1  TRP 320           HD1      TRP 320  -5.479  -0.125   7.457
 1136    HE1  TRP 320           HE1      TRP 320  -3.441  -0.485   8.984
 1137    HE3  TRP 320           HE3      TRP 320  -1.798   0.440   3.965
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.601  -0.539   8.704
 1139    HZ3  TRP 320           HZ3      TRP 320   0.550   0.226   4.654
 1140    HH2  TRP 320           HH2      TRP 320   1.137  -0.257   6.983
 1141    H    LEU 321           H        LEU 321  -7.317  -0.142   3.095
 1142    HA   LEU 321           HA       LEU 321  -6.922   1.665   1.019
 1143    HB2  LEU 321           HB2      LEU 321  -7.644  -0.681   0.738
 1144    HB3  LEU 321           HB3      LEU 321  -9.220  -0.257   1.379
 1145    HG   LEU 321           HG       LEU 321  -9.560   1.278  -0.537
 1146   HD11  LEU 321          HD11      LEU 321  -6.973   0.096  -1.548
 1147   HD12  LEU 321          HD12      LEU 321  -7.231   1.768  -1.054
 1148   HD13  LEU 321          HD13      LEU 321  -8.064   1.129  -2.471
 1149   HD21  LEU 321          HD21      LEU 321  -9.959  -0.464  -2.193
 1150   HD22  LEU 321          HD22      LEU 321 -10.419  -1.014  -0.583
 1151   HD23  LEU 321          HD23      LEU 321  -8.909  -1.567  -1.304
 1152    H    ILE 322           H        ILE 322  -9.694   1.305   3.210
 1153    HA   ILE 322           HA       ILE 322 -11.133   3.408   1.899
 1154    HB   ILE 322           HB       ILE 322 -11.754   2.113   4.555
 1155   HG12  ILE 322          HG12      ILE 322 -11.540   0.454   2.730
 1156   HG13  ILE 322          HG13      ILE 322 -13.198   0.593   3.305
 1157   HG21  ILE 322          HG21      ILE 322 -12.929   4.215   4.150
 1158   HG22  ILE 322          HG22      ILE 322 -14.038   2.843   4.092
 1159   HG23  ILE 322          HG23      ILE 322 -13.496   3.601   2.594
 1160   HD11  ILE 322          HD11      ILE 322 -13.138   0.420   0.894
 1161   HD12  ILE 322          HD12      ILE 322 -12.069   1.820   0.801
 1162   HD13  ILE 322          HD13      ILE 322 -13.724   2.012   1.377
 1163    H    VAL 323           H        VAL 323  -9.393   3.092   4.993
 1164    HA   VAL 323           HA       VAL 323 -10.000   5.684   5.928
 1165    HB   VAL 323           HB       VAL 323  -7.717   3.830   6.635
 1166   HG11  VAL 323          HG11      VAL 323  -7.061   6.150   7.097
 1167   HG12  VAL 323          HG12      VAL 323  -7.329   5.249   8.588
 1168   HG13  VAL 323          HG13      VAL 323  -8.548   6.387   8.014
 1169   HG21  VAL 323          HG21      VAL 323 -10.271   4.542   8.079
 1170   HG22  VAL 323          HG22      VAL 323  -9.018   3.454   8.676
 1171   HG23  VAL 323          HG23      VAL 323  -9.944   3.028   7.235
 1172    H    HIS 324           H        HIS 324  -7.292   4.451   3.976
 1173    HA   HIS 324           HA       HIS 324  -5.847   6.888   4.005
 1174    HB2  HIS 324           HB2      HIS 324  -4.822   4.722   3.309
 1175    HB3  HIS 324           HB3      HIS 324  -5.779   4.789   1.825
 1176    HD1  HIS 324           HD1      HIS 324  -4.845   6.180  -0.073
 1177    HD2  HIS 324           HD2      HIS 324  -2.906   6.847   3.537
 1178    HE1  HIS 324           HE1      HIS 324  -2.916   7.701  -0.611
 1179    HE2  HIS 324           HE2      HIS 324  -1.974   8.326   1.645
 1180    H    MET 325           H        MET 325  -8.412   5.623   1.980
 1181    HA   MET 325           HA       MET 325  -8.145   7.715   0.024
 1182    HB2  MET 325           HB2      MET 325  -9.407   5.242   0.089
 1183    HB3  MET 325           HB3      MET 325 -10.733   6.397   0.044
 1184    HG2  MET 325           HG2      MET 325 -10.032   5.677  -2.191
 1185    HG3  MET 325           HG3      MET 325  -9.839   7.413  -1.949
 1186    HE1  MET 325           HE1      MET 325  -7.587   4.477  -0.609
 1187    HE2  MET 325           HE2      MET 325  -6.338   4.397  -1.852
 1188    HE3  MET 325           HE3      MET 325  -7.996   3.942  -2.240
 1189    H    ASP 326           H        ASP 326  -9.770   7.274   3.011
 1190    HA   ASP 326           HA       ASP 326 -11.720   9.319   2.817
 1191    HB2  ASP 326           HB2      ASP 326 -12.077   7.934   4.640
 1192    HB3  ASP 326           HB3      ASP 326 -10.366   7.838   5.035
 1193    H    HIS 327           H        HIS 327  -8.413   9.248   4.056
 1194    HA   HIS 327           HA       HIS 327  -8.206  11.989   4.654
 1195    HB2  HIS 327           HB2      HIS 327  -6.099   9.932   3.964
 1196    HB3  HIS 327           HB3      HIS 327  -5.716  11.580   4.450
 1197    HD1  HIS 327           HD1      HIS 327  -8.581  10.011   6.255
 1198    HD2  HIS 327           HD2      HIS 327  -4.461  10.452   6.741
 1199    HE1  HIS 327           HE1      HIS 327  -8.095   9.365   8.632
 1200    HE2  HIS 327           HE2      HIS 327  -5.598   9.561   8.889
 1201    H    VAL 328           H        VAL 328  -7.887  10.166   1.695
 1202    HA   VAL 328           HA       VAL 328  -6.796  12.227   0.097
 1203    HB   VAL 328           HB       VAL 328  -8.546   9.898  -0.733
 1204   HG11  VAL 328          HG11      VAL 328  -7.749  10.281  -2.998
 1205   HG12  VAL 328          HG12      VAL 328  -6.815  11.677  -2.458
 1206   HG13  VAL 328          HG13      VAL 328  -8.577  11.716  -2.395
 1207   HG21  VAL 328          HG21      VAL 328  -5.549  10.251  -0.769
 1208   HG22  VAL 328          HG22      VAL 328  -6.421   8.879  -1.453
 1209   HG23  VAL 328          HG23      VAL 328  -6.469   9.176   0.284
 1210    H    ILE 329           H        ILE 329 -10.060  11.525   1.198
 1211    HA   ILE 329           HA       ILE 329 -11.425  13.208  -0.613
 1212    HB   ILE 329           HB       ILE 329 -12.310  12.747   2.230
 1213   HG12  ILE 329          HG12      ILE 329 -11.828  10.556   1.399
 1214   HG13  ILE 329          HG13      ILE 329 -13.571  10.774   1.318
 1215   HG21  ILE 329          HG21      ILE 329 -13.821  13.274  -0.328
 1216   HG22  ILE 329          HG22      ILE 329 -13.564  14.408   0.997
 1217   HG23  ILE 329          HG23      ILE 329 -14.553  12.970   1.248
 1218   HD11  ILE 329          HD11      ILE 329 -12.752   9.640  -0.644
 1219   HD12  ILE 329          HD12      ILE 329 -11.634  10.962  -0.977
 1220   HD13  ILE 329          HD13      ILE 329 -13.378  11.230  -1.083
 1221    H    ALA 330           H        ALA 330  -9.993  13.805   2.582
 1222    HA   ALA 330           HA       ALA 330 -10.634  16.563   2.723
 1223    HB1  ALA 330           HB1      ALA 330  -8.739  16.734   4.299
 1224    HB2  ALA 330           HB2      ALA 330  -8.241  15.101   3.860
 1225    HB3  ALA 330           HB3      ALA 330  -9.787  15.364   4.666
 1226    H    LYS 331           H        LYS 331  -8.084  14.787   1.169
 1227    HA   LYS 331           HA       LYS 331  -6.597  17.068   0.334
 1228    HB2  LYS 331           HB2      LYS 331  -6.589  14.322  -0.923
 1229    HB3  LYS 331           HB3      LYS 331  -5.361  15.569  -1.110
 1230    HG2  LYS 331           HG2      LYS 331  -6.019  13.978   1.350
 1231    HG3  LYS 331           HG3      LYS 331  -4.511  14.009   0.437
 1232    HD2  LYS 331           HD2      LYS 331  -5.630  16.411   1.868
 1233    HD3  LYS 331           HD3      LYS 331  -4.495  15.284   2.613
 1234    HE2  LYS 331           HE2      LYS 331  -2.854  15.779   0.888
 1235    HE3  LYS 331           HE3      LYS 331  -3.990  16.871   0.098
 1236    HZ1  LYS 331           HZ1      LYS 331  -3.922  18.336   1.946
 1237    HZ2  LYS 331           HZ2      LYS 331  -2.316  17.981   1.536
 1238    HZ3  LYS 331           HZ3      LYS 331  -3.027  17.232   2.878
 1239    H    GLU 332           H        GLU 332  -9.205  15.178  -1.059
 1240    HA   GLU 332           HA       GLU 332  -9.442  16.493  -3.505
 1241    HB2  GLU 332           HB2      GLU 332 -11.558  15.307  -1.714
 1242    HB3  GLU 332           HB3      GLU 332 -11.876  15.898  -3.337
 1243    HG2  GLU 332           HG2      GLU 332 -10.152  14.255  -4.146
 1244    HG3  GLU 332           HG3      GLU 332 -10.178  13.565  -2.521
 1245    H    LEU 333           H        LEU 333 -10.249  17.500  -0.282
 1246    HA   LEU 333           HA       LEU 333 -12.032  19.592  -0.998
 1247    HB2  LEU 333           HB2      LEU 333 -10.311  19.257   1.455
 1248    HB3  LEU 333           HB3      LEU 333 -11.554  20.481   1.269
 1249    HG   LEU 333           HG       LEU 333 -11.999  17.497   1.314
 1250   HD11  LEU 333          HD11      LEU 333 -13.136  17.950   3.436
 1251   HD12  LEU 333          HD12      LEU 333 -12.659  19.644   3.319
 1252   HD13  LEU 333          HD13      LEU 333 -11.430  18.393   3.493
 1253   HD21  LEU 333          HD21      LEU 333 -13.582  18.632  -0.163
 1254   HD22  LEU 333          HD22      LEU 333 -13.994  19.751   1.137
 1255   HD23  LEU 333          HD23      LEU 333 -14.375  18.037   1.296
 1256    H    GLU 334           H        GLU 334  -8.528  19.330  -0.655
 1257    HA   GLU 334           HA       GLU 334  -8.263  22.107  -1.495
 1258    HB2  GLU 334           HB2      GLU 334  -5.775  21.588  -1.440
 1259    HB3  GLU 334           HB3      GLU 334  -6.639  21.553   0.088
 1260    HG2  GLU 334           HG2      GLU 334  -6.781  19.087  -0.115
 1261    HG3  GLU 334           HG3      GLU 334  -5.775  19.190  -1.555
 1262    H    THR 335           H        THR 335  -7.546  18.897  -2.929
 1263    HA   THR 335           HA       THR 335  -6.577  19.942  -5.376
 1264    HB   THR 335           HB       THR 335  -6.679  17.656  -6.216
 1265    HG1  THR 335           HG1      THR 335  -8.089  16.297  -5.440
 1266   HG21  THR 335          HG21      THR 335  -5.316  16.551  -4.500
 1267   HG22  THR 335          HG22      THR 335  -5.793  17.792  -3.340
 1268   HG23  THR 335          HG23      THR 335  -4.827  18.227  -4.751
 1269    H    LYS 336           H        LYS 336  -9.448  20.373  -4.293
 1270    HA   LYS 336           HA       LYS 336 -11.481  20.992  -5.176
 1271    HB2  LYS 336           HB2      LYS 336 -10.122  20.890  -7.866
 1272    HB3  LYS 336           HB3      LYS 336 -11.503  21.872  -7.395
 1273    HG2  LYS 336           HG2      LYS 336  -8.634  22.192  -6.590
 1274    HG3  LYS 336           HG3      LYS 336  -9.662  23.327  -7.464
 1275    HD2  LYS 336           HD2      LYS 336 -11.107  23.383  -5.368
 1276    HD3  LYS 336           HD3      LYS 336  -9.793  22.540  -4.566
 1277    HE2  LYS 336           HE2      LYS 336  -8.294  24.316  -4.916
 1278    HE3  LYS 336           HE3      LYS 336  -9.384  25.114  -6.047
 1279    HZ1  LYS 336           HZ1      LYS 336  -9.334  26.153  -3.821
 1280    HZ2  LYS 336           HZ2      LYS 336  -9.963  24.725  -3.156
 1281    HZ3  LYS 336           HZ3      LYS 336 -10.882  25.619  -4.267
 1282    H    MET 337           H        MET 337 -11.558  18.475  -4.590
 1283    HA   MET 337           HA       MET 337 -13.126  17.275  -6.746
 1284    HB2  MET 337           HB2      MET 337 -10.927  15.862  -5.225
 1285    HB3  MET 337           HB3      MET 337 -12.148  15.025  -6.172
 1286    HG2  MET 337           HG2      MET 337 -11.352  15.958  -8.192
 1287    HG3  MET 337           HG3      MET 337 -10.315  17.098  -7.336
 1288    HE1  MET 337           HE1      MET 337 -10.947  13.295  -8.133
 1289    HE2  MET 337           HE2      MET 337 -10.823  13.340  -6.374
 1290    HE3  MET 337           HE3      MET 337  -9.570  12.545  -7.328
 1291    H    ASN 338           H        ASN 338 -14.054  15.026  -5.499
 1292    HA   ASN 338           HA       ASN 338 -14.912  15.818  -2.845
 1293    HB2  ASN 338           HB2      ASN 338 -16.452  17.046  -4.364
 1294    HB3  ASN 338           HB3      ASN 338 -16.980  15.506  -5.028
 1295   HD21  ASN 338          HD21      ASN 338 -19.058  15.620  -4.382
 1296   HD22  ASN 338          HD22      ASN 338 -19.569  15.624  -2.730
 1297    H    ILE 339           H        ILE 339 -16.279  14.165  -1.809
 1298    HA   ILE 339           HA       ILE 339 -15.226  11.637  -1.851
 1299    HB   ILE 339           HB       ILE 339 -18.148  12.062  -1.266
 1300   HG12  ILE 339          HG12      ILE 339 -15.824  12.783   0.542
 1301   HG13  ILE 339          HG13      ILE 339 -16.897  13.933  -0.246
 1302   HG21  ILE 339          HG21      ILE 339 -17.725  10.391   0.482
 1303   HG22  ILE 339          HG22      ILE 339 -16.040  10.295  -0.031
 1304   HG23  ILE 339          HG23      ILE 339 -17.328   9.793  -1.128
 1305   HD11  ILE 339          HD11      ILE 339 -18.777  13.044   1.039
 1306   HD12  ILE 339          HD12      ILE 339 -17.489  13.650   2.080
 1307   HD13  ILE 339          HD13      ILE 339 -17.686  11.914   1.841
 1308    H    GLN 340           H        GLN 340 -17.844  12.912  -3.796
 1309    HA   GLN 340           HA       GLN 340 -18.913  10.518  -4.775
 1310    HB2  GLN 340           HB2      GLN 340 -20.032  12.693  -4.965
 1311    HB3  GLN 340           HB3      GLN 340 -18.787  13.249  -6.073
 1312    HG2  GLN 340           HG2      GLN 340 -19.963  10.810  -7.033
 1313    HG3  GLN 340           HG3      GLN 340 -21.209  12.012  -6.695
 1314   HE21  GLN 340          HE21      GLN 340 -17.946  12.817  -7.658
 1315   HE22  GLN 340          HE22      GLN 340 -18.343  13.425  -9.229
 1316    H    ASN 341           H        ASN 341 -16.189  12.477  -5.883
 1317    HA   ASN 341           HA       ASN 341 -15.857  11.247  -8.413
 1318    HB2  ASN 341           HB2      ASN 341 -13.969  12.803  -6.648
 1319    HB3  ASN 341           HB3      ASN 341 -13.481  12.158  -8.208
 1320   HD21  ASN 341          HD21      ASN 341 -15.545  14.447  -6.578
 1321   HD22  ASN 341          HD22      ASN 341 -15.840  15.453  -7.955
 1322    H    ILE 342           H        ILE 342 -14.111  10.823  -5.333
 1323    HA   ILE 342           HA       ILE 342 -12.596   8.629  -6.139
 1324    HB   ILE 342           HB       ILE 342 -13.576   9.387  -3.392
 1325   HG12  ILE 342          HG12      ILE 342 -12.035  10.986  -4.359
 1326   HG13  ILE 342          HG13      ILE 342 -11.211  10.084  -3.092
 1327   HG21  ILE 342          HG21      ILE 342 -11.560   7.270  -4.131
 1328   HG22  ILE 342          HG22      ILE 342 -13.158   6.989  -3.437
 1329   HG23  ILE 342          HG23      ILE 342 -11.922   7.825  -2.496
 1330   HD11  ILE 342          HD11      ILE 342 -10.941   9.643  -6.058
 1331   HD12  ILE 342          HD12      ILE 342 -10.147   8.689  -4.806
 1332   HD13  ILE 342          HD13      ILE 342  -9.755  10.399  -4.992
 1333    H    SER 343           H        SER 343 -15.868   8.784  -4.805
 1334    HA   SER 343           HA       SER 343 -16.235   6.031  -4.384
 1335    HB2  SER 343           HB2      SER 343 -18.277   8.165  -5.059
 1336    HB3  SER 343           HB3      SER 343 -18.665   6.551  -4.457
 1337    HG   SER 343           HG       SER 343 -17.139   8.548  -3.121
 1338    H    ILE 344           H        ILE 344 -16.489   7.983  -7.293
 1339    HA   ILE 344           HA       ILE 344 -17.913   6.054  -8.844
 1340    HB   ILE 344           HB       ILE 344 -16.183   8.365  -9.738
 1341   HG12  ILE 344          HG12      ILE 344 -19.190   8.130  -9.529
 1342   HG13  ILE 344          HG13      ILE 344 -18.160   8.999  -8.395
 1343   HG21  ILE 344          HG21      ILE 344 -18.099   6.644 -11.303
 1344   HG22  ILE 344          HG22      ILE 344 -16.352   6.752 -11.523
 1345   HG23  ILE 344          HG23      ILE 344 -17.379   8.139 -11.897
 1346   HD11  ILE 344          HD11      ILE 344 -18.535   9.643 -11.306
 1347   HD12  ILE 344          HD12      ILE 344 -17.470  10.502 -10.196
 1348   HD13  ILE 344          HD13      ILE 344 -19.215  10.526  -9.940
 1349    H    VAL 345           H        VAL 345 -14.539   6.853  -8.352
 1350    HA   VAL 345           HA       VAL 345 -13.674   4.976 -10.396
 1351    HB   VAL 345           HB       VAL 345 -11.431   5.836  -9.919
 1352   HG11  VAL 345          HG11      VAL 345 -12.850   7.003 -11.523
 1353   HG12  VAL 345          HG12      VAL 345 -11.821   8.142 -10.659
 1354   HG13  VAL 345          HG13      VAL 345 -13.522   7.990 -10.224
 1355   HG21  VAL 345          HG21      VAL 345 -11.063   7.591  -8.299
 1356   HG22  VAL 345          HG22      VAL 345 -11.759   6.185  -7.488
 1357   HG23  VAL 345          HG23      VAL 345 -12.770   7.583  -7.858
 1358    H    LEU 346           H        LEU 346 -14.246   4.958  -7.081
 1359    HA   LEU 346           HA       LEU 346 -12.322   2.815  -6.534
 1360    HB2  LEU 346           HB2      LEU 346 -12.762   4.803  -4.962
 1361    HB3  LEU 346           HB3      LEU 346 -14.247   3.975  -4.539
 1362    HG   LEU 346           HG       LEU 346 -12.951   2.040  -3.752
 1363   HD11  LEU 346          HD11      LEU 346 -10.525   2.189  -3.528
 1364   HD12  LEU 346          HD12      LEU 346 -10.534   3.739  -4.366
 1365   HD13  LEU 346          HD13      LEU 346 -11.013   2.273  -5.220
 1366   HD21  LEU 346          HD21      LEU 346 -13.555   3.830  -2.192
 1367   HD22  LEU 346          HD22      LEU 346 -12.027   4.641  -2.541
 1368   HD23  LEU 346          HD23      LEU 346 -12.030   3.059  -1.760
 1369    H    SER 347           H        SER 347 -15.652   3.302  -7.221
 1370    HA   SER 347           HA       SER 347 -16.800   0.984  -6.196
 1371    HB2  SER 347           HB2      SER 347 -18.148   2.766  -7.162
 1372    HB3  SER 347           HB3      SER 347 -17.442   2.483  -8.752
 1373    HG   SER 347           HG       SER 347 -18.911   0.530  -7.303
 1374    HA   PRO 348           HA       PRO 348 -15.526  -1.339 -10.301
 1375    HB2  PRO 348           HB2      PRO 348 -13.338   0.342 -11.343
 1376    HB3  PRO 348           HB3      PRO 348 -14.677  -0.424 -12.203
 1377    HG2  PRO 348           HG2      PRO 348 -14.609   2.222 -11.825
 1378    HG3  PRO 348           HG3      PRO 348 -16.132   1.314 -11.760
 1379    HD2  PRO 348           HD2      PRO 348 -14.439   2.335  -9.508
 1380    HD3  PRO 348           HD3      PRO 348 -16.206   2.368  -9.692
 1381    H    THR 349           H        THR 349 -13.579   0.170  -7.973
 1382    HA   THR 349           HA       THR 349 -11.189  -1.336  -8.422
 1383    HB   THR 349           HB       THR 349 -12.053   0.296  -6.030
 1384    HG1  THR 349           HG1      THR 349 -11.692   1.428  -8.083
 1385   HG21  THR 349          HG21      THR 349  -9.669   0.269  -5.412
 1386   HG22  THR 349          HG22      THR 349  -9.348  -0.851  -6.738
 1387   HG23  THR 349          HG23      THR 349 -10.374  -1.348  -5.392
 1388    H    VAL 350           H        VAL 350 -13.612  -1.462  -5.647
 1389    HA   VAL 350           HA       VAL 350 -12.638  -4.167  -5.179
 1390    HB   VAL 350           HB       VAL 350 -13.750  -3.976  -3.007
 1391   HG11  VAL 350          HG11      VAL 350 -12.313  -2.222  -2.068
 1392   HG12  VAL 350          HG12      VAL 350 -12.003  -1.616  -3.695
 1393   HG13  VAL 350          HG13      VAL 350 -11.450  -3.224  -3.236
 1394   HG21  VAL 350          HG21      VAL 350 -15.625  -2.556  -3.675
 1395   HG22  VAL 350          HG22      VAL 350 -14.521  -1.204  -3.930
 1396   HG23  VAL 350          HG23      VAL 350 -14.757  -1.856  -2.308
 1397    H    GLN 351           H        GLN 351 -15.161  -2.743  -6.783
 1398    HA   GLN 351           HA       GLN 351 -16.683  -3.842  -8.113
 1399    HB2  GLN 351           HB2      GLN 351 -16.530  -6.301  -6.388
 1400    HB3  GLN 351           HB3      GLN 351 -17.170  -6.161  -8.013
 1401    HG2  GLN 351           HG2      GLN 351 -14.336  -6.263  -7.105
 1402    HG3  GLN 351           HG3      GLN 351 -15.156  -7.267  -8.293
 1403   HE21  GLN 351          HE21      GLN 351 -13.381  -4.442  -7.686
 1404   HE22  GLN 351          HE22      GLN 351 -13.279  -3.851  -9.303
 1405    H    ILE 352           H        ILE 352 -17.283  -2.170  -5.946
 1406    HA   ILE 352           HA       ILE 352 -19.923  -3.254  -5.235
 1407    HB   ILE 352           HB       ILE 352 -18.305  -1.587  -3.309
 1408   HG12  ILE 352          HG12      ILE 352 -18.743  -4.581  -3.335
 1409   HG13  ILE 352          HG13      ILE 352 -17.207  -3.760  -3.600
 1410   HG21  ILE 352          HG21      ILE 352 -20.829  -3.204  -2.974
 1411   HG22  ILE 352          HG22      ILE 352 -20.731  -1.446  -3.060
 1412   HG23  ILE 352          HG23      ILE 352 -20.007  -2.304  -1.701
 1413   HD11  ILE 352          HD11      ILE 352 -18.813  -3.794  -1.062
 1414   HD12  ILE 352          HD12      ILE 352 -17.331  -2.867  -1.309
 1415   HD13  ILE 352          HD13      ILE 352 -17.291  -4.631  -1.370
 1416    H    SER 353           H        SER 353 -21.586  -1.807  -5.239
 1417    HA   SER 353           HA       SER 353 -21.695   0.211  -7.020
 1418    HB2  SER 353           HB2      SER 353 -23.336   0.170  -4.492
 1419    HB3  SER 353           HB3      SER 353 -23.804   0.812  -6.067
 1420    HG   SER 353           HG       SER 353 -23.946  -1.725  -5.117
 1421    H    ASN 354           H        ASN 354 -21.889   2.420  -7.007
 1422    HA   ASN 354           HA       ASN 354 -19.771   3.856  -6.041
 1423    HB2  ASN 354           HB2      ASN 354 -21.174   4.580  -7.900
 1424    HB3  ASN 354           HB3      ASN 354 -22.522   4.859  -6.803
 1425   HD21  ASN 354          HD21      ASN 354 -19.535   6.051  -8.027
 1426   HD22  ASN 354          HD22      ASN 354 -19.615   7.615  -7.288
 1427    H    ARG 355           H        ARG 355 -23.083   3.933  -4.737
 1428    HA   ARG 355           HA       ARG 355 -22.623   5.915  -2.823
 1429    HB2  ARG 355           HB2      ARG 355 -24.857   5.282  -3.584
 1430    HB3  ARG 355           HB3      ARG 355 -24.688   3.712  -2.807
 1431    HG2  ARG 355           HG2      ARG 355 -24.616   4.750  -0.636
 1432    HG3  ARG 355           HG3      ARG 355 -24.653   6.354  -1.373
 1433    HD2  ARG 355           HD2      ARG 355 -26.824   4.301  -1.733
 1434    HD3  ARG 355           HD3      ARG 355 -26.849   5.539  -0.478
 1435    HE   ARG 355           HE       ARG 355 -26.454   6.907  -2.825
 1436   HH11  ARG 355          HH11      ARG 355 -28.890   4.676  -1.636
 1437   HH12  ARG 355          HH12      ARG 355 -30.193   5.445  -2.493
 1438   HH21  ARG 355          HH21      ARG 355 -28.174   7.921  -3.946
 1439   HH22  ARG 355          HH22      ARG 355 -29.786   7.254  -3.833
 1440    H    VAL 356           H        VAL 356 -21.955   2.524  -2.760
 1441    HA   VAL 356           HA       VAL 356 -21.826   2.232   0.051
 1442    HB   VAL 356           HB       VAL 356 -20.414   0.543  -2.014
 1443   HG11  VAL 356          HG11      VAL 356 -19.605   0.194   0.270
 1444   HG12  VAL 356          HG12      VAL 356 -20.504  -1.207  -0.311
 1445   HG13  VAL 356          HG13      VAL 356 -21.259  -0.079   0.817
 1446   HG21  VAL 356          HG21      VAL 356 -23.165   0.223  -0.827
 1447   HG22  VAL 356          HG22      VAL 356 -22.362  -0.926  -1.898
 1448   HG23  VAL 356          HG23      VAL 356 -22.801   0.677  -2.491
 1449    H    LEU 357           H        LEU 357 -19.497   3.355  -2.337
 1450    HA   LEU 357           HA       LEU 357 -17.243   3.141  -0.590
 1451    HB2  LEU 357           HB2      LEU 357 -17.719   4.671  -3.130
 1452    HB3  LEU 357           HB3      LEU 357 -16.234   4.849  -2.217
 1453    HG   LEU 357           HG       LEU 357 -15.786   3.302  -3.954
 1454   HD11  LEU 357          HD11      LEU 357 -14.837   2.704  -1.792
 1455   HD12  LEU 357          HD12      LEU 357 -15.195   1.272  -2.753
 1456   HD13  LEU 357          HD13      LEU 357 -16.260   1.731  -1.426
 1457   HD21  LEU 357          HD21      LEU 357 -18.044   2.712  -4.575
 1458   HD22  LEU 357          HD22      LEU 357 -18.246   1.800  -3.079
 1459   HD23  LEU 357          HD23      LEU 357 -17.094   1.251  -4.297
 1460    H    TYR 358           H        TYR 358 -18.974   6.063  -1.706
 1461    HA   TYR 358           HA       TYR 358 -18.356   7.899   0.060
 1462    HB2  TYR 358           HB2      TYR 358 -20.191   8.109  -1.571
 1463    HB3  TYR 358           HB3      TYR 358 -21.223   7.121  -0.549
 1464    HD1  TYR 358           HD1      TYR 358 -22.078   8.041   1.588
 1465    HD2  TYR 358           HD2      TYR 358 -19.843  10.406  -1.138
 1466    HE1  TYR 358           HE1      TYR 358 -22.881  10.068   2.702
 1467    HE2  TYR 358           HE2      TYR 358 -20.630  12.442  -0.033
 1468    HH   TYR 358           HH       TYR 358 -22.567  13.160   1.373
 1469    H    VAL 359           H        VAL 359 -20.751   5.353   0.927
 1470    HA   VAL 359           HA       VAL 359 -20.787   6.171   3.658
 1471    HB   VAL 359           HB       VAL 359 -22.674   4.959   2.589
 1472   HG11  VAL 359          HG11      VAL 359 -20.950   2.518   2.938
 1473   HG12  VAL 359          HG12      VAL 359 -21.407   3.243   1.397
 1474   HG13  VAL 359          HG13      VAL 359 -22.643   2.538   2.442
 1475   HG21  VAL 359          HG21      VAL 359 -23.244   3.645   4.579
 1476   HG22  VAL 359          HG22      VAL 359 -22.530   5.202   5.001
 1477   HG23  VAL 359          HG23      VAL 359 -21.561   3.731   5.104
 1478    H    PHE 360           H        PHE 360 -18.812   3.985   1.812
 1479    HA   PHE 360           HA       PHE 360 -17.753   2.391   3.814
 1480    HB2  PHE 360           HB2      PHE 360 -16.956   3.136   1.131
 1481    HB3  PHE 360           HB3      PHE 360 -15.558   3.004   2.191
 1482    HD1  PHE 360           HD2      PHE 360 -15.763   0.821   3.822
 1483    HD2  PHE 360           HD1      PHE 360 -17.476   1.255  -0.055
 1484    HE1  PHE 360           HE2      PHE 360 -15.809  -1.626   3.565
 1485    HE2  PHE 360           HE1      PHE 360 -17.523  -1.185  -0.313
 1486    HZ   PHE 360           HZ       PHE 360 -16.693  -2.633   1.495
 1487    H    PHE 361           H        PHE 361 -16.585   5.594   2.731
 1488    HA   PHE 361           HA       PHE 361 -14.487   5.660   4.667
 1489    HB2  PHE 361           HB2      PHE 361 -15.769   8.092   3.407
 1490    HB3  PHE 361           HB3      PHE 361 -14.124   7.926   3.998
 1491    HD1  PHE 361           HD2      PHE 361 -12.833   5.874   2.779
 1492    HD2  PHE 361           HD1      PHE 361 -16.023   8.171   1.153
 1493    HE1  PHE 361           HE2      PHE 361 -12.086   5.298   0.511
 1494    HE2  PHE 361           HE1      PHE 361 -15.278   7.599  -1.122
 1495    HZ   PHE 361           HZ       PHE 361 -13.307   6.157  -1.442
 1496    H    THR 362           H        THR 362 -17.282   7.738   4.460
 1497    HA   THR 362           HA       THR 362 -17.630   8.716   6.902
 1498    HB   THR 362           HB       THR 362 -20.149   8.192   6.838
 1499    HG1  THR 362           HG1      THR 362 -19.550   7.372   4.194
 1500   HG21  THR 362          HG21      THR 362 -18.843   9.544   4.477
 1501   HG22  THR 362          HG22      THR 362 -19.186  10.291   6.036
 1502   HG23  THR 362          HG23      THR 362 -20.513   9.769   4.999
 1503    H    HIS 363           H        HIS 363 -18.561   5.278   6.302
 1504    HA   HIS 363           HA       HIS 363 -19.001   4.941   9.140
 1505    HB2  HIS 363           HB2      HIS 363 -19.877   2.818   8.716
 1506    HB3  HIS 363           HB3      HIS 363 -20.333   3.740   7.290
 1507    HD1  HIS 363           HD1      HIS 363 -20.049   2.456   5.215
 1508    HD2  HIS 363           HD2      HIS 363 -17.295   1.274   8.091
 1509    HE1  HIS 363           HE1      HIS 363 -18.814   0.507   4.212
 1510    HE2  HIS 363           HE2      HIS 363 -17.053  -0.080   5.904
 1511    H    VAL 364           H        VAL 364 -16.352   4.574   7.010
 1512    HA   VAL 364           HA       VAL 364 -15.020   2.470   8.337
 1513    HB   VAL 364           HB       VAL 364 -14.443   3.495   6.023
 1514   HG11  VAL 364          HG11      VAL 364 -12.632   5.123   7.786
 1515   HG12  VAL 364          HG12      VAL 364 -13.866   5.733   6.685
 1516   HG13  VAL 364          HG13      VAL 364 -12.437   4.918   6.046
 1517   HG21  VAL 364          HG21      VAL 364 -13.432   1.517   6.985
 1518   HG22  VAL 364          HG22      VAL 364 -12.318   2.520   7.914
 1519   HG23  VAL 364          HG23      VAL 364 -12.221   2.495   6.156
 1520    H    GLN 365           H        GLN 365 -14.887   5.980   8.863
 1521    HA   GLN 365           HA       GLN 365 -13.077   5.574  11.079
 1522    HB2  GLN 365           HB2      GLN 365 -14.579   8.108  10.440
 1523    HB3  GLN 365           HB3      GLN 365 -13.206   7.895  11.533
 1524    HG2  GLN 365           HG2      GLN 365 -13.056   7.388   8.577
 1525    HG3  GLN 365           HG3      GLN 365 -12.660   8.931   9.333
 1526   HE21  GLN 365          HE21      GLN 365 -11.727   5.586   9.002
 1527   HE22  GLN 365          HE22      GLN 365 -10.117   5.777   9.587
 1528    H    GLU 366           H        GLU 366 -16.555   5.865  10.603
 1529    HA   GLU 366           HA       GLU 366 -17.222   6.043  13.326
 1530    HB2  GLU 366           HB2      GLU 366 -18.669   4.690  11.052
 1531    HB3  GLU 366           HB3      GLU 366 -19.347   4.880  12.661
 1532    HG2  GLU 366           HG2      GLU 366 -18.645   7.024  10.686
 1533    HG3  GLU 366           HG3      GLU 366 -20.234   6.612  11.322
 1534    H    LEU 367           H        LEU 367 -15.995   3.384  11.428
 1535    HA   LEU 367           HA       LEU 367 -16.526   1.485  13.584
 1536    HB2  LEU 367           HB2      LEU 367 -15.160   1.017  10.945
 1537    HB3  LEU 367           HB3      LEU 367 -15.712  -0.213  12.071
 1538    HG   LEU 367           HG       LEU 367 -17.426   1.609  10.391
 1539   HD11  LEU 367          HD11      LEU 367 -17.196  -1.391  10.504
 1540   HD12  LEU 367          HD12      LEU 367 -16.520  -0.348   9.252
 1541   HD13  LEU 367          HD13      LEU 367 -18.272  -0.465   9.453
 1542   HD21  LEU 367          HD21      LEU 367 -18.394   1.418  12.629
 1543   HD22  LEU 367          HD22      LEU 367 -18.323  -0.340  12.506
 1544   HD23  LEU 367          HD23      LEU 367 -19.367   0.580  11.421
 1545    H    PHE 368           H        PHE 368 -13.637   2.583  11.668
 1546    HA   PHE 368           HA       PHE 368 -11.963   1.816  13.936
 1547    HB2  PHE 368           HB2      PHE 368 -11.032   2.698  11.205
 1548    HB3  PHE 368           HB3      PHE 368 -10.175   1.724  12.394
 1549    HD1  PHE 368           HD2      PHE 368 -10.834  -0.657  12.734
 1550    HD2  PHE 368           HD1      PHE 368 -12.412   1.711   9.568
 1551    HE1  PHE 368           HE2      PHE 368 -11.519  -2.699  11.541
 1552    HE2  PHE 368           HE1      PHE 368 -13.093  -0.322   8.374
 1553    HZ   PHE 368           HZ       PHE 368 -12.646  -2.534   9.353
 1554    H    GLY 369           H        GLY 369  -9.871   3.661  12.939
 1555    HA2  GLY 369           HA2      GLY 369 -10.257   6.138  12.168
 1556    HA3  GLY 369           HA3      GLY 369 -10.964   6.223  13.777
 1557    H    ASN 370           H        ASN 370  -8.960   4.095  14.565
 1558    HA   ASN 370           HA       ASN 370  -6.674   5.877  14.973
 1559    HB2  ASN 370           HB2      ASN 370  -5.887   4.142  16.594
 1560    HB3  ASN 370           HB3      ASN 370  -7.438   4.850  17.013
 1561   HD21  ASN 370          HD21      ASN 370  -6.669   2.232  14.714
 1562   HD22  ASN 370          HD22      ASN 370  -7.643   1.042  15.505
 1563    H    VAL 371           H        VAL 371  -7.794   3.517  12.996
 1564    HA   VAL 371           HA       VAL 371  -5.634   2.077  12.104
 1565    HB   VAL 371           HB       VAL 371  -7.942   3.251  10.565
 1566   HG11  VAL 371          HG11      VAL 371  -7.328   1.802   8.693
 1567   HG12  VAL 371          HG12      VAL 371  -5.840   1.360   9.529
 1568   HG13  VAL 371          HG13      VAL 371  -6.092   3.023   8.997
 1569   HG21  VAL 371          HG21      VAL 371  -8.696   0.930  10.522
 1570   HG22  VAL 371          HG22      VAL 371  -8.456   1.496  12.175
 1571   HG23  VAL 371          HG23      VAL 371  -7.257   0.446  11.418
 1572    H    VAL 372           H        VAL 372  -3.799   2.587  11.332
 1573    HA   VAL 372           HA       VAL 372  -3.295   5.372  10.537
 1574    HB   VAL 372           HB       VAL 372  -2.306   4.718  12.722
 1575   HG11  VAL 372          HG11      VAL 372  -0.383   3.202  12.776
 1576   HG12  VAL 372          HG12      VAL 372  -0.651   2.807  11.077
 1577   HG13  VAL 372          HG13      VAL 372  -1.861   2.372  12.284
 1578   HG21  VAL 372          HG21      VAL 372  -1.304   6.490  11.417
 1579   HG22  VAL 372          HG22      VAL 372  -0.325   5.317  10.536
 1580   HG23  VAL 372          HG23      VAL 372  -0.057   5.571  12.260
 1581    H    LEU 373           H        LEU 373  -2.085   5.783   8.747
 1582    HA   LEU 373           HA       LEU 373  -1.619   3.539   6.952
 1583    HB2  LEU 373           HB2      LEU 373  -1.404   6.526   6.546
 1584    HB3  LEU 373           HB3      LEU 373  -1.029   5.348   5.307
 1585    HG   LEU 373           HG       LEU 373  -3.201   6.136   4.828
 1586   HD11  LEU 373          HD11      LEU 373  -2.994   3.765   4.553
 1587   HD12  LEU 373          HD12      LEU 373  -4.621   4.164   5.107
 1588   HD13  LEU 373          HD13      LEU 373  -3.442   3.496   6.238
 1589   HD21  LEU 373          HD21      LEU 373  -5.035   6.171   6.415
 1590   HD22  LEU 373          HD22      LEU 373  -3.699   7.174   6.974
 1591   HD23  LEU 373          HD23      LEU 373  -3.963   5.583   7.687
 1592    H    LYS 374           H        LYS 374   0.113   2.519   7.855
 1593    HA   LYS 374           HA       LYS 374   2.541   3.845   8.571
 1594    HB2  LYS 374           HB2      LYS 374   1.986   0.921   8.034
 1595    HB3  LYS 374           HB3      LYS 374   3.432   1.557   8.803
 1596    HG2  LYS 374           HG2      LYS 374   2.229   2.237  10.720
 1597    HG3  LYS 374           HG3      LYS 374   0.675   1.983   9.921
 1598    HD2  LYS 374           HD2      LYS 374   1.165   0.185  11.500
 1599    HD3  LYS 374           HD3      LYS 374   1.102  -0.422   9.847
 1600    HE2  LYS 374           HE2      LYS 374   2.966  -1.434  10.960
 1601    HE3  LYS 374           HE3      LYS 374   3.582  -0.290   9.769
 1602    HZ1  LYS 374           HZ1      LYS 374   3.296   0.275  12.671
 1603    HZ2  LYS 374           HZ2      LYS 374   3.988   1.301  11.511
 1604    HZ3  LYS 374           HZ3      LYS 374   4.748  -0.164  11.909
 1605    H    GLN 375           H        GLN 375   3.832   4.759   7.099
 1606    HA   GLN 375           HA       GLN 375   3.835   3.902   4.359
 1607    HB2  GLN 375           HB2      GLN 375   5.296   5.754   3.947
 1608    HB3  GLN 375           HB3      GLN 375   4.047   6.293   5.062
 1609    HG2  GLN 375           HG2      GLN 375   5.504   6.394   6.854
 1610    HG3  GLN 375           HG3      GLN 375   6.675   5.313   6.093
 1611   HE21  GLN 375          HE21      GLN 375   7.954   6.113   4.394
 1612   HE22  GLN 375          HE22      GLN 375   8.272   7.799   4.252
 1613    H    VAL 376           H        VAL 376   5.897   3.503   3.211
 1614    HA   VAL 376           HA       VAL 376   7.587   1.710   4.839
 1615    HB   VAL 376           HB       VAL 376   6.736   1.340   1.962
 1616   HG11  VAL 376          HG11      VAL 376   8.949   0.396   2.447
 1617   HG12  VAL 376          HG12      VAL 376   7.752  -0.856   2.109
 1618   HG13  VAL 376          HG13      VAL 376   8.249  -0.535   3.772
 1619   HG21  VAL 376          HG21      VAL 376   5.361  -0.498   2.796
 1620   HG22  VAL 376          HG22      VAL 376   4.886   1.039   3.524
 1621   HG23  VAL 376          HG23      VAL 376   5.848  -0.113   4.448
 1622    H    MET 377           H        MET 377   9.786   1.550   4.326
 1623    HA   MET 377           HA       MET 377  11.102   3.721   3.089
 1624    HB2  MET 377           HB2      MET 377  12.210   2.422   4.807
 1625    HB3  MET 377           HB3      MET 377  12.020   0.944   3.872
 1626    HG2  MET 377           HG2      MET 377  14.283   1.701   3.708
 1627    HG3  MET 377           HG3      MET 377  13.473   1.876   2.151
 1628    HE1  MET 377           HE1      MET 377  12.985   4.148   5.283
 1629    HE2  MET 377           HE2      MET 377  14.197   5.403   5.024
 1630    HE3  MET 377           HE3      MET 377  14.700   3.750   5.380
 1631    H    LYS 378           H        LYS 378  11.583   4.021   0.961
 1632    HA   LYS 378           HA       LYS 378  10.722   1.887  -0.879
 1633    HB2  LYS 378           HB2      LYS 378  10.813   4.861  -1.415
 1634    HB3  LYS 378           HB3      LYS 378  10.098   3.626  -2.444
 1635    HG2  LYS 378           HG2      LYS 378   9.140   4.313   0.326
 1636    HG3  LYS 378           HG3      LYS 378   8.434   4.926  -1.169
 1637    HD2  LYS 378           HD2      LYS 378   8.721   1.982  -0.709
 1638    HD3  LYS 378           HD3      LYS 378   7.360   2.870  -0.024
 1639    HE2  LYS 378           HE2      LYS 378   8.111   2.750  -2.943
 1640    HE3  LYS 378           HE3      LYS 378   6.777   1.882  -2.181
 1641    HZ1  LYS 378           HZ1      LYS 378   6.229   4.377  -1.436
 1642    HZ2  LYS 378           HZ2      LYS 378   5.625   3.679  -2.855
 1643    HZ3  LYS 378           HZ3      LYS 378   6.986   4.691  -2.927
 1644    HA   PRO 379           HA       PRO 379  14.803   1.667  -2.643
 1645    HB2  PRO 379           HB2      PRO 379  14.096   1.257  -5.280
 1646    HB3  PRO 379           HB3      PRO 379  14.150  -0.013  -4.054
 1647    HG2  PRO 379           HG2      PRO 379  11.804   1.536  -5.083
 1648    HG3  PRO 379           HG3      PRO 379  11.924  -0.192  -4.702
 1649    HD2  PRO 379           HD2      PRO 379  10.736   1.533  -3.033
 1650    HD3  PRO 379           HD3      PRO 379  11.698   0.170  -2.420
 1651    H    LEU 380           H        LEU 380  16.251   2.983  -3.792
 1652    HA   LEU 380           HA       LEU 380  15.225   5.656  -4.351
 1653    HB2  LEU 380           HB2      LEU 380  18.071   4.635  -4.227
 1654    HB3  LEU 380           HB3      LEU 380  17.595   6.311  -4.406
 1655    HG   LEU 380           HG       LEU 380  17.055   4.594  -1.983
 1656   HD11  LEU 380          HD11      LEU 380  18.711   6.016  -0.886
 1657   HD12  LEU 380          HD12      LEU 380  19.004   6.860  -2.408
 1658   HD13  LEU 380          HD13      LEU 380  19.421   5.152  -2.251
 1659   HD21  LEU 380          HD21      LEU 380  16.283   6.649  -0.942
 1660   HD22  LEU 380          HD22      LEU 380  15.328   6.300  -2.383
 1661   HD23  LEU 380          HD23      LEU 380  16.579   7.538  -2.437
 1662    H    ARG 381           H        ARG 381  16.184   6.814  -6.236
 1663    HA   ARG 381           HA       ARG 381  15.987   5.337  -8.669
 1664    HB2  ARG 381           HB2      ARG 381  15.401   7.758  -8.429
 1665    HB3  ARG 381           HB3      ARG 381  17.109   8.113  -8.222
 1666    HG2  ARG 381           HG2      ARG 381  17.518   7.164 -10.485
 1667    HG3  ARG 381           HG3      ARG 381  15.774   6.996 -10.678
 1668    HD2  ARG 381           HD2      ARG 381  17.156   9.607 -10.079
 1669    HD3  ARG 381           HD3      ARG 381  16.766   9.055 -11.707
 1670    HE   ARG 381           HE       ARG 381  14.375   9.001 -10.837
 1671   HH11  ARG 381          HH11      ARG 381  16.801  11.289  -9.745
 1672   HH12  ARG 381          HH12      ARG 381  15.626  12.475  -9.259
 1673   HH21  ARG 381          HH21      ARG 381  12.856  10.572 -10.280
 1674   HH22  ARG 381          HH22      ARG 381  13.385  12.063  -9.541
 1675    H    TRP 382           H        TRP 382  18.428   5.751  -6.400
 1676    HA   TRP 382           HA       TRP 382  20.719   5.613  -8.120
 1677    HB2  TRP 382           HB2      TRP 382  20.739   6.617  -5.824
 1678    HB3  TRP 382           HB3      TRP 382  20.454   5.016  -5.159
 1679    HD1  TRP 382           HD1      TRP 382  22.986   5.656  -7.973
 1680    HE1  TRP 382           HE1      TRP 382  25.332   5.097  -7.099
 1681    HE3  TRP 382           HE3      TRP 382  21.852   4.837  -3.047
 1682    HZ2  TRP 382           HZ2      TRP 382  26.547   4.425  -4.663
 1683    HZ3  TRP 382           HZ3      TRP 382  23.690   4.249  -1.501
 1684    HH2  TRP 382           HH2      TRP 382  25.986   4.051  -2.314
 1685    H    SER 383           H        SER 383  21.916   3.774  -8.643
 1686    HA   SER 383           HA       SER 383  20.507   1.274  -8.516
 1687    HB2  SER 383           HB2      SER 383  23.267   1.918  -9.569
 1688    HB3  SER 383           HB3      SER 383  22.409   0.394  -9.810
 1689    HG   SER 383           HG       SER 383  20.728   2.224 -10.546
 1690    H    ASN 384           H        ASN 384  22.220   2.816  -6.235
 1691    HA   ASN 384           HA       ASN 384  22.704   2.155  -4.124
 1692    HB2  ASN 384           HB2      ASN 384  21.906  -0.533  -5.201
 1693    HB3  ASN 384           HB3      ASN 384  22.561  -0.359  -3.575
 1694   HD21  ASN 384          HD21      ASN 384  20.629  -1.054  -2.660
 1695   HD22  ASN 384          HD22      ASN 384  19.233  -0.027  -2.601
 1696    H    MET 385           H        MET 385  24.673   1.930  -6.573
 1697    HA   MET 385           HA       MET 385  26.890   1.458  -4.805
 1698    HB2  MET 385           HB2      MET 385  27.885  -0.400  -5.800
 1699    HB3  MET 385           HB3      MET 385  26.186  -0.838  -5.781
 1700    HG2  MET 385           HG2      MET 385  27.673   0.263  -8.153
 1701    HG3  MET 385           HG3      MET 385  27.309  -1.435  -7.876
 1702    HE1  MET 385           HE1      MET 385  26.122   1.946  -9.211
 1703    HE2  MET 385           HE2      MET 385  24.925   1.290 -10.328
 1704    HE3  MET 385           HE3      MET 385  26.587   0.705 -10.375
 1705    H    ALA 386           H        ALA 386  29.031   1.725  -6.027
 1706    HA   ALA 386           HA       ALA 386  30.428   2.730  -7.509
 1707    HB1  ALA 386           HB1      ALA 386  29.690   3.369  -9.716
 1708    HB2  ALA 386           HB2      ALA 386  28.003   3.270  -9.210
 1709    HB3  ALA 386           HB3      ALA 386  28.990   1.810  -9.279
 1710    H    THR 387           H        THR 387  27.405   4.610  -7.454
 1711    HA   THR 387           HA       THR 387  28.868   7.099  -7.379
 1712    HB   THR 387           HB       THR 387  26.005   7.224  -6.787
 1713    HG1  THR 387           HG1      THR 387  26.796   6.142  -9.310
 1714   HG21  THR 387          HG21      THR 387  26.021   8.767  -8.688
 1715   HG22  THR 387          HG22      THR 387  27.677   8.295  -9.065
 1716   HG23  THR 387          HG23      THR 387  27.324   9.147  -7.563
 1717    H    MET 388           H        MET 388  27.723   8.743  -5.745
 1718    HA   MET 388           HA       MET 388  27.188   7.690  -3.137
 1719    HB2  MET 388           HB2      MET 388  29.828   8.934  -3.767
 1720    HB3  MET 388           HB3      MET 388  29.086   9.279  -2.215
 1721    HG2  MET 388           HG2      MET 388  29.437   6.460  -3.147
 1722    HG3  MET 388           HG3      MET 388  30.766   7.340  -2.400
 1723    HE1  MET 388           HE1      MET 388  27.319   5.586  -1.900
 1724    HE2  MET 388           HE2      MET 388  26.835   7.262  -1.648
 1725    HE3  MET 388           HE3      MET 388  26.829   6.129  -0.297
 1726    HA   PRO 389           HA       PRO 389  26.505  12.471  -3.198
 1727    HB2  PRO 389           HB2      PRO 389  27.159  13.358  -5.920
 1728    HB3  PRO 389           HB3      PRO 389  27.700  14.012  -4.370
 1729    HG2  PRO 389           HG2      PRO 389  29.368  12.694  -6.022
 1730    HG3  PRO 389           HG3      PRO 389  29.515  12.592  -4.258
 1731    HD2  PRO 389           HD2      PRO 389  28.257  10.649  -6.168
 1732    HD3  PRO 389           HD3      PRO 389  29.346  10.330  -4.799
 1733    H    THR 390           H        THR 390  24.654  10.799  -3.526
 1734    HA   THR 390           HA       THR 390  22.794  12.002  -5.433
 1735    HB   THR 390           HB       THR 390  23.623  10.041  -6.626
 1736    HG1  THR 390           HG1      THR 390  21.008   9.945  -5.566
 1737   HG21  THR 390          HG21      THR 390  24.463   8.794  -4.706
 1738   HG22  THR 390          HG22      THR 390  23.401   7.790  -5.695
 1739   HG23  THR 390          HG23      THR 390  22.814   8.474  -4.178
 1740    H    LEU 391           H        LEU 391  23.563  11.164  -2.413
 1741    HA   LEU 391           HA       LEU 391  21.025  10.088  -1.515
 1742    HB2  LEU 391           HB2      LEU 391  23.429  10.907   0.118
 1743    HB3  LEU 391           HB3      LEU 391  22.117   9.856   0.618
 1744    HG   LEU 391           HG       LEU 391  24.075   9.181  -1.578
 1745   HD11  LEU 391          HD11      LEU 391  25.112   7.681   0.030
 1746   HD12  LEU 391          HD12      LEU 391  24.022   8.260   1.289
 1747   HD13  LEU 391          HD13      LEU 391  25.208   9.354   0.576
 1748   HD21  LEU 391          HD21      LEU 391  23.186   6.941  -1.378
 1749   HD22  LEU 391          HD22      LEU 391  21.881   8.077  -1.736
 1750   HD23  LEU 391          HD23      LEU 391  22.093   7.461  -0.095
 1751    HA   PRO 392           HA       PRO 392  19.218  13.945  -0.182
 1752    HB2  PRO 392           HB2      PRO 392  18.588  12.595   2.383
 1753    HB3  PRO 392           HB3      PRO 392  17.508  13.389   1.233
 1754    HG2  PRO 392           HG2      PRO 392  17.581  10.727   1.436
 1755    HG3  PRO 392           HG3      PRO 392  17.370  11.527  -0.134
 1756    HD2  PRO 392           HD2      PRO 392  19.815  10.258   1.042
 1757    HD3  PRO 392           HD3      PRO 392  19.222  10.232  -0.633
 1758    H    GLU 393           H        GLU 393  20.272  15.661   0.552
 1759    HA   GLU 393           HA       GLU 393  22.386  15.267   2.547
 1760    HB2  GLU 393           HB2      GLU 393  21.891  17.581   0.667
 1761    HB3  GLU 393           HB3      GLU 393  23.281  17.402   1.730
 1762    HG2  GLU 393           HG2      GLU 393  23.941  15.381   0.515
 1763    HG3  GLU 393           HG3      GLU 393  22.561  15.586  -0.562
 1764    H    THR 394           H        THR 394  19.331  15.800   2.838
 1765    HA   THR 394           HA       THR 394  19.440  18.216   4.479
 1766    HB   THR 394           HB       THR 394  16.900  17.788   4.573
 1767    HG1  THR 394           HG1      THR 394  16.573  16.586   2.313
 1768   HG21  THR 394          HG21      THR 394  18.231  18.431   1.941
 1769   HG22  THR 394          HG22      THR 394  17.901  19.571   3.246
 1770   HG23  THR 394          HG23      THR 394  16.566  18.824   2.368
 1771    H    GLN 395           H        GLN 395  19.037  18.219   6.653
 1772    HA   GLN 395           HA       GLN 395  19.817  15.890   8.062
 1773    HB2  GLN 395           HB2      GLN 395  20.339  18.171   8.806
 1774    HB3  GLN 395           HB3      GLN 395  18.635  18.476   9.093
 1775    HG2  GLN 395           HG2      GLN 395  19.952  18.017  11.138
 1776    HG3  GLN 395           HG3      GLN 395  18.588  16.929  10.902
 1777   HE21  GLN 395          HE21      GLN 395  22.087  17.223  10.707
 1778   HE22  GLN 395          HE22      GLN 395  22.408  15.524  10.820
 1779    H    ALA 396           H        ALA 396  16.685  17.555   7.785
 1780    HA   ALA 396           HA       ALA 396  15.343  15.782   9.576
 1781    HB1  ALA 396           HB1      ALA 396  13.276  16.812   8.704
 1782    HB2  ALA 396           HB2      ALA 396  14.234  17.650   7.482
 1783    HB3  ALA 396           HB3      ALA 396  14.476  18.009   9.192
 1784    H    GLY 397           H        GLY 397  16.094  15.779   6.215
 1785    HA2  GLY 397           HA2      GLY 397  14.245  13.787   5.359
 1786    HA3  GLY 397           HA3      GLY 397  15.719  14.260   4.521
 1787    H    ILE 398           H        ILE 398  17.550  13.693   6.580
 1788    HA   ILE 398           HA       ILE 398  17.851  10.882   6.151
 1789    HB   ILE 398           HB       ILE 398  19.507  12.765   7.846
 1790   HG12  ILE 398          HG12      ILE 398  20.019  11.758   5.040
 1791   HG13  ILE 398          HG13      ILE 398  19.372  13.353   5.411
 1792   HG21  ILE 398          HG21      ILE 398  19.834  10.439   8.480
 1793   HG22  ILE 398          HG22      ILE 398  21.258  11.063   7.649
 1794   HG23  ILE 398          HG23      ILE 398  20.131  10.007   6.798
 1795   HD11  ILE 398          HD11      ILE 398  22.062  12.306   6.264
 1796   HD12  ILE 398          HD12      ILE 398  21.416  13.911   6.602
 1797   HD13  ILE 398          HD13      ILE 398  21.757  13.432   4.940
 1798    H    LYS 399           H        LYS 399  17.101  12.954   8.929
 1799    HA   LYS 399           HA       LYS 399  17.150  11.096  10.982
 1800    HB2  LYS 399           HB2      LYS 399  15.370  13.474  10.514
 1801    HB3  LYS 399           HB3      LYS 399  15.245  12.500  11.970
 1802    HG2  LYS 399           HG2      LYS 399  17.735  13.931  11.066
 1803    HG3  LYS 399           HG3      LYS 399  16.592  14.534  12.269
 1804    HD2  LYS 399           HD2      LYS 399  17.021  12.452  13.593
 1805    HD3  LYS 399           HD3      LYS 399  18.305  12.061  12.447
 1806    HE2  LYS 399           HE2      LYS 399  19.263  13.134  14.381
 1807    HE3  LYS 399           HE3      LYS 399  19.396  14.208  12.989
 1808    HZ1  LYS 399           HZ1      LYS 399  17.427  14.393  15.205
 1809    HZ2  LYS 399           HZ2      LYS 399  17.356  15.335  13.800
 1810    HZ3  LYS 399           HZ3      LYS 399  18.676  15.483  14.849
 1811    H    GLU 400           H        GLU 400  14.371  11.970   8.946
 1812    HA   GLU 400           HA       GLU 400  12.584  10.127  10.097
 1813    HB2  GLU 400           HB2      GLU 400  12.578  11.422   7.367
 1814    HB3  GLU 400           HB3      GLU 400  11.228  10.520   8.039
 1815    HG2  GLU 400           HG2      GLU 400  12.411  13.006   9.250
 1816    HG3  GLU 400           HG3      GLU 400  10.970  12.956   8.235
 1817    H    GLU 401           H        GLU 401  14.627   9.921   7.209
 1818    HA   GLU 401           HA       GLU 401  13.626   7.437   6.330
 1819    HB2  GLU 401           HB2      GLU 401  15.462   9.352   5.410
 1820    HB3  GLU 401           HB3      GLU 401  16.355   7.838   5.515
 1821    HG2  GLU 401           HG2      GLU 401  15.286   8.248   3.308
 1822    HG3  GLU 401           HG3      GLU 401  14.803   6.737   4.079
 1823    H    ILE 402           H        ILE 402  16.457   8.258   8.322
 1824    HA   ILE 402           HA       ILE 402  17.497   5.679   8.576
 1825    HB   ILE 402           HB       ILE 402  17.571   8.037  10.450
 1826   HG12  ILE 402          HG12      ILE 402  19.612   6.714   8.654
 1827   HG13  ILE 402          HG13      ILE 402  18.828   8.267   8.389
 1828   HG21  ILE 402          HG21      ILE 402  19.241   6.873  11.785
 1829   HG22  ILE 402          HG22      ILE 402  19.032   5.423  10.804
 1830   HG23  ILE 402          HG23      ILE 402  17.708   6.002  11.811
 1831   HD11  ILE 402          HD11      ILE 402  19.936   9.168  10.360
 1832   HD12  ILE 402          HD12      ILE 402  21.098   8.548   9.188
 1833   HD13  ILE 402          HD13      ILE 402  20.719   7.612  10.634
 1834    H    ARG 403           H        ARG 403  15.035   7.329  10.549
 1835    HA   ARG 403           HA       ARG 403  14.577   5.355  12.450
 1836    HB2  ARG 403           HB2      ARG 403  13.618   7.634  12.492
 1837    HB3  ARG 403           HB3      ARG 403  12.567   7.214  11.153
 1838    HG2  ARG 403           HG2      ARG 403  12.401   5.537  13.589
 1839    HG3  ARG 403           HG3      ARG 403  11.769   7.179  13.678
 1840    HD2  ARG 403           HD2      ARG 403  10.464   6.651  11.569
 1841    HD3  ARG 403           HD3      ARG 403  10.924   4.967  11.815
 1842    HE   ARG 403           HE       ARG 403   9.571   6.376  14.002
 1843   HH11  ARG 403          HH11      ARG 403   9.363   4.039  11.383
 1844   HH12  ARG 403          HH12      ARG 403   7.975   3.239  12.046
 1845   HH21  ARG 403          HH21      ARG 403   7.725   5.322  14.854
 1846   HH22  ARG 403          HH22      ARG 403   7.056   3.958  14.011
 1847    H    ARG 404           H        ARG 404  13.009   5.825   9.307
 1848    HA   ARG 404           HA       ARG 404  11.301   3.581   9.474
 1849    HB2  ARG 404           HB2      ARG 404  12.366   4.979   7.014
 1850    HB3  ARG 404           HB3      ARG 404  10.946   3.941   7.083
 1851    HG2  ARG 404           HG2      ARG 404   9.752   5.503   8.393
 1852    HG3  ARG 404           HG3      ARG 404  11.201   6.457   8.704
 1853    HD2  ARG 404           HD2      ARG 404  11.317   6.980   6.285
 1854    HD3  ARG 404           HD3      ARG 404   9.793   6.119   6.059
 1855    HE   ARG 404           HE       ARG 404   8.974   7.843   7.806
 1856   HH11  ARG 404          HH11      ARG 404  11.318   8.415   5.266
 1857   HH12  ARG 404          HH12      ARG 404  10.945  10.116   5.150
 1858   HH21  ARG 404          HH21      ARG 404   8.465  10.074   7.619
 1859   HH22  ARG 404          HH22      ARG 404   9.318  11.037   6.462
 1860    H    GLN 405           H        GLN 405  14.525   4.043   8.141
 1861    HA   GLN 405           HA       GLN 405  14.583   1.501   6.857
 1862    HB2  GLN 405           HB2      GLN 405  15.865   3.589   6.184
 1863    HB3  GLN 405           HB3      GLN 405  16.976   3.207   7.495
 1864    HG2  GLN 405           HG2      GLN 405  17.606   1.163   6.478
 1865    HG3  GLN 405           HG3      GLN 405  16.310   1.287   5.288
 1866   HE21  GLN 405          HE21      GLN 405  19.201   1.019   4.932
 1867   HE22  GLN 405          HE22      GLN 405  19.670   2.365   3.960
 1868    H    GLU 406           H        GLU 406  15.807   2.705   9.978
 1869    HA   GLU 406           HA       GLU 406  17.371   0.417  10.533
 1870    HB2  GLU 406           HB2      GLU 406  16.131   2.443  12.388
 1871    HB3  GLU 406           HB3      GLU 406  17.171   1.138  12.941
 1872    HG2  GLU 406           HG2      GLU 406  18.869   2.059  11.250
 1873    HG3  GLU 406           HG3      GLU 406  17.863   3.507  11.254
 1874    H    PHE 407           H        PHE 407  13.967   1.170  11.131
 1875    HA   PHE 407           HA       PHE 407  13.421  -1.170  12.621
 1876    HB2  PHE 407           HB2      PHE 407  11.663   0.605  10.942
 1877    HB3  PHE 407           HB3      PHE 407  11.037  -0.797  11.806
 1878    HD1  PHE 407           HD1      PHE 407  11.936  -0.885  14.352
 1879    HD2  PHE 407           HD2      PHE 407  11.417   2.617  11.985
 1880    HE1  PHE 407           HE1      PHE 407  11.722   0.467  16.401
 1881    HE2  PHE 407           HE2      PHE 407  11.217   3.973  14.023
 1882    HZ   PHE 407           HZ       PHE 407  11.364   2.899  16.237
 1883    H    LEU 408           H        LEU 408  13.462  -0.514   9.137
 1884    HA   LEU 408           HA       LEU 408  12.579  -3.101   8.367
 1885    HB2  LEU 408           HB2      LEU 408  12.627  -1.125   6.857
 1886    HB3  LEU 408           HB3      LEU 408  14.379  -1.160   6.897
 1887    HG   LEU 408           HG       LEU 408  14.319  -3.409   5.829
 1888   HD11  LEU 408          HD11      LEU 408  11.368  -2.831   5.582
 1889   HD12  LEU 408          HD12      LEU 408  12.095  -4.092   6.580
 1890   HD13  LEU 408          HD13      LEU 408  12.224  -4.171   4.822
 1891   HD21  LEU 408          HD21      LEU 408  12.903  -1.188   4.360
 1892   HD22  LEU 408          HD22      LEU 408  13.664  -2.589   3.606
 1893   HD23  LEU 408          HD23      LEU 408  14.648  -1.415   4.479
 1894    H    LEU 409           H        LEU 409  15.638  -1.685   9.251
 1895    HA   LEU 409           HA       LEU 409  17.281  -3.752   8.180
 1896    HB2  LEU 409           HB2      LEU 409  18.043  -1.418   8.546
 1897    HB3  LEU 409           HB3      LEU 409  17.967  -1.689  10.275
 1898    HG   LEU 409           HG       LEU 409  19.664  -3.523   8.652
 1899   HD11  LEU 409          HD11      LEU 409  20.524  -0.758   9.483
 1900   HD12  LEU 409          HD12      LEU 409  20.214  -1.266   7.824
 1901   HD13  LEU 409          HD13      LEU 409  21.537  -1.992   8.737
 1902   HD21  LEU 409          HD21      LEU 409  19.389  -3.891  11.044
 1903   HD22  LEU 409          HD22      LEU 409  19.976  -2.257  11.364
 1904   HD23  LEU 409          HD23      LEU 409  21.052  -3.458  10.646
 1905    H    ASN 410           H        ASN 410  16.394  -2.892  11.540
 1906    HA   ASN 410           HA       ASN 410  17.816  -5.047  12.663
 1907    HB2  ASN 410           HB2      ASN 410  16.890  -4.462  14.754
 1908    HB3  ASN 410           HB3      ASN 410  17.009  -2.946  13.875
 1909   HD21  ASN 410          HD21      ASN 410  14.771  -3.168  12.267
 1910   HD22  ASN 410          HD22      ASN 410  13.345  -3.151  13.244
 1911    H    CYS 411           H        CYS 411  14.520  -4.826  11.433
 1912    HA   CYS 411           HA       CYS 411  13.658  -7.243  12.677
 1913    HB2  CYS 411           HB2      CYS 411  12.165  -5.364  11.854
 1914    HB3  CYS 411           HB3      CYS 411  12.450  -5.969  10.219
 1915    HG   CYS 411           HG       CYS 411  11.578  -8.611  11.725
 1916    H    LEU 412           H        LEU 412  14.870  -6.437   9.420
 1917    HA   LEU 412           HA       LEU 412  14.444  -9.027   8.361
 1918    HB2  LEU 412           HB2      LEU 412  16.526  -7.048   7.438
 1919    HB3  LEU 412           HB3      LEU 412  15.857  -8.377   6.515
 1920    HG   LEU 412           HG       LEU 412  14.623  -5.742   7.194
 1921   HD11  LEU 412          HD11      LEU 412  15.838  -5.962   5.109
 1922   HD12  LEU 412          HD12      LEU 412  14.113  -5.734   4.812
 1923   HD13  LEU 412          HD13      LEU 412  14.833  -7.338   4.651
 1924   HD21  LEU 412          HD21      LEU 412  13.108  -8.233   6.435
 1925   HD22  LEU 412          HD22      LEU 412  12.454  -6.596   6.383
 1926   HD23  LEU 412          HD23      LEU 412  12.950  -7.298   7.926
 1927    H    HIS 413           H        HIS 413  17.294  -7.468   9.796
 1928    HA   HIS 413           HA       HIS 413  19.079  -9.571   9.570
 1929    HB2  HIS 413           HB2      HIS 413  19.458  -7.196  10.497
 1930    HB3  HIS 413           HB3      HIS 413  18.926  -7.854  12.041
 1931    HD1  HIS 413           HD1      HIS 413  20.391 -10.164  12.724
 1932    HD2  HIS 413           HD2      HIS 413  22.120  -7.383  10.158
 1933    HE1  HIS 413           HE1      HIS 413  22.854 -10.647  12.752
 1934    HE2  HIS 413           HE2      HIS 413  23.900  -8.842  11.343
 1935    H    ARG 414           H        ARG 414  16.663  -8.942  12.059
 1936    HA   ARG 414           HA       ARG 414  17.417 -11.041  13.795
 1937    HB2  ARG 414           HB2      ARG 414  16.052  -8.999  14.364
 1938    HB3  ARG 414           HB3      ARG 414  14.694  -9.761  13.549
 1939    HG2  ARG 414           HG2      ARG 414  14.592 -11.500  15.159
 1940    HG3  ARG 414           HG3      ARG 414  16.137 -11.016  15.872
 1941    HD2  ARG 414           HD2      ARG 414  13.514  -9.524  15.940
 1942    HD3  ARG 414           HD3      ARG 414  14.417 -10.187  17.305
 1943    HE   ARG 414           HE       ARG 414  16.207  -8.506  16.564
 1944   HH11  ARG 414          HH11      ARG 414  12.756  -7.971  16.359
 1945   HH12  ARG 414          HH12      ARG 414  12.888  -6.237  16.362
 1946   HH21  ARG 414          HH21      ARG 414  16.397  -6.226  16.555
 1947   HH22  ARG 414          HH22      ARG 414  14.960  -5.247  16.462
 1948    H    ASP 415           H        ASP 415  15.236 -10.822  11.080
 1949    HA   ASP 415           HA       ASP 415  13.685 -13.081  11.350
 1950    HB2  ASP 415           HB2      ASP 415  13.272 -11.506   9.583
 1951    HB3  ASP 415           HB3      ASP 415  14.851 -11.808   8.868
 1952    H    LEU 416           H        LEU 416  16.972 -12.829  10.083
 1953    HA   LEU 416           HA       LEU 416  17.203 -15.428   9.056
 1954    HB2  LEU 416           HB2      LEU 416  19.359 -13.642  10.179
 1955    HB3  LEU 416           HB3      LEU 416  19.631 -15.048   9.169
 1956    HG   LEU 416           HG       LEU 416  18.223 -12.513   8.337
 1957   HD11  LEU 416          HD11      LEU 416  20.890 -13.659   7.529
 1958   HD12  LEU 416          HD12      LEU 416  20.640 -12.269   8.584
 1959   HD13  LEU 416          HD13      LEU 416  20.153 -12.190   6.892
 1960   HD21  LEU 416          HD21      LEU 416  18.871 -14.989   6.742
 1961   HD22  LEU 416          HD22      LEU 416  18.161 -13.502   6.112
 1962   HD23  LEU 416          HD23      LEU 416  17.262 -14.489   7.265
 1963    H    GLN 417           H        GLN 417  17.409 -14.235  12.313
 1964    HA   GLN 417           HA       GLN 417  18.929 -16.459  13.301
 1965    HB2  GLN 417           HB2      GLN 417  17.477 -14.204  14.664
 1966    HB3  GLN 417           HB3      GLN 417  18.199 -15.522  15.575
 1967    HG2  GLN 417           HG2      GLN 417  19.795 -13.815  15.592
 1968    HG3  GLN 417           HG3      GLN 417  20.368 -14.975  14.397
 1969   HE21  GLN 417          HE21      GLN 417  20.327 -14.425  12.218
 1970   HE22  GLN 417          HE22      GLN 417  20.097 -12.803  11.674
 1971    H    GLY 418           H        GLY 418  15.783 -16.203  12.297
 1972    HA2  GLY 418           HA2      GLY 418  14.685 -18.082  14.229
 1973    HA3  GLY 418           HA3      GLY 418  13.857 -17.418  12.827
 1974    H    GLY 419           H        GLY 419  17.025 -18.892  12.637
 1975    HA2  GLY 419           HA2      GLY 419  17.711 -20.937  11.783
 1976    HA3  GLY 419           HA3      GLY 419  16.035 -21.471  11.836
 1977    H    ILE 420           H        ILE 420  17.259 -18.604  10.204
 1978    HA   ILE 420           HA       ILE 420  16.284 -19.763   7.681
 1979    HB   ILE 420           HB       ILE 420  16.218 -16.884   8.579
 1980   HG12  ILE 420          HG12      ILE 420  14.014 -18.940   8.276
 1981   HG13  ILE 420          HG13      ILE 420  14.567 -18.198   9.772
 1982   HG21  ILE 420          HG21      ILE 420  15.127 -18.153   6.067
 1983   HG22  ILE 420          HG22      ILE 420  16.556 -17.123   6.159
 1984   HG23  ILE 420          HG23      ILE 420  14.964 -16.458   6.528
 1985   HD11  ILE 420          HD11      ILE 420  12.486 -17.215   9.078
 1986   HD12  ILE 420          HD12      ILE 420  13.169 -16.815   7.503
 1987   HD13  ILE 420          HD13      ILE 420  13.779 -16.020   8.952
 1988    H    LYS 421           H        LYS 421  17.815 -20.036   6.205
 1989    HA   LYS 421           HA       LYS 421  20.049 -18.130   6.143
 1990    HB2  LYS 421           HB2      LYS 421  20.828 -20.273   7.078
 1991    HB3  LYS 421           HB3      LYS 421  20.217 -21.117   5.664
 1992    HG2  LYS 421           HG2      LYS 421  22.613 -20.854   5.514
 1993    HG3  LYS 421           HG3      LYS 421  21.819 -19.906   4.256
 1994    HD2  LYS 421           HD2      LYS 421  22.093 -17.886   5.596
 1995    HD3  LYS 421           HD3      LYS 421  22.862 -18.826   6.875
 1996    HE2  LYS 421           HE2      LYS 421  24.657 -19.447   5.330
 1997    HE3  LYS 421           HE3      LYS 421  23.887 -18.501   4.059
 1998    HZ1  LYS 421           HZ1      LYS 421  24.819 -17.357   6.636
 1999    HZ2  LYS 421           HZ2      LYS 421  24.258 -16.500   5.283
 2000    HZ3  LYS 421           HZ3      LYS 421  25.730 -17.338   5.207
 2001    H    ASP 422           H        ASP 422  18.708 -17.032   4.596
 2002    HA   ASP 422           HA       ASP 422  18.721 -18.330   1.951
 2003    HB2  ASP 422           HB2      ASP 422  16.807 -16.335   3.149
 2004    HB3  ASP 422           HB3      ASP 422  16.954 -16.524   1.406
 2005    H    LEU 423           H        LEU 423  19.863 -17.417   0.391
 2006    HA   LEU 423           HA       LEU 423  21.758 -15.421   1.029
 2007    HB2  LEU 423           HB2      LEU 423  22.168 -17.183  -0.625
 2008    HB3  LEU 423           HB3      LEU 423  20.925 -16.511  -1.664
 2009    HG   LEU 423           HG       LEU 423  22.286 -14.445  -1.900
 2010   HD11  LEU 423          HD11      LEU 423  24.643 -14.516  -1.201
 2011   HD12  LEU 423          HD12      LEU 423  24.327 -16.024  -0.343
 2012   HD13  LEU 423          HD13      LEU 423  23.533 -14.535   0.169
 2013   HD21  LEU 423          HD21      LEU 423  24.003 -15.442  -3.351
 2014   HD22  LEU 423          HD22      LEU 423  22.423 -16.191  -3.584
 2015   HD23  LEU 423          HD23      LEU 423  23.664 -17.023  -2.647
 2016    H    SER 424           H        SER 424  18.620 -15.355  -0.500
 2017    HA   SER 424           HA       SER 424  18.894 -12.810  -1.759
 2018    HB2  SER 424           HB2      SER 424  17.191 -14.572  -2.380
 2019    HB3  SER 424           HB3      SER 424  16.321 -14.161  -0.903
 2020    HG   SER 424           HG       SER 424  16.793 -12.563  -3.187
 2021    H    LYS 425           H        LYS 425  17.712 -13.943   1.347
 2022    HA   LYS 425           HA       LYS 425  16.761 -11.428   2.270
 2023    HB2  LYS 425           HB2      LYS 425  17.650 -13.851   3.857
 2024    HB3  LYS 425           HB3      LYS 425  16.721 -12.501   4.492
 2025    HG2  LYS 425           HG2      LYS 425  15.777 -14.341   2.303
 2026    HG3  LYS 425           HG3      LYS 425  15.366 -14.517   4.008
 2027    HD2  LYS 425           HD2      LYS 425  14.801 -11.996   2.468
 2028    HD3  LYS 425           HD3      LYS 425  13.667 -13.345   2.512
 2029    HE2  LYS 425           HE2      LYS 425  14.730 -11.955   4.971
 2030    HE3  LYS 425           HE3      LYS 425  13.214 -11.528   4.181
 2031    HZ1  LYS 425           HZ1      LYS 425  12.225 -13.116   5.346
 2032    HZ2  LYS 425           HZ2      LYS 425  13.698 -13.567   6.061
 2033    HZ3  LYS 425           HZ3      LYS 425  13.200 -14.291   4.605
 2034    H    GLU 426           H        GLU 426  19.811 -13.175   2.466
 2035    HA   GLU 426           HA       GLU 426  21.105 -11.393   4.234
 2036    HB2  GLU 426           HB2      GLU 426  22.288 -13.265   2.175
 2037    HB3  GLU 426           HB3      GLU 426  23.201 -12.440   3.431
 2038    HG2  GLU 426           HG2      GLU 426  21.858 -13.615   5.134
 2039    HG3  GLU 426           HG3      GLU 426  21.040 -14.496   3.842
 2040    H    GLU 427           H        GLU 427  21.352 -11.679   0.673
 2041    HA   GLU 427           HA       GLU 427  22.903  -9.531   0.086
 2042    HB2  GLU 427           HB2      GLU 427  20.394 -10.403  -1.352
 2043    HB3  GLU 427           HB3      GLU 427  21.600  -9.319  -2.027
 2044    HG2  GLU 427           HG2      GLU 427  23.259 -11.040  -2.005
 2045    HG3  GLU 427           HG3      GLU 427  22.182 -12.126  -1.128
 2046    H    ARG 428           H        ARG 428  19.404  -9.391   0.725
 2047    HA   ARG 428           HA       ARG 428  19.244  -6.566   0.414
 2048    HB2  ARG 428           HB2      ARG 428  17.407  -8.573   1.696
 2049    HB3  ARG 428           HB3      ARG 428  17.049  -6.853   1.677
 2050    HG2  ARG 428           HG2      ARG 428  17.400  -8.645  -0.718
 2051    HG3  ARG 428           HG3      ARG 428  15.893  -7.939  -0.130
 2052    HD2  ARG 428           HD2      ARG 428  16.996  -5.674  -0.480
 2053    HD3  ARG 428           HD3      ARG 428  18.251  -6.537  -1.367
 2054    HE   ARG 428           HE       ARG 428  15.495  -6.956  -2.212
 2055   HH11  ARG 428          HH11      ARG 428  18.569  -5.364  -2.799
 2056   HH12  ARG 428          HH12      ARG 428  18.177  -4.952  -4.439
 2057   HH21  ARG 428          HH21      ARG 428  14.973  -6.403  -4.350
 2058   HH22  ARG 428          HH22      ARG 428  16.144  -5.580  -5.339
 2059    H    LEU 429           H        LEU 429  20.187  -8.625   3.017
 2060    HA   LEU 429           HA       LEU 429  19.783  -6.787   5.143
 2061    HB2  LEU 429           HB2      LEU 429  20.106  -9.258   5.386
 2062    HB3  LEU 429           HB3      LEU 429  21.801  -9.023   5.004
 2063    HG   LEU 429           HG       LEU 429  22.110  -7.696   7.019
 2064   HD11  LEU 429          HD11      LEU 429  19.902  -6.645   7.092
 2065   HD12  LEU 429          HD12      LEU 429  20.294  -7.415   8.630
 2066   HD13  LEU 429          HD13      LEU 429  19.174  -8.195   7.514
 2067   HD21  LEU 429          HD21      LEU 429  22.353 -10.118   7.158
 2068   HD22  LEU 429          HD22      LEU 429  20.638 -10.273   7.548
 2069   HD23  LEU 429          HD23      LEU 429  21.728  -9.452   8.668
 2070    H    TRP 430           H        TRP 430  22.676  -7.602   3.197
 2071    HA   TRP 430           HA       TRP 430  24.329  -5.604   4.387
 2072    HB2  TRP 430           HB2      TRP 430  24.831  -6.297   1.538
 2073    HB3  TRP 430           HB3      TRP 430  25.961  -6.205   2.881
 2074    HD1  TRP 430           HD1      TRP 430  24.695  -8.394   4.775
 2075    HE1  TRP 430           HE1      TRP 430  24.789 -10.850   4.112
 2076    HE3  TRP 430           HE3      TRP 430  25.464  -7.864  -0.257
 2077    HZ2  TRP 430           HZ2      TRP 430  25.168 -12.404   1.774
 2078    HZ3  TRP 430           HZ3      TRP 430  25.693  -9.892  -1.629
 2079    HH2  TRP 430           HH2      TRP 430  25.551 -12.118  -0.630
 2080    H    GLU 431           H        GLU 431  21.966  -5.702   1.937
 2081    HA   GLU 431           HA       GLU 431  22.526  -3.374   0.471
 2082    HB2  GLU 431           HB2      GLU 431  20.877  -5.169  -0.119
 2083    HB3  GLU 431           HB3      GLU 431  19.805  -4.531   1.115
 2084    HG2  GLU 431           HG2      GLU 431  18.940  -3.578  -0.769
 2085    HG3  GLU 431           HG3      GLU 431  20.046  -2.314  -0.229
 2086    H    VAL 432           H        VAL 432  20.257  -3.836   3.178
 2087    HA   VAL 432           HA       VAL 432  19.542  -1.115   3.401
 2088    HB   VAL 432           HB       VAL 432  18.118  -2.913   4.260
 2089   HG11  VAL 432          HG11      VAL 432  20.143  -3.286   6.473
 2090   HG12  VAL 432          HG12      VAL 432  19.886  -4.401   5.131
 2091   HG13  VAL 432          HG13      VAL 432  18.596  -4.117   6.300
 2092   HG21  VAL 432          HG21      VAL 432  19.009  -0.966   6.376
 2093   HG22  VAL 432          HG22      VAL 432  17.507  -1.888   6.410
 2094   HG23  VAL 432          HG23      VAL 432  17.783  -0.696   5.138
 2095    H    GLN 433           H        GLN 433  21.878  -3.085   5.073
 2096    HA   GLN 433           HA       GLN 433  22.822  -1.212   6.926
 2097    HB2  GLN 433           HB2      GLN 433  24.246  -3.516   5.609
 2098    HB3  GLN 433           HB3      GLN 433  24.943  -2.569   6.921
 2099    HG2  GLN 433           HG2      GLN 433  23.250  -3.252   8.431
 2100    HG3  GLN 433           HG3      GLN 433  22.287  -3.952   7.131
 2101   HE21  GLN 433          HE21      GLN 433  22.188  -5.935   8.031
 2102   HE22  GLN 433          HE22      GLN 433  23.536  -7.005   8.121
 2103    H    ARG 434           H        ARG 434  24.048  -1.881   3.645
 2104    HA   ARG 434           HA       ARG 434  26.181  -0.073   3.684
 2105    HB2  ARG 434           HB2      ARG 434  25.908  -1.789   1.969
 2106    HB3  ARG 434           HB3      ARG 434  24.483  -0.971   1.352
 2107    HG2  ARG 434           HG2      ARG 434  26.467  -0.593  -0.035
 2108    HG3  ARG 434           HG3      ARG 434  25.816   0.905   0.630
 2109    HD2  ARG 434           HD2      ARG 434  28.258   0.855   0.754
 2110    HD3  ARG 434           HD3      ARG 434  27.531   0.899   2.358
 2111    HE   ARG 434           HE       ARG 434  27.895  -1.689   2.152
 2112   HH11  ARG 434          HH11      ARG 434  30.059   0.843   1.034
 2113   HH12  ARG 434          HH12      ARG 434  31.496  -0.086   1.343
 2114   HH21  ARG 434          HH21      ARG 434  29.787  -2.888   2.583
 2115   HH22  ARG 434          HH22      ARG 434  31.344  -2.195   2.225
 2116    H    ILE 435           H        ILE 435  22.790   0.409   2.936
 2117    HA   ILE 435           HA       ILE 435  23.142   3.060   1.876
 2118    HB   ILE 435           HB       ILE 435  20.637   1.622   2.777
 2119   HG12  ILE 435          HG12      ILE 435  21.780   0.665   0.778
 2120   HG13  ILE 435          HG13      ILE 435  20.177   1.296   0.423
 2121   HG21  ILE 435          HG21      ILE 435  20.921   4.248   1.322
 2122   HG22  ILE 435          HG22      ILE 435  20.323   4.017   2.966
 2123   HG23  ILE 435          HG23      ILE 435  19.403   3.392   1.597
 2124   HD11  ILE 435          HD11      ILE 435  22.791   2.670  -0.164
 2125   HD12  ILE 435          HD12      ILE 435  21.186   3.316  -0.515
 2126   HD13  ILE 435          HD13      ILE 435  21.747   1.857  -1.332
 2127    H    LEU 436           H        LEU 436  21.963   1.645   4.912
 2128    HA   LEU 436           HA       LEU 436  21.513   4.097   6.216
 2129    HB2  LEU 436           HB2      LEU 436  21.689   1.280   7.043
 2130    HB3  LEU 436           HB3      LEU 436  22.076   2.450   8.292
 2131    HG   LEU 436           HG       LEU 436  19.500   2.322   6.719
 2132   HD11  LEU 436          HD11      LEU 436  19.746   0.559   8.414
 2133   HD12  LEU 436          HD12      LEU 436  18.474   1.712   8.815
 2134   HD13  LEU 436          HD13      LEU 436  20.033   1.800   9.636
 2135   HD21  LEU 436          HD21      LEU 436  18.736   4.090   8.234
 2136   HD22  LEU 436          HD22      LEU 436  20.084   4.621   7.225
 2137   HD23  LEU 436          HD23      LEU 436  20.359   4.196   8.916
 2138    H    THR 437           H        THR 437  24.455   2.202   5.779
 2139    HA   THR 437           HA       THR 437  26.048   3.442   7.710
 2140    HB   THR 437           HB       THR 437  26.801   2.382   4.974
 2141    HG1  THR 437           HG1      THR 437  25.890   0.841   6.447
 2142   HG21  THR 437          HG21      THR 437  28.559   3.039   7.338
 2143   HG22  THR 437          HG22      THR 437  28.553   3.854   5.774
 2144   HG23  THR 437          HG23      THR 437  29.078   2.174   5.891
 2145    H    ALA 438           H        ALA 438  25.611   4.296   4.261
 2146    HA   ALA 438           HA       ALA 438  26.955   6.703   4.249
 2147    HB1  ALA 438           HB1      ALA 438  25.550   7.296   2.336
 2148    HB2  ALA 438           HB2      ALA 438  24.444   5.982   2.745
 2149    HB3  ALA 438           HB3      ALA 438  26.096   5.620   2.247
 2150    H    LEU 439           H        LEU 439  23.573   6.089   5.139
 2151    HA   LEU 439           HA       LEU 439  22.878   8.795   5.551
 2152    HB2  LEU 439           HB2      LEU 439  21.668   6.267   6.660
 2153    HB3  LEU 439           HB3      LEU 439  20.950   7.857   6.829
 2154    HG   LEU 439           HG       LEU 439  21.421   6.393   4.229
 2155   HD11  LEU 439          HD11      LEU 439  19.601   5.449   5.532
 2156   HD12  LEU 439          HD12      LEU 439  18.972   6.312   4.128
 2157   HD13  LEU 439          HD13      LEU 439  18.888   7.050   5.727
 2158   HD21  LEU 439          HD21      LEU 439  20.205   8.235   3.189
 2159   HD22  LEU 439          HD22      LEU 439  21.678   8.810   3.966
 2160   HD23  LEU 439          HD23      LEU 439  20.116   9.064   4.742
 2161    H    LYS 440           H        LYS 440  24.116   6.307   7.759
 2162    HA   LYS 440           HA       LYS 440  23.853   7.822  10.120
 2163    HB2  LYS 440           HB2      LYS 440  25.735   5.573   9.395
 2164    HB3  LYS 440           HB3      LYS 440  25.635   6.270  11.007
 2165    HG2  LYS 440           HG2      LYS 440  23.349   4.969   9.538
 2166    HG3  LYS 440           HG3      LYS 440  24.328   4.201  10.790
 2167    HD2  LYS 440           HD2      LYS 440  23.606   5.879  12.401
 2168    HD3  LYS 440           HD3      LYS 440  22.670   6.697  11.154
 2169    HE2  LYS 440           HE2      LYS 440  21.207   5.360  12.533
 2170    HE3  LYS 440           HE3      LYS 440  21.281   4.683  10.909
 2171    HZ1  LYS 440           HZ1      LYS 440  22.663   2.935  11.645
 2172    HZ2  LYS 440           HZ2      LYS 440  21.401   3.046  12.782
 2173    HZ3  LYS 440           HZ3      LYS 440  22.936   3.674  13.150
 2174    H    ARG 441           H        ARG 441  26.410   7.655   7.697
 2175    HA   ARG 441           HA       ARG 441  28.260   9.291   9.094
 2176    HB2  ARG 441           HB2      ARG 441  27.931   8.839   6.118
 2177    HB3  ARG 441           HB3      ARG 441  29.302   9.647   6.862
 2178    HG2  ARG 441           HG2      ARG 441  29.832   7.570   8.079
 2179    HG3  ARG 441           HG3      ARG 441  28.491   6.773   7.253
 2180    HD2  ARG 441           HD2      ARG 441  30.627   6.283   6.163
 2181    HD3  ARG 441           HD3      ARG 441  29.556   7.195   5.097
 2182    HE   ARG 441           HE       ARG 441  31.451   8.763   6.649
 2183   HH11  ARG 441          HH11      ARG 441  30.791   7.146   3.603
 2184   HH12  ARG 441          HH12      ARG 441  31.907   8.130   2.697
 2185   HH21  ARG 441          HH21      ARG 441  32.904  10.052   5.462
 2186   HH22  ARG 441          HH22      ARG 441  33.128   9.768   3.760
 2187    H    LYS 442           H        LYS 442  26.001  10.037   6.450
 2188    HA   LYS 442           HA       LYS 442  26.386  12.805   6.472
 2189    HB2  LYS 442           HB2      LYS 442  23.957  11.253   5.573
 2190    HB3  LYS 442           HB3      LYS 442  24.309  12.927   5.171
 2191    HG2  LYS 442           HG2      LYS 442  26.472  12.039   4.136
 2192    HG3  LYS 442           HG3      LYS 442  25.716  10.440   4.244
 2193    HD2  LYS 442           HD2      LYS 442  25.335  11.438   2.041
 2194    HD3  LYS 442           HD3      LYS 442  23.813  11.268   2.923
 2195    HE2  LYS 442           HE2      LYS 442  23.862  13.431   1.868
 2196    HE3  LYS 442           HE3      LYS 442  24.001  13.639   3.613
 2197    HZ1  LYS 442           HZ1      LYS 442  26.206  13.786   1.628
 2198    HZ2  LYS 442           HZ2      LYS 442  26.432  13.826   3.309
 2199    HZ3  LYS 442           HZ3      LYS 442  25.568  15.065   2.542
 2200    H    LEU 443           H        LEU 443  24.481  10.797   8.567
 2201    HA   LEU 443           HA       LEU 443  22.584  12.628   9.478
 2202    HB2  LEU 443           HB2      LEU 443  22.670  10.199  10.049
 2203    HB3  LEU 443           HB3      LEU 443  24.000  10.541  11.139
 2204    HG   LEU 443           HG       LEU 443  22.484  12.034  12.442
 2205   HD11  LEU 443          HD11      LEU 443  20.383  10.898  10.603
 2206   HD12  LEU 443          HD12      LEU 443  20.898  12.584  10.692
 2207   HD13  LEU 443          HD13      LEU 443  20.068  11.841  12.060
 2208   HD21  LEU 443          HD21      LEU 443  21.203  10.209  13.480
 2209   HD22  LEU 443          HD22      LEU 443  22.880   9.755  13.171
 2210   HD23  LEU 443          HD23      LEU 443  21.599   9.170  12.109
 2211    H    ARG 444           H        ARG 444  25.917  12.100  10.494
 2212    HA   ARG 444           HA       ARG 444  25.770  14.468  12.226
 2213    HB2  ARG 444           HB2      ARG 444  27.843  12.292  11.952
 2214    HB3  ARG 444           HB3      ARG 444  28.062  13.713  12.959
 2215    HG2  ARG 444           HG2      ARG 444  25.979  11.566  13.261
 2216    HG3  ARG 444           HG3      ARG 444  27.352  11.886  14.330
 2217    HD2  ARG 444           HD2      ARG 444  26.371  14.215  14.591
 2218    HD3  ARG 444           HD3      ARG 444  24.908  13.555  13.863
 2219    HE   ARG 444           HE       ARG 444  25.578  11.852  15.948
 2220   HH11  ARG 444          HH11      ARG 444  24.670  15.207  15.526
 2221   HH12  ARG 444          HH12      ARG 444  24.053  15.383  17.145
 2222   HH21  ARG 444          HH21      ARG 444  24.770  12.066  18.078
 2223   HH22  ARG 444          HH22      ARG 444  24.117  13.588  18.597
 2224    H    GLU 445           H        GLU 445  25.958  14.171   9.184
 2225    HA   GLU 445           HA       GLU 445  28.401  15.745   8.740
 2226    HB2  GLU 445           HB2      GLU 445  28.091  13.531   7.553
 2227    HB3  GLU 445           HB3      GLU 445  26.741  14.267   6.704
 2228    HG2  GLU 445           HG2      GLU 445  28.312  15.982   5.837
 2229    HG3  GLU 445           HG3      GLU 445  29.622  15.058   6.575
 2230    H    ALA 446           H        ALA 446  25.062  15.917   8.950
 2231    HA   ALA 446           HA       ALA 446  24.859  18.215   7.172
 2232    HB1  ALA 446           HB1      ALA 446  22.427  17.887   7.335
 2233    HB2  ALA 446           HB2      ALA 446  22.699  16.522   8.423
 2234    HB3  ALA 446           HB3      ALA 446  23.252  16.443   6.749
  Start of MODEL    2
    1    H1   HIS 182           HT1      HIS 182   5.669 -25.534 -19.103
    2    H2   HIS 182           HT2      HIS 182   4.122 -25.077 -19.619
    3    H3   HIS 182           HT3      HIS 182   4.441 -26.697 -19.251
    4    HA   HIS 182           HA       HIS 182   3.193 -25.673 -17.487
    5    HB2  HIS 182           HB2      HIS 182   6.070 -26.356 -16.884
    6    HB3  HIS 182           HB3      HIS 182   4.911 -26.000 -15.610
    7    HD1  HIS 182           HD1      HIS 182   6.406 -28.803 -17.007
    8    HD2  HIS 182           HD2      HIS 182   2.440 -27.811 -16.218
    9    HE1  HIS 182           HE1      HIS 182   5.169 -30.986 -16.896
   10    HE2  HIS 182           HE2      HIS 182   2.782 -30.375 -16.341
   11    H    MET 183           H        MET 183   3.707 -24.293 -15.395
   12    HA   MET 183           HA       MET 183   4.292 -21.607 -16.415
   13    HB2  MET 183           HB2      MET 183   2.962 -22.523 -13.854
   14    HB3  MET 183           HB3      MET 183   3.224 -20.841 -14.298
   15    HG2  MET 183           HG2      MET 183   1.572 -22.809 -15.870
   16    HG3  MET 183           HG3      MET 183   0.931 -21.619 -14.741
   17    HE1  MET 183           HE1      MET 183   1.809 -18.246 -16.475
   18    HE2  MET 183           HE2      MET 183   2.675 -19.109 -15.202
   19    HE3  MET 183           HE3      MET 183   0.914 -19.016 -15.163
   20    HA   PRO 184           HA       PRO 184   8.360 -21.713 -14.527
   21    HB2  PRO 184           HB2      PRO 184   8.164 -18.827 -15.048
   22    HB3  PRO 184           HB3      PRO 184   9.398 -19.973 -15.558
   23    HG2  PRO 184           HG2      PRO 184   7.585 -18.965 -17.276
   24    HG3  PRO 184           HG3      PRO 184   8.233 -20.608 -17.427
   25    HD2  PRO 184           HD2      PRO 184   5.568 -19.708 -16.457
   26    HD3  PRO 184           HD3      PRO 184   6.018 -21.186 -17.322
   27    H    ASN 185           H        ASN 185   5.809 -19.410 -13.779
   28    HA   ASN 185           HA       ASN 185   6.842 -19.219 -11.029
   29    HB2  ASN 185           HB2      ASN 185   6.702 -17.034 -12.105
   30    HB3  ASN 185           HB3      ASN 185   5.018 -17.317 -12.530
   31   HD21  ASN 185          HD21      ASN 185   7.226 -16.388 -10.049
   32   HD22  ASN 185          HD22      ASN 185   6.040 -15.966  -8.864
   33    H    LEU 186           H        LEU 186   5.634 -19.932  -9.401
   34    HA   LEU 186           HA       LEU 186   3.190 -21.350 -10.061
   35    HB2  LEU 186           HB2      LEU 186   4.937 -21.237  -7.620
   36    HB3  LEU 186           HB3      LEU 186   3.380 -22.039  -7.605
   37    HG   LEU 186           HG       LEU 186   5.056 -23.702  -7.896
   38   HD11  LEU 186          HD11      LEU 186   3.737 -23.148 -10.541
   39   HD12  LEU 186          HD12      LEU 186   3.037 -24.032  -9.186
   40   HD13  LEU 186          HD13      LEU 186   4.436 -24.688 -10.038
   41   HD21  LEU 186          HD21      LEU 186   6.888 -22.314  -8.676
   42   HD22  LEU 186          HD22      LEU 186   6.081 -22.082 -10.225
   43   HD23  LEU 186          HD23      LEU 186   6.652 -23.685  -9.761
   44    H    LYS 187           H        LYS 187   1.582 -19.929 -10.299
   45    HA   LYS 187           HA       LYS 187  -0.104 -18.522  -9.763
   46    HB2  LYS 187           HB2      LYS 187   0.751 -19.131  -6.932
   47    HB3  LYS 187           HB3      LYS 187  -0.726 -18.284  -7.374
   48    HG2  LYS 187           HG2      LYS 187  -1.585 -20.225  -8.484
   49    HG3  LYS 187           HG3      LYS 187  -0.058 -21.083  -8.264
   50    HD2  LYS 187           HD2      LYS 187  -0.372 -21.078  -5.863
   51    HD3  LYS 187           HD3      LYS 187  -1.841 -20.116  -6.030
   52    HE2  LYS 187           HE2      LYS 187  -2.901 -21.927  -7.261
   53    HE3  LYS 187           HE3      LYS 187  -1.425 -22.883  -7.148
   54    HZ1  LYS 187           HZ1      LYS 187  -2.808 -21.912  -4.720
   55    HZ2  LYS 187           HZ2      LYS 187  -1.715 -23.201  -4.876
   56    HZ3  LYS 187           HZ3      LYS 187  -3.283 -23.348  -5.490
   57    HA   PRO 188           HA       PRO 188   2.790 -15.006  -9.526
   58    HB2  PRO 188           HB2      PRO 188   1.101 -13.838 -11.587
   59    HB3  PRO 188           HB3      PRO 188   2.795 -14.319 -11.680
   60    HG2  PRO 188           HG2      PRO 188   0.818 -15.626 -13.003
   61    HG3  PRO 188           HG3      PRO 188   2.290 -16.430 -12.424
   62    HD2  PRO 188           HD2      PRO 188  -0.448 -16.385 -11.205
   63    HD3  PRO 188           HD3      PRO 188   0.683 -17.743 -11.373
   64    H    ILE 189           H        ILE 189   2.597 -13.359  -8.159
   65    HA   ILE 189           HA       ILE 189   0.914 -12.376  -6.551
   66    HB   ILE 189           HB       ILE 189   2.352 -10.562  -8.483
   67   HG12  ILE 189          HG12      ILE 189   3.815 -12.188  -7.342
   68   HG13  ILE 189          HG13      ILE 189   4.135 -10.542  -6.812
   69   HG21  ILE 189          HG21      ILE 189   1.321  -9.956  -5.715
   70   HG22  ILE 189          HG22      ILE 189   0.646  -9.345  -7.226
   71   HG23  ILE 189          HG23      ILE 189   2.272  -8.872  -6.732
   72   HD11  ILE 189          HD11      ILE 189   2.552 -12.617  -5.309
   73   HD12  ILE 189          HD12      ILE 189   2.826 -10.956  -4.782
   74   HD13  ILE 189          HD13      ILE 189   4.187 -12.066  -4.940
   75    H    PHE 190           H        PHE 190   0.553 -11.278  -9.937
   76    HA   PHE 190           HA       PHE 190  -1.852  -9.871  -9.210
   77    HB2  PHE 190           HB2      PHE 190  -0.402 -10.186 -11.838
   78    HB3  PHE 190           HB3      PHE 190  -1.877  -9.239 -11.643
   79    HD1  PHE 190           HD1      PHE 190   1.662  -9.508 -10.655
   80    HD2  PHE 190           HD2      PHE 190  -1.838  -7.091 -10.652
   81    HE1  PHE 190           HE1      PHE 190   3.001  -7.584  -9.913
   82    HE2  PHE 190           HE2      PHE 190  -0.506  -5.161  -9.910
   83    HZ   PHE 190           HZ       PHE 190   1.915  -5.405  -9.541
   84    H    GLY 191           H        GLY 191  -2.981 -11.699  -8.482
   85    HA2  GLY 191           HA2      GLY 191  -5.150 -12.558  -9.556
   86    HA3  GLY 191           HA3      GLY 191  -4.049 -13.447 -10.595
   87    H    ILE 192           H        ILE 192  -3.982 -12.837  -7.084
   88    HA   ILE 192           HA       ILE 192  -4.362 -15.674  -6.520
   89    HB   ILE 192           HB       ILE 192  -2.327 -15.752  -5.066
   90   HG12  ILE 192          HG12      ILE 192  -1.450 -13.325  -6.638
   91   HG13  ILE 192          HG13      ILE 192  -2.017 -13.276  -4.969
   92   HG21  ILE 192          HG21      ILE 192  -0.732 -16.210  -6.867
   93   HG22  ILE 192          HG22      ILE 192  -1.808 -15.412  -8.015
   94   HG23  ILE 192          HG23      ILE 192  -2.324 -16.888  -7.201
   95   HD11  ILE 192          HD11      ILE 192   0.385 -14.804  -5.948
   96   HD12  ILE 192          HD12      ILE 192  -0.167 -14.672  -4.279
   97   HD13  ILE 192          HD13      ILE 192   0.421 -13.243  -5.127
   98    HA   PRO 193           HA       PRO 193  -5.944 -14.173  -2.574
   99    HB2  PRO 193           HB2      PRO 193  -4.178 -16.054  -1.125
  100    HB3  PRO 193           HB3      PRO 193  -5.941 -15.938  -1.120
  101    HG2  PRO 193           HG2      PRO 193  -4.680 -17.945  -2.368
  102    HG3  PRO 193           HG3      PRO 193  -6.163 -17.227  -3.026
  103    HD2  PRO 193           HD2      PRO 193  -3.316 -16.795  -3.849
  104    HD3  PRO 193           HD3      PRO 193  -4.767 -16.961  -4.860
  105    H    LEU 194           H        LEU 194  -5.394 -12.750  -0.944
  106    HA   LEU 194           HA       LEU 194  -3.211 -11.119  -1.241
  107    HB2  LEU 194           HB2      LEU 194  -4.874 -11.637   1.212
  108    HB3  LEU 194           HB3      LEU 194  -3.676 -10.361   1.118
  109    HG   LEU 194           HG       LEU 194  -6.085 -10.590  -0.686
  110   HD11  LEU 194          HD11      LEU 194  -6.728 -10.112   1.620
  111   HD12  LEU 194          HD12      LEU 194  -6.974  -8.707   0.584
  112   HD13  LEU 194          HD13      LEU 194  -5.585  -8.770   1.667
  113   HD21  LEU 194          HD21      LEU 194  -4.047  -8.392  -0.339
  114   HD22  LEU 194          HD22      LEU 194  -5.491  -8.302  -1.347
  115   HD23  LEU 194          HD23      LEU 194  -4.208  -9.449  -1.740
  116    H    ALA 195           H        ALA 195  -3.495 -13.694   1.244
  117    HA   ALA 195           HA       ALA 195  -1.184 -13.288   2.631
  118    HB1  ALA 195           HB1      ALA 195  -2.319 -15.973   1.884
  119    HB2  ALA 195           HB2      ALA 195  -2.836 -14.961   3.235
  120    HB3  ALA 195           HB3      ALA 195  -1.211 -15.646   3.216
  121    H    ASP 196           H        ASP 196  -1.388 -15.520  -0.117
  122    HA   ASP 196           HA       ASP 196   1.253 -16.142  -0.460
  123    HB2  ASP 196           HB2      ASP 196  -1.048 -15.971  -2.279
  124    HB3  ASP 196           HB3      ASP 196   0.506 -15.809  -3.087
  125    H    ALA 197           H        ALA 197  -0.352 -13.308  -1.913
  126    HA   ALA 197           HA       ALA 197   1.977 -12.250  -3.092
  127    HB1  ALA 197           HB1      ALA 197  -0.465 -10.743  -2.175
  128    HB2  ALA 197           HB2      ALA 197  -0.296 -11.569  -3.724
  129    HB3  ALA 197           HB3      ALA 197   0.735 -10.193  -3.342
  130    H    VAL 198           H        VAL 198   0.529 -11.807   0.090
  131    HA   VAL 198           HA       VAL 198   2.153  -9.694   0.986
  132    HB   VAL 198           HB       VAL 198   0.815 -11.889   2.577
  133   HG11  VAL 198          HG11      VAL 198   1.002 -10.309   4.484
  134   HG12  VAL 198          HG12      VAL 198   2.047  -9.296   3.490
  135   HG13  VAL 198          HG13      VAL 198   2.552 -10.927   3.920
  136   HG21  VAL 198          HG21      VAL 198  -0.075  -9.074   1.950
  137   HG22  VAL 198          HG22      VAL 198  -0.921 -10.207   3.004
  138   HG23  VAL 198          HG23      VAL 198  -0.758 -10.557   1.285
  139    H    GLU 199           H        GLU 199   2.485 -13.211   1.434
  140    HA   GLU 199           HA       GLU 199   4.808 -13.094   3.018
  141    HB2  GLU 199           HB2      GLU 199   3.698 -15.312   1.298
  142    HB3  GLU 199           HB3      GLU 199   5.058 -15.513   2.395
  143    HG2  GLU 199           HG2      GLU 199   3.655 -14.957   4.286
  144    HG3  GLU 199           HG3      GLU 199   2.292 -14.651   3.209
  145    H    ARG 200           H        ARG 200   4.368 -12.746  -0.357
  146    HA   ARG 200           HA       ARG 200   7.191 -13.294  -0.908
  147    HB2  ARG 200           HB2      ARG 200   5.053 -12.359  -2.823
  148    HB3  ARG 200           HB3      ARG 200   6.659 -12.937  -3.246
  149    HG2  ARG 200           HG2      ARG 200   6.112 -15.140  -2.377
  150    HG3  ARG 200           HG3      ARG 200   4.510 -14.565  -1.916
  151    HD2  ARG 200           HD2      ARG 200   4.274 -13.921  -4.400
  152    HD3  ARG 200           HD3      ARG 200   5.648 -14.999  -4.652
  153    HE   ARG 200           HE       ARG 200   3.639 -16.284  -3.118
  154   HH11  ARG 200          HH11      ARG 200   4.526 -15.393  -6.386
  155   HH12  ARG 200          HH12      ARG 200   3.395 -16.492  -7.126
  156   HH21  ARG 200          HH21      ARG 200   2.150 -17.742  -4.081
  157   HH22  ARG 200          HH22      ARG 200   2.075 -17.836  -5.821
  158    H    THR 201           H        THR 201   4.957 -10.550  -0.794
  159    HA   THR 201           HA       THR 201   7.203  -8.771  -1.458
  160    HB   THR 201           HB       THR 201   5.506  -7.059  -1.978
  161    HG1  THR 201           HG1      THR 201   3.676  -9.161  -1.365
  162   HG21  THR 201          HG21      THR 201   6.324  -8.438  -3.778
  163   HG22  THR 201          HG22      THR 201   4.601  -8.144  -4.012
  164   HG23  THR 201          HG23      THR 201   5.155  -9.697  -3.388
  165    H    MET 202           H        MET 202   6.893  -9.860   1.197
  166    HA   MET 202           HA       MET 202   5.780  -7.823   2.872
  167    HB2  MET 202           HB2      MET 202   7.123 -10.391   3.277
  168    HB3  MET 202           HB3      MET 202   7.496  -9.191   4.509
  169    HG2  MET 202           HG2      MET 202   5.106  -8.846   4.886
  170    HG3  MET 202           HG3      MET 202   4.745 -10.074   3.676
  171    HE1  MET 202           HE1      MET 202   3.876  -9.850   6.882
  172    HE2  MET 202           HE2      MET 202   3.883 -11.568   7.288
  173    HE3  MET 202           HE3      MET 202   3.185 -11.029   5.762
  174    H    MET 203           H        MET 203   6.669  -6.029   3.656
  175    HA   MET 203           HA       MET 203   9.459  -5.508   2.927
  176    HB2  MET 203           HB2      MET 203   7.187  -3.562   3.301
  177    HB3  MET 203           HB3      MET 203   8.849  -3.103   2.953
  178    HG2  MET 203           HG2      MET 203   8.744  -4.289   0.836
  179    HG3  MET 203           HG3      MET 203   7.090  -4.781   1.183
  180    HE1  MET 203           HE1      MET 203   5.163  -1.365   1.023
  181    HE2  MET 203           HE2      MET 203   5.796  -2.164   2.465
  182    HE3  MET 203           HE3      MET 203   5.012  -3.114   1.201
  183    H    TYR 204           H        TYR 204   7.539  -3.594   5.133
  184    HA   TYR 204           HA       TYR 204   9.763  -3.308   6.891
  185    HB2  TYR 204           HB2      TYR 204   6.962  -2.302   6.823
  186    HB3  TYR 204           HB3      TYR 204   7.787  -2.279   8.370
  187    HD1  TYR 204           HD2      TYR 204   9.902  -0.923   8.597
  188    HD2  TYR 204           HD1      TYR 204   7.376  -0.694   5.182
  189    HE1  TYR 204           HE2      TYR 204  10.872   1.275   8.038
  190    HE2  TYR 204           HE1      TYR 204   8.330   1.492   4.617
  191    HH   TYR 204           HH       TYR 204   9.456   3.358   5.780
  192    H    ASP 205           H        ASP 205   6.594  -3.906   8.102
  193    HA   ASP 205           HA       ASP 205   7.756  -5.263  10.366
  194    HB2  ASP 205           HB2      ASP 205   5.277  -4.836  11.142
  195    HB3  ASP 205           HB3      ASP 205   6.414  -3.492  11.014
  196    H    GLY 206           H        GLY 206   5.716  -6.009   7.688
  197    HA2  GLY 206           HA2      GLY 206   5.095  -8.174   7.030
  198    HA3  GLY 206           HA3      GLY 206   5.497  -8.750   8.642
  199    H    ILE 207           H        ILE 207   3.457  -5.963   7.938
  200    HA   ILE 207           HA       ILE 207   1.250  -7.217   9.364
  201    HB   ILE 207           HB       ILE 207   0.021  -5.097   8.949
  202   HG12  ILE 207          HG12      ILE 207   2.607  -4.103   7.737
  203   HG13  ILE 207          HG13      ILE 207   1.154  -4.493   6.822
  204   HG21  ILE 207          HG21      ILE 207   2.731  -4.845  10.231
  205   HG22  ILE 207          HG22      ILE 207   1.202  -5.265  11.006
  206   HG23  ILE 207          HG23      ILE 207   1.452  -3.637  10.372
  207   HD11  ILE 207          HD11      ILE 207   1.390  -2.093   7.180
  208   HD12  ILE 207          HD12      ILE 207   1.377  -2.351   8.925
  209   HD13  ILE 207          HD13      ILE 207  -0.057  -2.726   7.967
  210    H    ARG 208           H        ARG 208   0.145  -8.646   8.281
  211    HA   ARG 208           HA       ARG 208  -0.065  -9.505   5.840
  212    HB2  ARG 208           HB2      ARG 208  -2.683  -8.834   7.149
  213    HB3  ARG 208           HB3      ARG 208  -2.310 -10.193   6.107
  214    HG2  ARG 208           HG2      ARG 208  -1.277  -9.780   8.900
  215    HG3  ARG 208           HG3      ARG 208  -2.581 -10.862   8.420
  216    HD2  ARG 208           HD2      ARG 208  -0.917 -12.040   6.945
  217    HD3  ARG 208           HD3      ARG 208   0.338 -11.072   7.721
  218    HE   ARG 208           HE       ARG 208  -1.343 -12.378   9.632
  219   HH11  ARG 208          HH11      ARG 208   1.354 -12.972   7.462
  220   HH12  ARG 208          HH12      ARG 208   2.024 -14.236   8.448
  221   HH21  ARG 208          HH21      ARG 208  -0.460 -14.047  10.903
  222   HH22  ARG 208          HH22      ARG 208   0.978 -14.868  10.375
  223    H    LEU 209           H        LEU 209   0.470  -7.992   4.241
  224    HA   LEU 209           HA       LEU 209  -1.581  -6.747   2.797
  225    HB2  LEU 209           HB2      LEU 209   0.148  -4.958   4.504
  226    HB3  LEU 209           HB3      LEU 209  -0.523  -4.396   2.991
  227    HG   LEU 209           HG       LEU 209  -2.070  -5.241   5.437
  228   HD11  LEU 209          HD11      LEU 209  -1.036  -3.042   5.613
  229   HD12  LEU 209          HD12      LEU 209  -2.787  -2.904   5.455
  230   HD13  LEU 209          HD13      LEU 209  -1.749  -2.577   4.068
  231   HD21  LEU 209          HD21      LEU 209  -3.227  -5.930   3.405
  232   HD22  LEU 209          HD22      LEU 209  -3.066  -4.298   2.756
  233   HD23  LEU 209          HD23      LEU 209  -4.056  -4.585   4.186
  234    HA   PRO 210           HA       PRO 210   1.835  -7.528   0.000
  235    HB2  PRO 210           HB2      PRO 210   0.230  -6.029  -1.961
  236    HB3  PRO 210           HB3      PRO 210   0.787  -7.704  -2.014
  237    HG2  PRO 210           HG2      PRO 210  -1.795  -7.092  -1.615
  238    HG3  PRO 210           HG3      PRO 210  -1.031  -8.489  -0.835
  239    HD2  PRO 210           HD2      PRO 210  -1.679  -5.795   0.307
  240    HD3  PRO 210           HD3      PRO 210  -1.847  -7.404   1.044
  241    H    ALA 211           H        ALA 211   3.479  -6.296  -1.083
  242    HA   ALA 211           HA       ALA 211   4.148  -3.925   0.234
  243    HB1  ALA 211           HB1      ALA 211   5.787  -5.413  -0.799
  244    HB2  ALA 211           HB2      ALA 211   5.966  -3.759  -1.380
  245    HB3  ALA 211           HB3      ALA 211   5.185  -4.968  -2.397
  246    H    VAL 212           H        VAL 212   2.933  -4.481  -3.011
  247    HA   VAL 212           HA       VAL 212   3.013  -1.976  -4.086
  248    HB   VAL 212           HB       VAL 212   2.438  -3.866  -5.423
  249   HG11  VAL 212          HG11      VAL 212   0.267  -5.001  -5.253
  250   HG12  VAL 212          HG12      VAL 212  -0.116  -4.031  -3.830
  251   HG13  VAL 212          HG13      VAL 212   1.224  -5.176  -3.782
  252   HG21  VAL 212          HG21      VAL 212   0.438  -3.012  -6.616
  253   HG22  VAL 212          HG22      VAL 212   1.654  -1.778  -6.283
  254   HG23  VAL 212          HG23      VAL 212   0.195  -1.867  -5.296
  255    H    PHE 213           H        PHE 213   0.576  -3.229  -1.845
  256    HA   PHE 213           HA       PHE 213  -1.265  -1.126  -2.200
  257    HB2  PHE 213           HB2      PHE 213  -1.848  -3.240  -1.042
  258    HB3  PHE 213           HB3      PHE 213  -0.805  -2.770   0.300
  259    HD1  PHE 213           HD2      PHE 213  -3.844  -1.821  -1.579
  260    HD2  PHE 213           HD1      PHE 213  -1.554  -1.310   1.963
  261    HE1  PHE 213           HE2      PHE 213  -5.686  -0.526  -0.580
  262    HE2  PHE 213           HE1      PHE 213  -3.381  -0.015   2.969
  263    HZ   PHE 213           HZ       PHE 213  -5.452   0.388   1.700
  264    H    ARG 214           H        ARG 214   1.405  -1.577   0.106
  265    HA   ARG 214           HA       ARG 214   0.967   0.961   1.355
  266    HB2  ARG 214           HB2      ARG 214   3.317  -0.941   1.458
  267    HB3  ARG 214           HB3      ARG 214   3.258   0.571   2.355
  268    HG2  ARG 214           HG2      ARG 214   1.219  -0.228   3.499
  269    HG3  ARG 214           HG3      ARG 214   1.383  -1.766   2.651
  270    HD2  ARG 214           HD2      ARG 214   2.306  -2.030   4.840
  271    HD3  ARG 214           HD3      ARG 214   3.635  -2.018   3.685
  272    HE   ARG 214           HE       ARG 214   3.536   0.561   4.459
  273   HH11  ARG 214          HH11      ARG 214   3.495  -2.398   6.348
  274   HH12  ARG 214          HH12      ARG 214   4.364  -1.721   7.691
  275   HH21  ARG 214          HH21      ARG 214   4.723   1.458   6.206
  276   HH22  ARG 214          HH22      ARG 214   5.097   0.470   7.590
  277    H    GLU 215           H        GLU 215   3.091  -0.270  -1.192
  278    HA   GLU 215           HA       GLU 215   4.650   1.944  -1.695
  279    HB2  GLU 215           HB2      GLU 215   3.558  -0.247  -3.415
  280    HB3  GLU 215           HB3      GLU 215   4.469   1.065  -4.153
  281    HG2  GLU 215           HG2      GLU 215   5.472  -0.680  -1.918
  282    HG3  GLU 215           HG3      GLU 215   5.849  -0.901  -3.628
  283    H    CYS 216           H        CYS 216   1.326   1.352  -2.788
  284    HA   CYS 216           HA       CYS 216   1.370   3.711  -4.468
  285    HB2  CYS 216           HB2      CYS 216  -0.009   1.948  -5.313
  286    HB3  CYS 216           HB3      CYS 216  -0.829   1.757  -3.763
  287    HG   CYS 216           HG       CYS 216  -1.802   3.446  -6.315
  288    H    ILE 217           H        ILE 217  -0.030   2.663  -1.410
  289    HA   ILE 217           HA       ILE 217  -1.506   4.989  -0.873
  290    HB   ILE 217           HB       ILE 217  -0.572   2.625   0.658
  291   HG12  ILE 217          HG12      ILE 217  -2.928   2.446   1.224
  292   HG13  ILE 217          HG13      ILE 217  -3.241   4.053   0.588
  293   HG21  ILE 217          HG21      ILE 217   0.089   4.368   2.199
  294   HG22  ILE 217          HG22      ILE 217  -1.334   3.520   2.811
  295   HG23  ILE 217          HG23      ILE 217  -1.506   5.116   2.075
  296   HD11  ILE 217          HD11      ILE 217  -2.743   3.271  -1.663
  297   HD12  ILE 217          HD12      ILE 217  -4.022   2.307  -0.921
  298   HD13  ILE 217          HD13      ILE 217  -2.386   1.661  -1.037
  299    H    ASP 218           H        ASP 218   1.859   4.130  -0.322
  300    HA   ASP 218           HA       ASP 218   2.512   6.291   1.410
  301    HB2  ASP 218           HB2      ASP 218   3.981   4.445   1.471
  302    HB3  ASP 218           HB3      ASP 218   4.109   4.372  -0.279
  303    H    TYR 219           H        TYR 219   2.928   5.764  -2.078
  304    HA   TYR 219           HA       TYR 219   4.381   8.107  -2.570
  305    HB2  TYR 219           HB2      TYR 219   4.324   6.247  -4.161
  306    HB3  TYR 219           HB3      TYR 219   2.616   6.543  -4.467
  307    HD1  TYR 219           HD2      TYR 219   6.008   7.987  -4.858
  308    HD2  TYR 219           HD1      TYR 219   1.923   8.167  -6.037
  309    HE1  TYR 219           HE2      TYR 219   6.596   9.579  -6.640
  310    HE2  TYR 219           HE1      TYR 219   2.500   9.758  -7.815
  311    HH   TYR 219           HH       TYR 219   5.428  10.200  -9.009
  312    H    VAL 220           H        VAL 220   0.892   7.484  -2.930
  313    HA   VAL 220           HA       VAL 220   0.317  10.089  -3.875
  314    HB   VAL 220           HB       VAL 220  -2.057   9.558  -3.267
  315   HG11  VAL 220          HG11      VAL 220  -0.570   7.545  -4.948
  316   HG12  VAL 220          HG12      VAL 220  -1.197   9.103  -5.489
  317   HG13  VAL 220          HG13      VAL 220  -2.308   7.828  -4.993
  318   HG21  VAL 220          HG21      VAL 220  -1.714   8.075  -1.406
  319   HG22  VAL 220          HG22      VAL 220  -0.835   6.937  -2.428
  320   HG23  VAL 220          HG23      VAL 220  -2.556   7.208  -2.690
  321    H    GLU 221           H        GLU 221   0.372   8.682  -0.647
  322    HA   GLU 221           HA       GLU 221  -0.768  10.847   0.742
  323    HB2  GLU 221           HB2      GLU 221   0.515   8.396   1.405
  324    HB3  GLU 221           HB3      GLU 221   1.322   9.669   2.309
  325    HG2  GLU 221           HG2      GLU 221  -1.640   9.139   2.313
  326    HG3  GLU 221           HG3      GLU 221  -0.508   8.637   3.565
  327    H    LYS 222           H        LYS 222   2.570  10.183  -0.255
  328    HA   LYS 222           HA       LYS 222   3.634  12.482   1.059
  329    HB2  LYS 222           HB2      LYS 222   4.730  10.567  -0.979
  330    HB3  LYS 222           HB3      LYS 222   5.649  11.945  -0.397
  331    HG2  LYS 222           HG2      LYS 222   6.052  11.007   1.611
  332    HG3  LYS 222           HG3      LYS 222   4.485  10.194   1.667
  333    HD2  LYS 222           HD2      LYS 222   6.360   8.622   1.474
  334    HD3  LYS 222           HD3      LYS 222   5.256   8.519   0.114
  335    HE2  LYS 222           HE2      LYS 222   6.794   9.936  -1.194
  336    HE3  LYS 222           HE3      LYS 222   7.920   9.931   0.161
  337    HZ1  LYS 222           HZ1      LYS 222   8.461   7.754  -0.175
  338    HZ2  LYS 222           HZ2      LYS 222   8.157   8.226  -1.782
  339    HZ3  LYS 222           HZ3      LYS 222   6.981   7.366  -0.904
  340    H    TYR 223           H        TYR 223   2.674  11.784  -2.331
  341    HA   TYR 223           HA       TYR 223   3.488  14.544  -2.945
  342    HB2  TYR 223           HB2      TYR 223   3.611  12.179  -4.817
  343    HB3  TYR 223           HB3      TYR 223   4.110  13.830  -5.183
  344    HD1  TYR 223           HD2      TYR 223   6.121  14.777  -4.066
  345    HD2  TYR 223           HD1      TYR 223   5.063  10.679  -3.688
  346    HE1  TYR 223           HE2      TYR 223   8.400  14.269  -3.296
  347    HE2  TYR 223           HE1      TYR 223   7.340  10.157  -2.923
  348    HH   TYR 223           HH       TYR 223   9.517  10.981  -2.895
  349    H    GLY 224           H        GLY 224   0.973  12.090  -3.336
  350    HA2  GLY 224           HA2      GLY 224  -0.184  13.625  -5.562
  351    HA3  GLY 224           HA3      GLY 224  -0.545  11.947  -5.177
  352    H    MET 225           H        MET 225  -0.400  14.624  -2.982
  353    HA   MET 225           HA       MET 225  -3.179  14.056  -2.227
  354    HB2  MET 225           HB2      MET 225  -0.867  15.040  -0.632
  355    HB3  MET 225           HB3      MET 225  -2.479  15.582  -0.173
  356    HG2  MET 225           HG2      MET 225  -1.539  12.721  -0.386
  357    HG3  MET 225           HG3      MET 225  -1.900  13.613   1.093
  358    HE1  MET 225           HE1      MET 225  -3.254  10.681   0.102
  359    HE2  MET 225           HE2      MET 225  -4.877  10.957   0.741
  360    HE3  MET 225           HE3      MET 225  -3.464  11.408   1.699
  361    H    LYS 226           H        LYS 226  -1.069  16.453  -3.491
  362    HA   LYS 226           HA       LYS 226  -3.217  18.434  -3.541
  363    HB2  LYS 226           HB2      LYS 226  -0.292  18.592  -4.276
  364    HB3  LYS 226           HB3      LYS 226  -1.426  19.903  -4.556
  365    HG2  LYS 226           HG2      LYS 226  -1.872  20.058  -2.172
  366    HG3  LYS 226           HG3      LYS 226  -0.775  18.708  -1.874
  367    HD2  LYS 226           HD2      LYS 226   1.104  19.975  -2.631
  368    HD3  LYS 226           HD3      LYS 226   0.064  21.281  -3.202
  369    HE2  LYS 226           HE2      LYS 226   1.103  21.892  -1.100
  370    HE3  LYS 226           HE3      LYS 226  -0.638  21.720  -0.892
  371    HZ1  LYS 226           HZ1      LYS 226  -0.272  19.524   0.060
  372    HZ2  LYS 226           HZ2      LYS 226   0.571  20.708   0.932
  373    HZ3  LYS 226           HZ3      LYS 226   1.405  19.695  -0.138
  374    H    CYS 227           H        CYS 227  -2.860  15.841  -5.183
  375    HA   CYS 227           HA       CYS 227  -2.711  16.837  -7.895
  376    HB2  CYS 227           HB2      CYS 227  -1.743  14.655  -7.375
  377    HB3  CYS 227           HB3      CYS 227  -3.308  14.075  -6.819
  378    HG   CYS 227           HG       CYS 227  -3.432  15.214  -9.944
  379    H    GLU 228           H        GLU 228  -4.418  18.022  -8.503
  380    HA   GLU 228           HA       GLU 228  -7.063  17.668  -7.624
  381    HB2  GLU 228           HB2      GLU 228  -6.030  19.696  -8.782
  382    HB3  GLU 228           HB3      GLU 228  -6.251  18.829 -10.293
  383    HG2  GLU 228           HG2      GLU 228  -8.719  18.691  -9.675
  384    HG3  GLU 228           HG3      GLU 228  -8.345  19.863  -8.415
  385    H    GLY 229           H        GLY 229  -7.860  15.660  -7.813
  386    HA2  GLY 229           HA2      GLY 229  -9.549  14.503  -9.150
  387    HA3  GLY 229           HA3      GLY 229  -8.576  14.878 -10.571
  388    H    ILE 230           H        ILE 230  -6.891  13.967  -7.767
  389    HA   ILE 230           HA       ILE 230  -5.485  11.870  -8.897
  390    HB   ILE 230           HB       ILE 230  -4.780  13.074  -6.882
  391   HG12  ILE 230          HG12      ILE 230  -3.983  11.116  -5.558
  392   HG13  ILE 230          HG13      ILE 230  -5.035  10.087  -6.523
  393   HG21  ILE 230          HG21      ILE 230  -6.985  11.559  -5.514
  394   HG22  ILE 230          HG22      ILE 230  -6.876  13.309  -5.738
  395   HG23  ILE 230          HG23      ILE 230  -5.725  12.476  -4.690
  396   HD11  ILE 230          HD11      ILE 230  -2.788  11.763  -7.608
  397   HD12  ILE 230          HD12      ILE 230  -3.789  10.629  -8.516
  398   HD13  ILE 230          HD13      ILE 230  -2.701  10.035  -7.262
  399    H    TYR 231           H        TYR 231  -5.698   9.665  -8.936
  400    HA   TYR 231           HA       TYR 231  -6.544   7.578  -8.741
  401    HB2  TYR 231           HB2      TYR 231  -8.334   8.878  -6.717
  402    HB3  TYR 231           HB3      TYR 231  -8.684   7.254  -7.295
  403    HD1  TYR 231           HD2      TYR 231  -7.102   5.409  -6.851
  404    HD2  TYR 231           HD1      TYR 231  -6.507   9.289  -5.208
  405    HE1  TYR 231           HE2      TYR 231  -5.508   4.473  -5.233
  406    HE2  TYR 231           HE1      TYR 231  -4.914   8.358  -3.582
  407    HH   TYR 231           HH       TYR 231  -3.621   5.237  -3.855
  408    H    ARG 232           H        ARG 232  -8.896  10.179  -9.238
  409    HA   ARG 232           HA       ARG 232 -10.611   8.698 -10.921
  410    HB2  ARG 232           HB2      ARG 232 -11.133  10.867  -9.767
  411    HB3  ARG 232           HB3      ARG 232 -10.122  11.676 -10.954
  412    HG2  ARG 232           HG2      ARG 232 -11.606  11.005 -12.737
  413    HG3  ARG 232           HG3      ARG 232 -12.580  10.061 -11.606
  414    HD2  ARG 232           HD2      ARG 232 -13.130  12.114 -10.377
  415    HD3  ARG 232           HD3      ARG 232 -12.173  13.052 -11.523
  416    HE   ARG 232           HE       ARG 232 -14.202  11.514 -12.830
  417   HH11  ARG 232          HH11      ARG 232 -13.613  14.463 -11.028
  418   HH12  ARG 232          HH12      ARG 232 -14.968  15.313 -11.714
  419   HH21  ARG 232          HH21      ARG 232 -16.024  12.621 -13.701
  420   HH22  ARG 232          HH22      ARG 232 -16.345  14.254 -13.202
  421    H    VAL 233           H        VAL 233  -7.642  10.470 -11.502
  422    HA   VAL 233           HA       VAL 233  -7.821  10.251 -14.372
  423    HB   VAL 233           HB       VAL 233  -5.321  10.800 -12.751
  424   HG11  VAL 233          HG11      VAL 233  -4.538  11.917 -14.778
  425   HG12  VAL 233          HG12      VAL 233  -6.041  11.488 -15.599
  426   HG13  VAL 233          HG13      VAL 233  -4.922  10.223 -15.087
  427   HG21  VAL 233          HG21      VAL 233  -7.023  12.408 -12.102
  428   HG22  VAL 233          HG22      VAL 233  -7.346  12.779 -13.794
  429   HG23  VAL 233          HG23      VAL 233  -5.785  13.190 -13.084
  430    H    SER 234           H        SER 234  -6.711   8.792 -15.683
  431    HA   SER 234           HA       SER 234  -6.033   6.287 -14.332
  432    HB2  SER 234           HB2      SER 234  -7.775   6.251 -16.125
  433    HB3  SER 234           HB3      SER 234  -6.550   6.780 -17.276
  434    HG   SER 234           HG       SER 234  -5.406   4.860 -16.837
  435    H    GLY 235           H        GLY 235  -4.046   5.382 -14.476
  436    HA2  GLY 235           HA2      GLY 235  -1.915   7.097 -15.455
  437    HA3  GLY 235           HA3      GLY 235  -1.721   5.626 -14.509
  438    H    ILE 236           H        ILE 236  -0.042   5.975 -16.552
  439    HA   ILE 236           HA       ILE 236  -0.908   5.005 -19.059
  440    HB   ILE 236           HB       ILE 236   1.879   4.784 -17.912
  441   HG12  ILE 236          HG12      ILE 236   0.653   7.059 -19.480
  442   HG13  ILE 236          HG13      ILE 236   0.994   7.094 -17.754
  443   HG21  ILE 236          HG21      ILE 236   0.891   4.902 -20.759
  444   HG22  ILE 236          HG22      ILE 236   1.539   3.483 -19.935
  445   HG23  ILE 236          HG23      ILE 236   2.582   4.868 -20.258
  446   HD11  ILE 236          HD11      ILE 236   3.041   6.801 -19.944
  447   HD12  ILE 236          HD12      ILE 236   3.374   6.860 -18.212
  448   HD13  ILE 236          HD13      ILE 236   2.697   8.269 -19.029
  449    H    LYS 237           H        LYS 237  -1.734   3.059 -19.421
  450    HA   LYS 237           HA       LYS 237  -1.581   0.873 -17.681
  451    HB2  LYS 237           HB2      LYS 237  -3.345   1.121 -19.384
  452    HB3  LYS 237           HB3      LYS 237  -2.152   0.877 -20.652
  453    HG2  LYS 237           HG2      LYS 237  -1.713  -1.390 -19.706
  454    HG3  LYS 237           HG3      LYS 237  -3.061  -1.125 -18.600
  455    HD2  LYS 237           HD2      LYS 237  -4.569  -0.841 -20.510
  456    HD3  LYS 237           HD3      LYS 237  -3.217  -1.113 -21.615
  457    HE2  LYS 237           HE2      LYS 237  -4.281  -3.086 -19.593
  458    HE3  LYS 237           HE3      LYS 237  -4.560  -3.138 -21.332
  459    HZ1  LYS 237           HZ1      LYS 237  -2.156  -3.385 -21.646
  460    HZ2  LYS 237           HZ2      LYS 237  -2.810  -4.650 -20.727
  461    HZ3  LYS 237           HZ3      LYS 237  -1.930  -3.415 -19.963
  462    H    SER 238           H        SER 238   0.396   1.852 -20.376
  463    HA   SER 238           HA       SER 238   1.805  -0.537 -20.782
  464    HB2  SER 238           HB2      SER 238   2.811   2.281 -21.214
  465    HB3  SER 238           HB3      SER 238   3.380   0.818 -22.018
  466    HG   SER 238           HG       SER 238   1.967   1.540 -23.463
  467    H    LYS 239           H        LYS 239   2.174   2.037 -18.370
  468    HA   LYS 239           HA       LYS 239   4.753   0.988 -17.543
  469    HB2  LYS 239           HB2      LYS 239   3.075   3.254 -16.462
  470    HB3  LYS 239           HB3      LYS 239   4.622   2.761 -15.797
  471    HG2  LYS 239           HG2      LYS 239   4.203   3.767 -18.604
  472    HG3  LYS 239           HG3      LYS 239   4.755   4.748 -17.251
  473    HD2  LYS 239           HD2      LYS 239   6.727   4.175 -18.360
  474    HD3  LYS 239           HD3      LYS 239   6.651   3.018 -17.029
  475    HE2  LYS 239           HE2      LYS 239   5.845   1.303 -18.508
  476    HE3  LYS 239           HE3      LYS 239   5.706   2.454 -19.837
  477    HZ1  LYS 239           HZ1      LYS 239   8.088   2.711 -19.845
  478    HZ2  LYS 239           HZ2      LYS 239   7.690   1.071 -20.007
  479    HZ3  LYS 239           HZ3      LYS 239   8.252   1.665 -18.520
  480    H    VAL 240           H        VAL 240   1.378   0.970 -16.681
  481    HA   VAL 240           HA       VAL 240   1.533  -0.108 -14.101
  482    HB   VAL 240           HB       VAL 240  -0.592  -0.411 -16.235
  483   HG11  VAL 240          HG11      VAL 240  -0.726  -1.187 -13.322
  484   HG12  VAL 240          HG12      VAL 240  -0.792  -2.280 -14.705
  485   HG13  VAL 240          HG13      VAL 240  -2.100  -1.129 -14.426
  486   HG21  VAL 240          HG21      VAL 240  -1.797   1.252 -14.905
  487   HG22  VAL 240          HG22      VAL 240  -0.232   1.863 -15.446
  488   HG23  VAL 240          HG23      VAL 240  -0.440   1.328 -13.778
  489    H    ASP 241           H        ASP 241   1.187  -1.754 -17.252
  490    HA   ASP 241           HA       ASP 241   1.409  -4.371 -16.224
  491    HB2  ASP 241           HB2      ASP 241   1.894  -3.224 -18.965
  492    HB3  ASP 241           HB3      ASP 241   2.121  -4.937 -18.621
  493    H    GLU 242           H        GLU 242   3.740  -1.932 -16.829
  494    HA   GLU 242           HA       GLU 242   6.060  -3.610 -16.947
  495    HB2  GLU 242           HB2      GLU 242   5.925  -1.251 -17.814
  496    HB3  GLU 242           HB3      GLU 242   5.878  -0.700 -16.146
  497    HG2  GLU 242           HG2      GLU 242   8.101  -0.465 -16.983
  498    HG3  GLU 242           HG3      GLU 242   8.082  -1.752 -15.775
  499    H    LEU 243           H        LEU 243   4.495  -1.627 -14.470
  500    HA   LEU 243           HA       LEU 243   6.136  -2.341 -12.300
  501    HB2  LEU 243           HB2      LEU 243   3.328  -1.325 -12.543
  502    HB3  LEU 243           HB3      LEU 243   3.986  -1.748 -10.976
  503    HG   LEU 243           HG       LEU 243   5.101   0.187 -10.815
  504   HD11  LEU 243          HD11      LEU 243   5.883  -0.043 -13.721
  505   HD12  LEU 243          HD12      LEU 243   6.866  -0.526 -12.335
  506   HD13  LEU 243          HD13      LEU 243   6.475   1.176 -12.591
  507   HD21  LEU 243          HD21      LEU 243   3.558   0.885 -13.300
  508   HD22  LEU 243          HD22      LEU 243   4.220   2.025 -12.129
  509   HD23  LEU 243          HD23      LEU 243   2.927   0.924 -11.653
  510    H    LYS 244           H        LYS 244   3.163  -3.799 -13.590
  511    HA   LYS 244           HA       LYS 244   2.754  -5.782 -11.679
  512    HB2  LYS 244           HB2      LYS 244   2.382  -5.961 -14.677
  513    HB3  LYS 244           HB3      LYS 244   1.769  -7.141 -13.532
  514    HG2  LYS 244           HG2      LYS 244   0.440  -5.308 -12.480
  515    HG3  LYS 244           HG3      LYS 244   0.945  -4.266 -13.811
  516    HD2  LYS 244           HD2      LYS 244  -1.237  -5.200 -14.271
  517    HD3  LYS 244           HD3      LYS 244  -0.059  -5.856 -15.403
  518    HE2  LYS 244           HE2      LYS 244   0.022  -7.925 -14.272
  519    HE3  LYS 244           HE3      LYS 244  -0.834  -7.280 -12.874
  520    HZ1  LYS 244           HZ1      LYS 244  -2.080  -7.463 -15.556
  521    HZ2  LYS 244           HZ2      LYS 244  -2.851  -7.235 -14.056
  522    HZ3  LYS 244           HZ3      LYS 244  -2.143  -8.727 -14.434
  523    H    ALA 245           H        ALA 245   4.884  -5.689 -14.455
  524    HA   ALA 245           HA       ALA 245   5.865  -8.339 -14.215
  525    HB1  ALA 245           HB1      ALA 245   7.623  -7.609 -15.755
  526    HB2  ALA 245           HB2      ALA 245   7.104  -5.939 -15.545
  527    HB3  ALA 245           HB3      ALA 245   6.022  -7.109 -16.300
  528    H    ALA 246           H        ALA 246   6.811  -5.266 -12.783
  529    HA   ALA 246           HA       ALA 246   9.327  -6.199 -11.784
  530    HB1  ALA 246           HB1      ALA 246   9.229  -4.167 -10.357
  531    HB2  ALA 246           HB2      ALA 246   7.624  -3.844 -11.015
  532    HB3  ALA 246           HB3      ALA 246   9.030  -3.848 -12.081
  533    H    TYR 247           H        TYR 247   6.160  -5.616 -10.236
  534    HA   TYR 247           HA       TYR 247   7.070  -6.235  -7.656
  535    HB2  TYR 247           HB2      TYR 247   4.331  -6.049  -8.865
  536    HB3  TYR 247           HB3      TYR 247   4.541  -6.583  -7.198
  537    HD1  TYR 247           HD2      TYR 247   5.046  -3.740  -9.518
  538    HD2  TYR 247           HD1      TYR 247   5.075  -5.038  -5.464
  539    HE1  TYR 247           HE2      TYR 247   5.199  -1.402  -8.776
  540    HE2  TYR 247           HE1      TYR 247   5.224  -2.701  -4.712
  541    HH   TYR 247           HH       TYR 247   6.058  -0.487  -5.698
  542    H    ASP 248           H        ASP 248   5.730  -8.314 -10.154
  543    HA   ASP 248           HA       ASP 248   5.478 -10.590  -8.436
  544    HB2  ASP 248           HB2      ASP 248   4.186 -10.281 -10.539
  545    HB3  ASP 248           HB3      ASP 248   5.674 -10.501 -11.455
  546    H    ARG 249           H        ARG 249   8.120  -9.131 -10.091
  547    HA   ARG 249           HA       ARG 249   9.712 -11.604  -9.994
  548    HB2  ARG 249           HB2      ARG 249  10.104  -9.052 -11.563
  549    HB3  ARG 249           HB3      ARG 249  11.273 -10.364 -11.522
  550    HG2  ARG 249           HG2      ARG 249   8.431 -10.648 -12.468
  551    HG3  ARG 249           HG3      ARG 249   9.821 -10.383 -13.523
  552    HD2  ARG 249           HD2      ARG 249   9.553 -12.703 -11.619
  553    HD3  ARG 249           HD3      ARG 249   9.106 -12.767 -13.321
  554    HE   ARG 249           HE       ARG 249  11.683 -11.882 -13.359
  555   HH11  ARG 249          HH11      ARG 249  10.082 -14.661 -11.932
  556   HH12  ARG 249          HH12      ARG 249  11.461 -15.706 -12.111
  557   HH21  ARG 249          HH21      ARG 249  13.509 -13.247 -13.563
  558   HH22  ARG 249          HH22      ARG 249  13.422 -14.884 -12.980
  559    H    GLU 250           H        GLU 250   9.174  -9.946  -7.649
  560    HA   GLU 250           HA       GLU 250  10.331  -9.540  -5.721
  561    HB2  GLU 250           HB2      GLU 250  12.838  -9.666  -7.407
  562    HB3  GLU 250           HB3      GLU 250  12.815  -9.439  -5.666
  563    HG2  GLU 250           HG2      GLU 250  11.783 -11.852  -7.140
  564    HG3  GLU 250           HG3      GLU 250  13.318 -11.740  -6.284
  565    H    GLU 251           H        GLU 251  10.362  -7.710  -8.506
  566    HA   GLU 251           HA       GLU 251   9.625  -5.564  -8.688
  567    HB2  GLU 251           HB2      GLU 251   9.036  -5.916  -6.156
  568    HB3  GLU 251           HB3      GLU 251  10.397  -4.850  -5.902
  569    HG2  GLU 251           HG2      GLU 251   7.882  -4.259  -7.433
  570    HG3  GLU 251           HG3      GLU 251   8.352  -3.596  -5.871
  571    H    SER 252           H        SER 252  10.623  -3.907  -9.558
  572    HA   SER 252           HA       SER 252  12.999  -2.758  -8.513
  573    HB2  SER 252           HB2      SER 252  13.947  -4.748  -9.677
  574    HB3  SER 252           HB3      SER 252  13.207  -4.190 -11.175
  575    HG   SER 252           HG       SER 252  15.542  -3.648 -10.615
  576    H    THR 253           H        THR 253  11.529  -0.969  -8.561
  577    HA   THR 253           HA       THR 253  12.029   0.619 -10.869
  578    HB   THR 253           HB       THR 253   9.988  -0.616 -11.623
  579    HG1  THR 253           HG1      THR 253   9.432   1.162 -12.646
  580   HG21  THR 253          HG21      THR 253   7.817   0.041 -10.620
  581   HG22  THR 253          HG22      THR 253   8.703   0.840  -9.320
  582   HG23  THR 253          HG23      THR 253   8.830  -0.906  -9.532
  583    H    ASN 254           H        ASN 254  11.749   2.809 -10.444
  584    HA   ASN 254           HA       ASN 254  11.404   3.409  -7.601
  585    HB2  ASN 254           HB2      ASN 254  13.487   4.179  -8.468
  586    HB3  ASN 254           HB3      ASN 254  12.713   4.901  -9.869
  587   HD21  ASN 254          HD21      ASN 254  11.819   6.913  -9.696
  588   HD22  ASN 254          HD22      ASN 254  11.979   7.910  -8.295
  589    H    LEU 255           H        LEU 255   9.308   3.705  -7.199
  590    HA   LEU 255           HA       LEU 255   7.456   4.709  -9.097
  591    HB2  LEU 255           HB2      LEU 255   7.225   4.275  -6.127
  592    HB3  LEU 255           HB3      LEU 255   5.885   4.797  -7.126
  593    HG   LEU 255           HG       LEU 255   5.517   2.527  -6.910
  594   HD11  LEU 255          HD11      LEU 255   5.963   1.508  -9.068
  595   HD12  LEU 255          HD12      LEU 255   7.160   2.757  -9.416
  596   HD13  LEU 255          HD13      LEU 255   5.457   3.189  -9.247
  597   HD21  LEU 255          HD21      LEU 255   7.584   1.947  -5.783
  598   HD22  LEU 255          HD22      LEU 255   8.463   2.049  -7.310
  599   HD23  LEU 255          HD23      LEU 255   7.240   0.800  -7.077
  600    H    GLU 256           H        GLU 256   9.638   6.271  -7.077
  601    HA   GLU 256           HA       GLU 256   8.151   8.617  -6.447
  602    HB2  GLU 256           HB2      GLU 256  11.145   8.219  -6.601
  603    HB3  GLU 256           HB3      GLU 256  10.330   9.581  -5.846
  604    HG2  GLU 256           HG2      GLU 256   9.913   6.745  -4.946
  605    HG3  GLU 256           HG3      GLU 256  11.195   7.770  -4.309
  606    H    ASP 257           H        ASP 257   9.408   7.445  -9.326
  607    HA   ASP 257           HA       ASP 257   9.718  10.118 -10.490
  608    HB2  ASP 257           HB2      ASP 257  11.570   8.604 -10.933
  609    HB3  ASP 257           HB3      ASP 257  10.465   7.393 -11.572
  610    H    TYR 258           H        TYR 258   7.785   7.194 -10.664
  611    HA   TYR 258           HA       TYR 258   6.451   7.826 -13.096
  612    HB2  TYR 258           HB2      TYR 258   5.787   5.910 -10.861
  613    HB3  TYR 258           HB3      TYR 258   4.800   6.068 -12.310
  614    HD1  TYR 258           HD1      TYR 258   8.431   5.644 -11.478
  615    HD2  TYR 258           HD2      TYR 258   5.162   4.475 -13.940
  616    HE1  TYR 258           HE1      TYR 258   9.880   4.028 -12.630
  617    HE2  TYR 258           HE2      TYR 258   6.605   2.853 -15.091
  618    HH   TYR 258           HH       TYR 258   9.055   2.548 -15.527
  619    H    GLU 259           H        GLU 259   3.966   7.988 -13.087
  620    HA   GLU 259           HA       GLU 259   3.347  10.374 -11.582
  621    HB2  GLU 259           HB2      GLU 259   1.794   8.895 -13.709
  622    HB3  GLU 259           HB3      GLU 259   1.280  10.401 -12.960
  623    HG2  GLU 259           HG2      GLU 259   3.405  11.430 -13.789
  624    HG3  GLU 259           HG3      GLU 259   3.680   9.949 -14.705
  625    HA   PRO 260           HA       PRO 260   1.042   8.584  -8.280
  626    HB2  PRO 260           HB2      PRO 260  -0.932  10.738  -8.867
  627    HB3  PRO 260           HB3      PRO 260  -0.150  10.312  -7.342
  628    HG2  PRO 260           HG2      PRO 260   0.611  12.459  -8.737
  629    HG3  PRO 260           HG3      PRO 260   1.784  11.463  -7.856
  630    HD2  PRO 260           HD2      PRO 260   1.241  11.616 -10.780
  631    HD3  PRO 260           HD3      PRO 260   2.765  11.300  -9.929
  632    H    ASN 261           H        ASN 261  -0.944   9.776 -11.001
  633    HA   ASN 261           HA       ASN 261  -3.088   8.072 -10.717
  634    HB2  ASN 261           HB2      ASN 261  -3.495   8.362 -13.154
  635    HB3  ASN 261           HB3      ASN 261  -3.200   9.871 -12.309
  636   HD21  ASN 261          HD21      ASN 261  -2.634  10.933 -14.191
  637   HD22  ASN 261          HD22      ASN 261  -1.135  10.652 -15.001
  638    H    THR 262           H        THR 262   0.042   7.345 -12.097
  639    HA   THR 262           HA       THR 262  -0.777   4.899 -13.322
  640    HB   THR 262           HB       THR 262   2.024   5.821 -12.636
  641    HG1  THR 262           HG1      THR 262   0.496   7.139 -14.107
  642   HG21  THR 262          HG21      THR 262   1.889   3.440 -13.178
  643   HG22  THR 262          HG22      THR 262   2.692   4.332 -14.471
  644   HG23  THR 262          HG23      THR 262   1.016   3.820 -14.662
  645    H    VAL 263           H        VAL 263   0.961   5.740 -10.342
  646    HA   VAL 263           HA       VAL 263   1.341   3.120  -9.398
  647    HB   VAL 263           HB       VAL 263   0.940   5.597  -7.710
  648   HG11  VAL 263          HG11      VAL 263   2.405   4.436  -6.130
  649   HG12  VAL 263          HG12      VAL 263   2.461   3.048  -7.214
  650   HG13  VAL 263          HG13      VAL 263   0.938   3.511  -6.461
  651   HG21  VAL 263          HG21      VAL 263   3.452   4.566  -9.021
  652   HG22  VAL 263          HG22      VAL 263   3.383   5.871  -7.836
  653   HG23  VAL 263          HG23      VAL 263   2.606   6.064  -9.410
  654    H    ALA 264           H        ALA 264  -1.305   5.419  -9.022
  655    HA   ALA 264           HA       ALA 264  -2.869   3.892  -7.232
  656    HB1  ALA 264           HB1      ALA 264  -3.802   5.936  -9.238
  657    HB2  ALA 264           HB2      ALA 264  -3.176   6.306  -7.633
  658    HB3  ALA 264           HB3      ALA 264  -4.674   5.392  -7.805
  659    H    SER 265           H        SER 265  -2.447   3.789 -10.668
  660    HA   SER 265           HA       SER 265  -4.948   2.423 -11.176
  661    HB2  SER 265           HB2      SER 265  -2.625   3.076 -13.010
  662    HB3  SER 265           HB3      SER 265  -4.114   2.290 -13.535
  663    HG   SER 265           HG       SER 265  -3.835   4.890 -12.419
  664    H    LEU 266           H        LEU 266  -1.530   1.715 -10.993
  665    HA   LEU 266           HA       LEU 266  -1.659  -1.017 -11.626
  666    HB2  LEU 266           HB2      LEU 266   0.403   0.348 -11.524
  667    HB3  LEU 266           HB3      LEU 266   0.234   0.463  -9.788
  668    HG   LEU 266           HG       LEU 266   1.958  -1.176 -10.694
  669   HD11  LEU 266          HD11      LEU 266   1.213  -1.161  -8.391
  670   HD12  LEU 266          HD12      LEU 266   1.484  -2.812  -8.961
  671   HD13  LEU 266          HD13      LEU 266  -0.161  -2.183  -8.820
  672   HD21  LEU 266          HD21      LEU 266   0.566  -2.141 -12.456
  673   HD22  LEU 266          HD22      LEU 266  -0.515  -2.806 -11.231
  674   HD23  LEU 266          HD23      LEU 266   1.153  -3.367 -11.336
  675    H    LEU 267           H        LEU 267  -2.101   0.765  -8.621
  676    HA   LEU 267           HA       LEU 267  -2.275  -1.480  -6.904
  677    HB2  LEU 267           HB2      LEU 267  -1.773   0.893  -6.256
  678    HB3  LEU 267           HB3      LEU 267  -3.458   1.276  -6.526
  679    HG   LEU 267           HG       LEU 267  -2.625   0.896  -4.117
  680   HD11  LEU 267          HD11      LEU 267  -4.986   1.133  -4.736
  681   HD12  LEU 267          HD12      LEU 267  -4.749  -0.007  -3.413
  682   HD13  LEU 267          HD13      LEU 267  -5.068  -0.602  -5.046
  683   HD21  LEU 267          HD21      LEU 267  -2.886  -1.960  -5.027
  684   HD22  LEU 267          HD22      LEU 267  -2.763  -1.431  -3.349
  685   HD23  LEU 267          HD23      LEU 267  -1.421  -1.160  -4.461
  686    H    LYS 268           H        LYS 268  -4.785   0.560  -8.434
  687    HA   LYS 268           HA       LYS 268  -6.936  -0.901  -7.310
  688    HB2  LYS 268           HB2      LYS 268  -8.383   0.333  -8.808
  689    HB3  LYS 268           HB3      LYS 268  -7.170   1.415  -8.144
  690    HG2  LYS 268           HG2      LYS 268  -5.878   1.073 -10.291
  691    HG3  LYS 268           HG3      LYS 268  -7.325   0.281 -10.923
  692    HD2  LYS 268           HD2      LYS 268  -7.183   3.110  -9.860
  693    HD3  LYS 268           HD3      LYS 268  -7.213   2.653 -11.563
  694    HE2  LYS 268           HE2      LYS 268  -9.427   1.673 -11.274
  695    HE3  LYS 268           HE3      LYS 268  -9.398   2.077  -9.558
  696    HZ1  LYS 268           HZ1      LYS 268  -9.347   4.414 -10.136
  697    HZ2  LYS 268           HZ2      LYS 268 -10.679   3.680 -10.872
  698    HZ3  LYS 268           HZ3      LYS 268  -9.303   4.054 -11.786
  699    H    GLN 269           H        GLN 269  -5.103  -1.239 -10.284
  700    HA   GLN 269           HA       GLN 269  -6.797  -3.199 -11.459
  701    HB2  GLN 269           HB2      GLN 269  -4.475  -1.781 -12.211
  702    HB3  GLN 269           HB3      GLN 269  -4.040  -3.487 -12.265
  703    HG2  GLN 269           HG2      GLN 269  -6.299  -2.150 -13.739
  704    HG3  GLN 269           HG3      GLN 269  -4.808  -2.794 -14.425
  705   HE21  GLN 269          HE21      GLN 269  -4.822  -5.192 -12.772
  706   HE22  GLN 269          HE22      GLN 269  -6.085  -6.210 -13.358
  707    H    TYR 270           H        TYR 270  -3.614  -3.480  -9.901
  708    HA   TYR 270           HA       TYR 270  -3.339  -6.108  -9.535
  709    HB2  TYR 270           HB2      TYR 270  -1.658  -4.758  -8.581
  710    HB3  TYR 270           HB3      TYR 270  -2.805  -3.910  -7.547
  711    HD1  TYR 270           HD1      TYR 270  -1.345  -7.297  -8.116
  712    HD2  TYR 270           HD2      TYR 270  -3.066  -4.575  -5.333
  713    HE1  TYR 270           HE1      TYR 270  -0.875  -8.878  -6.292
  714    HE2  TYR 270           HE2      TYR 270  -2.600  -6.143  -3.498
  715    HH   TYR 270           HH       TYR 270  -0.634  -8.966  -3.954
  716    H    LEU 271           H        LEU 271  -5.440  -4.115  -7.449
  717    HA   LEU 271           HA       LEU 271  -6.242  -6.239  -5.784
  718    HB2  LEU 271           HB2      LEU 271  -6.627  -3.811  -5.328
  719    HB3  LEU 271           HB3      LEU 271  -7.903  -3.841  -6.536
  720    HG   LEU 271           HG       LEU 271  -8.937  -5.722  -5.145
  721   HD11  LEU 271          HD11      LEU 271  -7.049  -6.246  -3.748
  722   HD12  LEU 271          HD12      LEU 271  -8.357  -5.638  -2.736
  723   HD13  LEU 271          HD13      LEU 271  -6.991  -4.595  -3.132
  724   HD21  LEU 271          HD21      LEU 271  -9.957  -3.555  -5.276
  725   HD22  LEU 271          HD22      LEU 271  -8.812  -2.895  -4.107
  726   HD23  LEU 271          HD23      LEU 271  -9.998  -4.099  -3.598
  727    H    ARG 272           H        ARG 272  -7.499  -5.037  -8.846
  728    HA   ARG 272           HA       ARG 272  -9.852  -6.565  -8.917
  729    HB2  ARG 272           HB2      ARG 272  -8.152  -5.456 -11.142
  730    HB3  ARG 272           HB3      ARG 272  -9.704  -6.240 -11.408
  731    HG2  ARG 272           HG2      ARG 272 -10.794  -4.552 -10.025
  732    HG3  ARG 272           HG3      ARG 272  -9.233  -3.769  -9.759
  733    HD2  ARG 272           HD2      ARG 272  -9.023  -3.371 -12.155
  734    HD3  ARG 272           HD3      ARG 272 -10.568  -4.169 -12.432
  735    HE   ARG 272           HE       ARG 272 -11.000  -2.112 -10.616
  736   HH11  ARG 272          HH11      ARG 272 -10.011  -2.503 -13.941
  737   HH12  ARG 272          HH12      ARG 272 -10.694  -0.997 -14.472
  738   HH21  ARG 272          HH21      ARG 272 -11.872  -0.102 -11.283
  739   HH22  ARG 272          HH22      ARG 272 -11.734   0.392 -12.944
  740    H    ASP 273           H        ASP 273  -6.710  -7.283 -10.559
  741    HA   ASP 273           HA       ASP 273  -7.261  -9.701 -11.560
  742    HB2  ASP 273           HB2      ASP 273  -4.674  -8.766 -10.317
  743    HB3  ASP 273           HB3      ASP 273  -4.821 -10.198 -11.326
  744    H    LEU 274           H        LEU 274  -7.116  -9.043  -8.213
  745    HA   LEU 274           HA       LEU 274  -6.378 -11.744  -7.465
  746    HB2  LEU 274           HB2      LEU 274  -7.554  -9.585  -5.714
  747    HB3  LEU 274           HB3      LEU 274  -6.741 -11.044  -5.180
  748    HG   LEU 274           HG       LEU 274  -5.563  -8.568  -6.385
  749   HD11  LEU 274          HD11      LEU 274  -4.823 -10.215  -3.978
  750   HD12  LEU 274          HD12      LEU 274  -5.803  -8.746  -3.953
  751   HD13  LEU 274          HD13      LEU 274  -4.115  -8.672  -4.459
  752   HD21  LEU 274          HD21      LEU 274  -4.646 -10.406  -7.692
  753   HD22  LEU 274          HD22      LEU 274  -4.202 -11.256  -6.211
  754   HD23  LEU 274          HD23      LEU 274  -3.421  -9.726  -6.620
  755    HA   PRO 275           HA       PRO 275 -10.376 -13.360  -8.182
  756    HB2  PRO 275           HB2      PRO 275 -10.129 -15.720  -6.875
  757    HB3  PRO 275           HB3      PRO 275  -9.301 -15.379  -8.399
  758    HG2  PRO 275           HG2      PRO 275  -8.248 -15.236  -5.597
  759    HG3  PRO 275           HG3      PRO 275  -7.489 -15.936  -7.039
  760    HD2  PRO 275           HD2      PRO 275  -6.836 -13.481  -6.119
  761    HD3  PRO 275           HD3      PRO 275  -6.831 -13.876  -7.849
  762    H    GLU 276           H        GLU 276  -9.267 -12.695  -4.979
  763    HA   GLU 276           HA       GLU 276 -11.966 -13.198  -3.926
  764    HB2  GLU 276           HB2      GLU 276 -10.080 -14.485  -2.854
  765    HB3  GLU 276           HB3      GLU 276  -9.433 -12.943  -2.303
  766    HG2  GLU 276           HG2      GLU 276 -11.493 -12.523  -1.061
  767    HG3  GLU 276           HG3      GLU 276 -12.136 -14.071  -1.603
  768    H    ASN 277           H        ASN 277 -13.024 -11.610  -2.855
  769    HA   ASN 277           HA       ASN 277 -12.063  -8.908  -3.312
  770    HB2  ASN 277           HB2      ASN 277 -14.702  -9.960  -2.271
  771    HB3  ASN 277           HB3      ASN 277 -14.338  -8.256  -2.515
  772   HD21  ASN 277          HD21      ASN 277 -14.285  -7.429  -4.554
  773   HD22  ASN 277          HD22      ASN 277 -14.830  -8.311  -5.929
  774    H    LEU 278           H        LEU 278 -12.511  -7.309  -1.535
  775    HA   LEU 278           HA       LEU 278 -11.049  -8.025   0.787
  776    HB2  LEU 278           HB2      LEU 278 -12.853  -5.630   0.453
  777    HB3  LEU 278           HB3      LEU 278 -11.474  -5.781   1.526
  778    HG   LEU 278           HG       LEU 278 -11.337  -5.717  -1.487
  779   HD11  LEU 278          HD11      LEU 278 -10.342  -3.507  -1.179
  780   HD12  LEU 278          HD12      LEU 278 -10.649  -3.614   0.554
  781   HD13  LEU 278          HD13      LEU 278 -11.999  -3.573  -0.579
  782   HD21  LEU 278          HD21      LEU 278  -9.140  -5.674   0.577
  783   HD22  LEU 278          HD22      LEU 278  -8.935  -5.554  -1.171
  784   HD23  LEU 278          HD23      LEU 278  -9.555  -7.041  -0.454
  785    H    LEU 279           H        LEU 279 -14.446  -7.431   0.093
  786    HA   LEU 279           HA       LEU 279 -15.266  -8.386   2.721
  787    HB2  LEU 279           HB2      LEU 279 -17.038  -7.546   0.428
  788    HB3  LEU 279           HB3      LEU 279 -17.485  -7.704   2.112
  789    HG   LEU 279           HG       LEU 279 -17.386  -5.408   1.755
  790   HD11  LEU 279          HD11      LEU 279 -15.467  -4.593   3.038
  791   HD12  LEU 279          HD12      LEU 279 -14.700  -6.172   2.879
  792   HD13  LEU 279          HD13      LEU 279 -16.210  -6.013   3.777
  793   HD21  LEU 279          HD21      LEU 279 -16.371  -5.402  -0.427
  794   HD22  LEU 279          HD22      LEU 279 -14.807  -5.831   0.266
  795   HD23  LEU 279          HD23      LEU 279 -15.527  -4.260   0.625
  796    H    THR 280           H        THR 280 -14.245  -9.744   0.059
  797    HA   THR 280           HA       THR 280 -14.550 -11.621  -1.202
  798    HB   THR 280           HB       THR 280 -15.061 -13.651  -0.036
  799    HG1  THR 280           HG1      THR 280 -16.676 -12.008   1.459
  800   HG21  THR 280          HG21      THR 280 -13.650 -13.475   1.962
  801   HG22  THR 280          HG22      THR 280 -13.763 -11.716   1.889
  802   HG23  THR 280          HG23      THR 280 -12.948 -12.601   0.599
  803    H    LYS 281           H        LYS 281 -16.365 -13.471  -1.673
  804    HA   LYS 281           HA       LYS 281 -18.555 -12.051  -2.855
  805    HB2  LYS 281           HB2      LYS 281 -18.621 -15.017  -2.452
  806    HB3  LYS 281           HB3      LYS 281 -19.154 -14.072  -3.833
  807    HG2  LYS 281           HG2      LYS 281 -16.299 -14.650  -3.074
  808    HG3  LYS 281           HG3      LYS 281 -17.206 -15.422  -4.372
  809    HD2  LYS 281           HD2      LYS 281 -17.394 -13.271  -5.525
  810    HD3  LYS 281           HD3      LYS 281 -16.508 -12.486  -4.213
  811    HE2  LYS 281           HE2      LYS 281 -14.577 -13.947  -4.686
  812    HE3  LYS 281           HE3      LYS 281 -15.464 -14.662  -6.029
  813    HZ1  LYS 281           HZ1      LYS 281 -15.539 -12.494  -7.092
  814    HZ2  LYS 281           HZ2      LYS 281 -13.937 -12.950  -6.787
  815    HZ3  LYS 281           HZ3      LYS 281 -14.693 -11.799  -5.800
  816    H    GLU 282           H        GLU 282 -17.972 -13.753   0.025
  817    HA   GLU 282           HA       GLU 282 -20.552 -14.389   0.862
  818    HB2  GLU 282           HB2      GLU 282 -18.265 -13.711   2.708
  819    HB3  GLU 282           HB3      GLU 282 -19.656 -14.732   3.057
  820    HG2  GLU 282           HG2      GLU 282 -17.434 -15.301   1.111
  821    HG3  GLU 282           HG3      GLU 282 -17.753 -16.123   2.640
  822    H    LEU 283           H        LEU 283 -18.656 -11.560   2.059
  823    HA   LEU 283           HA       LEU 283 -21.046 -10.601   3.392
  824    HB2  LEU 283           HB2      LEU 283 -18.251  -9.467   3.283
  825    HB3  LEU 283           HB3      LEU 283 -19.551  -8.847   4.282
  826    HG   LEU 283           HG       LEU 283 -18.308 -10.108   5.779
  827   HD11  LEU 283          HD11      LEU 283 -19.603 -12.076   6.343
  828   HD12  LEU 283          HD12      LEU 283 -20.338 -12.072   4.740
  829   HD13  LEU 283          HD13      LEU 283 -20.665 -10.751   5.860
  830   HD21  LEU 283          HD21      LEU 283 -17.380 -12.329   5.305
  831   HD22  LEU 283          HD22      LEU 283 -16.768 -11.104   4.192
  832   HD23  LEU 283          HD23      LEU 283 -18.017 -12.233   3.660
  833    H    MET 284           H        MET 284 -19.255  -9.931   0.520
  834    HA   MET 284           HA       MET 284 -19.682  -7.294  -0.042
  835    HB2  MET 284           HB2      MET 284 -18.446  -8.766  -1.531
  836    HB3  MET 284           HB3      MET 284 -19.938  -9.546  -2.030
  837    HG2  MET 284           HG2      MET 284 -20.590  -7.784  -3.339
  838    HG3  MET 284           HG3      MET 284 -19.670  -6.603  -2.399
  839    HE1  MET 284           HE1      MET 284 -16.828  -7.873  -2.152
  840    HE2  MET 284           HE2      MET 284 -17.173  -6.195  -2.558
  841    HE3  MET 284           HE3      MET 284 -16.048  -7.131  -3.545
  842    HA   PRO 285           HA       PRO 285 -24.063  -7.967  -2.005
  843    HB2  PRO 285           HB2      PRO 285 -25.493 -10.127  -1.163
  844    HB3  PRO 285           HB3      PRO 285 -24.494 -10.132  -2.621
  845    HG2  PRO 285           HG2      PRO 285 -23.866 -11.172   0.118
  846    HG3  PRO 285           HG3      PRO 285 -23.539 -11.908  -1.463
  847    HD2  PRO 285           HD2      PRO 285 -21.632 -10.626  -0.066
  848    HD3  PRO 285           HD3      PRO 285 -21.683 -10.583  -1.840
  849    H    ARG 286           H        ARG 286 -23.278  -8.754   1.279
  850    HA   ARG 286           HA       ARG 286 -25.849  -8.136   2.399
  851    HB2  ARG 286           HB2      ARG 286 -23.147  -8.254   3.753
  852    HB3  ARG 286           HB3      ARG 286 -24.709  -8.235   4.562
  853    HG2  ARG 286           HG2      ARG 286 -23.703 -10.401   2.732
  854    HG3  ARG 286           HG3      ARG 286 -23.751 -10.478   4.492
  855    HD2  ARG 286           HD2      ARG 286 -26.197 -10.254   4.421
  856    HD3  ARG 286           HD3      ARG 286 -26.133 -10.205   2.657
  857    HE   ARG 286           HE       ARG 286 -24.844 -12.526   3.628
  858   HH11  ARG 286          HH11      ARG 286 -28.034 -11.172   3.143
  859   HH12  ARG 286          HH12      ARG 286 -28.803 -12.722   2.993
  860   HH21  ARG 286          HH21      ARG 286 -25.841 -14.548   3.439
  861   HH22  ARG 286          HH22      ARG 286 -27.566 -14.649   3.204
  862    H    PHE 287           H        PHE 287 -23.098  -6.344   1.407
  863    HA   PHE 287           HA       PHE 287 -23.511  -4.016   2.960
  864    HB2  PHE 287           HB2      PHE 287 -22.038  -4.540   0.389
  865    HB3  PHE 287           HB3      PHE 287 -22.177  -2.912   1.057
  866    HD1  PHE 287           HD1      PHE 287 -20.738  -6.244   1.532
  867    HD2  PHE 287           HD2      PHE 287 -21.061  -2.297   3.076
  868    HE1  PHE 287           HE1      PHE 287 -18.866  -6.691   3.065
  869    HE2  PHE 287           HE2      PHE 287 -19.195  -2.733   4.610
  870    HZ   PHE 287           HZ       PHE 287 -18.094  -4.935   4.606
  871    H    GLU 288           H        GLU 288 -24.800  -5.099  -0.126
  872    HA   GLU 288           HA       GLU 288 -26.194  -2.846  -0.942
  873    HB2  GLU 288           HB2      GLU 288 -26.063  -5.020  -2.163
  874    HB3  GLU 288           HB3      GLU 288 -27.175  -5.708  -0.992
  875    HG2  GLU 288           HG2      GLU 288 -28.301  -5.121  -3.059
  876    HG3  GLU 288           HG3      GLU 288 -28.911  -4.172  -1.705
  877    H    GLU 289           H        GLU 289 -27.109  -5.335   1.388
  878    HA   GLU 289           HA       GLU 289 -29.602  -4.236   2.159
  879    HB2  GLU 289           HB2      GLU 289 -28.885  -6.591   2.551
  880    HB3  GLU 289           HB3      GLU 289 -27.727  -6.007   3.739
  881    HG2  GLU 289           HG2      GLU 289 -29.688  -6.857   4.834
  882    HG3  GLU 289           HG3      GLU 289 -29.562  -5.115   5.082
  883    H    ALA 290           H        ALA 290 -26.355  -4.064   3.540
  884    HA   ALA 290           HA       ALA 290 -26.889  -2.480   5.765
  885    HB1  ALA 290           HB1      ALA 290 -24.359  -2.589   4.132
  886    HB2  ALA 290           HB2      ALA 290 -24.809  -3.723   5.406
  887    HB3  ALA 290           HB3      ALA 290 -24.503  -2.029   5.799
  888    H    CYS 291           H        CYS 291 -26.718  -1.586   2.427
  889    HA   CYS 291           HA       CYS 291 -26.296   1.231   3.056
  890    HB2  CYS 291           HB2      CYS 291 -25.135   0.228   1.099
  891    HB3  CYS 291           HB3      CYS 291 -26.700  -0.101   0.367
  892    HG   CYS 291           HG       CYS 291 -27.226   2.846   0.674
  893    H    GLY 292           H        GLY 292 -28.781  -1.024   2.230
  894    HA2  GLY 292           HA2      GLY 292 -30.729   1.090   1.754
  895    HA3  GLY 292           HA3      GLY 292 -31.011  -0.642   1.616
  896    H    ARG 293           H        ARG 293 -29.407   0.238   4.495
  897    HA   ARG 293           HA       ARG 293 -31.585  -0.510   6.143
  898    HB2  ARG 293           HB2      ARG 293 -29.054   0.987   6.842
  899    HB3  ARG 293           HB3      ARG 293 -30.182   0.303   8.003
  900    HG2  ARG 293           HG2      ARG 293 -28.743  -1.361   5.959
  901    HG3  ARG 293           HG3      ARG 293 -28.081  -1.015   7.552
  902    HD2  ARG 293           HD2      ARG 293 -29.118  -3.053   7.878
  903    HD3  ARG 293           HD3      ARG 293 -30.337  -1.911   8.427
  904    HE   ARG 293           HE       ARG 293 -30.520  -2.814   5.662
  905   HH11  ARG 293          HH11      ARG 293 -31.605  -3.107   8.972
  906   HH12  ARG 293          HH12      ARG 293 -33.094  -3.899   8.566
  907   HH21  ARG 293          HH21      ARG 293 -32.438  -3.924   5.098
  908   HH22  ARG 293          HH22      ARG 293 -33.565  -4.374   6.347
  909    H    THR 294           H        THR 294 -33.025   0.733   7.264
  910    HA   THR 294           HA       THR 294 -33.623   3.293   6.172
  911    HB   THR 294           HB       THR 294 -35.386   1.764   6.897
  912    HG1  THR 294           HG1      THR 294 -35.163   4.386   7.690
  913   HG21  THR 294          HG21      THR 294 -35.867   1.515   9.307
  914   HG22  THR 294          HG22      THR 294 -34.352   2.342   9.672
  915   HG23  THR 294          HG23      THR 294 -34.329   0.786   8.843
  916    H    THR 295           H        THR 295 -31.634   2.323   8.759
  917    HA   THR 295           HA       THR 295 -31.536   5.096   9.742
  918    HB   THR 295           HB       THR 295 -31.086   2.648  11.463
  919    HG1  THR 295           HG1      THR 295 -33.249   3.304  12.301
  920   HG21  THR 295          HG21      THR 295 -31.332   4.200  13.316
  921   HG22  THR 295          HG22      THR 295 -31.648   5.526  12.197
  922   HG23  THR 295          HG23      THR 295 -30.058   4.766  12.233
  923    H    GLU 296           H        GLU 296 -29.501   5.912  10.219
  924    HA   GLU 296           HA       GLU 296 -27.350   4.894   8.700
  925    HB2  GLU 296           HB2      GLU 296 -27.925   7.307   9.629
  926    HB3  GLU 296           HB3      GLU 296 -26.877   6.802  10.947
  927    HG2  GLU 296           HG2      GLU 296 -25.650   8.058   9.262
  928    HG3  GLU 296           HG3      GLU 296 -25.067   6.398   9.380
  929    H    THR 297           H        THR 297 -28.387   4.383  11.909
  930    HA   THR 297           HA       THR 297 -25.970   3.499  13.114
  931    HB   THR 297           HB       THR 297 -28.796   2.691  13.790
  932    HG1  THR 297           HG1      THR 297 -27.424   4.606  15.289
  933   HG21  THR 297          HG21      THR 297 -27.886   2.245  16.033
  934   HG22  THR 297          HG22      THR 297 -26.268   2.624  15.443
  935   HG23  THR 297          HG23      THR 297 -27.136   1.227  14.806
  936    H    GLU 298           H        GLU 298 -28.678   1.766  11.616
  937    HA   GLU 298           HA       GLU 298 -27.794  -0.841  11.996
  938    HB2  GLU 298           HB2      GLU 298 -29.330   0.147   9.593
  939    HB3  GLU 298           HB3      GLU 298 -29.343  -1.474  10.272
  940    HG2  GLU 298           HG2      GLU 298 -30.398   0.996  11.620
  941    HG3  GLU 298           HG3      GLU 298 -31.366  -0.228  10.799
  942    H    LYS 299           H        LYS 299 -26.886   1.537   9.615
  943    HA   LYS 299           HA       LYS 299 -25.706  -0.266   7.767
  944    HB2  LYS 299           HB2      LYS 299 -25.041   2.654   8.166
  945    HB3  LYS 299           HB3      LYS 299 -24.794   1.698   6.711
  946    HG2  LYS 299           HG2      LYS 299 -27.203   1.491   6.423
  947    HG3  LYS 299           HG3      LYS 299 -27.466   2.411   7.907
  948    HD2  LYS 299           HD2      LYS 299 -26.186   4.292   6.842
  949    HD3  LYS 299           HD3      LYS 299 -26.228   3.371   5.337
  950    HE2  LYS 299           HE2      LYS 299 -28.622   3.459   5.278
  951    HE3  LYS 299           HE3      LYS 299 -28.681   4.164   6.895
  952    HZ1  LYS 299           HZ1      LYS 299 -27.478   6.110   5.995
  953    HZ2  LYS 299           HZ2      LYS 299 -29.005   5.886   5.290
  954    HZ3  LYS 299           HZ3      LYS 299 -27.609   5.443   4.438
  955    H    VAL 300           H        VAL 300 -24.134   2.131   9.907
  956    HA   VAL 300           HA       VAL 300 -21.607   1.105   9.822
  957    HB   VAL 300           HB       VAL 300 -20.973   2.338  11.638
  958   HG11  VAL 300          HG11      VAL 300 -22.326   4.371  11.753
  959   HG12  VAL 300          HG12      VAL 300 -23.623   3.538  10.896
  960   HG13  VAL 300          HG13      VAL 300 -22.072   3.808  10.100
  961   HG21  VAL 300          HG21      VAL 300 -22.169   1.129  13.373
  962   HG22  VAL 300          HG22      VAL 300 -23.660   1.972  12.946
  963   HG23  VAL 300          HG23      VAL 300 -22.289   2.875  13.597
  964    H    GLN 301           H        GLN 301 -24.201  -0.100  11.945
  965    HA   GLN 301           HA       GLN 301 -22.671  -2.026  13.289
  966    HB2  GLN 301           HB2      GLN 301 -25.610  -2.038  12.605
  967    HB3  GLN 301           HB3      GLN 301 -24.847  -3.139  13.742
  968    HG2  GLN 301           HG2      GLN 301 -24.974  -0.145  14.006
  969    HG3  GLN 301           HG3      GLN 301 -25.978  -1.302  14.876
  970   HE21  GLN 301          HE21      GLN 301 -24.100   0.711  15.885
  971   HE22  GLN 301          HE22      GLN 301 -22.957  -0.158  16.854
  972    H    GLU 302           H        GLU 302 -24.542  -2.313  10.267
  973    HA   GLU 302           HA       GLU 302 -24.146  -5.099   9.981
  974    HB2  GLU 302           HB2      GLU 302 -25.897  -3.731   8.813
  975    HB3  GLU 302           HB3      GLU 302 -24.635  -3.107   7.764
  976    HG2  GLU 302           HG2      GLU 302 -25.875  -4.898   6.696
  977    HG3  GLU 302           HG3      GLU 302 -24.187  -5.343   6.933
  978    H    PHE 303           H        PHE 303 -22.480  -2.328   8.430
  979    HA   PHE 303           HA       PHE 303 -20.459  -3.631   7.115
  980    HB2  PHE 303           HB2      PHE 303 -20.483  -1.034   8.633
  981    HB3  PHE 303           HB3      PHE 303 -19.003  -1.607   7.874
  982    HD1  PHE 303           HD2      PHE 303 -22.600  -1.360   6.875
  983    HD2  PHE 303           HD1      PHE 303 -18.534  -0.577   5.902
  984    HE1  PHE 303           HE2      PHE 303 -23.310  -0.354   4.745
  985    HE2  PHE 303           HE1      PHE 303 -19.235   0.433   3.771
  986    HZ   PHE 303           HZ       PHE 303 -21.626   0.546   3.192
  987    H    GLN 304           H        GLN 304 -20.458  -2.617  10.461
  988    HA   GLN 304           HA       GLN 304 -18.047  -3.608  11.312
  989    HB2  GLN 304           HB2      GLN 304 -20.646  -3.448  12.805
  990    HB3  GLN 304           HB3      GLN 304 -19.182  -4.057  13.566
  991    HG2  GLN 304           HG2      GLN 304 -18.052  -1.936  12.922
  992    HG3  GLN 304           HG3      GLN 304 -19.617  -1.334  12.383
  993   HE21  GLN 304          HE21      GLN 304 -19.569   0.328  13.858
  994   HE22  GLN 304          HE22      GLN 304 -19.798   0.078  15.550
  995    H    ARG 305           H        ARG 305 -21.096  -5.516  11.332
  996    HA   ARG 305           HA       ARG 305 -19.768  -7.844  12.257
  997    HB2  ARG 305           HB2      ARG 305 -21.802  -9.043  11.830
  998    HB3  ARG 305           HB3      ARG 305 -22.200  -7.482  12.520
  999    HG2  ARG 305           HG2      ARG 305 -23.765  -7.570  10.893
 1000    HG3  ARG 305           HG3      ARG 305 -22.450  -6.853   9.959
 1001    HD2  ARG 305           HD2      ARG 305 -23.386  -8.645   8.670
 1002    HD3  ARG 305           HD3      ARG 305 -21.798  -9.144   9.235
 1003    HE   ARG 305           HE       ARG 305 -22.827 -10.641  10.741
 1004   HH11  ARG 305          HH11      ARG 305 -25.141  -8.928   8.732
 1005   HH12  ARG 305          HH12      ARG 305 -26.399 -10.105   8.991
 1006   HH21  ARG 305          HH21      ARG 305 -24.472 -12.198  11.034
 1007   HH22  ARG 305          HH22      ARG 305 -26.030 -11.959  10.289
 1008    H    LEU 306           H        LEU 306 -20.540  -6.667   9.028
 1009    HA   LEU 306           HA       LEU 306 -19.769  -8.930   7.560
 1010    HB2  LEU 306           HB2      LEU 306 -20.014  -6.021   7.011
 1011    HB3  LEU 306           HB3      LEU 306 -19.032  -6.939   5.891
 1012    HG   LEU 306           HG       LEU 306 -20.840  -7.686   4.818
 1013   HD11  LEU 306          HD11      LEU 306 -22.652  -8.906   5.874
 1014   HD12  LEU 306          HD12      LEU 306 -22.078  -8.404   7.464
 1015   HD13  LEU 306          HD13      LEU 306 -21.087  -9.460   6.462
 1016   HD21  LEU 306          HD21      LEU 306 -22.371  -5.953   6.752
 1017   HD22  LEU 306          HD22      LEU 306 -22.996  -6.578   5.224
 1018   HD23  LEU 306          HD23      LEU 306 -21.649  -5.437   5.227
 1019    H    LEU 307           H        LEU 307 -17.837  -6.047   8.357
 1020    HA   LEU 307           HA       LEU 307 -15.397  -6.925   7.446
 1021    HB2  LEU 307           HB2      LEU 307 -16.296  -4.921   9.414
 1022    HB3  LEU 307           HB3      LEU 307 -14.606  -5.380   9.488
 1023    HG   LEU 307           HG       LEU 307 -14.237  -4.670   7.223
 1024   HD11  LEU 307          HD11      LEU 307 -16.362  -5.357   6.236
 1025   HD12  LEU 307          HD12      LEU 307 -15.988  -3.678   5.847
 1026   HD13  LEU 307          HD13      LEU 307 -17.187  -4.050   7.087
 1027   HD21  LEU 307          HD21      LEU 307 -15.877  -2.594   8.660
 1028   HD22  LEU 307          HD22      LEU 307 -14.639  -2.303   7.434
 1029   HD23  LEU 307          HD23      LEU 307 -14.192  -2.975   9.001
 1030    H    LYS 308           H        LYS 308 -16.951  -7.882  10.459
 1031    HA   LYS 308           HA       LYS 308 -14.569  -8.901  11.666
 1032    HB2  LYS 308           HB2      LYS 308 -17.370  -9.880  12.236
 1033    HB3  LYS 308           HB3      LYS 308 -15.975  -9.926  13.303
 1034    HG2  LYS 308           HG2      LYS 308 -17.615  -7.552  12.490
 1035    HG3  LYS 308           HG3      LYS 308 -17.363  -8.214  14.103
 1036    HD2  LYS 308           HD2      LYS 308 -15.141  -7.057  12.439
 1037    HD3  LYS 308           HD3      LYS 308 -16.112  -6.085  13.549
 1038    HE2  LYS 308           HE2      LYS 308 -15.450  -7.628  15.381
 1039    HE3  LYS 308           HE3      LYS 308 -14.370  -8.439  14.249
 1040    HZ1  LYS 308           HZ1      LYS 308 -14.215  -5.550  14.923
 1041    HZ2  LYS 308           HZ2      LYS 308 -13.112  -6.433  13.992
 1042    HZ3  LYS 308           HZ3      LYS 308 -13.263  -6.751  15.651
 1043    H    GLU 309           H        GLU 309 -17.094 -10.233   9.655
 1044    HA   GLU 309           HA       GLU 309 -16.106 -12.902   9.614
 1045    HB2  GLU 309           HB2      GLU 309 -17.931 -11.511   7.647
 1046    HB3  GLU 309           HB3      GLU 309 -17.700 -13.247   7.794
 1047    HG2  GLU 309           HG2      GLU 309 -18.807 -11.483   9.965
 1048    HG3  GLU 309           HG3      GLU 309 -19.782 -12.421   8.837
 1049    H    LEU 310           H        LEU 310 -14.293 -10.530   8.682
 1050    HA   LEU 310           HA       LEU 310 -13.660 -11.506   5.994
 1051    HB2  LEU 310           HB2      LEU 310 -12.539  -9.116   7.466
 1052    HB3  LEU 310           HB3      LEU 310 -12.237  -9.534   5.792
 1053    HG   LEU 310           HG       LEU 310 -14.831  -8.575   6.995
 1054   HD11  LEU 310          HD11      LEU 310 -12.963  -7.408   4.928
 1055   HD12  LEU 310          HD12      LEU 310 -13.245  -6.805   6.560
 1056   HD13  LEU 310          HD13      LEU 310 -14.537  -6.743   5.362
 1057   HD21  LEU 310          HD21      LEU 310 -15.332 -10.314   5.386
 1058   HD22  LEU 310          HD22      LEU 310 -14.259  -9.566   4.200
 1059   HD23  LEU 310          HD23      LEU 310 -15.736  -8.738   4.702
 1060    HA   PRO 311           HA       PRO 311  -9.990 -13.689   7.362
 1061    HB2  PRO 311           HB2      PRO 311  -8.790 -12.649   4.858
 1062    HB3  PRO 311           HB3      PRO 311  -8.962 -14.318   5.411
 1063    HG2  PRO 311           HG2      PRO 311 -10.490 -13.365   3.440
 1064    HG3  PRO 311           HG3      PRO 311 -11.149 -14.485   4.649
 1065    HD2  PRO 311           HD2      PRO 311 -11.466 -11.516   4.435
 1066    HD3  PRO 311           HD3      PRO 311 -12.665 -12.751   4.876
 1067    H    GLU 312           H        GLU 312  -7.874 -13.200   8.109
 1068    HA   GLU 312           HA       GLU 312  -7.562 -10.757   9.345
 1069    HB2  GLU 312           HB2      GLU 312  -6.378 -12.853   9.932
 1070    HB3  GLU 312           HB3      GLU 312  -5.341 -12.635   8.532
 1071    HG2  GLU 312           HG2      GLU 312  -4.425 -10.615   9.468
 1072    HG3  GLU 312           HG3      GLU 312  -5.541 -10.705  10.832
 1073    H    CYS 313           H        CYS 313  -5.769 -11.813   6.429
 1074    HA   CYS 313           HA       CYS 313  -4.454  -9.416   5.952
 1075    HB2  CYS 313           HB2      CYS 313  -4.365 -10.261   3.552
 1076    HB3  CYS 313           HB3      CYS 313  -3.715 -11.331   4.790
 1077    HG   CYS 313           HG       CYS 313  -6.777 -11.649   3.272
 1078    H    ASN 314           H        ASN 314  -7.716 -10.390   5.039
 1079    HA   ASN 314           HA       ASN 314  -8.122  -8.192   3.256
 1080    HB2  ASN 314           HB2      ASN 314 -10.183  -9.936   4.620
 1081    HB3  ASN 314           HB3      ASN 314 -10.495  -8.828   3.291
 1082   HD21  ASN 314          HD21      ASN 314 -11.214 -10.333   1.872
 1083   HD22  ASN 314          HD22      ASN 314 -10.224 -11.598   1.212
 1084    H    TYR 315           H        TYR 315  -8.738  -8.830   6.638
 1085    HA   TYR 315           HA       TYR 315 -10.362  -6.649   7.262
 1086    HB2  TYR 315           HB2      TYR 315  -9.734  -8.647   8.716
 1087    HB3  TYR 315           HB3      TYR 315  -8.239  -7.795   9.074
 1088    HD1  TYR 315           HD2      TYR 315 -11.930  -7.260   9.150
 1089    HD2  TYR 315           HD1      TYR 315  -8.165  -6.459  10.966
 1090    HE1  TYR 315           HE2      TYR 315 -13.075  -6.135  11.010
 1091    HE2  TYR 315           HE1      TYR 315  -9.301  -5.330  12.833
 1092    HH   TYR 315           HH       TYR 315 -11.440  -4.240  13.320
 1093    H    LEU 316           H        LEU 316  -6.824  -6.927   7.154
 1094    HA   LEU 316           HA       LEU 316  -6.359  -4.246   7.995
 1095    HB2  LEU 316           HB2      LEU 316  -4.606  -6.272   6.625
 1096    HB3  LEU 316           HB3      LEU 316  -4.042  -4.665   7.047
 1097    HG   LEU 316           HG       LEU 316  -5.044  -6.739   9.004
 1098   HD11  LEU 316          HD11      LEU 316  -2.724  -6.839   9.749
 1099   HD12  LEU 316          HD12      LEU 316  -2.260  -5.715   8.473
 1100   HD13  LEU 316          HD13      LEU 316  -2.871  -7.317   8.058
 1101   HD21  LEU 316          HD21      LEU 316  -4.239  -5.168  10.709
 1102   HD22  LEU 316          HD22      LEU 316  -5.547  -4.480   9.745
 1103   HD23  LEU 316          HD23      LEU 316  -3.880  -3.989   9.445
 1104    H    LEU 317           H        LEU 317  -6.647  -5.797   4.831
 1105    HA   LEU 317           HA       LEU 317  -5.814  -3.594   3.277
 1106    HB2  LEU 317           HB2      LEU 317  -6.341  -6.104   2.651
 1107    HB3  LEU 317           HB3      LEU 317  -7.943  -5.481   2.336
 1108    HG   LEU 317           HG       LEU 317  -6.739  -5.642   0.274
 1109   HD11  LEU 317          HD11      LEU 317  -6.988  -2.771   1.134
 1110   HD12  LEU 317          HD12      LEU 317  -8.231  -3.767   0.374
 1111   HD13  LEU 317          HD13      LEU 317  -6.788  -3.317  -0.531
 1112   HD21  LEU 317          HD21      LEU 317  -4.683  -4.433  -0.166
 1113   HD22  LEU 317          HD22      LEU 317  -4.481  -5.594   1.148
 1114   HD23  LEU 317          HD23      LEU 317  -4.644  -3.877   1.509
 1115    H    ILE 318           H        ILE 318  -9.057  -4.665   4.312
 1116    HA   ILE 318           HA       ILE 318 -10.469  -2.642   2.962
 1117    HB   ILE 318           HB       ILE 318 -11.468  -4.773   3.844
 1118   HG12  ILE 318          HG12      ILE 318 -13.639  -3.738   4.456
 1119   HG13  ILE 318          HG13      ILE 318 -12.826  -2.178   4.562
 1120   HG21  ILE 318          HG21      ILE 318 -12.310  -4.846   6.121
 1121   HG22  ILE 318          HG22      ILE 318 -11.519  -3.307   6.475
 1122   HG23  ILE 318          HG23      ILE 318 -10.548  -4.734   6.104
 1123   HD11  ILE 318          HD11      ILE 318 -13.019  -3.897   2.108
 1124   HD12  ILE 318          HD12      ILE 318 -12.229  -2.323   2.216
 1125   HD13  ILE 318          HD13      ILE 318 -13.974  -2.451   2.444
 1126    H    SER 319           H        SER 319  -9.066  -2.763   6.170
 1127    HA   SER 319           HA       SER 319 -10.304  -0.369   7.080
 1128    HB2  SER 319           HB2      SER 319  -8.338  -0.469   8.806
 1129    HB3  SER 319           HB3      SER 319  -9.625  -1.671   8.869
 1130    HG   SER 319           HG       SER 319  -8.296  -3.138   7.860
 1131    H    TRP 320           H        TRP 320  -7.093  -1.080   5.675
 1132    HA   TRP 320           HA       TRP 320  -6.182   1.598   5.976
 1133    HB2  TRP 320           HB2      TRP 320  -5.212  -0.864   4.625
 1134    HB3  TRP 320           HB3      TRP 320  -4.532   0.678   4.120
 1135    HD1  TRP 320           HD1      TRP 320  -5.416  -0.304   7.730
 1136    HE1  TRP 320           HE1      TRP 320  -3.245  -0.192   9.128
 1137    HE3  TRP 320           HE3      TRP 320  -2.117   0.700   3.979
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.487   0.270   8.664
 1139    HZ3  TRP 320           HZ3      TRP 320   0.263   0.969   4.511
 1140    HH2  TRP 320           HH2      TRP 320   1.066   0.757   6.816
 1141    H    LEU 321           H        LEU 321  -7.456  -0.266   3.228
 1142    HA   LEU 321           HA       LEU 321  -6.988   1.634   1.244
 1143    HB2  LEU 321           HB2      LEU 321  -7.699  -0.705   0.853
 1144    HB3  LEU 321           HB3      LEU 321  -9.305  -0.288   1.417
 1145    HG   LEU 321           HG       LEU 321  -9.490   1.342  -0.466
 1146   HD11  LEU 321          HD11      LEU 321  -7.068   1.657  -0.812
 1147   HD12  LEU 321          HD12      LEU 321  -7.927   1.240  -2.293
 1148   HD13  LEU 321          HD13      LEU 321  -6.974   0.017  -1.454
 1149   HD21  LEU 321          HD21      LEU 321 -10.463  -0.888  -0.634
 1150   HD22  LEU 321          HD22      LEU 321  -8.931  -1.516  -1.247
 1151   HD23  LEU 321          HD23      LEU 321  -9.848  -0.343  -2.195
 1152    H    ILE 322           H        ILE 322  -9.723   1.258   3.441
 1153    HA   ILE 322           HA       ILE 322 -11.220   3.324   2.101
 1154    HB   ILE 322           HB       ILE 322 -11.812   1.950   4.722
 1155   HG12  ILE 322          HG12      ILE 322 -11.645   0.374   2.833
 1156   HG13  ILE 322          HG13      ILE 322 -13.300   0.515   3.407
 1157   HG21  ILE 322          HG21      ILE 322 -13.580   3.561   2.884
 1158   HG22  ILE 322          HG22      ILE 322 -13.013   4.050   4.482
 1159   HG23  ILE 322          HG23      ILE 322 -14.118   2.685   4.317
 1160   HD11  ILE 322          HD11      ILE 322 -13.817   2.003   1.536
 1161   HD12  ILE 322          HD12      ILE 322 -13.211   0.439   0.987
 1162   HD13  ILE 322          HD13      ILE 322 -12.153   1.850   0.964
 1163    H    VAL 323           H        VAL 323  -9.454   3.045   5.186
 1164    HA   VAL 323           HA       VAL 323 -10.076   5.674   6.061
 1165    HB   VAL 323           HB       VAL 323  -7.793   3.844   6.835
 1166   HG11  VAL 323          HG11      VAL 323  -8.668   6.419   8.154
 1167   HG12  VAL 323          HG12      VAL 323  -7.171   6.184   7.252
 1168   HG13  VAL 323          HG13      VAL 323  -7.439   5.309   8.760
 1169   HG21  VAL 323          HG21      VAL 323  -9.121   3.531   8.881
 1170   HG22  VAL 323          HG22      VAL 323  -9.989   3.008   7.436
 1171   HG23  VAL 323          HG23      VAL 323 -10.389   4.547   8.200
 1172    H    HIS 324           H        HIS 324  -7.430   4.337   4.110
 1173    HA   HIS 324           HA       HIS 324  -5.884   6.692   3.970
 1174    HB2  HIS 324           HB2      HIS 324  -4.966   4.573   3.190
 1175    HB3  HIS 324           HB3      HIS 324  -6.187   4.485   1.919
 1176    HD1  HIS 324           HD1      HIS 324  -5.734   5.735  -0.231
 1177    HD2  HIS 324           HD2      HIS 324  -2.987   6.607   2.768
 1178    HE1  HIS 324           HE1      HIS 324  -3.951   7.114  -1.329
 1179    HE2  HIS 324           HE2      HIS 324  -2.218   7.492   0.465
 1180    H    MET 325           H        MET 325  -8.644   5.558   2.111
 1181    HA   MET 325           HA       MET 325  -8.380   7.685   0.182
 1182    HB2  MET 325           HB2      MET 325  -9.675   5.215   0.201
 1183    HB3  MET 325           HB3      MET 325 -10.973   6.401   0.165
 1184    HG2  MET 325           HG2      MET 325 -10.325   5.751  -2.081
 1185    HG3  MET 325           HG3      MET 325  -9.974   7.452  -1.790
 1186    HE1  MET 325           HE1      MET 325  -8.076   4.191  -0.699
 1187    HE2  MET 325           HE2      MET 325  -6.807   4.104  -1.920
 1188    HE3  MET 325           HE3      MET 325  -8.491   3.875  -2.385
 1189    H    ASP 326           H        ASP 326  -9.913   7.203   3.209
 1190    HA   ASP 326           HA       ASP 326 -11.791   9.331   3.092
 1191    HB2  ASP 326           HB2      ASP 326 -11.896   7.602   4.839
 1192    HB3  ASP 326           HB3      ASP 326 -10.345   8.137   5.478
 1193    H    HIS 327           H        HIS 327  -8.401   9.096   4.081
 1194    HA   HIS 327           HA       HIS 327  -8.070  11.822   4.712
 1195    HB2  HIS 327           HB2      HIS 327  -6.182   9.629   3.946
 1196    HB3  HIS 327           HB3      HIS 327  -5.598  11.287   4.034
 1197    HD1  HIS 327           HD1      HIS 327  -4.746  11.970   6.255
 1198    HD2  HIS 327           HD2      HIS 327  -7.463   8.824   6.524
 1199    HE1  HIS 327           HE1      HIS 327  -4.825  11.338   8.693
 1200    HE2  HIS 327           HE2      HIS 327  -6.570   9.524   8.854
 1201    H    VAL 328           H        VAL 328  -8.031  10.079   1.661
 1202    HA   VAL 328           HA       VAL 328  -7.136  12.232   0.056
 1203    HB   VAL 328           HB       VAL 328  -9.046  10.012  -0.722
 1204   HG11  VAL 328          HG11      VAL 328  -9.166  11.902  -2.270
 1205   HG12  VAL 328          HG12      VAL 328  -8.382  10.517  -3.030
 1206   HG13  VAL 328          HG13      VAL 328  -7.412  11.875  -2.456
 1207   HG21  VAL 328          HG21      VAL 328  -6.049  10.233  -0.955
 1208   HG22  VAL 328          HG22      VAL 328  -7.024   8.979  -1.721
 1209   HG23  VAL 328          HG23      VAL 328  -6.957   9.091   0.038
 1210    H    ILE 329           H        ILE 329 -10.255  11.406   1.461
 1211    HA   ILE 329           HA       ILE 329 -11.802  13.260   0.003
 1212    HB   ILE 329           HB       ILE 329 -12.336  12.362   2.838
 1213   HG12  ILE 329          HG12      ILE 329 -12.127  10.359   1.581
 1214   HG13  ILE 329          HG13      ILE 329 -13.856  10.677   1.661
 1215   HG21  ILE 329          HG21      ILE 329 -14.686  12.829   2.261
 1216   HG22  ILE 329          HG22      ILE 329 -14.167  13.431   0.685
 1217   HG23  ILE 329          HG23      ILE 329 -13.675  14.269   2.159
 1218   HD11  ILE 329          HD11      ILE 329 -12.051  11.292  -0.667
 1219   HD12  ILE 329          HD12      ILE 329 -13.789  11.594  -0.596
 1220   HD13  ILE 329          HD13      ILE 329 -13.178   9.938  -0.554
 1221    H    ALA 330           H        ALA 330  -9.822  13.561   2.897
 1222    HA   ALA 330           HA       ALA 330 -10.533  16.204   3.576
 1223    HB1  ALA 330           HB1      ALA 330  -7.886  14.790   3.891
 1224    HB2  ALA 330           HB2      ALA 330  -9.220  14.765   5.046
 1225    HB3  ALA 330           HB3      ALA 330  -8.364  16.274   4.724
 1226    H    LYS 331           H        LYS 331  -8.085  14.918   1.285
 1227    HA   LYS 331           HA       LYS 331  -7.397  17.613   0.570
 1228    HB2  LYS 331           HB2      LYS 331  -5.872  16.642  -1.059
 1229    HB3  LYS 331           HB3      LYS 331  -5.634  15.965   0.538
 1230    HG2  LYS 331           HG2      LYS 331  -5.534  14.043  -0.595
 1231    HG3  LYS 331           HG3      LYS 331  -7.292  14.125  -0.492
 1232    HD2  LYS 331           HD2      LYS 331  -6.034  15.521  -2.778
 1233    HD3  LYS 331           HD3      LYS 331  -5.970  13.755  -2.798
 1234    HE2  LYS 331           HE2      LYS 331  -8.360  13.633  -2.560
 1235    HE3  LYS 331           HE3      LYS 331  -8.465  15.380  -2.390
 1236    HZ1  LYS 331           HZ1      LYS 331  -9.083  14.616  -4.602
 1237    HZ2  LYS 331           HZ2      LYS 331  -7.530  13.970  -4.824
 1238    HZ3  LYS 331           HZ3      LYS 331  -7.733  15.639  -4.649
 1239    H    GLU 332           H        GLU 332  -9.816  15.401  -0.292
 1240    HA   GLU 332           HA       GLU 332 -10.449  16.399  -2.868
 1241    HB2  GLU 332           HB2      GLU 332 -12.195  15.261  -0.672
 1242    HB3  GLU 332           HB3      GLU 332 -12.836  15.749  -2.235
 1243    HG2  GLU 332           HG2      GLU 332 -10.660  13.701  -1.903
 1244    HG3  GLU 332           HG3      GLU 332 -12.377  13.303  -1.947
 1245    H    LEU 333           H        LEU 333 -10.989  17.470   0.388
 1246    HA   LEU 333           HA       LEU 333 -12.752  19.606  -0.138
 1247    HB2  LEU 333           HB2      LEU 333 -12.343  18.641   2.105
 1248    HB3  LEU 333           HB3      LEU 333 -10.720  19.297   2.080
 1249    HG   LEU 333           HG       LEU 333 -11.685  21.586   1.994
 1250   HD11  LEU 333          HD11      LEU 333 -13.829  21.027   0.983
 1251   HD12  LEU 333          HD12      LEU 333 -14.049  21.890   2.505
 1252   HD13  LEU 333          HD13      LEU 333 -14.292  20.145   2.437
 1253   HD21  LEU 333          HD21      LEU 333 -12.398  21.617   4.334
 1254   HD22  LEU 333          HD22      LEU 333 -10.984  20.589   4.105
 1255   HD23  LEU 333          HD23      LEU 333 -12.578  19.864   4.302
 1256    H    GLU 334           H        GLU 334  -9.200  19.371   0.067
 1257    HA   GLU 334           HA       GLU 334  -8.930  22.162  -0.591
 1258    HB2  GLU 334           HB2      GLU 334  -6.535  21.803  -0.580
 1259    HB3  GLU 334           HB3      GLU 334  -7.281  21.106   0.844
 1260    HG2  GLU 334           HG2      GLU 334  -7.089  18.884  -0.130
 1261    HG3  GLU 334           HG3      GLU 334  -6.368  19.577  -1.583
 1262    H    THR 335           H        THR 335  -8.421  19.145  -2.461
 1263    HA   THR 335           HA       THR 335  -7.402  20.485  -4.744
 1264    HB   THR 335           HB       THR 335  -7.881  18.325  -5.950
 1265    HG1  THR 335           HG1      THR 335  -8.839  17.480  -3.405
 1266   HG21  THR 335          HG21      THR 335  -6.293  16.986  -4.636
 1267   HG22  THR 335          HG22      THR 335  -6.473  18.124  -3.298
 1268   HG23  THR 335          HG23      THR 335  -5.767  18.659  -4.823
 1269    H    LYS 336           H        LYS 336 -10.575  19.199  -4.016
 1270    HA   LYS 336           HA       LYS 336 -12.334  21.020  -4.195
 1271    HB2  LYS 336           HB2      LYS 336 -12.724  22.152  -6.128
 1272    HB3  LYS 336           HB3      LYS 336 -11.008  21.858  -6.329
 1273    HG2  LYS 336           HG2      LYS 336 -13.238  20.282  -7.612
 1274    HG3  LYS 336           HG3      LYS 336 -12.209  21.473  -8.397
 1275    HD2  LYS 336           HD2      LYS 336 -10.252  20.034  -7.915
 1276    HD3  LYS 336           HD3      LYS 336 -11.356  18.811  -7.278
 1277    HE2  LYS 336           HE2      LYS 336 -10.716  18.356  -9.600
 1278    HE3  LYS 336           HE3      LYS 336 -12.448  18.648  -9.447
 1279    HZ1  LYS 336           HZ1      LYS 336 -11.487  19.800 -11.366
 1280    HZ2  LYS 336           HZ2      LYS 336 -10.445  20.662 -10.338
 1281    HZ3  LYS 336           HZ3      LYS 336 -12.120  20.900 -10.239
 1282    H    MET 337           H        MET 337 -11.600  17.904  -5.252
 1283    HA   MET 337           HA       MET 337 -14.112  17.346  -6.517
 1284    HB2  MET 337           HB2      MET 337 -11.874  15.554  -5.598
 1285    HB3  MET 337           HB3      MET 337 -13.336  14.940  -6.353
 1286    HG2  MET 337           HG2      MET 337 -12.674  16.729  -8.195
 1287    HG3  MET 337           HG3      MET 337 -11.067  16.436  -7.524
 1288    HE1  MET 337           HE1      MET 337 -11.010  12.442  -7.888
 1289    HE2  MET 337           HE2      MET 337 -11.753  13.339  -6.563
 1290    HE3  MET 337           HE3      MET 337 -10.174  13.823  -7.179
 1291    H    ASN 338           H        ASN 338 -14.777  14.826  -5.376
 1292    HA   ASN 338           HA       ASN 338 -15.755  15.579  -2.740
 1293    HB2  ASN 338           HB2      ASN 338 -17.393  16.587  -4.221
 1294    HB3  ASN 338           HB3      ASN 338 -17.566  15.085  -5.119
 1295   HD21  ASN 338          HD21      ASN 338 -18.346  16.800  -2.215
 1296   HD22  ASN 338          HD22      ASN 338 -19.567  15.699  -1.645
 1297    H    ILE 339           H        ILE 339 -16.812  13.828  -1.637
 1298    HA   ILE 339           HA       ILE 339 -15.489  11.420  -1.696
 1299    HB   ILE 339           HB       ILE 339 -18.355  11.656  -0.800
 1300   HG12  ILE 339          HG12      ILE 339 -15.865  12.504   0.701
 1301   HG13  ILE 339          HG13      ILE 339 -17.080  13.593   0.045
 1302   HG21  ILE 339          HG21      ILE 339 -17.657  10.018   0.879
 1303   HG22  ILE 339          HG22      ILE 339 -16.025  10.026   0.209
 1304   HG23  ILE 339          HG23      ILE 339 -17.373   9.425  -0.760
 1305   HD11  ILE 339          HD11      ILE 339 -18.746  12.612   1.560
 1306   HD12  ILE 339          HD12      ILE 339 -17.381  13.328   2.419
 1307   HD13  ILE 339          HD13      ILE 339 -17.488  11.577   2.239
 1308    H    GLN 340           H        GLN 340 -18.288  12.417  -3.533
 1309    HA   GLN 340           HA       GLN 340 -19.224   9.867  -4.295
 1310    HB2  GLN 340           HB2      GLN 340 -20.612  11.855  -4.486
 1311    HB3  GLN 340           HB3      GLN 340 -19.501  12.551  -5.656
 1312    HG2  GLN 340           HG2      GLN 340 -20.395   9.951  -6.510
 1313    HG3  GLN 340           HG3      GLN 340 -21.763  11.012  -6.175
 1314   HE21  GLN 340          HE21      GLN 340 -18.649  12.154  -7.258
 1315   HE22  GLN 340          HE22      GLN 340 -19.152  12.639  -8.835
 1316    H    ASN 341           H        ASN 341 -16.839  12.065  -5.712
 1317    HA   ASN 341           HA       ASN 341 -16.519  10.608  -8.145
 1318    HB2  ASN 341           HB2      ASN 341 -14.736  12.606  -6.741
 1319    HB3  ASN 341           HB3      ASN 341 -14.311  11.865  -8.283
 1320   HD21  ASN 341          HD21      ASN 341 -14.807  14.646  -7.638
 1321   HD22  ASN 341          HD22      ASN 341 -16.116  15.161  -8.651
 1322    H    ILE 342           H        ILE 342 -14.776  10.624  -5.070
 1323    HA   ILE 342           HA       ILE 342 -12.891   8.662  -5.750
 1324    HB   ILE 342           HB       ILE 342 -14.044   9.397  -3.057
 1325   HG12  ILE 342          HG12      ILE 342 -12.842  11.228  -4.097
 1326   HG13  ILE 342          HG13      ILE 342 -11.879  10.578  -2.774
 1327   HG21  ILE 342          HG21      ILE 342 -12.127   8.251  -2.069
 1328   HG22  ILE 342          HG22      ILE 342 -11.626   7.709  -3.671
 1329   HG23  ILE 342          HG23      ILE 342 -13.145   7.136  -2.982
 1330   HD11  ILE 342          HD11      ILE 342 -10.489  11.088  -4.683
 1331   HD12  ILE 342          HD12      ILE 342 -11.468  10.036  -5.705
 1332   HD13  ILE 342          HD13      ILE 342 -10.513   9.351  -4.389
 1333    H    SER 343           H        SER 343 -16.157   8.471  -4.450
 1334    HA   SER 343           HA       SER 343 -16.232   5.676  -4.072
 1335    HB2  SER 343           HB2      SER 343 -18.498   7.595  -4.679
 1336    HB3  SER 343           HB3      SER 343 -18.684   5.955  -4.053
 1337    HG   SER 343           HG       SER 343 -17.308   8.089  -2.766
 1338    H    ILE 344           H        ILE 344 -16.452   7.665  -6.907
 1339    HA   ILE 344           HA       ILE 344 -17.803   5.746  -8.554
 1340    HB   ILE 344           HB       ILE 344 -16.167   8.182  -9.295
 1341   HG12  ILE 344          HG12      ILE 344 -19.154   7.688  -9.283
 1342   HG13  ILE 344          HG13      ILE 344 -18.266   8.650  -8.107
 1343   HG21  ILE 344          HG21      ILE 344 -16.090   6.579 -11.116
 1344   HG22  ILE 344          HG22      ILE 344 -17.107   7.950 -11.549
 1345   HG23  ILE 344          HG23      ILE 344 -17.844   6.419 -11.079
 1346   HD11  ILE 344          HD11      ILE 344 -17.639  10.213  -9.879
 1347   HD12  ILE 344          HD12      ILE 344 -19.388  10.069  -9.693
 1348   HD13  ILE 344          HD13      ILE 344 -18.572   9.260 -11.035
 1349    H    VAL 345           H        VAL 345 -14.454   6.583  -7.860
 1350    HA   VAL 345           HA       VAL 345 -13.444   4.848  -9.908
 1351    HB   VAL 345           HB       VAL 345 -11.248   5.424  -9.166
 1352   HG11  VAL 345          HG11      VAL 345 -11.371   7.907  -9.212
 1353   HG12  VAL 345          HG12      VAL 345 -13.123   7.766  -9.088
 1354   HG13  VAL 345          HG13      VAL 345 -12.284   7.102 -10.489
 1355   HG21  VAL 345          HG21      VAL 345 -10.819   6.817  -7.187
 1356   HG22  VAL 345          HG22      VAL 345 -11.485   5.240  -6.767
 1357   HG23  VAL 345          HG23      VAL 345 -12.519   6.669  -6.735
 1358    H    LEU 346           H        LEU 346 -13.754   4.678  -6.390
 1359    HA   LEU 346           HA       LEU 346 -12.472   2.153  -6.154
 1360    HB2  LEU 346           HB2      LEU 346 -14.329   3.628  -4.314
 1361    HB3  LEU 346           HB3      LEU 346 -13.580   2.102  -3.895
 1362    HG   LEU 346           HG       LEU 346 -12.195   4.735  -4.384
 1363   HD11  LEU 346          HD11      LEU 346 -12.295   2.937  -1.968
 1364   HD12  LEU 346          HD12      LEU 346 -13.276   4.387  -2.188
 1365   HD13  LEU 346          HD13      LEU 346 -11.520   4.518  -2.078
 1366   HD21  LEU 346          HD21      LEU 346 -10.883   2.925  -5.376
 1367   HD22  LEU 346          HD22      LEU 346 -10.982   2.024  -3.863
 1368   HD23  LEU 346          HD23      LEU 346 -10.106   3.555  -3.923
 1369    H    SER 347           H        SER 347 -15.724   3.066  -6.949
 1370    HA   SER 347           HA       SER 347 -17.154   0.864  -6.110
 1371    HB2  SER 347           HB2      SER 347 -18.196   2.878  -7.047
 1372    HB3  SER 347           HB3      SER 347 -17.580   2.464  -8.646
 1373    HG   SER 347           HG       SER 347 -19.154   0.619  -7.224
 1374    HA   PRO 348           HA       PRO 348 -16.195  -1.557 -10.191
 1375    HB2  PRO 348           HB2      PRO 348 -14.013  -0.081 -11.485
 1376    HB3  PRO 348           HB3      PRO 348 -15.517  -0.692 -12.181
 1377    HG2  PRO 348           HG2      PRO 348 -15.070   1.937 -11.812
 1378    HG3  PRO 348           HG3      PRO 348 -16.687   1.224 -11.668
 1379    HD2  PRO 348           HD2      PRO 348 -14.766   2.024  -9.511
 1380    HD3  PRO 348           HD3      PRO 348 -16.529   2.230  -9.589
 1381    H    THR 349           H        THR 349 -13.919  -0.038  -8.147
 1382    HA   THR 349           HA       THR 349 -11.709  -1.737  -8.795
 1383    HB   THR 349           HB       THR 349 -12.083   0.159  -6.470
 1384    HG1  THR 349           HG1      THR 349 -11.881   1.438  -8.206
 1385   HG21  THR 349          HG21      THR 349  -9.597  -1.249  -7.468
 1386   HG22  THR 349          HG22      THR 349 -10.418  -1.552  -5.938
 1387   HG23  THR 349          HG23      THR 349  -9.635   0.002  -6.224
 1388    H    VAL 350           H        VAL 350 -13.784  -1.489  -5.772
 1389    HA   VAL 350           HA       VAL 350 -12.788  -4.109  -5.048
 1390    HB   VAL 350           HB       VAL 350 -14.012  -3.787  -2.967
 1391   HG11  VAL 350          HG11      VAL 350 -12.472  -1.328  -3.783
 1392   HG12  VAL 350          HG12      VAL 350 -11.795  -2.810  -3.113
 1393   HG13  VAL 350          HG13      VAL 350 -12.845  -1.795  -2.124
 1394   HG21  VAL 350          HG21      VAL 350 -14.959  -1.171  -4.127
 1395   HG22  VAL 350          HG22      VAL 350 -15.320  -1.805  -2.519
 1396   HG23  VAL 350          HG23      VAL 350 -15.953  -2.615  -3.954
 1397    H    GLN 351           H        GLN 351 -15.359  -2.800  -6.792
 1398    HA   GLN 351           HA       GLN 351 -16.911  -3.903  -8.068
 1399    HB2  GLN 351           HB2      GLN 351 -16.131  -6.329  -6.455
 1400    HB3  GLN 351           HB3      GLN 351 -17.344  -6.347  -7.728
 1401    HG2  GLN 351           HG2      GLN 351 -15.763  -6.670  -9.236
 1402    HG3  GLN 351           HG3      GLN 351 -14.991  -5.155  -8.778
 1403   HE21  GLN 351          HE21      GLN 351 -13.217  -5.186  -7.435
 1404   HE22  GLN 351          HE22      GLN 351 -12.373  -6.641  -7.038
 1405    H    ILE 352           H        ILE 352 -17.498  -2.317  -5.913
 1406    HA   ILE 352           HA       ILE 352 -20.144  -3.389  -5.216
 1407    HB   ILE 352           HB       ILE 352 -18.440  -1.746  -3.325
 1408   HG12  ILE 352          HG12      ILE 352 -19.263  -4.656  -3.151
 1409   HG13  ILE 352          HG13      ILE 352 -17.637  -4.068  -3.492
 1410   HG21  ILE 352          HG21      ILE 352 -21.173  -2.975  -2.967
 1411   HG22  ILE 352          HG22      ILE 352 -20.809  -1.254  -3.111
 1412   HG23  ILE 352          HG23      ILE 352 -20.243  -2.161  -1.708
 1413   HD11  ILE 352          HD11      ILE 352 -17.865  -4.778  -1.183
 1414   HD12  ILE 352          HD12      ILE 352 -19.172  -3.613  -0.949
 1415   HD13  ILE 352          HD13      ILE 352 -17.536  -3.048  -1.292
 1416    H    SER 353           H        SER 353 -21.792  -1.887  -5.405
 1417    HA   SER 353           HA       SER 353 -21.568   0.123  -7.248
 1418    HB2  SER 353           HB2      SER 353 -23.671  -0.986  -6.427
 1419    HB3  SER 353           HB3      SER 353 -23.631   0.113  -5.050
 1420    HG   SER 353           HG       SER 353 -24.580   0.554  -7.500
 1421    H    ASN 354           H        ASN 354 -22.128   2.431  -6.988
 1422    HA   ASN 354           HA       ASN 354 -19.858   3.670  -5.993
 1423    HB2  ASN 354           HB2      ASN 354 -21.029   4.599  -7.851
 1424    HB3  ASN 354           HB3      ASN 354 -22.502   4.793  -6.906
 1425   HD21  ASN 354          HD21      ASN 354 -19.364   6.048  -7.604
 1426   HD22  ASN 354          HD22      ASN 354 -19.558   7.565  -6.796
 1427    H    ARG 355           H        ARG 355 -23.186   3.935  -4.724
 1428    HA   ARG 355           HA       ARG 355 -22.661   5.963  -2.898
 1429    HB2  ARG 355           HB2      ARG 355 -24.914   5.287  -3.612
 1430    HB3  ARG 355           HB3      ARG 355 -24.757   3.791  -2.703
 1431    HG2  ARG 355           HG2      ARG 355 -26.114   5.382  -1.493
 1432    HG3  ARG 355           HG3      ARG 355 -24.613   5.084  -0.622
 1433    HD2  ARG 355           HD2      ARG 355 -25.173   7.455  -0.614
 1434    HD3  ARG 355           HD3      ARG 355 -23.680   7.161  -1.504
 1435    HE   ARG 355           HE       ARG 355 -25.929   7.173  -3.248
 1436   HH11  ARG 355          HH11      ARG 355 -23.848   9.303  -1.402
 1437   HH12  ARG 355          HH12      ARG 355 -24.033  10.648  -2.485
 1438   HH21  ARG 355          HH21      ARG 355 -26.202   8.930  -4.665
 1439   HH22  ARG 355          HH22      ARG 355 -25.389  10.435  -4.355
 1440    H    VAL 356           H        VAL 356 -22.076   2.550  -2.622
 1441    HA   VAL 356           HA       VAL 356 -22.147   2.347   0.185
 1442    HB   VAL 356           HB       VAL 356 -20.569   0.599  -1.707
 1443   HG11  VAL 356          HG11      VAL 356 -21.706   0.075   1.039
 1444   HG12  VAL 356          HG12      VAL 356 -20.000   0.264   0.634
 1445   HG13  VAL 356          HG13      VAL 356 -20.904  -1.119   0.016
 1446   HG21  VAL 356          HG21      VAL 356 -23.442   0.349  -0.821
 1447   HG22  VAL 356          HG22      VAL 356 -22.549  -0.834  -1.777
 1448   HG23  VAL 356          HG23      VAL 356 -22.888   0.764  -2.443
 1449    H    LEU 357           H        LEU 357 -19.601   3.379  -2.009
 1450    HA   LEU 357           HA       LEU 357 -17.461   3.019  -0.161
 1451    HB2  LEU 357           HB2      LEU 357 -17.733   4.656  -2.662
 1452    HB3  LEU 357           HB3      LEU 357 -16.276   4.697  -1.691
 1453    HG   LEU 357           HG       LEU 357 -15.917   3.193  -3.508
 1454   HD11  LEU 357          HD11      LEU 357 -14.929   2.482  -1.422
 1455   HD12  LEU 357          HD12      LEU 357 -15.464   1.074  -2.340
 1456   HD13  LEU 357          HD13      LEU 357 -16.416   1.645  -0.969
 1457   HD21  LEU 357          HD21      LEU 357 -18.253   2.751  -4.064
 1458   HD22  LEU 357          HD22      LEU 357 -18.400   1.729  -2.635
 1459   HD23  LEU 357          HD23      LEU 357 -17.320   1.261  -3.948
 1460    H    TYR 358           H        TYR 358 -18.983   6.084  -1.236
 1461    HA   TYR 358           HA       TYR 358 -18.379   7.822   0.656
 1462    HB2  TYR 358           HB2      TYR 358 -20.161   8.052  -1.097
 1463    HB3  TYR 358           HB3      TYR 358 -21.255   7.177  -0.039
 1464    HD1  TYR 358           HD2      TYR 358 -21.654   8.256   2.324
 1465    HD2  TYR 358           HD1      TYR 358 -20.089  10.338  -1.038
 1466    HE1  TYR 358           HE2      TYR 358 -22.342  10.386   3.328
 1467    HE2  TYR 358           HE1      TYR 358 -20.772  12.470  -0.046
 1468    HH   TYR 358           HH       TYR 358 -21.723  12.777   3.197
 1469    H    VAL 359           H        VAL 359 -20.876   5.352   1.168
 1470    HA   VAL 359           HA       VAL 359 -21.350   5.806   3.896
 1471    HB   VAL 359           HB       VAL 359 -21.569   3.183   2.407
 1472   HG11  VAL 359          HG11      VAL 359 -23.316   2.659   4.047
 1473   HG12  VAL 359          HG12      VAL 359 -22.958   4.167   4.891
 1474   HG13  VAL 359          HG13      VAL 359 -21.737   2.894   4.800
 1475   HG21  VAL 359          HG21      VAL 359 -23.610   5.371   2.729
 1476   HG22  VAL 359          HG22      VAL 359 -23.882   3.805   1.963
 1477   HG23  VAL 359          HG23      VAL 359 -22.753   4.956   1.245
 1478    H    PHE 360           H        PHE 360 -18.945   3.905   2.218
 1479    HA   PHE 360           HA       PHE 360 -17.956   2.399   4.349
 1480    HB2  PHE 360           HB2      PHE 360 -17.085   3.069   1.647
 1481    HB3  PHE 360           HB3      PHE 360 -15.752   2.845   2.767
 1482    HD1  PHE 360           HD1      PHE 360 -15.866   0.686   4.237
 1483    HD2  PHE 360           HD2      PHE 360 -17.997   1.245   0.597
 1484    HE1  PHE 360           HE1      PHE 360 -16.060  -1.753   3.980
 1485    HE2  PHE 360           HE2      PHE 360 -18.198  -1.190   0.336
 1486    HZ   PHE 360           HZ       PHE 360 -17.232  -2.694   2.023
 1487    H    PHE 361           H        PHE 361 -16.614   5.502   3.065
 1488    HA   PHE 361           HA       PHE 361 -14.526   5.551   4.992
 1489    HB2  PHE 361           HB2      PHE 361 -15.675   8.050   3.758
 1490    HB3  PHE 361           HB3      PHE 361 -14.020   7.745   4.256
 1491    HD1  PHE 361           HD2      PHE 361 -12.916   5.680   2.951
 1492    HD2  PHE 361           HD1      PHE 361 -16.106   8.098   1.527
 1493    HE1  PHE 361           HE2      PHE 361 -12.339   5.071   0.643
 1494    HE2  PHE 361           HE1      PHE 361 -15.534   7.497  -0.791
 1495    HZ   PHE 361           HZ       PHE 361 -13.644   5.985  -1.230
 1496    H    THR 362           H        THR 362 -17.190   7.768   4.762
 1497    HA   THR 362           HA       THR 362 -17.515   8.895   7.117
 1498    HB   THR 362           HB       THR 362 -20.018   8.536   7.129
 1499    HG1  THR 362           HG1      THR 362 -19.590   7.174   4.670
 1500   HG21  THR 362          HG21      THR 362 -19.006  10.392   5.916
 1501   HG22  THR 362          HG22      THR 362 -20.367   9.742   5.004
 1502   HG23  THR 362          HG23      THR 362 -18.716   9.351   4.523
 1503    H    HIS 363           H        HIS 363 -18.497   5.484   6.752
 1504    HA   HIS 363           HA       HIS 363 -18.948   5.340   9.614
 1505    HB2  HIS 363           HB2      HIS 363 -19.396   3.290   7.446
 1506    HB3  HIS 363           HB3      HIS 363 -19.767   3.041   9.155
 1507    HD1  HIS 363           HD1      HIS 363 -20.847   6.117   9.435
 1508    HD2  HIS 363           HD2      HIS 363 -22.167   3.155   6.826
 1509    HE1  HIS 363           HE1      HIS 363 -23.144   6.817   8.715
 1510    HE2  HIS 363           HE2      HIS 363 -23.894   5.085   7.064
 1511    H    VAL 364           H        VAL 364 -16.493   4.424   7.347
 1512    HA   VAL 364           HA       VAL 364 -15.196   2.461   8.905
 1513    HB   VAL 364           HB       VAL 364 -14.765   3.323   6.422
 1514   HG11  VAL 364          HG11      VAL 364 -12.543   4.653   7.953
 1515   HG12  VAL 364          HG12      VAL 364 -13.851   5.493   7.124
 1516   HG13  VAL 364          HG13      VAL 364 -12.689   4.539   6.199
 1517   HG21  VAL 364          HG21      VAL 364 -12.658   2.118   8.192
 1518   HG22  VAL 364          HG22      VAL 364 -12.680   2.060   6.431
 1519   HG23  VAL 364          HG23      VAL 364 -13.944   1.249   7.359
 1520    H    GLN 365           H        GLN 365 -15.094   5.978   8.969
 1521    HA   GLN 365           HA       GLN 365 -13.023   6.095  10.941
 1522    HB2  GLN 365           HB2      GLN 365 -15.091   8.139  10.118
 1523    HB3  GLN 365           HB3      GLN 365 -13.773   8.457  11.241
 1524    HG2  GLN 365           HG2      GLN 365 -13.534   7.690   8.350
 1525    HG3  GLN 365           HG3      GLN 365 -13.187   9.269   9.061
 1526   HE21  GLN 365          HE21      GLN 365 -12.074   6.057   8.545
 1527   HE22  GLN 365          HE22      GLN 365 -10.477   6.273   9.151
 1528    H    GLU 366           H        GLU 366 -16.570   6.052  11.008
 1529    HA   GLU 366           HA       GLU 366 -16.781   6.186  13.833
 1530    HB2  GLU 366           HB2      GLU 366 -18.594   4.917  11.773
 1531    HB3  GLU 366           HB3      GLU 366 -19.003   5.077  13.481
 1532    HG2  GLU 366           HG2      GLU 366 -18.808   7.505  13.295
 1533    HG3  GLU 366           HG3      GLU 366 -18.413   7.330  11.589
 1534    H    LEU 367           H        LEU 367 -15.836   3.621  11.702
 1535    HA   LEU 367           HA       LEU 367 -16.412   1.544  13.648
 1536    HB2  LEU 367           HB2      LEU 367 -15.759   1.654  10.788
 1537    HB3  LEU 367           HB3      LEU 367 -15.076   0.286  11.642
 1538    HG   LEU 367           HG       LEU 367 -17.283  -0.447  12.328
 1539   HD11  LEU 367          HD11      LEU 367 -19.309   0.670  11.511
 1540   HD12  LEU 367          HD12      LEU 367 -18.321   1.994  10.893
 1541   HD13  LEU 367          HD13      LEU 367 -18.391   1.677  12.626
 1542   HD21  LEU 367          HD21      LEU 367 -18.218  -0.989  10.127
 1543   HD22  LEU 367          HD22      LEU 367 -16.473  -1.219  10.186
 1544   HD23  LEU 367          HD23      LEU 367 -17.146   0.200   9.387
 1545    H    PHE 368           H        PHE 368 -13.394   2.776  12.006
 1546    HA   PHE 368           HA       PHE 368 -11.900   1.282  14.025
 1547    HB2  PHE 368           HB2      PHE 368 -10.954   2.517  11.437
 1548    HB3  PHE 368           HB3      PHE 368  -9.986   1.534  12.528
 1549    HD1  PHE 368           HD2      PHE 368 -10.374  -0.882  12.693
 1550    HD2  PHE 368           HD1      PHE 368 -12.495   1.530   9.904
 1551    HE1  PHE 368           HE2      PHE 368 -11.017  -2.898  11.441
 1552    HE2  PHE 368           HE1      PHE 368 -13.139  -0.482   8.646
 1553    HZ   PHE 368           HZ       PHE 368 -12.397  -2.698   9.407
 1554    H    GLY 369           H        GLY 369 -10.998   4.157  12.171
 1555    HA2  GLY 369           HA2      GLY 369 -10.598   6.332  12.880
 1556    HA3  GLY 369           HA3      GLY 369 -11.076   5.868  14.502
 1557    H    ASN 370           H        ASN 370  -9.238   3.703  14.810
 1558    HA   ASN 370           HA       ASN 370  -6.840   5.248  15.364
 1559    HB2  ASN 370           HB2      ASN 370  -6.089   3.182  16.569
 1560    HB3  ASN 370           HB3      ASN 370  -7.594   3.862  17.173
 1561   HD21  ASN 370          HD21      ASN 370  -6.973   1.734  14.377
 1562   HD22  ASN 370          HD22      ASN 370  -8.014   0.458  14.919
 1563    H    VAL 371           H        VAL 371  -8.004   3.278  12.963
 1564    HA   VAL 371           HA       VAL 371  -5.643   2.075  11.995
 1565    HB   VAL 371           HB       VAL 371  -8.203   2.860  10.613
 1566   HG11  VAL 371          HG11      VAL 371  -7.443   1.549   8.673
 1567   HG12  VAL 371          HG12      VAL 371  -5.843   1.427   9.404
 1568   HG13  VAL 371          HG13      VAL 371  -6.474   3.002   8.920
 1569   HG21  VAL 371          HG21      VAL 371  -8.336   1.012  12.176
 1570   HG22  VAL 371          HG22      VAL 371  -6.987   0.209  11.375
 1571   HG23  VAL 371          HG23      VAL 371  -8.517   0.424  10.524
 1572    H    VAL 372           H        VAL 372  -4.108   2.765  10.567
 1573    HA   VAL 372           HA       VAL 372  -4.078   5.569   9.793
 1574    HB   VAL 372           HB       VAL 372  -3.210   5.571  12.100
 1575   HG11  VAL 372          HG11      VAL 372  -2.289   3.323  12.193
 1576   HG12  VAL 372          HG12      VAL 372  -1.066   4.516  12.624
 1577   HG13  VAL 372          HG13      VAL 372  -1.043   3.771  11.027
 1578   HG21  VAL 372          HG21      VAL 372  -2.389   7.243  10.555
 1579   HG22  VAL 372          HG22      VAL 372  -1.127   6.142  10.002
 1580   HG23  VAL 372          HG23      VAL 372  -1.103   6.749  11.656
 1581    H    LEU 373           H        LEU 373  -2.584   6.031   8.176
 1582    HA   LEU 373           HA       LEU 373  -1.796   3.671   6.679
 1583    HB2  LEU 373           HB2      LEU 373  -1.864   6.585   5.893
 1584    HB3  LEU 373           HB3      LEU 373  -1.426   5.272   4.818
 1585    HG   LEU 373           HG       LEU 373  -3.646   5.721   4.263
 1586   HD11  LEU 373          HD11      LEU 373  -3.278   3.348   4.624
 1587   HD12  LEU 373          HD12      LEU 373  -4.942   3.812   4.983
 1588   HD13  LEU 373          HD13      LEU 373  -3.803   3.520   6.298
 1589   HD21  LEU 373          HD21      LEU 373  -5.456   6.003   5.895
 1590   HD22  LEU 373          HD22      LEU 373  -4.208   7.239   6.054
 1591   HD23  LEU 373          HD23      LEU 373  -4.275   5.898   7.202
 1592    H    LYS 374           H        LYS 374   0.065   2.903   7.435
 1593    HA   LYS 374           HA       LYS 374   2.263   4.650   8.134
 1594    HB2  LYS 374           HB2      LYS 374   1.970   1.638   8.158
 1595    HB3  LYS 374           HB3      LYS 374   3.403   2.489   8.719
 1596    HG2  LYS 374           HG2      LYS 374   2.068   3.634  10.412
 1597    HG3  LYS 374           HG3      LYS 374   0.629   2.792   9.846
 1598    HD2  LYS 374           HD2      LYS 374   1.598   0.654  10.498
 1599    HD3  LYS 374           HD3      LYS 374   3.088   1.464  10.992
 1600    HE2  LYS 374           HE2      LYS 374   1.830   2.736  12.669
 1601    HE3  LYS 374           HE3      LYS 374   0.358   1.896  12.190
 1602    HZ1  LYS 374           HZ1      LYS 374   1.430   0.975  14.197
 1603    HZ2  LYS 374           HZ2      LYS 374   2.775   0.541  13.260
 1604    HZ3  LYS 374           HZ3      LYS 374   1.267  -0.164  12.954
 1605    H    GLN 375           H        GLN 375   3.642   5.381   6.709
 1606    HA   GLN 375           HA       GLN 375   3.596   4.534   3.999
 1607    HB2  GLN 375           HB2      GLN 375   5.324   6.238   3.640
 1608    HB3  GLN 375           HB3      GLN 375   3.970   6.862   4.564
 1609    HG2  GLN 375           HG2      GLN 375   5.192   7.182   6.434
 1610    HG3  GLN 375           HG3      GLN 375   6.231   5.793   6.129
 1611   HE21  GLN 375          HE21      GLN 375   7.209   6.431   3.589
 1612   HE22  GLN 375          HE22      GLN 375   8.171   7.860   3.708
 1613    H    VAL 376           H        VAL 376   5.563   4.088   2.745
 1614    HA   VAL 376           HA       VAL 376   7.430   2.341   4.190
 1615    HB   VAL 376           HB       VAL 376   5.745   0.945   3.080
 1616   HG11  VAL 376          HG11      VAL 376   6.657   2.319   0.562
 1617   HG12  VAL 376          HG12      VAL 376   5.061   2.418   1.307
 1618   HG13  VAL 376          HG13      VAL 376   5.619   0.894   0.619
 1619   HG21  VAL 376          HG21      VAL 376   8.437   0.819   1.727
 1620   HG22  VAL 376          HG22      VAL 376   7.253  -0.485   1.788
 1621   HG23  VAL 376          HG23      VAL 376   8.015   0.085   3.272
 1622    H    MET 377           H        MET 377   9.527   2.173   3.226
 1623    HA   MET 377           HA       MET 377  10.318   4.458   1.652
 1624    HB2  MET 377           HB2      MET 377  12.593   3.534   1.858
 1625    HB3  MET 377           HB3      MET 377  11.805   3.704   3.422
 1626    HG2  MET 377           HG2      MET 377  11.307   1.321   3.444
 1627    HG3  MET 377           HG3      MET 377  12.064   1.141   1.860
 1628    HE1  MET 377           HE1      MET 377  13.386   3.682   4.383
 1629    HE2  MET 377           HE2      MET 377  14.462   2.742   5.421
 1630    HE3  MET 377           HE3      MET 377  12.717   2.489   5.497
 1631    H    LYS 378           H        LYS 378  11.580   4.186  -0.340
 1632    HA   LYS 378           HA       LYS 378  10.590   1.905  -1.896
 1633    HB2  LYS 378           HB2      LYS 378  10.647   4.829  -2.569
 1634    HB3  LYS 378           HB3      LYS 378  10.629   3.609  -3.840
 1635    HG2  LYS 378           HG2      LYS 378   8.542   2.757  -3.108
 1636    HG3  LYS 378           HG3      LYS 378   8.594   3.730  -1.636
 1637    HD2  LYS 378           HD2      LYS 378   8.299   5.741  -2.857
 1638    HD3  LYS 378           HD3      LYS 378   8.557   4.919  -4.398
 1639    HE2  LYS 378           HE2      LYS 378   6.167   5.464  -3.839
 1640    HE3  LYS 378           HE3      LYS 378   6.492   3.777  -4.236
 1641    HZ1  LYS 378           HZ1      LYS 378   6.493   3.235  -1.896
 1642    HZ2  LYS 378           HZ2      LYS 378   5.041   4.008  -2.313
 1643    HZ3  LYS 378           HZ3      LYS 378   6.238   4.872  -1.482
 1644    HA   PRO 379           HA       PRO 379  14.749   1.181  -3.145
 1645    HB2  PRO 379           HB2      PRO 379  14.338   0.207  -5.661
 1646    HB3  PRO 379           HB3      PRO 379  14.051  -0.736  -4.195
 1647    HG2  PRO 379           HG2      PRO 379  12.095   0.754  -5.902
 1648    HG3  PRO 379           HG3      PRO 379  11.941  -0.856  -5.170
 1649    HD2  PRO 379           HD2      PRO 379  10.771   1.328  -4.104
 1650    HD3  PRO 379           HD3      PRO 379  11.404   0.009  -3.094
 1651    H    LEU 380           H        LEU 380  16.378   1.948  -4.554
 1652    HA   LEU 380           HA       LEU 380  15.604   4.388  -6.018
 1653    HB2  LEU 380           HB2      LEU 380  16.983   4.555  -3.808
 1654    HB3  LEU 380           HB3      LEU 380  18.309   3.951  -4.783
 1655    HG   LEU 380           HG       LEU 380  18.039   5.890  -6.304
 1656   HD11  LEU 380          HD11      LEU 380  15.709   6.389  -5.953
 1657   HD12  LEU 380          HD12      LEU 380  16.678   7.796  -5.518
 1658   HD13  LEU 380          HD13      LEU 380  16.009   6.764  -4.256
 1659   HD21  LEU 380          HD21      LEU 380  19.675   5.954  -4.495
 1660   HD22  LEU 380          HD22      LEU 380  18.450   6.598  -3.401
 1661   HD23  LEU 380          HD23      LEU 380  18.984   7.549  -4.788
 1662    H    ARG 381           H        ARG 381  17.073   4.894  -7.863
 1663    HA   ARG 381           HA       ARG 381  17.943   2.408  -9.154
 1664    HB2  ARG 381           HB2      ARG 381  17.654   5.193 -10.301
 1665    HB3  ARG 381           HB3      ARG 381  18.057   3.746 -11.217
 1666    HG2  ARG 381           HG2      ARG 381  15.484   4.177  -9.714
 1667    HG3  ARG 381           HG3      ARG 381  15.697   4.413 -11.449
 1668    HD2  ARG 381           HD2      ARG 381  14.708   2.263 -11.120
 1669    HD3  ARG 381           HD3      ARG 381  16.380   2.007 -11.608
 1670    HE   ARG 381           HE       ARG 381  16.378   1.999  -8.847
 1671   HH11  ARG 381          HH11      ARG 381  14.879   0.109 -11.385
 1672   HH12  ARG 381          HH12      ARG 381  14.850  -1.357 -10.443
 1673   HH21  ARG 381          HH21      ARG 381  16.330   0.093  -7.613
 1674   HH22  ARG 381          HH22      ARG 381  15.653  -1.363  -8.283
 1675    H    TRP 382           H        TRP 382  19.381   3.511  -6.986
 1676    HA   TRP 382           HA       TRP 382  21.787   4.722  -8.090
 1677    HB2  TRP 382           HB2      TRP 382  20.765   5.571  -5.985
 1678    HB3  TRP 382           HB3      TRP 382  21.015   4.004  -5.237
 1679    HD1  TRP 382           HD1      TRP 382  23.734   5.787  -7.307
 1680    HE1  TRP 382           HE1      TRP 382  25.698   6.343  -5.760
 1681    HE3  TRP 382           HE3      TRP 382  21.689   4.387  -2.818
 1682    HZ2  TRP 382           HZ2      TRP 382  26.326   6.214  -3.030
 1683    HZ3  TRP 382           HZ3      TRP 382  23.068   4.637  -0.780
 1684    HH2  TRP 382           HH2      TRP 382  25.331   5.532  -0.897
 1685    H    SER 383           H        SER 383  20.616   1.725  -8.063
 1686    HA   SER 383           HA       SER 383  21.390  -0.408  -7.995
 1687    HB2  SER 383           HB2      SER 383  24.121   0.879  -8.307
 1688    HB3  SER 383           HB3      SER 383  23.705  -0.796  -8.674
 1689    HG   SER 383           HG       SER 383  22.727  -0.187 -10.475
 1690    H    ASN 384           H        ASN 384  21.395   1.466  -5.636
 1691    HA   ASN 384           HA       ASN 384  21.754   1.484  -3.438
 1692    HB2  ASN 384           HB2      ASN 384  22.135  -1.462  -3.942
 1693    HB3  ASN 384           HB3      ASN 384  22.090  -0.755  -2.330
 1694   HD21  ASN 384          HD21      ASN 384  20.226  -1.833  -1.757
 1695   HD22  ASN 384          HD22      ASN 384  18.680  -1.458  -2.413
 1696    H    MET 385           H        MET 385  24.056   1.748  -5.390
 1697    HA   MET 385           HA       MET 385  25.864   2.519  -3.399
 1698    HB2  MET 385           HB2      MET 385  27.759   1.086  -3.767
 1699    HB3  MET 385           HB3      MET 385  26.380   0.105  -3.302
 1700    HG2  MET 385           HG2      MET 385  26.394  -1.040  -5.221
 1701    HG3  MET 385           HG3      MET 385  26.697   0.413  -6.184
 1702    HE1  MET 385           HE1      MET 385  28.983   1.537  -6.462
 1703    HE2  MET 385           HE2      MET 385  30.531   0.866  -5.931
 1704    HE3  MET 385           HE3      MET 385  29.395   1.521  -4.746
 1705    H    ALA 386           H        ALA 386  25.924   1.418  -6.802
 1706    HA   ALA 386           HA       ALA 386  26.863   2.263  -8.684
 1707    HB1  ALA 386           HB1      ALA 386  24.873   3.656  -8.499
 1708    HB2  ALA 386           HB2      ALA 386  26.205   4.530  -9.255
 1709    HB3  ALA 386           HB3      ALA 386  25.787   4.845  -7.573
 1710    H    THR 387           H        THR 387  27.469   5.103  -6.691
 1711    HA   THR 387           HA       THR 387  30.352   4.722  -7.029
 1712    HB   THR 387           HB       THR 387  30.503   7.249  -7.353
 1713    HG1  THR 387           HG1      THR 387  28.477   8.066  -8.389
 1714   HG21  THR 387          HG21      THR 387  30.081   7.123  -9.759
 1715   HG22  THR 387          HG22      THR 387  29.146   5.648  -9.527
 1716   HG23  THR 387          HG23      THR 387  30.876   5.655  -9.188
 1717    H    MET 388           H        MET 388  28.482   7.408  -5.706
 1718    HA   MET 388           HA       MET 388  28.345   6.658  -3.039
 1719    HB2  MET 388           HB2      MET 388  30.841   6.734  -3.139
 1720    HB3  MET 388           HB3      MET 388  30.733   8.445  -3.525
 1721    HG2  MET 388           HG2      MET 388  31.171   8.426  -1.250
 1722    HG3  MET 388           HG3      MET 388  29.432   8.669  -1.333
 1723    HE1  MET 388           HE1      MET 388  28.105   5.922  -1.771
 1724    HE2  MET 388           HE2      MET 388  27.645   6.970  -0.431
 1725    HE3  MET 388           HE3      MET 388  27.987   5.266  -0.138
 1726    HA   PRO 389           HA       PRO 389  27.712  11.416  -3.245
 1727    HB2  PRO 389           HB2      PRO 389  28.222  12.283  -5.984
 1728    HB3  PRO 389           HB3      PRO 389  28.927  12.872  -4.478
 1729    HG2  PRO 389           HG2      PRO 389  30.348  11.461  -6.297
 1730    HG3  PRO 389           HG3      PRO 389  30.668  11.370  -4.555
 1731    HD2  PRO 389           HD2      PRO 389  29.150   9.468  -6.302
 1732    HD3  PRO 389           HD3      PRO 389  30.329   9.122  -5.018
 1733    H    THR 390           H        THR 390  25.620  11.624  -3.117
 1734    HA   THR 390           HA       THR 390  23.857  12.346  -5.071
 1735    HB   THR 390           HB       THR 390  24.307  10.010  -6.005
 1736    HG1  THR 390           HG1      THR 390  22.492  10.916  -6.784
 1737   HG21  THR 390          HG21      THR 390  22.600   9.163  -3.661
 1738   HG22  THR 390          HG22      THR 390  24.319   8.818  -3.844
 1739   HG23  THR 390          HG23      THR 390  23.155   8.131  -4.980
 1740    H    LEU 391           H        LEU 391  24.601  11.012  -2.044
 1741    HA   LEU 391           HA       LEU 391  21.954  10.760  -0.995
 1742    HB2  LEU 391           HB2      LEU 391  24.598  10.942   0.452
 1743    HB3  LEU 391           HB3      LEU 391  23.078  10.416   1.153
 1744    HG   LEU 391           HG       LEU 391  24.486   8.987  -1.100
 1745   HD11  LEU 391          HD11      LEU 391  25.827   8.929   0.938
 1746   HD12  LEU 391          HD12      LEU 391  25.142   7.346   0.571
 1747   HD13  LEU 391          HD13      LEU 391  24.431   8.340   1.841
 1748   HD21  LEU 391          HD21      LEU 391  22.192   8.168   0.673
 1749   HD22  LEU 391          HD22      LEU 391  22.942   7.176  -0.576
 1750   HD23  LEU 391          HD23      LEU 391  22.068   8.642  -1.020
 1751    HA   PRO 392           HA       PRO 392  21.136  14.951   0.216
 1752    HB2  PRO 392           HB2      PRO 392  19.641  14.442   2.468
 1753    HB3  PRO 392           HB3      PRO 392  19.009  14.378   0.818
 1754    HG2  PRO 392           HG2      PRO 392  19.922  12.142   2.582
 1755    HG3  PRO 392           HG3      PRO 392  18.526  12.213   1.492
 1756    HD2  PRO 392           HD2      PRO 392  20.782  10.924   0.807
 1757    HD3  PRO 392           HD3      PRO 392  19.808  11.804  -0.390
 1758    H    GLU 393           H        GLU 393  21.926  16.472   1.638
 1759    HA   GLU 393           HA       GLU 393  23.824  15.438   3.644
 1760    HB2  GLU 393           HB2      GLU 393  23.894  18.026   2.076
 1761    HB3  GLU 393           HB3      GLU 393  25.086  17.530   3.272
 1762    HG2  GLU 393           HG2      GLU 393  25.718  15.636   1.906
 1763    HG3  GLU 393           HG3      GLU 393  24.465  16.032   0.733
 1764    H    THR 394           H        THR 394  20.854  16.393   3.720
 1765    HA   THR 394           HA       THR 394  21.135  18.384   5.855
 1766    HB   THR 394           HB       THR 394  19.571  19.065   4.147
 1767    HG1  THR 394           HG1      THR 394  18.381  19.810   5.715
 1768   HG21  THR 394          HG21      THR 394  18.146  16.460   4.678
 1769   HG22  THR 394          HG22      THR 394  19.010  16.897   3.205
 1770   HG23  THR 394          HG23      THR 394  17.541  17.764   3.658
 1771    H    GLN 395           H        GLN 395  20.422  18.021   7.914
 1772    HA   GLN 395           HA       GLN 395  20.610  15.435   8.927
 1773    HB2  GLN 395           HB2      GLN 395  20.980  17.497  10.246
 1774    HB3  GLN 395           HB3      GLN 395  19.249  17.801  10.224
 1775    HG2  GLN 395           HG2      GLN 395  19.557  16.825  12.288
 1776    HG3  GLN 395           HG3      GLN 395  19.064  15.453  11.293
 1777   HE21  GLN 395          HE21      GLN 395  20.646  13.921  10.675
 1778   HE22  GLN 395          HE22      GLN 395  22.153  13.792  11.508
 1779    H    ALA 396           H        ALA 396  17.758  17.325   8.087
 1780    HA   ALA 396           HA       ALA 396  15.826  15.777   9.401
 1781    HB1  ALA 396           HB1      ALA 396  15.426  18.036   8.546
 1782    HB2  ALA 396           HB2      ALA 396  14.211  16.896   7.970
 1783    HB3  ALA 396           HB3      ALA 396  15.506  17.423   6.896
 1784    H    GLY 397           H        GLY 397  16.891  15.684   6.022
 1785    HA2  GLY 397           HA2      GLY 397  15.149  13.614   5.207
 1786    HA3  GLY 397           HA3      GLY 397  16.616  14.106   4.376
 1787    H    ILE 398           H        ILE 398  18.511  13.553   6.320
 1788    HA   ILE 398           HA       ILE 398  18.919  10.790   5.837
 1789    HB   ILE 398           HB       ILE 398  20.394  12.616   7.750
 1790   HG12  ILE 398          HG12      ILE 398  21.081  11.885   4.896
 1791   HG13  ILE 398          HG13      ILE 398  20.355  13.413   5.386
 1792   HG21  ILE 398          HG21      ILE 398  20.821  10.279   8.226
 1793   HG22  ILE 398          HG22      ILE 398  22.246  11.023   7.500
 1794   HG23  ILE 398          HG23      ILE 398  21.204   9.981   6.529
 1795   HD11  ILE 398          HD11      ILE 398  23.044  12.386   6.268
 1796   HD12  ILE 398          HD12      ILE 398  22.322  13.930   6.726
 1797   HD13  ILE 398          HD13      ILE 398  22.757  13.624   5.044
 1798    H    LYS 399           H        LYS 399  18.094  12.650   8.754
 1799    HA   LYS 399           HA       LYS 399  18.324  10.578  10.612
 1800    HB2  LYS 399           HB2      LYS 399  18.153  12.922  11.275
 1801    HB3  LYS 399           HB3      LYS 399  16.498  12.989  10.680
 1802    HG2  LYS 399           HG2      LYS 399  16.383  12.782  13.033
 1803    HG3  LYS 399           HG3      LYS 399  15.923  11.219  12.356
 1804    HD2  LYS 399           HD2      LYS 399  17.370  10.752  14.170
 1805    HD3  LYS 399           HD3      LYS 399  18.325  10.502  12.706
 1806    HE2  LYS 399           HE2      LYS 399  19.631  11.712  14.351
 1807    HE3  LYS 399           HE3      LYS 399  19.278  12.758  12.974
 1808    HZ1  LYS 399           HZ1      LYS 399  17.804  12.766  15.557
 1809    HZ2  LYS 399           HZ2      LYS 399  17.516  13.802  14.245
 1810    HZ3  LYS 399           HZ3      LYS 399  18.979  13.903  15.095
 1811    H    GLU 400           H        GLU 400  15.377  11.753   8.963
 1812    HA   GLU 400           HA       GLU 400  13.702   9.877  10.261
 1813    HB2  GLU 400           HB2      GLU 400  13.276  11.559   7.795
 1814    HB3  GLU 400           HB3      GLU 400  12.020  10.574   8.539
 1815    HG2  GLU 400           HG2      GLU 400  13.523  12.778   9.929
 1816    HG3  GLU 400           HG3      GLU 400  11.923  12.941   9.212
 1817    H    GLU 401           H        GLU 401  15.380   9.839   7.139
 1818    HA   GLU 401           HA       GLU 401  14.119   7.461   6.227
 1819    HB2  GLU 401           HB2      GLU 401  15.590   9.215   4.925
 1820    HB3  GLU 401           HB3      GLU 401  16.912   8.162   5.408
 1821    HG2  GLU 401           HG2      GLU 401  16.167   7.554   3.208
 1822    HG3  GLU 401           HG3      GLU 401  15.763   6.265   4.341
 1823    H    ILE 402           H        ILE 402  17.110   8.121   8.020
 1824    HA   ILE 402           HA       ILE 402  18.054   5.494   8.201
 1825    HB   ILE 402           HB       ILE 402  18.414   7.885   9.983
 1826   HG12  ILE 402          HG12      ILE 402  20.209   6.294   8.143
 1827   HG13  ILE 402          HG13      ILE 402  19.611   7.932   7.890
 1828   HG21  ILE 402          HG21      ILE 402  20.102   6.603  11.251
 1829   HG22  ILE 402          HG22      ILE 402  19.579   5.135  10.426
 1830   HG23  ILE 402          HG23      ILE 402  18.465   5.991  11.491
 1831   HD11  ILE 402          HD11      ILE 402  21.941   7.916   8.569
 1832   HD12  ILE 402          HD12      ILE 402  21.512   7.070  10.056
 1833   HD13  ILE 402          HD13      ILE 402  20.932   8.712   9.774
 1834    H    ARG 403           H        ARG 403  15.748   7.245  10.243
 1835    HA   ARG 403           HA       ARG 403  15.349   5.410  12.273
 1836    HB2  ARG 403           HB2      ARG 403  14.284   7.650  12.144
 1837    HB3  ARG 403           HB3      ARG 403  13.239   7.065  10.855
 1838    HG2  ARG 403           HG2      ARG 403  12.618   5.243  12.650
 1839    HG3  ARG 403           HG3      ARG 403  13.174   6.491  13.765
 1840    HD2  ARG 403           HD2      ARG 403  11.028   6.803  11.668
 1841    HD3  ARG 403           HD3      ARG 403  10.765   6.631  13.403
 1842    HE   ARG 403           HE       ARG 403  12.023   8.965  12.100
 1843   HH11  ARG 403          HH11      ARG 403  10.353   7.509  14.815
 1844   HH12  ARG 403          HH12      ARG 403  10.080   9.030  15.614
 1845   HH21  ARG 403          HH21      ARG 403  11.645  10.951  13.123
 1846   HH22  ARG 403          HH22      ARG 403  10.780  10.983  14.638
 1847    H    ARG 404           H        ARG 404  13.769   5.632   9.123
 1848    HA   ARG 404           HA       ARG 404  12.184   3.311   9.389
 1849    HB2  ARG 404           HB2      ARG 404  13.205   4.588   6.851
 1850    HB3  ARG 404           HB3      ARG 404  11.805   3.536   7.008
 1851    HG2  ARG 404           HG2      ARG 404  10.623   5.207   8.259
 1852    HG3  ARG 404           HG3      ARG 404  12.054   6.241   8.309
 1853    HD2  ARG 404           HD2      ARG 404  11.990   6.331   5.819
 1854    HD3  ARG 404           HD3      ARG 404  10.464   5.447   5.869
 1855    HE   ARG 404           HE       ARG 404   9.705   7.423   7.310
 1856   HH11  ARG 404          HH11      ARG 404  12.026   7.651   4.689
 1857   HH12  ARG 404          HH12      ARG 404  11.638   9.310   4.341
 1858   HH21  ARG 404          HH21      ARG 404   9.210   9.608   6.844
 1859   HH22  ARG 404          HH22      ARG 404  10.050  10.422   5.554
 1860    H    GLN 405           H        GLN 405  15.335   3.932   7.903
 1861    HA   GLN 405           HA       GLN 405  15.830   1.477   6.722
 1862    HB2  GLN 405           HB2      GLN 405  17.718   3.460   7.982
 1863    HB3  GLN 405           HB3      GLN 405  18.279   2.039   7.114
 1864    HG2  GLN 405           HG2      GLN 405  16.519   4.161   5.913
 1865    HG3  GLN 405           HG3      GLN 405  18.275   4.153   5.798
 1866   HE21  GLN 405          HE21      GLN 405  18.360   1.210   5.561
 1867   HE22  GLN 405          HE22      GLN 405  17.855   0.867   3.947
 1868    H    GLU 406           H        GLU 406  16.537   2.486  10.060
 1869    HA   GLU 406           HA       GLU 406  17.869   0.084  10.739
 1870    HB2  GLU 406           HB2      GLU 406  16.562   2.137  12.520
 1871    HB3  GLU 406           HB3      GLU 406  17.615   0.843  13.080
 1872    HG2  GLU 406           HG2      GLU 406  19.348   1.810  11.484
 1873    HG3  GLU 406           HG3      GLU 406  18.304   3.228  11.407
 1874    H    PHE 407           H        PHE 407  14.490   1.119  11.018
 1875    HA   PHE 407           HA       PHE 407  13.654  -1.115  12.556
 1876    HB2  PHE 407           HB2      PHE 407  12.067   0.639  10.681
 1877    HB3  PHE 407           HB3      PHE 407  11.361  -0.563  11.757
 1878    HD1  PHE 407           HD2      PHE 407  13.095  -0.146  14.155
 1879    HD2  PHE 407           HD1      PHE 407  11.198   2.628  11.537
 1880    HE1  PHE 407           HE2      PHE 407  13.032   1.529  15.963
 1881    HE2  PHE 407           HE1      PHE 407  11.141   4.299  13.334
 1882    HZ   PHE 407           HZ       PHE 407  12.047   3.747  15.557
 1883    H    LEU 408           H        LEU 408  13.798  -0.537   9.066
 1884    HA   LEU 408           HA       LEU 408  12.708  -3.041   8.309
 1885    HB2  LEU 408           HB2      LEU 408  12.939  -1.052   6.831
 1886    HB3  LEU 408           HB3      LEU 408  14.677  -1.262   6.860
 1887    HG   LEU 408           HG       LEU 408  14.303  -3.539   5.816
 1888   HD11  LEU 408          HD11      LEU 408  12.189  -3.880   4.657
 1889   HD12  LEU 408          HD12      LEU 408  11.551  -2.401   5.374
 1890   HD13  LEU 408          HD13      LEU 408  11.951  -3.778   6.401
 1891   HD21  LEU 408          HD21      LEU 408  13.460  -1.080   4.288
 1892   HD22  LEU 408          HD22      LEU 408  13.987  -2.602   3.570
 1893   HD23  LEU 408          HD23      LEU 408  15.113  -1.645   4.534
 1894    H    LEU 409           H        LEU 409  15.812  -1.918   9.297
 1895    HA   LEU 409           HA       LEU 409  17.319  -4.074   8.165
 1896    HB2  LEU 409           HB2      LEU 409  18.205  -1.772   8.589
 1897    HB3  LEU 409           HB3      LEU 409  18.178  -2.135  10.304
 1898    HG   LEU 409           HG       LEU 409  19.690  -3.943   8.484
 1899   HD11  LEU 409          HD11      LEU 409  21.682  -2.520   8.727
 1900   HD12  LEU 409          HD12      LEU 409  20.685  -1.274   9.479
 1901   HD13  LEU 409          HD13      LEU 409  20.410  -1.726   7.798
 1902   HD21  LEU 409          HD21      LEU 409  19.431  -4.505  10.849
 1903   HD22  LEU 409          HD22      LEU 409  20.189  -2.974  11.290
 1904   HD23  LEU 409          HD23      LEU 409  21.116  -4.204  10.423
 1905    H    ASN 410           H        ASN 410  16.450  -3.187  11.522
 1906    HA   ASN 410           HA       ASN 410  17.724  -5.492  12.575
 1907    HB2  ASN 410           HB2      ASN 410  16.941  -4.846  14.723
 1908    HB3  ASN 410           HB3      ASN 410  17.342  -3.371  13.867
 1909   HD21  ASN 410          HD21      ASN 410  14.942  -3.272  12.301
 1910   HD22  ASN 410          HD22      ASN 410  13.638  -2.904  13.377
 1911    H    CYS 411           H        CYS 411  14.464  -4.933  11.421
 1912    HA   CYS 411           HA       CYS 411  13.368  -7.262  12.671
 1913    HB2  CYS 411           HB2      CYS 411  12.052  -5.277  11.800
 1914    HB3  CYS 411           HB3      CYS 411  12.341  -5.900  10.176
 1915    HG   CYS 411           HG       CYS 411  11.199  -8.459  11.643
 1916    H    LEU 412           H        LEU 412  14.385  -6.535   9.339
 1917    HA   LEU 412           HA       LEU 412  14.119  -9.100   8.281
 1918    HB2  LEU 412           HB2      LEU 412  15.720  -6.686   7.587
 1919    HB3  LEU 412           HB3      LEU 412  16.122  -8.195   6.796
 1920    HG   LEU 412           HG       LEU 412  13.897  -8.339   5.840
 1921   HD11  LEU 412          HD11      LEU 412  12.610  -7.313   7.647
 1922   HD12  LEU 412          HD12      LEU 412  12.266  -6.538   6.101
 1923   HD13  LEU 412          HD13      LEU 412  13.321  -5.743   7.270
 1924   HD21  LEU 412          HD21      LEU 412  15.207  -5.650   5.477
 1925   HD22  LEU 412          HD22      LEU 412  14.010  -6.352   4.384
 1926   HD23  LEU 412          HD23      LEU 412  15.576  -7.136   4.602
 1927    H    HIS 413           H        HIS 413  16.935  -7.517   9.766
 1928    HA   HIS 413           HA       HIS 413  18.786  -9.528   9.554
 1929    HB2  HIS 413           HB2      HIS 413  18.949  -7.143  10.610
 1930    HB3  HIS 413           HB3      HIS 413  18.563  -7.972  12.114
 1931    HD1  HIS 413           HD1      HIS 413  20.272 -10.218  12.449
 1932    HD2  HIS 413           HD2      HIS 413  21.592  -6.951  10.243
 1933    HE1  HIS 413           HE1      HIS 413  22.772 -10.437  12.329
 1934    HE2  HIS 413           HE2      HIS 413  23.556  -8.295  11.263
 1935    H    ARG 414           H        ARG 414  16.242  -9.178  11.986
 1936    HA   ARG 414           HA       ARG 414  17.126 -11.230  13.699
 1937    HB2  ARG 414           HB2      ARG 414  15.575  -9.527  14.457
 1938    HB3  ARG 414           HB3      ARG 414  14.369 -10.074  13.299
 1939    HG2  ARG 414           HG2      ARG 414  14.058 -12.124  14.470
 1940    HG3  ARG 414           HG3      ARG 414  15.449 -11.803  15.510
 1941    HD2  ARG 414           HD2      ARG 414  12.933 -10.137  15.429
 1942    HD3  ARG 414           HD3      ARG 414  13.276 -11.390  16.624
 1943    HE   ARG 414           HE       ARG 414  15.389  -9.904  16.997
 1944   HH11  ARG 414          HH11      ARG 414  12.091  -8.856  16.448
 1945   HH12  ARG 414          HH12      ARG 414  12.303  -7.333  17.252
 1946   HH21  ARG 414          HH21      ARG 414  15.659  -7.919  18.104
 1947   HH22  ARG 414          HH22      ARG 414  14.312  -6.825  18.247
 1948    H    ASP 415           H        ASP 415  15.084 -11.263  10.841
 1949    HA   ASP 415           HA       ASP 415  13.850 -13.719  11.030
 1950    HB2  ASP 415           HB2      ASP 415  15.048 -12.372   8.608
 1951    HB3  ASP 415           HB3      ASP 415  14.111 -13.855   8.500
 1952    H    LEU 416           H        LEU 416  17.148 -13.080   9.922
 1953    HA   LEU 416           HA       LEU 416  17.758 -15.674   9.057
 1954    HB2  LEU 416           HB2      LEU 416  19.223 -13.201   9.599
 1955    HB3  LEU 416           HB3      LEU 416  20.179 -14.648   9.850
 1956    HG   LEU 416           HG       LEU 416  20.445 -13.707   7.585
 1957   HD11  LEU 416          HD11      LEU 416  20.195 -15.796   6.391
 1958   HD12  LEU 416          HD12      LEU 416  19.076 -16.391   7.619
 1959   HD13  LEU 416          HD13      LEU 416  20.767 -16.102   8.032
 1960   HD21  LEU 416          HD21      LEU 416  17.535 -14.430   7.248
 1961   HD22  LEU 416          HD22      LEU 416  18.627 -13.916   5.963
 1962   HD23  LEU 416          HD23      LEU 416  18.207 -12.798   7.261
 1963    H    GLN 417           H        GLN 417  17.496 -14.452  12.274
 1964    HA   GLN 417           HA       GLN 417  19.238 -16.517  13.365
 1965    HB2  GLN 417           HB2      GLN 417  17.683 -14.279  14.643
 1966    HB3  GLN 417           HB3      GLN 417  18.501 -15.514  15.587
 1967    HG2  GLN 417           HG2      GLN 417  20.023 -13.777  15.545
 1968    HG3  GLN 417           HG3      GLN 417  20.599 -14.844  14.270
 1969   HE21  GLN 417          HE21      GLN 417  20.297 -14.228  12.099
 1970   HE22  GLN 417          HE22      GLN 417  20.012 -12.578  11.670
 1971    H    GLY 418           H        GLY 418  16.088 -16.341  12.349
 1972    HA2  GLY 418           HA2      GLY 418  14.996 -18.102  14.395
 1973    HA3  GLY 418           HA3      GLY 418  14.142 -17.459  13.001
 1974    H    GLY 419           H        GLY 419  17.248 -19.053  12.752
 1975    HA2  GLY 419           HA2      GLY 419  17.848 -21.097  11.850
 1976    HA3  GLY 419           HA3      GLY 419  16.186 -21.623  12.063
 1977    H    ILE 420           H        ILE 420  16.565 -18.702  10.376
 1978    HA   ILE 420           HA       ILE 420  15.495 -19.921   7.982
 1979    HB   ILE 420           HB       ILE 420  16.007 -17.041   8.743
 1980   HG12  ILE 420          HG12      ILE 420  13.496 -18.725   8.564
 1981   HG13  ILE 420          HG13      ILE 420  14.206 -18.024  10.011
 1982   HG21  ILE 420          HG21      ILE 420  16.203 -17.281   6.324
 1983   HG22  ILE 420          HG22      ILE 420  14.720 -16.423   6.748
 1984   HG23  ILE 420          HG23      ILE 420  14.653 -18.117   6.266
 1985   HD11  ILE 420          HD11      ILE 420  13.697 -15.788   9.177
 1986   HD12  ILE 420          HD12      ILE 420  12.247 -16.783   9.308
 1987   HD13  ILE 420          HD13      ILE 420  12.979 -16.494   7.729
 1988    H    LYS 421           H        LYS 421  16.592 -20.316   6.146
 1989    HA   LYS 421           HA       LYS 421  19.253 -19.088   5.856
 1990    HB2  LYS 421           HB2      LYS 421  18.483 -21.900   5.058
 1991    HB3  LYS 421           HB3      LYS 421  20.034 -21.143   4.738
 1992    HG2  LYS 421           HG2      LYS 421  18.882 -21.813   7.438
 1993    HG3  LYS 421           HG3      LYS 421  20.210 -22.638   6.625
 1994    HD2  LYS 421           HD2      LYS 421  20.248 -19.742   7.475
 1995    HD3  LYS 421           HD3      LYS 421  20.938 -21.068   8.406
 1996    HE2  LYS 421           HE2      LYS 421  21.770 -20.307   5.610
 1997    HE3  LYS 421           HE3      LYS 421  22.612 -19.821   7.080
 1998    HZ1  LYS 421           HZ1      LYS 421  22.896 -22.228   7.573
 1999    HZ2  LYS 421           HZ2      LYS 421  23.722 -21.702   6.189
 2000    HZ3  LYS 421           HZ3      LYS 421  22.280 -22.580   6.031
 2001    H    ASP 422           H        ASP 422  18.089 -17.480   4.676
 2002    HA   ASP 422           HA       ASP 422  17.560 -18.314   1.903
 2003    HB2  ASP 422           HB2      ASP 422  16.249 -16.153   3.548
 2004    HB3  ASP 422           HB3      ASP 422  16.220 -16.122   1.792
 2005    H    LEU 423           H        LEU 423  19.262 -17.805   0.725
 2006    HA   LEU 423           HA       LEU 423  21.239 -15.968   1.543
 2007    HB2  LEU 423           HB2      LEU 423  21.338 -18.015  -0.070
 2008    HB3  LEU 423           HB3      LEU 423  20.881 -16.859  -1.301
 2009    HG   LEU 423           HG       LEU 423  23.276 -16.317   0.415
 2010   HD11  LEU 423          HD11      LEU 423  23.249 -18.050  -2.053
 2011   HD12  LEU 423          HD12      LEU 423  23.558 -18.608  -0.408
 2012   HD13  LEU 423          HD13      LEU 423  24.680 -17.493  -1.187
 2013   HD21  LEU 423          HD21      LEU 423  22.512 -15.639  -2.422
 2014   HD22  LEU 423          HD22      LEU 423  24.037 -15.201  -1.653
 2015   HD23  LEU 423          HD23      LEU 423  22.520 -14.542  -1.040
 2016    H    SER 424           H        SER 424  18.288 -15.596  -0.163
 2017    HA   SER 424           HA       SER 424  18.884 -13.169  -1.541
 2018    HB2  SER 424           HB2      SER 424  16.348 -12.980  -1.630
 2019    HB3  SER 424           HB3      SER 424  17.013 -14.465  -2.316
 2020    HG   SER 424           HG       SER 424  15.946 -15.555  -0.881
 2021    H    LYS 425           H        LYS 425  17.460 -14.008   1.574
 2022    HA   LYS 425           HA       LYS 425  16.984 -11.322   2.401
 2023    HB2  LYS 425           HB2      LYS 425  17.089 -13.936   3.894
 2024    HB3  LYS 425           HB3      LYS 425  16.803 -12.402   4.707
 2025    HG2  LYS 425           HG2      LYS 425  15.121 -13.426   2.436
 2026    HG3  LYS 425           HG3      LYS 425  14.743 -13.698   4.138
 2027    HD2  LYS 425           HD2      LYS 425  15.148 -10.949   2.964
 2028    HD3  LYS 425           HD3      LYS 425  13.573 -11.740   3.026
 2029    HE2  LYS 425           HE2      LYS 425  15.289 -11.343   5.464
 2030    HE3  LYS 425           HE3      LYS 425  14.122 -10.138   4.922
 2031    HZ1  LYS 425           HZ1      LYS 425  13.425 -12.960   5.559
 2032    HZ2  LYS 425           HZ2      LYS 425  12.348 -11.693   5.224
 2033    HZ3  LYS 425           HZ3      LYS 425  13.262 -11.669   6.654
 2034    H    GLU 426           H        GLU 426  19.654 -13.588   2.775
 2035    HA   GLU 426           HA       GLU 426  21.135 -12.137   4.661
 2036    HB2  GLU 426           HB2      GLU 426  22.109 -13.937   2.431
 2037    HB3  GLU 426           HB3      GLU 426  23.115 -13.348   3.748
 2038    HG2  GLU 426           HG2      GLU 426  21.640 -14.485   5.351
 2039    HG3  GLU 426           HG3      GLU 426  20.702 -15.126   4.003
 2040    H    GLU 427           H        GLU 427  21.720 -12.225   1.110
 2041    HA   GLU 427           HA       GLU 427  23.343 -10.035   0.935
 2042    HB2  GLU 427           HB2      GLU 427  21.210 -10.808  -1.064
 2043    HB3  GLU 427           HB3      GLU 427  22.573  -9.745  -1.382
 2044    HG2  GLU 427           HG2      GLU 427  24.050 -11.703  -0.712
 2045    HG3  GLU 427           HG3      GLU 427  22.595 -12.691  -0.837
 2046    H    ARG 428           H        ARG 428  19.834 -10.033   1.215
 2047    HA   ARG 428           HA       ARG 428  19.393  -7.289   0.733
 2048    HB2  ARG 428           HB2      ARG 428  17.644  -9.097   0.823
 2049    HB3  ARG 428           HB3      ARG 428  17.799  -9.082   2.571
 2050    HG2  ARG 428           HG2      ARG 428  15.881  -7.801   1.959
 2051    HG3  ARG 428           HG3      ARG 428  17.119  -6.699   2.565
 2052    HD2  ARG 428           HD2      ARG 428  17.283  -5.626   0.604
 2053    HD3  ARG 428           HD3      ARG 428  17.254  -7.127  -0.322
 2054    HE   ARG 428           HE       ARG 428  14.678  -6.718   0.624
 2055   HH11  ARG 428          HH11      ARG 428  16.908  -4.929  -1.416
 2056   HH12  ARG 428          HH12      ARG 428  15.653  -4.384  -2.491
 2057   HH21  ARG 428          HH21      ARG 428  13.048  -5.994  -0.795
 2058   HH22  ARG 428          HH22      ARG 428  13.469  -4.989  -2.153
 2059    H    LEU 429           H        LEU 429  20.494  -9.041   3.542
 2060    HA   LEU 429           HA       LEU 429  20.111  -6.936   5.415
 2061    HB2  LEU 429           HB2      LEU 429  22.006  -9.288   5.528
 2062    HB3  LEU 429           HB3      LEU 429  21.680  -8.194   6.855
 2063    HG   LEU 429           HG       LEU 429  19.745 -10.120   5.587
 2064   HD11  LEU 429          HD11      LEU 429  20.964  -9.955   8.334
 2065   HD12  LEU 429          HD12      LEU 429  21.349 -11.141   7.088
 2066   HD13  LEU 429          HD13      LEU 429  19.744 -11.121   7.823
 2067   HD21  LEU 429          HD21      LEU 429  18.130  -9.330   7.240
 2068   HD22  LEU 429          HD22      LEU 429  18.618  -8.027   6.156
 2069   HD23  LEU 429          HD23      LEU 429  19.280  -8.114   7.787
 2070    H    TRP 430           H        TRP 430  22.964  -8.074   3.599
 2071    HA   TRP 430           HA       TRP 430  24.733  -6.113   4.601
 2072    HB2  TRP 430           HB2      TRP 430  25.032  -7.037   1.772
 2073    HB3  TRP 430           HB3      TRP 430  26.265  -6.810   3.003
 2074    HD1  TRP 430           HD1      TRP 430  24.740  -8.801   5.150
 2075    HE1  TRP 430           HE1      TRP 430  24.930 -11.310   4.756
 2076    HE3  TRP 430           HE3      TRP 430  26.105  -8.744   0.227
 2077    HZ2  TRP 430           HZ2      TRP 430  25.611 -13.071   2.650
 2078    HZ3  TRP 430           HZ3      TRP 430  26.524 -10.890  -0.898
 2079    HH2  TRP 430           HH2      TRP 430  26.285 -13.012   0.289
 2080    H    GLU 431           H        GLU 431  22.421  -6.239   2.052
 2081    HA   GLU 431           HA       GLU 431  23.122  -3.931   0.614
 2082    HB2  GLU 431           HB2      GLU 431  21.535  -5.719  -0.122
 2083    HB3  GLU 431           HB3      GLU 431  20.347  -5.073   1.000
 2084    HG2  GLU 431           HG2      GLU 431  20.353  -2.956  -0.224
 2085    HG3  GLU 431           HG3      GLU 431  21.536  -3.624  -1.350
 2086    H    VAL 432           H        VAL 432  20.637  -4.303   3.173
 2087    HA   VAL 432           HA       VAL 432  20.087  -1.521   3.284
 2088    HB   VAL 432           HB       VAL 432  18.435  -3.134   4.053
 2089   HG11  VAL 432          HG11      VAL 432  18.635  -4.416   6.063
 2090   HG12  VAL 432          HG12      VAL 432  20.217  -3.718   6.411
 2091   HG13  VAL 432          HG13      VAL 432  20.012  -4.783   5.020
 2092   HG21  VAL 432          HG21      VAL 432  17.766  -2.065   6.149
 2093   HG22  VAL 432          HG22      VAL 432  18.301  -0.887   4.949
 2094   HG23  VAL 432          HG23      VAL 432  19.364  -1.334   6.282
 2095    H    GLN 433           H        GLN 433  22.167  -3.623   5.162
 2096    HA   GLN 433           HA       GLN 433  23.014  -1.770   7.080
 2097    HB2  GLN 433           HB2      GLN 433  24.225  -4.282   6.015
 2098    HB3  GLN 433           HB3      GLN 433  25.163  -3.260   7.099
 2099    HG2  GLN 433           HG2      GLN 433  23.638  -3.525   8.856
 2100    HG3  GLN 433           HG3      GLN 433  22.388  -4.151   7.784
 2101   HE21  GLN 433          HE21      GLN 433  22.440  -6.256   7.153
 2102   HE22  GLN 433          HE22      GLN 433  23.447  -7.439   7.904
 2103    H    ARG 434           H        ARG 434  24.487  -2.470   3.907
 2104    HA   ARG 434           HA       ARG 434  26.638  -0.647   4.263
 2105    HB2  ARG 434           HB2      ARG 434  25.436  -1.814   1.746
 2106    HB3  ARG 434           HB3      ARG 434  26.901  -0.840   1.776
 2107    HG2  ARG 434           HG2      ARG 434  28.018  -2.475   3.148
 2108    HG3  ARG 434           HG3      ARG 434  26.536  -3.421   3.283
 2109    HD2  ARG 434           HD2      ARG 434  26.579  -3.749   0.829
 2110    HD3  ARG 434           HD3      ARG 434  28.125  -2.902   0.776
 2111    HE   ARG 434           HE       ARG 434  28.209  -5.061   2.628
 2112   HH11  ARG 434          HH11      ARG 434  28.267  -4.352  -0.801
 2113   HH12  ARG 434          HH12      ARG 434  29.192  -5.760  -1.223
 2114   HH21  ARG 434          HH21      ARG 434  29.420  -6.940   2.090
 2115   HH22  ARG 434          HH22      ARG 434  29.842  -7.245   0.429
 2116    H    ILE 435           H        ILE 435  23.370  -0.303   3.120
 2117    HA   ILE 435           HA       ILE 435  23.713   2.283   1.915
 2118    HB   ILE 435           HB       ILE 435  21.249   0.779   2.826
 2119   HG12  ILE 435          HG12      ILE 435  22.393  -0.050   0.793
 2120   HG13  ILE 435          HG13      ILE 435  20.782   0.573   0.447
 2121   HG21  ILE 435          HG21      ILE 435  21.385   3.493   1.519
 2122   HG22  ILE 435          HG22      ILE 435  20.748   3.114   3.120
 2123   HG23  ILE 435          HG23      ILE 435  19.921   2.526   1.679
 2124   HD11  ILE 435          HD11      ILE 435  22.377   1.245  -1.256
 2125   HD12  ILE 435          HD12      ILE 435  23.374   2.028  -0.030
 2126   HD13  ILE 435          HD13      ILE 435  21.760   2.648  -0.383
 2127    H    LEU 436           H        LEU 436  22.484   1.038   4.981
 2128    HA   LEU 436           HA       LEU 436  21.984   3.514   6.195
 2129    HB2  LEU 436           HB2      LEU 436  21.873   0.781   6.923
 2130    HB3  LEU 436           HB3      LEU 436  22.813   1.611   8.148
 2131    HG   LEU 436           HG       LEU 436  19.981   2.209   7.310
 2132   HD11  LEU 436          HD11      LEU 436  19.481   1.644   9.634
 2133   HD12  LEU 436          HD12      LEU 436  21.186   1.283   9.910
 2134   HD13  LEU 436          HD13      LEU 436  20.246   0.299   8.790
 2135   HD21  LEU 436          HD21      LEU 436  21.135   4.307   7.711
 2136   HD22  LEU 436          HD22      LEU 436  21.746   3.698   9.249
 2137   HD23  LEU 436          HD23      LEU 436  20.016   3.961   9.026
 2138    H    THR 437           H        THR 437  24.955   1.698   5.756
 2139    HA   THR 437           HA       THR 437  26.473   2.905   7.782
 2140    HB   THR 437           HB       THR 437  27.299   1.741   5.120
 2141    HG1  THR 437           HG1      THR 437  26.354   0.293   6.665
 2142   HG21  THR 437          HG21      THR 437  29.566   1.602   6.062
 2143   HG22  THR 437          HG22      THR 437  29.022   2.509   7.474
 2144   HG23  THR 437          HG23      THR 437  29.032   3.274   5.885
 2145    H    ALA 438           H        ALA 438  26.245   3.716   4.295
 2146    HA   ALA 438           HA       ALA 438  27.674   6.060   4.320
 2147    HB1  ALA 438           HB1      ALA 438  25.178   5.475   2.736
 2148    HB2  ALA 438           HB2      ALA 438  26.823   5.014   2.293
 2149    HB3  ALA 438           HB3      ALA 438  26.370   6.717   2.361
 2150    H    LEU 439           H        LEU 439  24.239   5.622   5.036
 2151    HA   LEU 439           HA       LEU 439  23.672   8.351   5.450
 2152    HB2  LEU 439           HB2      LEU 439  22.288   5.883   6.493
 2153    HB3  LEU 439           HB3      LEU 439  21.634   7.506   6.588
 2154    HG   LEU 439           HG       LEU 439  22.213   5.980   4.049
 2155   HD11  LEU 439          HD11      LEU 439  19.613   6.765   5.352
 2156   HD12  LEU 439          HD12      LEU 439  20.279   5.133   5.257
 2157   HD13  LEU 439          HD13      LEU 439  19.785   5.974   3.786
 2158   HD21  LEU 439          HD21      LEU 439  20.964   8.701   4.434
 2159   HD22  LEU 439          HD22      LEU 439  21.153   7.848   2.901
 2160   HD23  LEU 439          HD23      LEU 439  22.576   8.392   3.789
 2161    H    LYS 440           H        LYS 440  24.742   5.782   7.638
 2162    HA   LYS 440           HA       LYS 440  24.388   7.218  10.038
 2163    HB2  LYS 440           HB2      LYS 440  26.153   4.893   9.305
 2164    HB3  LYS 440           HB3      LYS 440  26.178   5.600  10.916
 2165    HG2  LYS 440           HG2      LYS 440  23.745   4.449   9.561
 2166    HG3  LYS 440           HG3      LYS 440  24.726   3.625  10.780
 2167    HD2  LYS 440           HD2      LYS 440  24.212   5.413  12.385
 2168    HD3  LYS 440           HD3      LYS 440  23.216   6.213  11.170
 2169    HE2  LYS 440           HE2      LYS 440  21.756   5.018  12.628
 2170    HE3  LYS 440           HE3      LYS 440  21.802   4.151  11.095
 2171    HZ1  LYS 440           HZ1      LYS 440  23.279   2.535  12.041
 2172    HZ2  LYS 440           HZ2      LYS 440  21.932   2.693  13.064
 2173    HZ3  LYS 440           HZ3      LYS 440  23.412   3.414  13.483
 2174    H    ARG 441           H        ARG 441  27.089   7.047   7.775
 2175    HA   ARG 441           HA       ARG 441  28.878   8.560   9.369
 2176    HB2  ARG 441           HB2      ARG 441  28.750   8.125   6.384
 2177    HB3  ARG 441           HB3      ARG 441  30.055   8.987   7.184
 2178    HG2  ARG 441           HG2      ARG 441  30.463   6.911   8.538
 2179    HG3  ARG 441           HG3      ARG 441  29.323   6.086   7.472
 2180    HD2  ARG 441           HD2      ARG 441  31.633   5.738   6.752
 2181    HD3  ARG 441           HD3      ARG 441  30.712   6.635   5.543
 2182    HE   ARG 441           HE       ARG 441  31.903   8.553   7.102
 2183   HH11  ARG 441          HH11      ARG 441  33.057   5.867   5.149
 2184   HH12  ARG 441          HH12      ARG 441  34.589   6.623   4.817
 2185   HH21  ARG 441          HH21      ARG 441  33.903   9.529   6.656
 2186   HH22  ARG 441          HH22      ARG 441  35.055   8.711   5.644
 2187    H    LYS 442           H        LYS 442  26.583   9.406   6.824
 2188    HA   LYS 442           HA       LYS 442  27.164  12.188   6.895
 2189    HB2  LYS 442           HB2      LYS 442  24.729  10.785   5.792
 2190    HB3  LYS 442           HB3      LYS 442  25.214  12.440   5.450
 2191    HG2  LYS 442           HG2      LYS 442  27.399  11.384   4.573
 2192    HG3  LYS 442           HG3      LYS 442  26.478   9.871   4.545
 2193    HD2  LYS 442           HD2      LYS 442  26.410  10.988   2.370
 2194    HD3  LYS 442           HD3      LYS 442  24.804  10.928   3.102
 2195    HE2  LYS 442           HE2      LYS 442  25.164  13.107   2.124
 2196    HE3  LYS 442           HE3      LYS 442  25.103  13.254   3.879
 2197    HZ1  LYS 442           HZ1      LYS 442  27.589  13.216   3.841
 2198    HZ2  LYS 442           HZ2      LYS 442  26.896  14.575   3.120
 2199    HZ3  LYS 442           HZ3      LYS 442  27.515  13.337   2.148
 2200    H    LEU 443           H        LEU 443  25.212  10.138   8.823
 2201    HA   LEU 443           HA       LEU 443  23.241  11.961   9.661
 2202    HB2  LEU 443           HB2      LEU 443  23.143   9.504   9.999
 2203    HB3  LEU 443           HB3      LEU 443  24.405   9.641  11.208
 2204    HG   LEU 443           HG       LEU 443  22.886  11.069  12.568
 2205   HD11  LEU 443          HD11      LEU 443  20.862  10.299  10.471
 2206   HD12  LEU 443          HD12      LEU 443  21.495  11.920  10.755
 2207   HD13  LEU 443          HD13      LEU 443  20.510  11.128  11.989
 2208   HD21  LEU 443          HD21      LEU 443  21.430   9.244  13.295
 2209   HD22  LEU 443          HD22      LEU 443  23.074   8.674  12.998
 2210   HD23  LEU 443          HD23      LEU 443  21.805   8.358  11.815
 2211    H    ARG 444           H        ARG 444  26.449  11.200  10.920
 2212    HA   ARG 444           HA       ARG 444  26.226  13.434  12.798
 2213    HB2  ARG 444           HB2      ARG 444  28.222  11.202  12.526
 2214    HB3  ARG 444           HB3      ARG 444  28.468  12.564  13.602
 2215    HG2  ARG 444           HG2      ARG 444  26.162  10.641  13.706
 2216    HG3  ARG 444           HG3      ARG 444  27.569  10.631  14.781
 2217    HD2  ARG 444           HD2      ARG 444  26.993  12.984  15.392
 2218    HD3  ARG 444           HD3      ARG 444  25.492  12.790  14.492
 2219    HE   ARG 444           HE       ARG 444  25.759  10.721  16.395
 2220   HH11  ARG 444          HH11      ARG 444  25.021  14.159  16.159
 2221   HH12  ARG 444          HH12      ARG 444  24.113  14.175  17.648
 2222   HH21  ARG 444          HH21      ARG 444  24.590  10.768  18.338
 2223   HH22  ARG 444          HH22      ARG 444  23.902  12.266  18.892
 2224    H    GLU 445           H        GLU 445  26.571  13.521   9.809
 2225    HA   GLU 445           HA       GLU 445  29.160  14.852   9.546
 2226    HB2  GLU 445           HB2      GLU 445  28.296  13.149   7.878
 2227    HB3  GLU 445           HB3      GLU 445  27.073  14.325   7.429
 2228    HG2  GLU 445           HG2      GLU 445  29.027  15.890   6.928
 2229    HG3  GLU 445           HG3      GLU 445  30.027  14.437   7.016
 2230    H    ALA 446           H        ALA 446  25.747  15.425   9.647
 2231    HA   ALA 446           HA       ALA 446  25.947  18.168   8.777
 2232    HB1  ALA 446           HB1      ALA 446  23.518  18.210   9.029
 2233    HB2  ALA 446           HB2      ALA 446  23.564  16.603   9.762
 2234    HB3  ALA 446           HB3      ALA 446  24.030  16.815   8.074
  Start of MODEL    3
    1    H1   HIS 182           HT1      HIS 182   4.624 -25.480 -18.743
    2    H2   HIS 182           HT2      HIS 182   4.951 -24.731 -17.260
    3    H3   HIS 182           HT3      HIS 182   5.513 -24.033 -18.698
    4    HA   HIS 182           HA       HIS 182   3.261 -23.627 -19.419
    5    HB2  HIS 182           HB2      HIS 182   2.251 -25.537 -18.200
    6    HB3  HIS 182           HB3      HIS 182   2.506 -24.687 -16.681
    7    HD1  HIS 182           HD1      HIS 182   0.191 -24.984 -19.537
    8    HD2  HIS 182           HD2      HIS 182   0.792 -22.391 -16.335
    9    HE1  HIS 182           HE1      HIS 182  -1.919 -23.630 -19.348
   10    HE2  HIS 182           HE2      HIS 182  -1.598 -22.182 -17.312
   11    H    MET 183           H        MET 183   4.384 -23.278 -16.052
   12    HA   MET 183           HA       MET 183   4.825 -20.467 -16.438
   13    HB2  MET 183           HB2      MET 183   2.371 -20.524 -15.988
   14    HB3  MET 183           HB3      MET 183   2.703 -21.304 -14.448
   15    HG2  MET 183           HG2      MET 183   2.278 -18.953 -14.125
   16    HG3  MET 183           HG3      MET 183   3.953 -19.328 -13.722
   17    HE1  MET 183           HE1      MET 183   1.536 -17.772 -16.398
   18    HE2  MET 183           HE2      MET 183   2.415 -18.971 -17.348
   19    HE3  MET 183           HE3      MET 183   2.666 -17.252 -17.647
   20    HA   PRO 184           HA       PRO 184   7.870 -21.964 -13.556
   21    HB2  PRO 184           HB2      PRO 184   9.409 -19.734 -13.530
   22    HB3  PRO 184           HB3      PRO 184   9.405 -20.885 -14.869
   23    HG2  PRO 184           HG2      PRO 184   8.027 -18.248 -14.641
   24    HG3  PRO 184           HG3      PRO 184   8.855 -18.967 -16.033
   25    HD2  PRO 184           HD2      PRO 184   6.138 -18.957 -15.726
   26    HD3  PRO 184           HD3      PRO 184   7.020 -20.192 -16.644
   27    H    ASN 185           H        ASN 185   5.949 -19.106 -13.118
   28    HA   ASN 185           HA       ASN 185   6.629 -19.036 -10.265
   29    HB2  ASN 185           HB2      ASN 185   6.710 -16.868 -11.379
   30    HB3  ASN 185           HB3      ASN 185   5.064 -17.078 -11.967
   31   HD21  ASN 185          HD21      ASN 185   7.070 -16.368  -9.232
   32   HD22  ASN 185          HD22      ASN 185   5.802 -15.811  -8.194
   33    H    LEU 186           H        LEU 186   5.114 -19.452  -8.706
   34    HA   LEU 186           HA       LEU 186   2.766 -20.900  -9.620
   35    HB2  LEU 186           HB2      LEU 186   4.069 -20.594  -6.925
   36    HB3  LEU 186           HB3      LEU 186   2.507 -21.358  -7.121
   37    HG   LEU 186           HG       LEU 186   4.160 -23.074  -6.960
   38   HD11  LEU 186          HD11      LEU 186   2.359 -23.494  -8.525
   39   HD12  LEU 186          HD12      LEU 186   3.853 -24.248  -9.084
   40   HD13  LEU 186          HD13      LEU 186   3.289 -22.750  -9.826
   41   HD21  LEU 186          HD21      LEU 186   6.131 -21.773  -7.571
   42   HD22  LEU 186          HD22      LEU 186   5.593 -21.730  -9.251
   43   HD23  LEU 186          HD23      LEU 186   6.040 -23.266  -8.507
   44    H    LYS 187           H        LYS 187   1.418 -19.337 -10.341
   45    HA   LYS 187           HA       LYS 187  -0.301 -17.878 -10.267
   46    HB2  LYS 187           HB2      LYS 187  -0.145 -18.278  -7.272
   47    HB3  LYS 187           HB3      LYS 187  -1.445 -17.444  -8.112
   48    HG2  LYS 187           HG2      LYS 187  -2.046 -19.491  -9.268
   49    HG3  LYS 187           HG3      LYS 187  -0.701 -20.337  -8.496
   50    HD2  LYS 187           HD2      LYS 187  -1.707 -19.905  -6.300
   51    HD3  LYS 187           HD3      LYS 187  -3.061 -19.091  -7.084
   52    HE2  LYS 187           HE2      LYS 187  -2.275 -21.975  -7.489
   53    HE3  LYS 187           HE3      LYS 187  -3.590 -21.413  -6.459
   54    HZ1  LYS 187           HZ1      LYS 187  -4.479 -22.125  -8.540
   55    HZ2  LYS 187           HZ2      LYS 187  -3.404 -21.152  -9.415
   56    HZ3  LYS 187           HZ3      LYS 187  -4.619 -20.436  -8.468
   57    HA   PRO 188           HA       PRO 188   2.610 -14.421  -9.795
   58    HB2  PRO 188           HB2      PRO 188   1.506 -12.920 -11.776
   59    HB3  PRO 188           HB3      PRO 188   2.644 -14.235 -12.083
   60    HG2  PRO 188           HG2      PRO 188  -0.345 -14.246 -12.248
   61    HG3  PRO 188           HG3      PRO 188   0.838 -14.941 -13.374
   62    HD2  PRO 188           HD2      PRO 188  -0.481 -16.450 -11.573
   63    HD3  PRO 188           HD3      PRO 188   1.197 -16.797 -12.040
   64    H    ILE 189           H        ILE 189   2.433 -12.671  -8.507
   65    HA   ILE 189           HA       ILE 189   0.772 -11.691  -6.910
   66    HB   ILE 189           HB       ILE 189   2.128  -9.940  -8.949
   67   HG12  ILE 189          HG12      ILE 189   3.599 -11.364  -7.580
   68   HG13  ILE 189          HG13      ILE 189   3.813  -9.658  -7.203
   69   HG21  ILE 189          HG21      ILE 189   0.891  -9.121  -6.325
   70   HG22  ILE 189          HG22      ILE 189   0.326  -8.664  -7.931
   71   HG23  ILE 189          HG23      ILE 189   1.893  -8.098  -7.354
   72   HD11  ILE 189          HD11      ILE 189   3.825 -11.018  -5.191
   73   HD12  ILE 189          HD12      ILE 189   2.218 -11.632  -5.582
   74   HD13  ILE 189          HD13      ILE 189   2.443  -9.924  -5.204
   75    H    PHE 190           H        PHE 190   0.199 -10.729 -10.312
   76    HA   PHE 190           HA       PHE 190  -2.294  -9.514  -9.523
   77    HB2  PHE 190           HB2      PHE 190  -0.948  -9.840 -12.206
   78    HB3  PHE 190           HB3      PHE 190  -2.525  -9.079 -12.007
   79    HD1  PHE 190           HD1      PHE 190   1.039  -8.820 -10.990
   80    HD2  PHE 190           HD2      PHE 190  -2.701  -6.831 -11.391
   81    HE1  PHE 190           HE1      PHE 190   2.135  -6.679 -10.485
   82    HE2  PHE 190           HE2      PHE 190  -1.607  -4.681 -10.885
   83    HZ   PHE 190           HZ       PHE 190   0.813  -4.607 -10.432
   84    H    GLY 191           H        GLY 191  -3.246 -11.394  -8.632
   85    HA2  GLY 191           HA2      GLY 191  -5.346 -12.510  -9.679
   86    HA3  GLY 191           HA3      GLY 191  -4.130 -13.430 -10.552
   87    H    ILE 192           H        ILE 192  -4.060 -12.372  -7.156
   88    HA   ILE 192           HA       ILE 192  -4.333 -15.144  -6.295
   89    HB   ILE 192           HB       ILE 192  -2.350 -14.993  -4.815
   90   HG12  ILE 192          HG12      ILE 192  -1.690 -12.536  -6.446
   91   HG13  ILE 192          HG13      ILE 192  -2.132 -12.551  -4.740
   92   HG21  ILE 192          HG21      ILE 192  -0.674 -15.416  -6.542
   93   HG22  ILE 192          HG22      ILE 192  -1.772 -14.752  -7.755
   94   HG23  ILE 192          HG23      ILE 192  -2.204 -16.221  -6.881
   95   HD11  ILE 192          HD11      ILE 192   0.258 -12.308  -5.009
   96   HD12  ILE 192          HD12      ILE 192   0.328 -13.796  -5.955
   97   HD13  ILE 192          HD13      ILE 192  -0.116 -13.854  -4.248
   98    HA   PRO 193           HA       PRO 193  -6.234 -13.270  -2.723
   99    HB2  PRO 193           HB2      PRO 193  -4.920 -15.205  -0.948
  100    HB3  PRO 193           HB3      PRO 193  -6.635 -15.014  -1.320
  101    HG2  PRO 193           HG2      PRO 193  -5.215 -17.122  -2.199
  102    HG3  PRO 193           HG3      PRO 193  -6.526 -16.405  -3.156
  103    HD2  PRO 193           HD2      PRO 193  -3.560 -16.035  -3.429
  104    HD3  PRO 193           HD3      PRO 193  -4.782 -16.275  -4.698
  105    H    LEU 194           H        LEU 194  -5.782 -12.111  -0.782
  106    HA   LEU 194           HA       LEU 194  -3.522 -10.519  -0.922
  107    HB2  LEU 194           HB2      LEU 194  -5.378 -11.019   1.390
  108    HB3  LEU 194           HB3      LEU 194  -4.119  -9.803   1.408
  109    HG   LEU 194           HG       LEU 194  -6.421  -9.864  -0.539
  110   HD11  LEU 194          HD11      LEU 194  -7.121  -9.386   1.766
  111   HD12  LEU 194          HD12      LEU 194  -7.279  -7.973   0.721
  112   HD13  LEU 194          HD13      LEU 194  -5.927  -8.088   1.849
  113   HD21  LEU 194          HD21      LEU 194  -5.652  -7.625  -1.147
  114   HD22  LEU 194          HD22      LEU 194  -4.404  -8.833  -1.456
  115   HD23  LEU 194          HD23      LEU 194  -4.291  -7.789  -0.039
  116    H    ALA 195           H        ALA 195  -4.147 -13.080   1.516
  117    HA   ALA 195           HA       ALA 195  -1.800 -12.917   2.929
  118    HB1  ALA 195           HB1      ALA 195  -2.153 -15.209   3.593
  119    HB2  ALA 195           HB2      ALA 195  -3.222 -15.470   2.212
  120    HB3  ALA 195           HB3      ALA 195  -3.700 -14.361   3.498
  121    H    ASP 196           H        ASP 196  -2.343 -15.058   0.172
  122    HA   ASP 196           HA       ASP 196   0.218 -16.068  -0.143
  123    HB2  ASP 196           HB2      ASP 196  -1.778 -15.414  -2.317
  124    HB3  ASP 196           HB3      ASP 196  -0.369 -16.447  -2.525
  125    H    ALA 197           H        ALA 197  -1.120 -13.075  -1.467
  126    HA   ALA 197           HA       ALA 197   1.192 -12.245  -2.850
  127    HB1  ALA 197           HB1      ALA 197  -1.025 -11.273  -3.236
  128    HB2  ALA 197           HB2      ALA 197   0.173 -10.032  -2.866
  129    HB3  ALA 197           HB3      ALA 197  -0.982 -10.544  -1.631
  130    H    VAL 198           H        VAL 198   0.077 -11.714   0.473
  131    HA   VAL 198           HA       VAL 198   2.004  -9.848   1.264
  132    HB   VAL 198           HB       VAL 198   0.707 -11.980   2.976
  133   HG11  VAL 198          HG11      VAL 198   2.089  -9.411   3.753
  134   HG12  VAL 198          HG12      VAL 198   2.673 -11.048   4.051
  135   HG13  VAL 198          HG13      VAL 198   1.212 -10.473   4.856
  136   HG21  VAL 198          HG21      VAL 198  -0.862 -10.197   3.629
  137   HG22  VAL 198          HG22      VAL 198  -0.968 -10.597   1.914
  138   HG23  VAL 198          HG23      VAL 198  -0.128  -9.135   2.428
  139    H    GLU 199           H        GLU 199   2.009 -13.392   1.617
  140    HA   GLU 199           HA       GLU 199   4.464 -13.574   2.950
  141    HB2  GLU 199           HB2      GLU 199   3.137 -15.622   1.165
  142    HB3  GLU 199           HB3      GLU 199   4.420 -15.955   2.320
  143    HG2  GLU 199           HG2      GLU 199   1.742 -14.824   3.077
  144    HG3  GLU 199           HG3      GLU 199   2.120 -16.544   3.085
  145    H    ARG 200           H        ARG 200   3.726 -13.450  -0.491
  146    HA   ARG 200           HA       ARG 200   6.429 -13.988  -1.287
  147    HB2  ARG 200           HB2      ARG 200   4.588 -14.441  -2.822
  148    HB3  ARG 200           HB3      ARG 200   4.128 -12.746  -2.809
  149    HG2  ARG 200           HG2      ARG 200   6.223 -12.149  -3.899
  150    HG3  ARG 200           HG3      ARG 200   6.728 -13.839  -3.879
  151    HD2  ARG 200           HD2      ARG 200   4.184 -12.941  -5.215
  152    HD3  ARG 200           HD3      ARG 200   5.733 -12.934  -6.056
  153    HE   ARG 200           HE       ARG 200   5.738 -15.422  -5.304
  154   HH11  ARG 200          HH11      ARG 200   2.971 -13.586  -6.421
  155   HH12  ARG 200          HH12      ARG 200   2.169 -14.968  -7.107
  156   HH21  ARG 200          HH21      ARG 200   4.672 -17.244  -6.219
  157   HH22  ARG 200          HH22      ARG 200   3.114 -17.032  -6.965
  158    H    THR 201           H        THR 201   4.472 -11.047  -0.911
  159    HA   THR 201           HA       THR 201   6.869  -9.448  -1.478
  160    HB   THR 201           HB       THR 201   5.313  -7.559  -1.912
  161    HG1  THR 201           HG1      THR 201   3.399  -9.585  -1.383
  162   HG21  THR 201          HG21      THR 201   6.192  -8.905  -3.740
  163   HG22  THR 201          HG22      THR 201   4.537  -8.396  -4.086
  164   HG23  THR 201          HG23      THR 201   4.863 -10.048  -3.556
  165    H    MET 202           H        MET 202   6.626 -10.493   1.165
  166    HA   MET 202           HA       MET 202   5.583  -8.606   2.983
  167    HB2  MET 202           HB2      MET 202   8.012 -10.358   3.382
  168    HB3  MET 202           HB3      MET 202   7.126  -9.529   4.653
  169    HG2  MET 202           HG2      MET 202   5.110 -10.908   3.663
  170    HG3  MET 202           HG3      MET 202   6.407 -11.957   3.104
  171    HE1  MET 202           HE1      MET 202   5.298  -9.948   6.333
  172    HE2  MET 202           HE2      MET 202   4.948 -11.319   7.385
  173    HE3  MET 202           HE3      MET 202   4.034 -11.102   5.892
  174    H    MET 203           H        MET 203   7.385  -7.412   4.568
  175    HA   MET 203           HA       MET 203   9.348  -5.995   3.204
  176    HB2  MET 203           HB2      MET 203   7.293  -5.317   1.859
  177    HB3  MET 203           HB3      MET 203   6.783  -4.413   3.276
  178    HG2  MET 203           HG2      MET 203   8.563  -2.915   3.109
  179    HG3  MET 203           HG3      MET 203   9.471  -3.973   2.030
  180    HE1  MET 203           HE1      MET 203   6.369  -1.462   2.281
  181    HE2  MET 203           HE2      MET 203   5.667  -3.035   1.901
  182    HE3  MET 203           HE3      MET 203   5.637  -1.743   0.699
  183    H    TYR 204           H        TYR 204   7.552  -3.588   4.591
  184    HA   TYR 204           HA       TYR 204   9.415  -2.867   6.426
  185    HB2  TYR 204           HB2      TYR 204   7.320  -1.646   5.528
  186    HB3  TYR 204           HB3      TYR 204   6.502  -2.331   6.922
  187    HD1  TYR 204           HD1      TYR 204   9.778  -0.594   6.344
  188    HD2  TYR 204           HD2      TYR 204   6.194  -0.817   8.618
  189    HE1  TYR 204           HE1      TYR 204  10.506   1.339   7.680
  190    HE2  TYR 204           HE2      TYR 204   6.920   1.106   9.966
  191    HH   TYR 204           HH       TYR 204   8.927   2.280  10.573
  192    H    ASP 205           H        ASP 205   6.316  -3.644   7.931
  193    HA   ASP 205           HA       ASP 205   7.742  -5.128   9.996
  194    HB2  ASP 205           HB2      ASP 205   4.841  -4.859  10.314
  195    HB3  ASP 205           HB3      ASP 205   6.134  -4.407  11.421
  196    H    GLY 206           H        GLY 206   5.774  -5.686   7.263
  197    HA2  GLY 206           HA2      GLY 206   4.922  -7.651   6.378
  198    HA3  GLY 206           HA3      GLY 206   5.679  -8.517   7.711
  199    H    ILE 207           H        ILE 207   3.320  -5.900   7.757
  200    HA   ILE 207           HA       ILE 207   1.851  -7.239   9.846
  201    HB   ILE 207           HB       ILE 207   0.377  -5.215   9.783
  202   HG12  ILE 207          HG12      ILE 207   2.430  -4.196   7.806
  203   HG13  ILE 207          HG13      ILE 207   0.775  -4.640   7.401
  204   HG21  ILE 207          HG21      ILE 207   3.331  -4.728  10.118
  205   HG22  ILE 207          HG22      ILE 207   2.237  -5.397  11.332
  206   HG23  ILE 207          HG23      ILE 207   2.039  -3.731  10.785
  207   HD11  ILE 207          HD11      ILE 207  -0.048  -2.880   8.880
  208   HD12  ILE 207          HD12      ILE 207   0.999  -2.243   7.612
  209   HD13  ILE 207          HD13      ILE 207   1.614  -2.428   9.254
  210    H    ARG 208           H        ARG 208   1.710  -8.707   7.500
  211    HA   ARG 208           HA       ARG 208   0.250  -9.805   6.146
  212    HB2  ARG 208           HB2      ARG 208  -1.090  -9.242   8.627
  213    HB3  ARG 208           HB3      ARG 208  -2.257  -9.243   7.309
  214    HG2  ARG 208           HG2      ARG 208  -1.915 -11.448   8.438
  215    HG3  ARG 208           HG3      ARG 208  -1.695 -11.456   6.689
  216    HD2  ARG 208           HD2      ARG 208   0.746 -11.276   7.034
  217    HD3  ARG 208           HD3      ARG 208   0.491 -11.401   8.773
  218    HE   ARG 208           HE       ARG 208  -0.656 -13.617   8.100
  219   HH11  ARG 208          HH11      ARG 208   2.158 -12.211   6.571
  220   HH12  ARG 208          HH12      ARG 208   2.804 -13.727   6.012
  221   HH21  ARG 208          HH21      ARG 208   0.189 -15.646   7.378
  222   HH22  ARG 208          HH22      ARG 208   1.705 -15.679   6.505
  223    H    LEU 209           H        LEU 209   0.866  -7.877   4.691
  224    HA   LEU 209           HA       LEU 209  -1.394  -6.907   3.308
  225    HB2  LEU 209           HB2      LEU 209   0.261  -4.929   4.895
  226    HB3  LEU 209           HB3      LEU 209  -0.665  -4.464   3.483
  227    HG   LEU 209           HG       LEU 209  -1.815  -5.600   6.036
  228   HD11  LEU 209          HD11      LEU 209  -0.965  -3.318   6.296
  229   HD12  LEU 209          HD12      LEU 209  -2.726  -3.369   6.364
  230   HD13  LEU 209          HD13      LEU 209  -1.917  -2.809   4.901
  231   HD21  LEU 209          HD21      LEU 209  -3.976  -5.001   5.043
  232   HD22  LEU 209          HD22      LEU 209  -3.135  -6.231   4.101
  233   HD23  LEU 209          HD23      LEU 209  -3.156  -4.557   3.546
  234    HA   PRO 210           HA       PRO 210   1.904  -7.686   0.403
  235    HB2  PRO 210           HB2      PRO 210   0.175  -6.131  -1.444
  236    HB3  PRO 210           HB3      PRO 210   0.847  -7.753  -1.628
  237    HG2  PRO 210           HG2      PRO 210  -1.741  -7.386  -1.096
  238    HG3  PRO 210           HG3      PRO 210  -0.841  -8.738  -0.384
  239    HD2  PRO 210           HD2      PRO 210  -1.704  -6.161   0.857
  240    HD3  PRO 210           HD3      PRO 210  -1.629  -7.788   1.568
  241    H    ALA 211           H        ALA 211   3.598  -6.491  -0.631
  242    HA   ALA 211           HA       ALA 211   4.144  -4.028   0.641
  243    HB1  ALA 211           HB1      ALA 211   5.518  -5.219  -1.771
  244    HB2  ALA 211           HB2      ALA 211   5.868  -5.656  -0.099
  245    HB3  ALA 211           HB3      ALA 211   6.173  -4.014  -0.662
  246    H    VAL 212           H        VAL 212   3.248  -4.903  -2.655
  247    HA   VAL 212           HA       VAL 212   3.376  -2.510  -3.944
  248    HB   VAL 212           HB       VAL 212   2.873  -4.517  -5.140
  249   HG11  VAL 212          HG11      VAL 212   0.189  -4.538  -3.767
  250   HG12  VAL 212          HG12      VAL 212   1.520  -5.649  -3.447
  251   HG13  VAL 212          HG13      VAL 212   0.725  -5.655  -5.021
  252   HG21  VAL 212          HG21      VAL 212   2.156  -2.466  -6.188
  253   HG22  VAL 212          HG22      VAL 212   0.605  -2.547  -5.354
  254   HG23  VAL 212          HG23      VAL 212   1.019  -3.758  -6.567
  255    H    PHE 213           H        PHE 213   0.716  -3.593  -1.836
  256    HA   PHE 213           HA       PHE 213  -1.006  -1.431  -2.374
  257    HB2  PHE 213           HB2      PHE 213  -1.806  -3.431  -1.218
  258    HB3  PHE 213           HB3      PHE 213  -0.764  -3.085   0.159
  259    HD1  PHE 213           HD2      PHE 213  -3.699  -1.886  -1.757
  260    HD2  PHE 213           HD1      PHE 213  -1.468  -1.606   1.860
  261    HE1  PHE 213           HE2      PHE 213  -5.503  -0.547  -0.756
  262    HE2  PHE 213           HE1      PHE 213  -3.272  -0.266   2.865
  263    HZ   PHE 213           HZ       PHE 213  -5.291   0.273   1.559
  264    H    ARG 214           H        ARG 214   1.480  -1.894   0.109
  265    HA   ARG 214           HA       ARG 214   0.982   0.637   1.346
  266    HB2  ARG 214           HB2      ARG 214   3.320  -1.260   1.589
  267    HB3  ARG 214           HB3      ARG 214   3.117   0.191   2.562
  268    HG2  ARG 214           HG2      ARG 214   0.949  -0.747   3.371
  269    HG3  ARG 214           HG3      ARG 214   1.347  -2.242   2.522
  270    HD2  ARG 214           HD2      ARG 214   1.943  -2.411   4.868
  271    HD3  ARG 214           HD3      ARG 214   3.388  -2.449   3.859
  272    HE   ARG 214           HE       ARG 214   3.069   0.191   4.560
  273   HH11  ARG 214          HH11      ARG 214   3.397  -2.818   6.301
  274   HH12  ARG 214          HH12      ARG 214   4.221  -2.113   7.666
  275   HH21  ARG 214          HH21      ARG 214   4.167   1.147   6.338
  276   HH22  ARG 214          HH22      ARG 214   4.678   0.141   7.661
  277    H    GLU 215           H        GLU 215   3.263  -0.566  -1.065
  278    HA   GLU 215           HA       GLU 215   4.903   1.617  -1.404
  279    HB2  GLU 215           HB2      GLU 215   3.797  -0.419  -3.302
  280    HB3  GLU 215           HB3      GLU 215   4.801   0.887  -3.910
  281    HG2  GLU 215           HG2      GLU 215   5.606  -1.106  -1.802
  282    HG3  GLU 215           HG3      GLU 215   6.087  -1.144  -3.500
  283    H    CYS 216           H        CYS 216   1.614   1.160  -2.597
  284    HA   CYS 216           HA       CYS 216   1.730   3.581  -4.200
  285    HB2  CYS 216           HB2      CYS 216  -0.659   1.820  -3.601
  286    HB3  CYS 216           HB3      CYS 216  -0.539   3.033  -4.876
  287    HG   CYS 216           HG       CYS 216   1.117   0.041  -4.720
  288    H    ILE 217           H        ILE 217   0.285   2.383  -1.209
  289    HA   ILE 217           HA       ILE 217  -1.220   4.652  -0.519
  290    HB   ILE 217           HB       ILE 217   0.164   2.687   1.317
  291   HG12  ILE 217          HG12      ILE 217  -1.325   1.502  -0.134
  292   HG13  ILE 217          HG13      ILE 217  -2.080   1.621   1.450
  293   HG21  ILE 217          HG21      ILE 217  -2.060   4.628   1.864
  294   HG22  ILE 217          HG22      ILE 217  -0.432   4.659   2.537
  295   HG23  ILE 217          HG23      ILE 217  -1.540   3.355   2.967
  296   HD11  ILE 217          HD11      ILE 217  -3.499   3.411   0.652
  297   HD12  ILE 217          HD12      ILE 217  -3.664   1.973  -0.359
  298   HD13  ILE 217          HD13      ILE 217  -2.711   3.346  -0.923
  299    H    ASP 218           H        ASP 218   2.155   3.788   0.002
  300    HA   ASP 218           HA       ASP 218   2.814   5.850   1.822
  301    HB2  ASP 218           HB2      ASP 218   4.245   3.978   1.770
  302    HB3  ASP 218           HB3      ASP 218   4.382   4.022   0.017
  303    H    TYR 219           H        TYR 219   3.270   5.509  -1.688
  304    HA   TYR 219           HA       TYR 219   4.729   7.847  -2.070
  305    HB2  TYR 219           HB2      TYR 219   4.637   6.201  -3.821
  306    HB3  TYR 219           HB3      TYR 219   2.891   6.390  -3.976
  307    HD1  TYR 219           HD2      TYR 219   6.101   8.231  -4.379
  308    HD2  TYR 219           HD1      TYR 219   1.998   7.957  -5.463
  309    HE1  TYR 219           HE2      TYR 219   6.432   9.994  -6.062
  310    HE2  TYR 219           HE1      TYR 219   2.317   9.717  -7.146
  311    HH   TYR 219           HH       TYR 219   5.223  10.632  -8.310
  312    H    VAL 220           H        VAL 220   1.207   7.355  -2.411
  313    HA   VAL 220           HA       VAL 220   0.794  10.082  -3.134
  314    HB   VAL 220           HB       VAL 220  -1.629   9.595  -2.784
  315   HG11  VAL 220          HG11      VAL 220  -0.578   9.320  -4.962
  316   HG12  VAL 220          HG12      VAL 220  -1.802   8.076  -4.707
  317   HG13  VAL 220          HG13      VAL 220  -0.093   7.677  -4.536
  318   HG21  VAL 220          HG21      VAL 220  -2.246   7.207  -2.505
  319   HG22  VAL 220          HG22      VAL 220  -1.536   7.947  -1.071
  320   HG23  VAL 220          HG23      VAL 220  -0.565   6.874  -2.080
  321    H    GLU 221           H        GLU 221   0.557   8.318  -0.079
  322    HA   GLU 221           HA       GLU 221  -0.676  10.380   1.386
  323    HB2  GLU 221           HB2      GLU 221  -0.211   7.919   2.056
  324    HB3  GLU 221           HB3      GLU 221   1.349   8.517   2.599
  325    HG2  GLU 221           HG2      GLU 221  -0.069   8.461   4.486
  326    HG3  GLU 221           HG3      GLU 221   0.117  10.156   4.037
  327    H    LYS 222           H        LYS 222   2.600   9.911   0.305
  328    HA   LYS 222           HA       LYS 222   3.641  12.041   1.982
  329    HB2  LYS 222           HB2      LYS 222   4.873  10.202  -0.050
  330    HB3  LYS 222           HB3      LYS 222   5.760  11.541   0.659
  331    HG2  LYS 222           HG2      LYS 222   5.970  10.516   2.671
  332    HG3  LYS 222           HG3      LYS 222   4.430   9.662   2.512
  333    HD2  LYS 222           HD2      LYS 222   6.417   8.188   2.404
  334    HD3  LYS 222           HD3      LYS 222   5.390   8.094   0.984
  335    HE2  LYS 222           HE2      LYS 222   6.927   9.663  -0.167
  336    HE3  LYS 222           HE3      LYS 222   7.985   9.606   1.244
  337    HZ1  LYS 222           HZ1      LYS 222   8.396   8.041  -0.782
  338    HZ2  LYS 222           HZ2      LYS 222   7.192   7.084  -0.045
  339    HZ3  LYS 222           HZ3      LYS 222   8.609   7.467   0.799
  340    H    TYR 223           H        TYR 223   3.004  11.489  -1.505
  341    HA   TYR 223           HA       TYR 223   3.784  14.299  -1.965
  342    HB2  TYR 223           HB2      TYR 223   4.419  11.940  -3.744
  343    HB3  TYR 223           HB3      TYR 223   4.781  13.621  -4.112
  344    HD1  TYR 223           HD1      TYR 223   6.220  14.829  -2.213
  345    HD2  TYR 223           HD2      TYR 223   6.119  10.632  -2.909
  346    HE1  TYR 223           HE1      TYR 223   8.411  14.603  -1.125
  347    HE2  TYR 223           HE2      TYR 223   8.315  10.395  -1.826
  348    HH   TYR 223           HH       TYR 223   9.687  12.758   0.078
  349    H    GLY 224           H        GLY 224   1.360  12.010  -2.295
  350    HA2  GLY 224           HA2      GLY 224   0.192  13.430  -4.621
  351    HA3  GLY 224           HA3      GLY 224   0.127  11.677  -4.491
  352    H    MET 225           H        MET 225  -0.416  14.288  -2.214
  353    HA   MET 225           HA       MET 225  -2.665  12.744  -1.179
  354    HB2  MET 225           HB2      MET 225  -0.828  13.359   0.358
  355    HB3  MET 225           HB3      MET 225  -1.197  15.055   0.084
  356    HG2  MET 225           HG2      MET 225  -2.224  14.628   2.063
  357    HG3  MET 225           HG3      MET 225  -3.548  14.451   0.928
  358    HE1  MET 225           HE1      MET 225  -4.314  10.672   0.995
  359    HE2  MET 225           HE2      MET 225  -3.108  11.250  -0.151
  360    HE3  MET 225           HE3      MET 225  -4.543  12.224   0.185
  361    H    LYS 226           H        LYS 226  -1.848  16.011  -2.267
  362    HA   LYS 226           HA       LYS 226  -4.708  16.645  -2.427
  363    HB2  LYS 226           HB2      LYS 226  -4.069  19.021  -2.075
  364    HB3  LYS 226           HB3      LYS 226  -3.755  18.009  -0.679
  365    HG2  LYS 226           HG2      LYS 226  -1.429  18.023  -1.074
  366    HG3  LYS 226           HG3      LYS 226  -1.632  18.722  -2.680
  367    HD2  LYS 226           HD2      LYS 226  -2.363  20.099  -0.099
  368    HD3  LYS 226           HD3      LYS 226  -0.856  20.355  -0.980
  369    HE2  LYS 226           HE2      LYS 226  -3.640  20.911  -2.008
  370    HE3  LYS 226           HE3      LYS 226  -2.463  22.110  -1.485
  371    HZ1  LYS 226           HZ1      LYS 226  -1.054  21.580  -3.300
  372    HZ2  LYS 226           HZ2      LYS 226  -2.614  21.780  -3.939
  373    HZ3  LYS 226           HZ3      LYS 226  -1.977  20.224  -3.723
  374    H    CYS 227           H        CYS 227  -3.290  15.358  -4.418
  375    HA   CYS 227           HA       CYS 227  -2.574  17.374  -6.394
  376    HB2  CYS 227           HB2      CYS 227  -2.495  14.355  -6.550
  377    HB3  CYS 227           HB3      CYS 227  -1.878  15.464  -7.771
  378    HG   CYS 227           HG       CYS 227   0.376  16.102  -6.602
  379    H    GLU 228           H        GLU 228  -3.764  17.696  -8.314
  380    HA   GLU 228           HA       GLU 228  -6.518  16.859  -8.185
  381    HB2  GLU 228           HB2      GLU 228  -5.433  19.083  -9.206
  382    HB3  GLU 228           HB3      GLU 228  -5.455  18.104 -10.670
  383    HG2  GLU 228           HG2      GLU 228  -7.874  17.690 -10.291
  384    HG3  GLU 228           HG3      GLU 228  -7.816  18.813  -8.938
  385    H    GLY 229           H        GLY 229  -7.560  15.835 -10.202
  386    HA2  GLY 229           HA2      GLY 229  -7.775  13.931 -11.435
  387    HA3  GLY 229           HA3      GLY 229  -6.060  14.074 -11.787
  388    H    ILE 230           H        ILE 230  -6.267  14.011  -8.532
  389    HA   ILE 230           HA       ILE 230  -5.008  11.587  -8.211
  390    HB   ILE 230           HB       ILE 230  -5.000  13.463  -6.587
  391   HG12  ILE 230          HG12      ILE 230  -5.058  11.981  -4.538
  392   HG13  ILE 230          HG13      ILE 230  -5.622  10.693  -5.600
  393   HG21  ILE 230          HG21      ILE 230  -6.754  13.529  -4.842
  394   HG22  ILE 230          HG22      ILE 230  -7.730  12.447  -5.837
  395   HG23  ILE 230          HG23      ILE 230  -7.306  14.056  -6.432
  396   HD11  ILE 230          HD11      ILE 230  -3.045  12.205  -5.927
  397   HD12  ILE 230          HD12      ILE 230  -3.609  10.854  -6.918
  398   HD13  ILE 230          HD13      ILE 230  -3.213  10.596  -5.218
  399    H    TYR 231           H        TYR 231  -5.752   9.658  -8.716
  400    HA   TYR 231           HA       TYR 231  -6.944   7.733  -8.636
  401    HB2  TYR 231           HB2      TYR 231  -8.471   9.214  -6.488
  402    HB3  TYR 231           HB3      TYR 231  -8.940   7.607  -7.029
  403    HD1  TYR 231           HD1      TYR 231  -7.186   5.760  -6.862
  404    HD2  TYR 231           HD2      TYR 231  -6.857   9.465  -4.808
  405    HE1  TYR 231           HE1      TYR 231  -5.607   4.738  -5.283
  406    HE2  TYR 231           HE2      TYR 231  -5.264   8.458  -3.226
  407    HH   TYR 231           HH       TYR 231  -3.816   5.435  -3.750
  408    H    ARG 232           H        ARG 232  -7.589  10.196 -10.283
  409    HA   ARG 232           HA       ARG 232 -10.320   9.426 -11.054
  410    HB2  ARG 232           HB2      ARG 232 -10.237  11.713 -10.151
  411    HB3  ARG 232           HB3      ARG 232  -8.988  12.135 -11.312
  412    HG2  ARG 232           HG2      ARG 232 -11.088  13.004 -12.061
  413    HG3  ARG 232           HG3      ARG 232 -10.591  11.702 -13.140
  414    HD2  ARG 232           HD2      ARG 232 -12.118  10.169 -12.010
  415    HD3  ARG 232           HD3      ARG 232 -12.583  11.449 -10.890
  416    HE   ARG 232           HE       ARG 232 -12.996  12.292 -13.559
  417   HH11  ARG 232          HH11      ARG 232 -14.349  10.107 -11.168
  418   HH12  ARG 232          HH12      ARG 232 -15.965  10.239 -11.781
  419   HH21  ARG 232          HH21      ARG 232 -15.127  12.476 -14.347
  420   HH22  ARG 232          HH22      ARG 232 -16.411  11.580 -13.591
  421    H    VAL 233           H        VAL 233  -7.149  10.540 -12.144
  422    HA   VAL 233           HA       VAL 233  -7.627  10.090 -14.919
  423    HB   VAL 233           HB       VAL 233  -4.947  10.136 -13.507
  424   HG11  VAL 233          HG11      VAL 233  -4.907   9.341 -15.837
  425   HG12  VAL 233          HG12      VAL 233  -4.063  10.874 -15.647
  426   HG13  VAL 233          HG13      VAL 233  -5.680  10.837 -16.351
  427   HG21  VAL 233          HG21      VAL 233  -6.207  12.121 -12.894
  428   HG22  VAL 233          HG22      VAL 233  -6.549  12.451 -14.592
  429   HG23  VAL 233          HG23      VAL 233  -4.894  12.542 -13.992
  430    H    SER 234           H        SER 234  -7.218   8.273 -16.151
  431    HA   SER 234           HA       SER 234  -7.533   5.811 -14.766
  432    HB2  SER 234           HB2      SER 234  -6.946   6.265 -17.694
  433    HB3  SER 234           HB3      SER 234  -7.618   4.805 -16.968
  434    HG   SER 234           HG       SER 234  -9.074   6.922 -16.215
  435    H    GLY 235           H        GLY 235  -4.748   7.540 -15.476
  436    HA2  GLY 235           HA2      GLY 235  -2.635   6.941 -14.676
  437    HA3  GLY 235           HA3      GLY 235  -3.156   5.263 -14.634
  438    H    ILE 236           H        ILE 236  -0.716   6.387 -15.696
  439    HA   ILE 236           HA       ILE 236  -0.800   6.223 -18.546
  440    HB   ILE 236           HB       ILE 236   1.630   5.765 -16.806
  441   HG12  ILE 236          HG12      ILE 236   0.607   8.422 -17.833
  442   HG13  ILE 236          HG13      ILE 236   0.423   7.867 -16.172
  443   HG21  ILE 236          HG21      ILE 236   2.824   6.707 -18.759
  444   HG22  ILE 236          HG22      ILE 236   1.292   6.779 -19.629
  445   HG23  ILE 236          HG23      ILE 236   1.953   5.220 -19.139
  446   HD11  ILE 236          HD11      ILE 236   2.843   7.803 -15.922
  447   HD12  ILE 236          HD12      ILE 236   2.286   9.408 -16.397
  448   HD13  ILE 236          HD13      ILE 236   3.033   8.343 -17.589
  449    H    LYS 237           H        LYS 237  -1.553   4.356 -19.388
  450    HA   LYS 237           HA       LYS 237  -1.473   1.867 -18.082
  451    HB2  LYS 237           HB2      LYS 237  -1.932   2.511 -21.000
  452    HB3  LYS 237           HB3      LYS 237  -2.256   0.950 -20.257
  453    HG2  LYS 237           HG2      LYS 237  -3.578   3.550 -19.498
  454    HG3  LYS 237           HG3      LYS 237  -4.285   2.299 -20.520
  455    HD2  LYS 237           HD2      LYS 237  -3.407   1.873 -17.664
  456    HD3  LYS 237           HD3      LYS 237  -5.062   2.245 -18.149
  457    HE2  LYS 237           HE2      LYS 237  -3.506  -0.133 -19.158
  458    HE3  LYS 237           HE3      LYS 237  -4.595  -0.186 -17.771
  459    HZ1  LYS 237           HZ1      LYS 237  -6.425   0.405 -19.174
  460    HZ2  LYS 237           HZ2      LYS 237  -5.636  -0.930 -19.859
  461    HZ3  LYS 237           HZ3      LYS 237  -5.411   0.617 -20.514
  462    H    SER 238           H        SER 238   0.644   3.289 -20.504
  463    HA   SER 238           HA       SER 238   2.127   1.015 -21.141
  464    HB2  SER 238           HB2      SER 238   3.951   2.776 -21.655
  465    HB3  SER 238           HB3      SER 238   2.433   2.854 -22.548
  466    HG   SER 238           HG       SER 238   2.555   4.870 -21.884
  467    H    LYS 239           H        LYS 239   2.348   3.183 -18.352
  468    HA   LYS 239           HA       LYS 239   4.854   2.031 -17.489
  469    HB2  LYS 239           HB2      LYS 239   2.956   3.997 -16.209
  470    HB3  LYS 239           HB3      LYS 239   4.413   3.415 -15.419
  471    HG2  LYS 239           HG2      LYS 239   4.388   4.844 -18.068
  472    HG3  LYS 239           HG3      LYS 239   4.644   5.638 -16.514
  473    HD2  LYS 239           HD2      LYS 239   6.818   5.278 -17.258
  474    HD3  LYS 239           HD3      LYS 239   6.535   3.886 -16.214
  475    HE2  LYS 239           HE2      LYS 239   6.006   2.515 -18.159
  476    HE3  LYS 239           HE3      LYS 239   6.240   3.908 -19.216
  477    HZ1  LYS 239           HZ1      LYS 239   8.183   2.492 -19.203
  478    HZ2  LYS 239           HZ2      LYS 239   8.324   2.633 -17.518
  479    HZ3  LYS 239           HZ3      LYS 239   8.558   3.992 -18.513
  480    H    VAL 240           H        VAL 240   1.436   1.664 -16.846
  481    HA   VAL 240           HA       VAL 240   1.516   0.203 -14.472
  482    HB   VAL 240           HB       VAL 240  -0.425  -0.073 -16.781
  483   HG11  VAL 240          HG11      VAL 240  -0.690  -0.983 -13.915
  484   HG12  VAL 240          HG12      VAL 240  -0.560  -2.017 -15.340
  485   HG13  VAL 240          HG13      VAL 240  -1.979  -0.993 -15.119
  486   HG21  VAL 240          HG21      VAL 240  -0.341   2.185 -15.901
  487   HG22  VAL 240          HG22      VAL 240  -0.556   1.580 -14.260
  488   HG23  VAL 240          HG23      VAL 240  -1.854   1.410 -15.441
  489    H    ASP 241           H        ASP 241   1.709  -0.930 -17.826
  490    HA   ASP 241           HA       ASP 241   1.870  -3.683 -17.328
  491    HB2  ASP 241           HB2      ASP 241   1.484  -2.818 -19.561
  492    HB3  ASP 241           HB3      ASP 241   3.056  -2.024 -19.563
  493    H    GLU 242           H        GLU 242   4.296  -1.174 -17.228
  494    HA   GLU 242           HA       GLU 242   6.582  -2.875 -17.131
  495    HB2  GLU 242           HB2      GLU 242   6.971  -0.679 -17.880
  496    HB3  GLU 242           HB3      GLU 242   6.061   0.030 -16.558
  497    HG2  GLU 242           HG2      GLU 242   7.797  -0.421 -15.009
  498    HG3  GLU 242           HG3      GLU 242   8.661  -1.408 -16.181
  499    H    LEU 243           H        LEU 243   4.669  -1.135 -14.730
  500    HA   LEU 243           HA       LEU 243   6.143  -1.909 -12.464
  501    HB2  LEU 243           HB2      LEU 243   3.218  -1.220 -12.686
  502    HB3  LEU 243           HB3      LEU 243   4.164  -1.227 -11.209
  503    HG   LEU 243           HG       LEU 243   4.983   0.522 -13.492
  504   HD11  LEU 243          HD11      LEU 243   2.955   1.212 -11.383
  505   HD12  LEU 243          HD12      LEU 243   2.608   0.928 -13.089
  506   HD13  LEU 243          HD13      LEU 243   3.612   2.298 -12.609
  507   HD21  LEU 243          HD21      LEU 243   5.912   1.871 -11.693
  508   HD22  LEU 243          HD22      LEU 243   6.508   0.212 -11.597
  509   HD23  LEU 243          HD23      LEU 243   5.243   0.760 -10.499
  510    H    LYS 244           H        LYS 244   3.233  -3.288 -13.959
  511    HA   LYS 244           HA       LYS 244   2.657  -5.346 -12.209
  512    HB2  LYS 244           HB2      LYS 244   2.498  -5.252 -15.223
  513    HB3  LYS 244           HB3      LYS 244   1.870  -6.599 -14.288
  514    HG2  LYS 244           HG2      LYS 244   0.236  -5.229 -13.252
  515    HG3  LYS 244           HG3      LYS 244   0.974  -3.759 -13.889
  516    HD2  LYS 244           HD2      LYS 244  -1.022  -4.351 -15.153
  517    HD3  LYS 244           HD3      LYS 244   0.412  -4.454 -16.163
  518    HE2  LYS 244           HE2      LYS 244  -1.123  -6.323 -16.552
  519    HE3  LYS 244           HE3      LYS 244   0.435  -6.868 -15.936
  520    HZ1  LYS 244           HZ1      LYS 244  -1.907  -6.446 -14.172
  521    HZ2  LYS 244           HZ2      LYS 244  -0.487  -7.308 -13.837
  522    HZ3  LYS 244           HZ3      LYS 244  -1.611  -7.923 -14.945
  523    H    ALA 245           H        ALA 245   4.968  -5.280 -14.852
  524    HA   ALA 245           HA       ALA 245   5.827  -7.967 -14.652
  525    HB1  ALA 245           HB1      ALA 245   7.342  -5.588 -15.722
  526    HB2  ALA 245           HB2      ALA 245   6.216  -6.589 -16.638
  527    HB3  ALA 245           HB3      ALA 245   7.718  -7.284 -16.029
  528    H    ALA 246           H        ALA 246   7.050  -4.983 -13.220
  529    HA   ALA 246           HA       ALA 246   9.381  -6.172 -12.113
  530    HB1  ALA 246           HB1      ALA 246   8.054  -3.568 -11.391
  531    HB2  ALA 246           HB2      ALA 246   9.239  -3.796 -12.676
  532    HB3  ALA 246           HB3      ALA 246   9.705  -4.047 -10.995
  533    H    TYR 247           H        TYR 247   6.156  -5.461 -10.828
  534    HA   TYR 247           HA       TYR 247   6.804  -5.949  -8.122
  535    HB2  TYR 247           HB2      TYR 247   4.190  -5.983  -9.609
  536    HB3  TYR 247           HB3      TYR 247   4.282  -6.397  -7.901
  537    HD1  TYR 247           HD2      TYR 247   5.686  -4.584  -6.480
  538    HD2  TYR 247           HD1      TYR 247   3.620  -3.797 -10.113
  539    HE1  TYR 247           HE2      TYR 247   5.545  -2.207  -5.876
  540    HE2  TYR 247           HE1      TYR 247   3.479  -1.415  -9.521
  541    HH   TYR 247           HH       TYR 247   3.522  -0.027  -7.430
  542    H    ASP 248           H        ASP 248   5.522  -8.087 -10.655
  543    HA   ASP 248           HA       ASP 248   5.028 -10.274  -8.952
  544    HB2  ASP 248           HB2      ASP 248   4.062 -10.046 -11.213
  545    HB3  ASP 248           HB3      ASP 248   5.659 -10.334 -11.908
  546    H    ARG 249           H        ARG 249   7.928  -9.286 -10.680
  547    HA   ARG 249           HA       ARG 249   9.313 -11.768 -10.125
  548    HB2  ARG 249           HB2      ARG 249  10.351  -9.166 -11.242
  549    HB3  ARG 249           HB3      ARG 249  11.234 -10.680 -11.193
  550    HG2  ARG 249           HG2      ARG 249   9.648 -11.678 -12.740
  551    HG3  ARG 249           HG3      ARG 249   8.721 -10.171 -12.771
  552    HD2  ARG 249           HD2      ARG 249  10.738  -8.999 -13.578
  553    HD3  ARG 249           HD3      ARG 249  11.586 -10.540 -13.629
  554    HE   ARG 249           HE       ARG 249   9.697 -11.156 -15.274
  555   HH11  ARG 249          HH11      ARG 249  11.089  -7.976 -14.854
  556   HH12  ARG 249          HH12      ARG 249  10.949  -7.542 -16.536
  557   HH21  ARG 249          HH21      ARG 249   9.428 -10.574 -17.497
  558   HH22  ARG 249          HH22      ARG 249   9.960  -9.006 -18.036
  559    H    GLU 250           H        GLU 250   8.604  -9.095  -8.290
  560    HA   GLU 250           HA       GLU 250   9.511  -7.966  -6.552
  561    HB2  GLU 250           HB2      GLU 250   9.754 -10.206  -5.540
  562    HB3  GLU 250           HB3      GLU 250  11.331 -10.373  -6.299
  563    HG2  GLU 250           HG2      GLU 250  12.114  -8.413  -5.013
  564    HG3  GLU 250           HG3      GLU 250  10.554  -8.356  -4.198
  565    H    GLU 251           H        GLU 251  10.202  -6.511  -8.255
  566    HA   GLU 251           HA       GLU 251  13.135  -6.370  -8.451
  567    HB2  GLU 251           HB2      GLU 251  11.063  -5.274 -10.370
  568    HB3  GLU 251           HB3      GLU 251  12.795  -4.990 -10.493
  569    HG2  GLU 251           HG2      GLU 251  13.082  -7.484 -10.633
  570    HG3  GLU 251           HG3      GLU 251  11.330  -7.599 -10.785
  571    H    SER 252           H        SER 252  13.640  -3.851  -9.025
  572    HA   SER 252           HA       SER 252  12.726  -2.468  -6.638
  573    HB2  SER 252           HB2      SER 252  15.153  -2.549  -7.247
  574    HB3  SER 252           HB3      SER 252  14.783  -1.605  -8.688
  575    HG   SER 252           HG       SER 252  14.742   0.130  -7.514
  576    H    THR 253           H        THR 253  11.121  -1.026  -6.689
  577    HA   THR 253           HA       THR 253  10.450   0.215  -9.260
  578    HB   THR 253           HB       THR 253   8.072   0.300  -8.207
  579    HG1  THR 253           HG1      THR 253   8.365  -0.523  -6.194
  580   HG21  THR 253          HG21      THR 253   8.654  -0.969 -10.215
  581   HG22  THR 253          HG22      THR 253   7.527  -1.876  -9.208
  582   HG23  THR 253          HG23      THR 253   9.241  -2.299  -9.220
  583    H    ASN 254           H        ASN 254  11.328   2.188  -9.023
  584    HA   ASN 254           HA       ASN 254  11.084   3.622  -6.519
  585    HB2  ASN 254           HB2      ASN 254  13.143   3.814  -7.824
  586    HB3  ASN 254           HB3      ASN 254  12.235   4.467  -9.178
  587   HD21  ASN 254          HD21      ASN 254  11.871   5.188  -5.751
  588   HD22  ASN 254          HD22      ASN 254  12.276   6.861  -5.875
  589    H    LEU 255           H        LEU 255   8.838   3.745  -6.362
  590    HA   LEU 255           HA       LEU 255   7.119   4.720  -8.373
  591    HB2  LEU 255           HB2      LEU 255   6.924   4.211  -5.455
  592    HB3  LEU 255           HB3      LEU 255   5.691   5.218  -6.182
  593    HG   LEU 255           HG       LEU 255   4.918   3.456  -7.563
  594   HD11  LEU 255          HD11      LEU 255   7.133   2.575  -8.212
  595   HD12  LEU 255          HD12      LEU 255   5.986   1.311  -7.768
  596   HD13  LEU 255          HD13      LEU 255   7.254   1.792  -6.637
  597   HD21  LEU 255          HD21      LEU 255   4.195   3.342  -5.262
  598   HD22  LEU 255          HD22      LEU 255   5.611   2.377  -4.846
  599   HD23  LEU 255          HD23      LEU 255   4.381   1.717  -5.926
  600    H    GLU 256           H        GLU 256   9.334   6.339  -6.479
  601    HA   GLU 256           HA       GLU 256   7.873   8.757  -6.002
  602    HB2  GLU 256           HB2      GLU 256  10.871   8.595  -5.967
  603    HB3  GLU 256           HB3      GLU 256   9.801   9.519  -4.924
  604    HG2  GLU 256           HG2      GLU 256  10.145   6.527  -4.864
  605    HG3  GLU 256           HG3      GLU 256  10.889   7.658  -3.746
  606    H    ASP 257           H        ASP 257   9.367   7.365  -8.681
  607    HA   ASP 257           HA       ASP 257   9.872   9.919 -10.025
  608    HB2  ASP 257           HB2      ASP 257  11.544   8.135 -10.303
  609    HB3  ASP 257           HB3      ASP 257  10.306   7.070 -10.967
  610    H    TYR 258           H        TYR 258   7.589   7.331  -9.867
  611    HA   TYR 258           HA       TYR 258   6.287   7.969 -12.363
  612    HB2  TYR 258           HB2      TYR 258   5.501   6.102 -10.113
  613    HB3  TYR 258           HB3      TYR 258   4.610   6.268 -11.619
  614    HD1  TYR 258           HD1      TYR 258   8.005   5.416 -10.330
  615    HD2  TYR 258           HD2      TYR 258   5.125   4.863 -13.409
  616    HE1  TYR 258           HE1      TYR 258   9.420   3.675 -11.331
  617    HE2  TYR 258           HE2      TYR 258   6.537   3.121 -14.420
  618    HH   TYR 258           HH       TYR 258   8.736   2.295 -14.456
  619    H    GLU 259           H        GLU 259   3.784   8.250 -12.209
  620    HA   GLU 259           HA       GLU 259   3.355  10.570 -10.492
  621    HB2  GLU 259           HB2      GLU 259   1.716   9.461 -12.779
  622    HB3  GLU 259           HB3      GLU 259   1.325  10.916 -11.875
  623    HG2  GLU 259           HG2      GLU 259   3.568  11.811 -12.600
  624    HG3  GLU 259           HG3      GLU 259   3.639  10.444 -13.714
  625    HA   PRO 260           HA       PRO 260   0.561   8.690  -7.597
  626    HB2  PRO 260           HB2      PRO 260  -1.388  10.824  -8.299
  627    HB3  PRO 260           HB3      PRO 260  -0.735  10.373  -6.721
  628    HG2  PRO 260           HG2      PRO 260   0.074  12.589  -7.953
  629    HG3  PRO 260           HG3      PRO 260   1.219  11.586  -7.039
  630    HD2  PRO 260           HD2      PRO 260   0.814  11.803  -9.994
  631    HD3  PRO 260           HD3      PRO 260   2.322  11.610  -9.074
  632    H    ASN 261           H        ASN 261  -1.056   9.952 -10.521
  633    HA   ASN 261           HA       ASN 261  -3.236   8.227 -10.544
  634    HB2  ASN 261           HB2      ASN 261  -3.492   8.702 -12.907
  635    HB3  ASN 261           HB3      ASN 261  -3.006  10.175 -12.080
  636   HD21  ASN 261          HD21      ASN 261  -1.173  11.200 -12.718
  637   HD22  ASN 261          HD22      ASN 261  -0.119  10.620 -13.973
  638    H    THR 262           H        THR 262   0.062   7.654 -11.548
  639    HA   THR 262           HA       THR 262  -0.486   5.344 -13.109
  640    HB   THR 262           HB       THR 262   2.155   5.991 -11.813
  641    HG1  THR 262           HG1      THR 262   0.716   7.414 -13.705
  642   HG21  THR 262          HG21      THR 262   1.990   3.856 -13.005
  643   HG22  THR 262          HG22      THR 262   3.052   4.978 -13.858
  644   HG23  THR 262          HG23      THR 262   1.410   4.700 -14.441
  645    H    VAL 263           H        VAL 263   0.912   5.804  -9.853
  646    HA   VAL 263           HA       VAL 263   1.018   3.032  -9.265
  647    HB   VAL 263           HB       VAL 263   1.365   3.674  -6.920
  648   HG11  VAL 263          HG11      VAL 263   3.277   3.653  -8.374
  649   HG12  VAL 263          HG12      VAL 263   3.416   5.023  -7.269
  650   HG13  VAL 263          HG13      VAL 263   2.915   5.286  -8.939
  651   HG21  VAL 263          HG21      VAL 263  -0.168   5.558  -6.778
  652   HG22  VAL 263          HG22      VAL 263   0.854   6.491  -7.872
  653   HG23  VAL 263          HG23      VAL 263   1.454   6.037  -6.274
  654    H    ALA 264           H        ALA 264  -1.408   5.507  -8.756
  655    HA   ALA 264           HA       ALA 264  -3.155   4.061  -7.081
  656    HB1  ALA 264           HB1      ALA 264  -3.334   6.471  -7.401
  657    HB2  ALA 264           HB2      ALA 264  -4.859   5.666  -7.771
  658    HB3  ALA 264           HB3      ALA 264  -3.813   6.219  -9.080
  659    H    SER 265           H        SER 265  -2.613   3.973 -10.508
  660    HA   SER 265           HA       SER 265  -5.154   2.752 -11.121
  661    HB2  SER 265           HB2      SER 265  -3.944   4.346 -12.690
  662    HB3  SER 265           HB3      SER 265  -2.764   3.062 -12.951
  663    HG   SER 265           HG       SER 265  -4.667   3.282 -14.455
  664    H    LEU 266           H        LEU 266  -1.756   1.946 -10.912
  665    HA   LEU 266           HA       LEU 266  -1.907  -0.792 -11.459
  666    HB2  LEU 266           HB2      LEU 266   0.153   0.675 -11.168
  667    HB3  LEU 266           HB3      LEU 266  -0.098   0.547  -9.442
  668    HG   LEU 266           HG       LEU 266   1.666  -0.966 -10.334
  669   HD11  LEU 266          HD11      LEU 266   0.595  -1.488  -8.237
  670   HD12  LEU 266          HD12      LEU 266   0.928  -2.970  -9.134
  671   HD13  LEU 266          HD13      LEU 266  -0.712  -2.316  -9.080
  672   HD21  LEU 266          HD21      LEU 266   0.689  -1.508 -12.479
  673   HD22  LEU 266          HD22      LEU 266  -0.661  -2.323 -11.689
  674   HD23  LEU 266          HD23      LEU 266   0.968  -2.983 -11.553
  675    H    LEU 267           H        LEU 267  -2.340   1.069  -8.480
  676    HA   LEU 267           HA       LEU 267  -2.647  -1.051  -6.683
  677    HB2  LEU 267           HB2      LEU 267  -2.285   1.303  -6.047
  678    HB3  LEU 267           HB3      LEU 267  -3.904   1.695  -6.593
  679    HG   LEU 267           HG       LEU 267  -4.810   0.167  -4.837
  680   HD11  LEU 267          HD11      LEU 267  -1.922   0.056  -3.996
  681   HD12  LEU 267          HD12      LEU 267  -2.919  -1.291  -4.544
  682   HD13  LEU 267          HD13      LEU 267  -3.279  -0.492  -3.014
  683   HD21  LEU 267          HD21      LEU 267  -3.023   2.379  -3.829
  684   HD22  LEU 267          HD22      LEU 267  -4.408   1.690  -2.984
  685   HD23  LEU 267          HD23      LEU 267  -4.647   2.589  -4.482
  686    H    LYS 268           H        LYS 268  -5.213   0.861  -8.297
  687    HA   LYS 268           HA       LYS 268  -7.320  -0.687  -7.216
  688    HB2  LYS 268           HB2      LYS 268  -8.763   0.428  -8.876
  689    HB3  LYS 268           HB3      LYS 268  -7.737   1.566  -8.015
  690    HG2  LYS 268           HG2      LYS 268  -6.243   1.696  -9.924
  691    HG3  LYS 268           HG3      LYS 268  -7.217   0.502 -10.787
  692    HD2  LYS 268           HD2      LYS 268  -9.087   2.003 -10.873
  693    HD3  LYS 268           HD3      LYS 268  -8.274   3.154  -9.811
  694    HE2  LYS 268           HE2      LYS 268  -8.134   3.934 -12.088
  695    HE3  LYS 268           HE3      LYS 268  -6.531   3.457 -11.528
  696    HZ1  LYS 268           HZ1      LYS 268  -7.175   1.211 -12.640
  697    HZ2  LYS 268           HZ2      LYS 268  -6.609   2.493 -13.583
  698    HZ3  LYS 268           HZ3      LYS 268  -8.271   2.164 -13.517
  699    H    GLN 269           H        GLN 269  -5.367  -0.994 -10.076
  700    HA   GLN 269           HA       GLN 269  -7.023  -2.958 -11.327
  701    HB2  GLN 269           HB2      GLN 269  -5.662  -1.606 -12.723
  702    HB3  GLN 269           HB3      GLN 269  -4.197  -1.989 -11.827
  703    HG2  GLN 269           HG2      GLN 269  -4.340  -3.118 -14.022
  704    HG3  GLN 269           HG3      GLN 269  -4.258  -4.263 -12.685
  705   HE21  GLN 269          HE21      GLN 269  -5.934  -5.617 -12.304
  706   HE22  GLN 269          HE22      GLN 269  -7.332  -5.734 -13.309
  707    H    TYR 270           H        TYR 270  -3.772  -3.208  -9.847
  708    HA   TYR 270           HA       TYR 270  -3.532  -5.859  -9.496
  709    HB2  TYR 270           HB2      TYR 270  -1.766  -4.630  -8.603
  710    HB3  TYR 270           HB3      TYR 270  -2.826  -3.609  -7.634
  711    HD1  TYR 270           HD2      TYR 270  -1.684  -7.153  -7.923
  712    HD2  TYR 270           HD1      TYR 270  -3.037  -4.040  -5.354
  713    HE1  TYR 270           HE2      TYR 270  -1.291  -8.594  -5.974
  714    HE2  TYR 270           HE1      TYR 270  -2.646  -5.477  -3.393
  715    HH   TYR 270           HH       TYR 270  -0.981  -8.501  -3.650
  716    H    LEU 271           H        LEU 271  -5.506  -3.789  -7.369
  717    HA   LEU 271           HA       LEU 271  -6.264  -5.811  -5.575
  718    HB2  LEU 271           HB2      LEU 271  -6.573  -3.337  -5.267
  719    HB3  LEU 271           HB3      LEU 271  -7.924  -3.427  -6.379
  720    HG   LEU 271           HG       LEU 271  -8.916  -5.157  -4.781
  721   HD11  LEU 271          HD11      LEU 271  -8.155  -4.998  -2.460
  722   HD12  LEU 271          HD12      LEU 271  -6.842  -3.935  -2.968
  723   HD13  LEU 271          HD13      LEU 271  -6.882  -5.609  -3.519
  724   HD21  LEU 271          HD21      LEU 271  -9.804  -3.395  -3.288
  725   HD22  LEU 271          HD22      LEU 271  -9.853  -2.943  -4.992
  726   HD23  LEU 271          HD23      LEU 271  -8.603  -2.279  -3.935
  727    H    ARG 272           H        ARG 272  -7.729  -4.667  -8.571
  728    HA   ARG 272           HA       ARG 272 -10.070  -6.173  -8.494
  729    HB2  ARG 272           HB2      ARG 272  -8.527  -4.822 -10.635
  730    HB3  ARG 272           HB3      ARG 272  -9.724  -6.010 -11.129
  731    HG2  ARG 272           HG2      ARG 272 -11.442  -4.782  -9.870
  732    HG3  ARG 272           HG3      ARG 272 -10.231  -3.569  -9.438
  733    HD2  ARG 272           HD2      ARG 272 -11.707  -2.991 -11.399
  734    HD3  ARG 272           HD3      ARG 272  -9.973  -2.901 -11.697
  735    HE   ARG 272           HE       ARG 272 -10.267  -5.217 -12.694
  736   HH11  ARG 272          HH11      ARG 272 -12.841  -2.848 -12.698
  737   HH12  ARG 272          HH12      ARG 272 -13.567  -3.454 -14.148
  738   HH21  ARG 272          HH21      ARG 272 -11.218  -6.011 -14.598
  739   HH22  ARG 272          HH22      ARG 272 -12.652  -5.257 -15.229
  740    H    ASP 273           H        ASP 273  -7.026  -6.989 -10.242
  741    HA   ASP 273           HA       ASP 273  -7.741  -9.399 -11.229
  742    HB2  ASP 273           HB2      ASP 273  -5.063  -8.470 -10.228
  743    HB3  ASP 273           HB3      ASP 273  -5.284  -9.988 -11.089
  744    H    LEU 274           H        LEU 274  -7.499  -8.772  -7.929
  745    HA   LEU 274           HA       LEU 274  -6.586 -11.402  -7.187
  746    HB2  LEU 274           HB2      LEU 274  -7.944  -9.370  -5.424
  747    HB3  LEU 274           HB3      LEU 274  -6.968 -10.732  -4.908
  748    HG   LEU 274           HG       LEU 274  -6.094  -8.121  -6.094
  749   HD11  LEU 274          HD11      LEU 274  -5.123  -9.736  -3.744
  750   HD12  LEU 274          HD12      LEU 274  -6.217  -8.354  -3.670
  751   HD13  LEU 274          HD13      LEU 274  -4.555  -8.136  -4.219
  752   HD21  LEU 274          HD21      LEU 274  -4.472 -10.671  -6.097
  753   HD22  LEU 274          HD22      LEU 274  -3.817  -9.055  -6.370
  754   HD23  LEU 274          HD23      LEU 274  -4.986  -9.735  -7.506
  755    HA   PRO 275           HA       PRO 275 -10.516 -13.292  -7.988
  756    HB2  PRO 275           HB2      PRO 275  -9.990 -15.687  -6.770
  757    HB3  PRO 275           HB3      PRO 275  -9.417 -15.256  -8.385
  758    HG2  PRO 275           HG2      PRO 275  -7.973 -15.152  -5.770
  759    HG3  PRO 275           HG3      PRO 275  -7.389 -15.702  -7.351
  760    HD2  PRO 275           HD2      PRO 275  -6.763 -13.274  -6.367
  761    HD3  PRO 275           HD3      PRO 275  -7.023 -13.543  -8.104
  762    H    GLU 276           H        GLU 276  -9.164 -12.900  -4.813
  763    HA   GLU 276           HA       GLU 276 -11.829 -13.333  -3.655
  764    HB2  GLU 276           HB2      GLU 276 -10.067 -14.797  -2.735
  765    HB3  GLU 276           HB3      GLU 276  -9.137 -13.379  -2.279
  766    HG2  GLU 276           HG2      GLU 276 -10.743 -12.745  -0.652
  767    HG3  GLU 276           HG3      GLU 276 -11.894 -13.948  -1.233
  768    H    ASN 277           H        ASN 277 -12.894 -11.571  -3.159
  769    HA   ASN 277           HA       ASN 277 -11.708  -8.985  -3.354
  770    HB2  ASN 277           HB2      ASN 277 -14.408  -9.542  -2.131
  771    HB3  ASN 277           HB3      ASN 277 -13.868  -8.086  -2.949
  772   HD21  ASN 277          HD21      ASN 277 -15.112  -7.855  -4.632
  773   HD22  ASN 277          HD22      ASN 277 -15.503  -9.069  -5.794
  774    H    LEU 278           H        LEU 278 -12.276  -7.350  -1.524
  775    HA   LEU 278           HA       LEU 278 -10.858  -8.120   0.811
  776    HB2  LEU 278           HB2      LEU 278 -12.591  -5.695   0.305
  777    HB3  LEU 278           HB3      LEU 278 -11.566  -5.908   1.707
  778    HG   LEU 278           HG       LEU 278 -10.283  -4.537   0.382
  779   HD11  LEU 278          HD11      LEU 278  -8.936  -6.400   1.031
  780   HD12  LEU 278          HD12      LEU 278  -8.470  -5.901  -0.595
  781   HD13  LEU 278          HD13      LEU 278  -9.474  -7.332  -0.366
  782   HD21  LEU 278          HD21      LEU 278 -10.958  -6.132  -2.083
  783   HD22  LEU 278          HD22      LEU 278 -10.085  -4.603  -2.001
  784   HD23  LEU 278          HD23      LEU 278 -11.798  -4.661  -1.590
  785    H    LEU 279           H        LEU 279 -14.254  -7.515   0.085
  786    HA   LEU 279           HA       LEU 279 -15.088  -8.518   2.691
  787    HB2  LEU 279           HB2      LEU 279 -16.872  -7.674   0.412
  788    HB3  LEU 279           HB3      LEU 279 -17.294  -7.816   2.105
  789    HG   LEU 279           HG       LEU 279 -17.204  -5.520   1.706
  790   HD11  LEU 279          HD11      LEU 279 -15.319  -4.673   2.983
  791   HD12  LEU 279          HD12      LEU 279 -14.502  -6.229   2.825
  792   HD13  LEU 279          HD13      LEU 279 -16.012  -6.111   3.730
  793   HD21  LEU 279          HD21      LEU 279 -16.197  -5.534  -0.467
  794   HD22  LEU 279          HD22      LEU 279 -14.633  -5.969   0.219
  795   HD23  LEU 279          HD23      LEU 279 -15.339  -4.390   0.567
  796    H    THR 280           H        THR 280 -14.041  -9.836   0.022
  797    HA   THR 280           HA       THR 280 -14.382 -11.629  -1.338
  798    HB   THR 280           HB       THR 280 -14.908 -13.716  -0.233
  799    HG1  THR 280           HG1      THR 280 -16.349 -12.077   1.413
  800   HG21  THR 280          HG21      THR 280 -12.716 -12.828   0.263
  801   HG22  THR 280          HG22      THR 280 -13.365 -13.594   1.713
  802   HG23  THR 280          HG23      THR 280 -13.374 -11.836   1.564
  803    H    LYS 281           H        LYS 281 -16.165 -13.496  -1.810
  804    HA   LYS 281           HA       LYS 281 -18.434 -12.096  -2.909
  805    HB2  LYS 281           HB2      LYS 281 -18.066 -15.089  -2.634
  806    HB3  LYS 281           HB3      LYS 281 -19.137 -14.252  -3.751
  807    HG2  LYS 281           HG2      LYS 281 -16.134 -14.131  -3.788
  808    HG3  LYS 281           HG3      LYS 281 -17.132 -15.135  -4.848
  809    HD2  LYS 281           HD2      LYS 281 -18.263 -13.010  -5.613
  810    HD3  LYS 281           HD3      LYS 281 -17.018 -12.119  -4.739
  811    HE2  LYS 281           HE2      LYS 281 -16.507 -14.098  -6.963
  812    HE3  LYS 281           HE3      LYS 281 -16.537 -12.347  -7.152
  813    HZ1  LYS 281           HZ1      LYS 281 -14.291 -12.961  -6.953
  814    HZ2  LYS 281           HZ2      LYS 281 -14.589 -13.985  -5.637
  815    HZ3  LYS 281           HZ3      LYS 281 -14.703 -12.301  -5.446
  816    H    GLU 282           H        GLU 282 -17.621 -13.762  -0.112
  817    HA   GLU 282           HA       GLU 282 -20.073 -14.747   0.770
  818    HB2  GLU 282           HB2      GLU 282 -17.802 -13.884   2.544
  819    HB3  GLU 282           HB3      GLU 282 -18.973 -15.166   2.834
  820    HG2  GLU 282           HG2      GLU 282 -16.899 -15.162   0.632
  821    HG3  GLU 282           HG3      GLU 282 -16.770 -16.036   2.170
  822    H    LEU 283           H        LEU 283 -18.415 -11.798   2.044
  823    HA   LEU 283           HA       LEU 283 -20.845 -11.043   3.445
  824    HB2  LEU 283           HB2      LEU 283 -18.170  -9.663   3.205
  825    HB3  LEU 283           HB3      LEU 283 -19.480  -9.154   4.249
  826    HG   LEU 283           HG       LEU 283 -18.065 -10.280   5.704
  827   HD11  LEU 283          HD11      LEU 283 -19.144 -12.396   6.304
  828   HD12  LEU 283          HD12      LEU 283 -20.008 -12.379   4.765
  829   HD13  LEU 283          HD13      LEU 283 -20.315 -11.120   5.962
  830   HD21  LEU 283          HD21      LEU 283 -16.513 -11.161   4.066
  831   HD22  LEU 283          HD22      LEU 283 -17.672 -12.415   3.616
  832   HD23  LEU 283          HD23      LEU 283 -16.963 -12.409   5.231
  833    H    MET 284           H        MET 284 -19.101 -10.111   0.581
  834    HA   MET 284           HA       MET 284 -19.826  -7.582   0.004
  835    HB2  MET 284           HB2      MET 284 -18.477  -8.996  -1.472
  836    HB3  MET 284           HB3      MET 284 -19.937  -9.795  -2.029
  837    HG2  MET 284           HG2      MET 284 -20.619  -7.988  -3.279
  838    HG3  MET 284           HG3      MET 284 -19.734  -6.830  -2.287
  839    HE1  MET 284           HE1      MET 284 -16.103  -7.251  -3.369
  840    HE2  MET 284           HE2      MET 284 -16.914  -8.075  -2.038
  841    HE3  MET 284           HE3      MET 284 -17.272  -6.380  -2.373
  842    HA   PRO 285           HA       PRO 285 -24.145  -8.560  -1.946
  843    HB2  PRO 285           HB2      PRO 285 -25.432 -10.808  -1.102
  844    HB3  PRO 285           HB3      PRO 285 -24.434 -10.741  -2.560
  845    HG2  PRO 285           HG2      PRO 285 -23.722 -11.732   0.176
  846    HG3  PRO 285           HG3      PRO 285 -23.372 -12.457  -1.404
  847    HD2  PRO 285           HD2      PRO 285 -21.514 -11.061  -0.061
  848    HD3  PRO 285           HD3      PRO 285 -21.624 -11.001  -1.832
  849    H    ARG 286           H        ARG 286 -23.296  -9.220   1.343
  850    HA   ARG 286           HA       ARG 286 -25.931  -8.568   2.363
  851    HB2  ARG 286           HB2      ARG 286 -23.308  -9.128   3.754
  852    HB3  ARG 286           HB3      ARG 286 -24.797  -8.735   4.601
  853    HG2  ARG 286           HG2      ARG 286 -24.371 -11.113   2.804
  854    HG3  ARG 286           HG3      ARG 286 -24.400 -11.132   4.570
  855    HD2  ARG 286           HD2      ARG 286 -26.728 -10.161   4.409
  856    HD3  ARG 286           HD3      ARG 286 -26.657 -10.512   2.682
  857    HE   ARG 286           HE       ARG 286 -26.012 -12.880   3.845
  858   HH11  ARG 286          HH11      ARG 286 -28.710 -10.670   4.064
  859   HH12  ARG 286          HH12      ARG 286 -29.841 -11.879   4.597
  860   HH21  ARG 286          HH21      ARG 286 -27.490 -14.500   4.526
  861   HH22  ARG 286          HH22      ARG 286 -29.143 -14.065   4.858
  862    H    PHE 287           H        PHE 287 -23.167  -6.898   1.366
  863    HA   PHE 287           HA       PHE 287 -23.262  -4.693   3.122
  864    HB2  PHE 287           HB2      PHE 287 -22.035  -5.157   0.432
  865    HB3  PHE 287           HB3      PHE 287 -22.126  -3.508   1.064
  866    HD1  PHE 287           HD1      PHE 287 -21.012  -6.924   1.957
  867    HD2  PHE 287           HD2      PHE 287 -20.503  -2.754   2.533
  868    HE1  PHE 287           HE1      PHE 287 -19.038  -7.373   3.342
  869    HE2  PHE 287           HE2      PHE 287 -18.520  -3.186   3.925
  870    HZ   PHE 287           HZ       PHE 287 -17.785  -5.497   4.332
  871    H    GLU 288           H        GLU 288 -24.973  -5.420   0.140
  872    HA   GLU 288           HA       GLU 288 -26.259  -2.990  -0.283
  873    HB2  GLU 288           HB2      GLU 288 -26.395  -4.916  -1.805
  874    HB3  GLU 288           HB3      GLU 288 -27.373  -5.780  -0.629
  875    HG2  GLU 288           HG2      GLU 288 -29.159  -4.193  -0.874
  876    HG3  GLU 288           HG3      GLU 288 -28.170  -3.191  -1.938
  877    H    GLU 289           H        GLU 289 -27.046  -5.619   1.947
  878    HA   GLU 289           HA       GLU 289 -29.438  -4.484   2.974
  879    HB2  GLU 289           HB2      GLU 289 -28.833  -6.879   3.188
  880    HB3  GLU 289           HB3      GLU 289 -27.523  -6.435   4.271
  881    HG2  GLU 289           HG2      GLU 289 -29.373  -7.242   5.558
  882    HG3  GLU 289           HG3      GLU 289 -29.184  -5.514   5.844
  883    H    ALA 290           H        ALA 290 -26.065  -4.409   3.992
  884    HA   ALA 290           HA       ALA 290 -26.459  -2.957   6.385
  885    HB1  ALA 290           HB1      ALA 290 -23.982  -3.237   4.693
  886    HB2  ALA 290           HB2      ALA 290 -24.481  -4.314   5.998
  887    HB3  ALA 290           HB3      ALA 290 -24.036  -2.642   6.352
  888    H    CYS 291           H        CYS 291 -26.056  -1.982   3.060
  889    HA   CYS 291           HA       CYS 291 -25.531   0.783   3.818
  890    HB2  CYS 291           HB2      CYS 291 -24.328  -0.254   1.892
  891    HB3  CYS 291           HB3      CYS 291 -25.869  -0.421   1.059
  892    HG   CYS 291           HG       CYS 291 -26.286   2.447   1.189
  893    H    GLY 292           H        GLY 292 -28.101  -1.279   2.727
  894    HA2  GLY 292           HA2      GLY 292 -29.918   0.956   2.282
  895    HA3  GLY 292           HA3      GLY 292 -30.286  -0.754   2.071
  896    H    ARG 293           H        ARG 293 -28.731   0.270   4.979
  897    HA   ARG 293           HA       ARG 293 -30.874  -0.595   6.621
  898    HB2  ARG 293           HB2      ARG 293 -28.312   0.876   7.188
  899    HB3  ARG 293           HB3      ARG 293 -29.487   0.552   8.454
  900    HG2  ARG 293           HG2      ARG 293 -28.095  -1.527   6.778
  901    HG3  ARG 293           HG3      ARG 293 -27.670  -1.085   8.426
  902    HD2  ARG 293           HD2      ARG 293 -28.946  -3.026   8.673
  903    HD3  ARG 293           HD3      ARG 293 -30.076  -1.720   9.025
  904    HE   ARG 293           HE       ARG 293 -29.964  -3.061   6.395
  905   HH11  ARG 293          HH11      ARG 293 -31.758  -1.820   9.134
  906   HH12  ARG 293          HH12      ARG 293 -33.308  -2.210   8.465
  907   HH21  ARG 293          HH21      ARG 293 -31.999  -3.620   5.515
  908   HH22  ARG 293          HH22      ARG 293 -33.456  -3.209   6.390
  909    H    THR 294           H        THR 294 -32.159   0.682   8.027
  910    HA   THR 294           HA       THR 294 -33.293   2.921   6.707
  911    HB   THR 294           HB       THR 294 -34.771   3.004   8.741
  912    HG1  THR 294           HG1      THR 294 -34.231   1.881  10.455
  913   HG21  THR 294          HG21      THR 294 -34.425   0.284   7.467
  914   HG22  THR 294          HG22      THR 294 -35.366   1.619   6.802
  915   HG23  THR 294          HG23      THR 294 -35.866   0.850   8.311
  916    H    THR 295           H        THR 295 -30.740   2.625   8.926
  917    HA   THR 295           HA       THR 295 -30.646   5.526   9.243
  918    HB   THR 295           HB       THR 295 -30.283   3.675  11.610
  919    HG1  THR 295           HG1      THR 295 -32.552   4.595  10.465
  920   HG21  THR 295          HG21      THR 295 -30.518   6.682  11.392
  921   HG22  THR 295          HG22      THR 295 -29.065   5.771  11.810
  922   HG23  THR 295          HG23      THR 295 -30.450   5.775  12.901
  923    H    GLU 296           H        GLU 296 -28.553   6.345   9.532
  924    HA   GLU 296           HA       GLU 296 -26.398   5.001   8.391
  925    HB2  GLU 296           HB2      GLU 296 -26.761   7.519   8.948
  926    HB3  GLU 296           HB3      GLU 296 -26.012   7.121  10.486
  927    HG2  GLU 296           HG2      GLU 296 -24.353   8.009   9.011
  928    HG3  GLU 296           HG3      GLU 296 -24.031   6.294   9.269
  929    H    THR 297           H        THR 297 -27.482   5.144  11.692
  930    HA   THR 297           HA       THR 297 -25.241   3.997  12.970
  931    HB   THR 297           HB       THR 297 -28.120   3.708  13.843
  932    HG1  THR 297           HG1      THR 297 -26.338   5.866  14.426
  933   HG21  THR 297          HG21      THR 297 -27.114   3.788  16.104
  934   HG22  THR 297          HG22      THR 297 -25.512   3.837  15.370
  935   HG23  THR 297          HG23      THR 297 -26.535   2.416  15.161
  936    H    GLU 298           H        GLU 298 -28.240   2.570  11.713
  937    HA   GLU 298           HA       GLU 298 -27.740  -0.090  12.305
  938    HB2  GLU 298           HB2      GLU 298 -29.136   0.968   9.840
  939    HB3  GLU 298           HB3      GLU 298 -29.315  -0.637  10.526
  940    HG2  GLU 298           HG2      GLU 298 -30.116   1.922  11.879
  941    HG3  GLU 298           HG3      GLU 298 -31.203   0.836  11.013
  942    H    LYS 299           H        LYS 299 -26.605   1.904   9.642
  943    HA   LYS 299           HA       LYS 299 -25.590  -0.147   7.991
  944    HB2  LYS 299           HB2      LYS 299 -24.553   2.679   8.265
  945    HB3  LYS 299           HB3      LYS 299 -24.293   1.601   6.903
  946    HG2  LYS 299           HG2      LYS 299 -26.666   1.683   6.367
  947    HG3  LYS 299           HG3      LYS 299 -26.949   2.732   7.762
  948    HD2  LYS 299           HD2      LYS 299 -25.342   4.361   6.774
  949    HD3  LYS 299           HD3      LYS 299 -25.262   3.346   5.336
  950    HE2  LYS 299           HE2      LYS 299 -27.586   3.702   4.883
  951    HE3  LYS 299           HE3      LYS 299 -27.805   4.535   6.421
  952    HZ1  LYS 299           HZ1      LYS 299 -27.643   6.122   4.629
  953    HZ2  LYS 299           HZ2      LYS 299 -26.155   5.483   4.145
  954    HZ3  LYS 299           HZ3      LYS 299 -26.286   6.271   5.639
  955    H    VAL 300           H        VAL 300 -23.801   2.157  10.000
  956    HA   VAL 300           HA       VAL 300 -21.354   0.982   9.905
  957    HB   VAL 300           HB       VAL 300 -20.732   2.086  11.979
  958   HG11  VAL 300          HG11      VAL 300 -20.844   3.427   9.975
  959   HG12  VAL 300          HG12      VAL 300 -21.336   4.380  11.376
  960   HG13  VAL 300          HG13      VAL 300 -22.553   3.757  10.261
  961   HG21  VAL 300          HG21      VAL 300 -22.654   1.636  13.364
  962   HG22  VAL 300          HG22      VAL 300 -23.673   2.639  12.329
  963   HG23  VAL 300          HG23      VAL 300 -22.374   3.376  13.271
  964    H    GLN 301           H        GLN 301 -23.912   0.137  12.248
  965    HA   GLN 301           HA       GLN 301 -22.445  -1.758  13.687
  966    HB2  GLN 301           HB2      GLN 301 -25.402  -1.715  13.065
  967    HB3  GLN 301           HB3      GLN 301 -24.647  -2.729  14.286
  968    HG2  GLN 301           HG2      GLN 301 -24.766   0.277  14.269
  969    HG3  GLN 301           HG3      GLN 301 -25.671  -0.813  15.317
  970   HE21  GLN 301          HE21      GLN 301 -23.785   1.334  15.943
  971   HE22  GLN 301          HE22      GLN 301 -22.559   0.611  16.919
  972    H    GLU 302           H        GLU 302 -24.429  -2.163  10.760
  973    HA   GLU 302           HA       GLU 302 -24.180  -4.987  10.713
  974    HB2  GLU 302           HB2      GLU 302 -25.965  -3.641   9.556
  975    HB3  GLU 302           HB3      GLU 302 -24.759  -3.202   8.355
  976    HG2  GLU 302           HG2      GLU 302 -26.226  -5.072   7.669
  977    HG3  GLU 302           HG3      GLU 302 -24.514  -5.475   7.665
  978    H    PHE 303           H        PHE 303 -22.500  -2.432   8.830
  979    HA   PHE 303           HA       PHE 303 -20.771  -3.983   7.386
  980    HB2  PHE 303           HB2      PHE 303 -20.204  -1.349   8.752
  981    HB3  PHE 303           HB3      PHE 303 -19.112  -2.096   7.591
  982    HD1  PHE 303           HD1      PHE 303 -20.548  -2.947   5.390
  983    HD2  PHE 303           HD2      PHE 303 -21.419   0.374   7.903
  984    HE1  PHE 303           HE1      PHE 303 -21.771  -1.880   3.542
  985    HE2  PHE 303           HE2      PHE 303 -22.653   1.446   6.060
  986    HZ   PHE 303           HZ       PHE 303 -22.832   0.321   3.878
  987    H    GLN 304           H        GLN 304 -20.181  -2.783  10.649
  988    HA   GLN 304           HA       GLN 304 -17.870  -4.022  11.321
  989    HB2  GLN 304           HB2      GLN 304 -20.343  -3.865  13.054
  990    HB3  GLN 304           HB3      GLN 304 -18.748  -4.298  13.654
  991    HG2  GLN 304           HG2      GLN 304 -17.896  -2.117  12.971
  992    HG3  GLN 304           HG3      GLN 304 -19.489  -1.684  12.359
  993   HE21  GLN 304          HE21      GLN 304 -19.694   0.054  13.721
  994   HE22  GLN 304          HE22      GLN 304 -19.952  -0.103  15.419
  995    H    ARG 305           H        ARG 305 -21.065  -5.609  11.466
  996    HA   ARG 305           HA       ARG 305 -20.276  -8.142  12.270
  997    HB2  ARG 305           HB2      ARG 305 -22.585  -7.451  12.096
  998    HB3  ARG 305           HB3      ARG 305 -22.464  -7.339  10.352
  999    HG2  ARG 305           HG2      ARG 305 -21.986  -9.948  11.723
 1000    HG3  ARG 305           HG3      ARG 305 -23.629  -9.368  11.468
 1001    HD2  ARG 305           HD2      ARG 305 -22.834  -9.067   8.980
 1002    HD3  ARG 305           HD3      ARG 305 -21.576 -10.208   9.453
 1003    HE   ARG 305           HE       ARG 305 -24.466 -10.745   9.411
 1004   HH11  ARG 305          HH11      ARG 305 -21.179 -11.857   9.689
 1005   HH12  ARG 305          HH12      ARG 305 -21.580 -13.538   9.560
 1006   HH21  ARG 305          HH21      ARG 305 -25.040 -12.942   9.236
 1007   HH22  ARG 305          HH22      ARG 305 -23.796 -14.167   9.296
 1008    H    LEU 306           H        LEU 306 -20.572  -6.961   8.911
 1009    HA   LEU 306           HA       LEU 306 -19.685  -9.346   7.706
 1010    HB2  LEU 306           HB2      LEU 306 -19.606  -6.497   6.710
 1011    HB3  LEU 306           HB3      LEU 306 -19.090  -7.859   5.738
 1012    HG   LEU 306           HG       LEU 306 -21.229  -7.534   4.970
 1013   HD11  LEU 306          HD11      LEU 306 -21.613  -9.438   7.268
 1014   HD12  LEU 306          HD12      LEU 306 -21.046  -9.839   5.647
 1015   HD13  LEU 306          HD13      LEU 306 -22.696  -9.271   5.886
 1016   HD21  LEU 306          HD21      LEU 306 -23.141  -6.896   6.317
 1017   HD22  LEU 306          HD22      LEU 306 -21.810  -5.755   6.522
 1018   HD23  LEU 306          HD23      LEU 306 -22.147  -6.952   7.774
 1019    H    LEU 307           H        LEU 307 -17.918  -6.384   8.514
 1020    HA   LEU 307           HA       LEU 307 -15.387  -7.168   7.770
 1021    HB2  LEU 307           HB2      LEU 307 -16.473  -5.215   9.697
 1022    HB3  LEU 307           HB3      LEU 307 -14.784  -5.639   9.887
 1023    HG   LEU 307           HG       LEU 307 -14.350  -4.960   7.561
 1024   HD11  LEU 307          HD11      LEU 307 -17.223  -4.049   7.549
 1025   HD12  LEU 307          HD12      LEU 307 -16.570  -5.399   6.622
 1026   HD13  LEU 307          HD13      LEU 307 -16.031  -3.752   6.289
 1027   HD21  LEU 307          HD21      LEU 307 -15.732  -2.861   9.218
 1028   HD22  LEU 307          HD22      LEU 307 -14.582  -2.567   7.912
 1029   HD23  LEU 307          HD23      LEU 307 -14.054  -3.379   9.386
 1030    H    LYS 308           H        LYS 308 -17.134  -8.175  10.661
 1031    HA   LYS 308           HA       LYS 308 -14.857  -9.214  12.020
 1032    HB2  LYS 308           HB2      LYS 308 -17.638 -10.369  12.215
 1033    HB3  LYS 308           HB3      LYS 308 -16.360 -10.411  13.421
 1034    HG2  LYS 308           HG2      LYS 308 -18.020  -8.066  12.569
 1035    HG3  LYS 308           HG3      LYS 308 -17.944  -8.834  14.154
 1036    HD2  LYS 308           HD2      LYS 308 -15.453  -7.693  12.985
 1037    HD3  LYS 308           HD3      LYS 308 -16.658  -6.591  13.663
 1038    HE2  LYS 308           HE2      LYS 308 -15.228  -7.037  15.454
 1039    HE3  LYS 308           HE3      LYS 308 -16.618  -8.084  15.723
 1040    HZ1  LYS 308           HZ1      LYS 308 -14.005  -8.909  14.566
 1041    HZ2  LYS 308           HZ2      LYS 308 -15.347  -9.924  14.765
 1042    HZ3  LYS 308           HZ3      LYS 308 -14.574  -9.276  16.123
 1043    H    GLU 309           H        GLU 309 -17.134 -10.489   9.745
 1044    HA   GLU 309           HA       GLU 309 -16.080 -13.132   9.646
 1045    HB2  GLU 309           HB2      GLU 309 -17.700 -11.760   7.507
 1046    HB3  GLU 309           HB3      GLU 309 -17.595 -13.483   7.835
 1047    HG2  GLU 309           HG2      GLU 309 -18.713 -11.531   9.817
 1048    HG3  GLU 309           HG3      GLU 309 -19.695 -12.297   8.573
 1049    H    LEU 310           H        LEU 310 -14.198 -10.720   8.974
 1050    HA   LEU 310           HA       LEU 310 -13.408 -11.566   6.274
 1051    HB2  LEU 310           HB2      LEU 310 -12.397  -9.212   7.864
 1052    HB3  LEU 310           HB3      LEU 310 -12.073  -9.554   6.178
 1053    HG   LEU 310           HG       LEU 310 -14.701  -8.682   7.387
 1054   HD11  LEU 310          HD11      LEU 310 -13.061  -6.911   7.121
 1055   HD12  LEU 310          HD12      LEU 310 -14.358  -6.726   5.938
 1056   HD13  LEU 310          HD13      LEU 310 -12.795  -7.375   5.441
 1057   HD21  LEU 310          HD21      LEU 310 -15.543  -8.683   5.070
 1058   HD22  LEU 310          HD22      LEU 310 -15.132 -10.307   5.623
 1059   HD23  LEU 310          HD23      LEU 310 -14.047  -9.445   4.531
 1060    HA   PRO 311           HA       PRO 311  -9.788 -13.584   8.009
 1061    HB2  PRO 311           HB2      PRO 311  -8.210 -13.414   5.761
 1062    HB3  PRO 311           HB3      PRO 311  -9.416 -14.673   6.039
 1063    HG2  PRO 311           HG2      PRO 311  -9.588 -12.208   4.375
 1064    HG3  PRO 311           HG3      PRO 311 -10.255 -13.820   4.069
 1065    HD2  PRO 311           HD2      PRO 311 -11.765 -11.740   4.944
 1066    HD3  PRO 311           HD3      PRO 311 -12.122 -13.431   5.351
 1067    H    GLU 312           H        GLU 312  -7.567 -13.081   8.481
 1068    HA   GLU 312           HA       GLU 312  -7.140 -10.644   9.593
 1069    HB2  GLU 312           HB2      GLU 312  -4.686 -11.240   9.545
 1070    HB3  GLU 312           HB3      GLU 312  -5.760 -12.452  10.224
 1071    HG2  GLU 312           HG2      GLU 312  -5.712 -13.619   8.016
 1072    HG3  GLU 312           HG3      GLU 312  -4.483 -12.466   7.504
 1073    H    CYS 313           H        CYS 313  -5.638 -11.566   6.458
 1074    HA   CYS 313           HA       CYS 313  -4.423  -9.107   5.984
 1075    HB2  CYS 313           HB2      CYS 313  -5.421 -11.127   3.968
 1076    HB3  CYS 313           HB3      CYS 313  -4.247  -9.854   3.645
 1077    HG   CYS 313           HG       CYS 313  -2.820 -11.200   6.046
 1078    H    ASN 314           H        ASN 314  -7.683 -10.209   5.189
 1079    HA   ASN 314           HA       ASN 314  -8.241  -8.060   3.399
 1080    HB2  ASN 314           HB2      ASN 314 -10.093  -9.972   4.823
 1081    HB3  ASN 314           HB3      ASN 314 -10.627  -8.785   3.639
 1082   HD21  ASN 314          HD21      ASN 314 -11.344 -10.179   2.148
 1083   HD22  ASN 314          HD22      ASN 314 -10.327 -11.272   1.269
 1084    H    TYR 315           H        TYR 315  -8.816  -8.642   6.822
 1085    HA   TYR 315           HA       TYR 315 -10.523  -6.464   7.294
 1086    HB2  TYR 315           HB2      TYR 315 -10.081  -8.377   8.869
 1087    HB3  TYR 315           HB3      TYR 315  -8.533  -7.628   9.248
 1088    HD1  TYR 315           HD2      TYR 315 -12.199  -7.061   9.357
 1089    HD2  TYR 315           HD1      TYR 315  -8.387  -5.935  10.866
 1090    HE1  TYR 315           HE2      TYR 315 -13.292  -5.675  11.066
 1091    HE2  TYR 315           HE1      TYR 315  -9.469  -4.556  12.589
 1092    HH   TYR 315           HH       TYR 315 -11.611  -3.403  12.935
 1093    H    LEU 316           H        LEU 316  -6.979  -6.715   7.479
 1094    HA   LEU 316           HA       LEU 316  -6.671  -3.989   8.267
 1095    HB2  LEU 316           HB2      LEU 316  -4.727  -6.005   7.170
 1096    HB3  LEU 316           HB3      LEU 316  -4.259  -4.375   7.614
 1097    HG   LEU 316           HG       LEU 316  -5.431  -6.429   9.494
 1098   HD11  LEU 316          HD11      LEU 316  -2.630  -5.350   9.247
 1099   HD12  LEU 316          HD12      LEU 316  -3.159  -6.976   8.812
 1100   HD13  LEU 316          HD13      LEU 316  -3.207  -6.452  10.495
 1101   HD21  LEU 316          HD21      LEU 316  -4.372  -3.649  10.011
 1102   HD22  LEU 316          HD22      LEU 316  -4.866  -4.809  11.246
 1103   HD23  LEU 316          HD23      LEU 316  -6.059  -4.160  10.121
 1104    H    LEU 317           H        LEU 317  -6.647  -5.679   5.169
 1105    HA   LEU 317           HA       LEU 317  -5.743  -3.538   3.581
 1106    HB2  LEU 317           HB2      LEU 317  -6.185  -6.074   3.037
 1107    HB3  LEU 317           HB3      LEU 317  -7.769  -5.499   2.567
 1108    HG   LEU 317           HG       LEU 317  -6.303  -5.738   0.630
 1109   HD11  LEU 317          HD11      LEU 317  -7.999  -3.991   0.550
 1110   HD12  LEU 317          HD12      LEU 317  -6.557  -3.526  -0.353
 1111   HD13  LEU 317          HD13      LEU 317  -6.857  -2.842   1.245
 1112   HD21  LEU 317          HD21      LEU 317  -4.325  -4.388   0.329
 1113   HD22  LEU 317          HD22      LEU 317  -4.171  -5.360   1.792
 1114   HD23  LEU 317          HD23      LEU 317  -4.560  -3.643   1.910
 1115    H    ILE 318           H        ILE 318  -9.074  -4.568   4.398
 1116    HA   ILE 318           HA       ILE 318 -10.354  -2.509   2.979
 1117    HB   ILE 318           HB       ILE 318 -11.481  -4.569   3.856
 1118   HG12  ILE 318          HG12      ILE 318 -13.626  -3.400   4.401
 1119   HG13  ILE 318          HG13      ILE 318 -12.722  -1.889   4.446
 1120   HG21  ILE 318          HG21      ILE 318 -12.430  -4.547   6.105
 1121   HG22  ILE 318          HG22      ILE 318 -11.531  -3.073   6.468
 1122   HG23  ILE 318          HG23      ILE 318 -10.667  -4.574   6.136
 1123   HD11  ILE 318          HD11      ILE 318 -12.961  -3.713   2.074
 1124   HD12  ILE 318          HD12      ILE 318 -12.089  -2.180   2.127
 1125   HD13  ILE 318          HD13      ILE 318 -13.844  -2.204   2.313
 1126    H    SER 319           H        SER 319  -9.023  -2.610   6.212
 1127    HA   SER 319           HA       SER 319 -10.043  -0.196   7.212
 1128    HB2  SER 319           HB2      SER 319  -7.324  -1.403   7.780
 1129    HB3  SER 319           HB3      SER 319  -8.171  -0.228   8.784
 1130    HG   SER 319           HG       SER 319  -8.906  -2.912   8.244
 1131    H    TRP 320           H        TRP 320  -6.982  -0.844   5.476
 1132    HA   TRP 320           HA       TRP 320  -6.175   1.884   5.633
 1133    HB2  TRP 320           HB2      TRP 320  -5.101  -0.565   4.279
 1134    HB3  TRP 320           HB3      TRP 320  -4.409   1.024   3.962
 1135    HD1  TRP 320           HD1      TRP 320  -5.603  -0.002   7.455
 1136    HE1  TRP 320           HE1      TRP 320  -3.570  -0.040   9.023
 1137    HE3  TRP 320           HE3      TRP 320  -1.934   0.729   3.994
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.750   0.193   8.807
 1139    HZ3  TRP 320           HZ3      TRP 320   0.406   0.819   4.738
 1140    HH2  TRP 320           HH2      TRP 320   0.985   0.553   7.107
 1141    H    LEU 321           H        LEU 321  -7.635  -0.163   3.170
 1142    HA   LEU 321           HA       LEU 321  -7.154   1.481   0.953
 1143    HB2  LEU 321           HB2      LEU 321  -7.911  -0.859   0.800
 1144    HB3  LEU 321           HB3      LEU 321  -9.470  -0.398   1.458
 1145    HG   LEU 321           HG       LEU 321  -9.828   1.052  -0.536
 1146   HD11  LEU 321          HD11      LEU 321  -7.305  -0.278  -1.512
 1147   HD12  LEU 321          HD12      LEU 321  -7.523   1.439  -1.173
 1148   HD13  LEU 321          HD13      LEU 321  -8.401   0.684  -2.503
 1149   HD21  LEU 321          HD21      LEU 321 -10.334  -0.774  -2.064
 1150   HD22  LEU 321          HD22      LEU 321 -10.767  -1.207  -0.409
 1151   HD23  LEU 321          HD23      LEU 321  -9.295  -1.856  -1.135
 1152    H    ILE 322           H        ILE 322  -9.855   1.362   3.244
 1153    HA   ILE 322           HA       ILE 322 -11.278   3.429   1.809
 1154    HB   ILE 322           HB       ILE 322 -11.950   2.251   4.501
 1155   HG12  ILE 322          HG12      ILE 322 -11.639   0.499   2.776
 1156   HG13  ILE 322          HG13      ILE 322 -13.303   0.613   3.311
 1157   HG21  ILE 322          HG21      ILE 322 -14.259   2.872   3.849
 1158   HG22  ILE 322          HG22      ILE 322 -13.609   3.662   2.412
 1159   HG23  ILE 322          HG23      ILE 322 -13.188   4.261   4.017
 1160   HD11  ILE 322          HD11      ILE 322 -13.831   1.913   1.282
 1161   HD12  ILE 322          HD12      ILE 322 -13.215   0.301   0.926
 1162   HD13  ILE 322          HD13      ILE 322 -12.163   1.704   0.749
 1163    H    VAL 323           H        VAL 323  -9.582   3.167   4.946
 1164    HA   VAL 323           HA       VAL 323 -10.158   5.813   5.770
 1165    HB   VAL 323           HB       VAL 323  -7.941   3.932   6.619
 1166   HG11  VAL 323          HG11      VAL 323  -8.743   6.574   7.840
 1167   HG12  VAL 323          HG12      VAL 323  -7.220   6.228   7.020
 1168   HG13  VAL 323          HG13      VAL 323  -7.606   5.420   8.539
 1169   HG21  VAL 323          HG21      VAL 323 -10.212   3.217   7.173
 1170   HG22  VAL 323          HG22      VAL 323 -10.514   4.768   7.956
 1171   HG23  VAL 323          HG23      VAL 323  -9.310   3.665   8.620
 1172    H    HIS 324           H        HIS 324  -7.455   4.438   3.907
 1173    HA   HIS 324           HA       HIS 324  -5.954   6.843   3.798
 1174    HB2  HIS 324           HB2      HIS 324  -4.915   4.717   3.184
 1175    HB3  HIS 324           HB3      HIS 324  -6.031   4.547   1.825
 1176    HD1  HIS 324           HD1      HIS 324  -5.566   5.954  -0.275
 1177    HD2  HIS 324           HD2      HIS 324  -2.898   6.614   2.832
 1178    HE1  HIS 324           HE1      HIS 324  -3.780   7.428  -1.230
 1179    HE2  HIS 324           HE2      HIS 324  -2.349   8.037   0.754
 1180    H    MET 325           H        MET 325  -8.502   5.473   1.799
 1181    HA   MET 325           HA       MET 325  -8.288   7.395  -0.300
 1182    HB2  MET 325           HB2      MET 325  -9.490   5.066  -0.246
 1183    HB3  MET 325           HB3      MET 325 -10.852   5.993   0.370
 1184    HG2  MET 325           HG2      MET 325 -11.098   5.751  -1.989
 1185    HG3  MET 325           HG3      MET 325 -10.715   7.436  -1.636
 1186    HE1  MET 325           HE1      MET 325  -8.257   4.355  -1.659
 1187    HE2  MET 325           HE2      MET 325  -7.694   4.387  -3.331
 1188    HE3  MET 325           HE3      MET 325  -9.381   4.016  -2.976
 1189    H    ASP 326           H        ASP 326  -9.832   7.247   2.786
 1190    HA   ASP 326           HA       ASP 326 -11.687   9.380   2.468
 1191    HB2  ASP 326           HB2      ASP 326 -11.988   7.718   4.225
 1192    HB3  ASP 326           HB3      ASP 326 -10.451   8.169   4.952
 1193    H    HIS 327           H        HIS 327  -8.348   9.138   3.500
 1194    HA   HIS 327           HA       HIS 327  -7.999  11.785   4.377
 1195    HB2  HIS 327           HB2      HIS 327  -6.110   9.738   3.246
 1196    HB3  HIS 327           HB3      HIS 327  -5.554  11.370   3.602
 1197    HD1  HIS 327           HD1      HIS 327  -3.985   9.838   5.300
 1198    HD2  HIS 327           HD2      HIS 327  -8.017  10.329   6.260
 1199    HE1  HIS 327           HE1      HIS 327  -4.185   9.293   7.756
 1200    HE2  HIS 327           HE2      HIS 327  -6.598   9.736   8.348
 1201    H    VAL 328           H        VAL 328  -7.725  10.312   1.154
 1202    HA   VAL 328           HA       VAL 328  -7.021  12.708  -0.190
 1203    HB   VAL 328           HB       VAL 328  -8.625  10.452  -1.393
 1204   HG11  VAL 328          HG11      VAL 328  -6.773  12.489  -2.646
 1205   HG12  VAL 328          HG12      VAL 328  -8.533  12.505  -2.734
 1206   HG13  VAL 328          HG13      VAL 328  -7.624  11.199  -3.497
 1207   HG21  VAL 328          HG21      VAL 328  -6.638   9.536  -0.331
 1208   HG22  VAL 328          HG22      VAL 328  -5.629  10.721  -1.164
 1209   HG23  VAL 328          HG23      VAL 328  -6.483   9.484  -2.086
 1210    H    ILE 329           H        ILE 329 -10.130  11.317   0.747
 1211    HA   ILE 329           HA       ILE 329 -11.852  12.898  -0.729
 1212    HB   ILE 329           HB       ILE 329 -12.296  12.104   2.150
 1213   HG12  ILE 329          HG12      ILE 329 -11.768  10.100   0.950
 1214   HG13  ILE 329          HG13      ILE 329 -13.518  10.145   1.138
 1215   HG21  ILE 329          HG21      ILE 329 -13.874  13.759   1.392
 1216   HG22  ILE 329          HG22      ILE 329 -14.681  12.196   1.536
 1217   HG23  ILE 329          HG23      ILE 329 -14.223  12.812  -0.055
 1218   HD11  ILE 329          HD11      ILE 329 -11.984  10.884  -1.340
 1219   HD12  ILE 329          HD12      ILE 329 -13.740  10.922  -1.162
 1220   HD13  ILE 329          HD13      ILE 329 -12.877   9.387  -1.072
 1221    H    ALA 330           H        ALA 330 -10.389  13.609   2.433
 1222    HA   ALA 330           HA       ALA 330 -11.549  16.167   2.733
 1223    HB1  ALA 330           HB1      ALA 330  -8.948  15.144   3.873
 1224    HB2  ALA 330           HB2      ALA 330 -10.543  14.948   4.602
 1225    HB3  ALA 330           HB3      ALA 330  -9.841  16.558   4.433
 1226    H    LYS 331           H        LYS 331  -8.653  15.021   1.107
 1227    HA   LYS 331           HA       LYS 331  -7.608  17.646   0.610
 1228    HB2  LYS 331           HB2      LYS 331  -6.940  14.984  -0.658
 1229    HB3  LYS 331           HB3      LYS 331  -6.017  16.467  -0.849
 1230    HG2  LYS 331           HG2      LYS 331  -6.476  15.161   1.817
 1231    HG3  LYS 331           HG3      LYS 331  -5.103  14.779   0.780
 1232    HD2  LYS 331           HD2      LYS 331  -4.187  16.386   2.135
 1233    HD3  LYS 331           HD3      LYS 331  -4.757  17.375   0.793
 1234    HE2  LYS 331           HE2      LYS 331  -5.408  18.506   2.758
 1235    HE3  LYS 331           HE3      LYS 331  -6.871  17.746   2.136
 1236    HZ1  LYS 331           HZ1      LYS 331  -6.684  17.460   4.518
 1237    HZ2  LYS 331           HZ2      LYS 331  -5.178  16.703   4.348
 1238    HZ3  LYS 331           HZ3      LYS 331  -6.574  15.957   3.747
 1239    H    GLU 332           H        GLU 332  -9.809  15.446  -0.971
 1240    HA   GLU 332           HA       GLU 332  -9.907  16.695  -3.505
 1241    HB2  GLU 332           HB2      GLU 332 -11.984  15.170  -1.933
 1242    HB3  GLU 332           HB3      GLU 332 -12.277  15.783  -3.552
 1243    HG2  GLU 332           HG2      GLU 332 -10.352  14.400  -4.333
 1244    HG3  GLU 332           HG3      GLU 332 -10.292  13.690  -2.716
 1245    H    LEU 333           H        LEU 333 -11.347  17.317  -0.412
 1246    HA   LEU 333           HA       LEU 333 -13.326  19.159  -1.273
 1247    HB2  LEU 333           HB2      LEU 333 -12.003  18.833   1.420
 1248    HB3  LEU 333           HB3      LEU 333 -13.425  19.811   1.111
 1249    HG   LEU 333           HG       LEU 333 -13.248  16.816   0.783
 1250   HD11  LEU 333          HD11      LEU 333 -14.662  18.479   2.862
 1251   HD12  LEU 333          HD12      LEU 333 -13.183  17.551   3.117
 1252   HD13  LEU 333          HD13      LEU 333 -14.691  16.720   2.730
 1253   HD21  LEU 333          HD21      LEU 333 -15.586  18.702   0.488
 1254   HD22  LEU 333          HD22      LEU 333 -15.685  16.939   0.465
 1255   HD23  LEU 333          HD23      LEU 333 -14.803  17.791  -0.804
 1256    H    GLU 334           H        GLU 334  -9.946  19.414  -0.294
 1257    HA   GLU 334           HA       GLU 334 -10.049  22.288  -0.584
 1258    HB2  GLU 334           HB2      GLU 334  -7.742  22.336   0.068
 1259    HB3  GLU 334           HB3      GLU 334  -8.632  21.290   1.160
 1260    HG2  GLU 334           HG2      GLU 334  -7.702  19.333   0.133
 1261    HG3  GLU 334           HG3      GLU 334  -6.954  20.300  -1.139
 1262    H    THR 335           H        THR 335  -9.490  19.672  -2.837
 1263    HA   THR 335           HA       THR 335  -7.766  21.393  -4.444
 1264    HB   THR 335           HB       THR 335  -7.750  19.256  -5.921
 1265    HG1  THR 335           HG1      THR 335  -8.514  17.850  -3.642
 1266   HG21  THR 335          HG21      THR 335  -6.122  18.147  -4.482
 1267   HG22  THR 335          HG22      THR 335  -6.683  19.097  -3.106
 1268   HG23  THR 335          HG23      THR 335  -5.886  19.894  -4.463
 1269    H    LYS 336           H        LYS 336 -10.691  19.461  -4.781
 1270    HA   LYS 336           HA       LYS 336 -12.551  21.255  -5.553
 1271    HB2  LYS 336           HB2      LYS 336 -12.644  20.977  -8.117
 1272    HB3  LYS 336           HB3      LYS 336 -11.516  22.142  -7.453
 1273    HG2  LYS 336           HG2      LYS 336 -10.393  21.039  -9.207
 1274    HG3  LYS 336           HG3      LYS 336  -9.723  20.403  -7.711
 1275    HD2  LYS 336           HD2      LYS 336  -9.991  18.480  -8.903
 1276    HD3  LYS 336           HD3      LYS 336 -11.527  18.546  -8.051
 1277    HE2  LYS 336           HE2      LYS 336 -11.756  17.982 -10.461
 1278    HE3  LYS 336           HE3      LYS 336 -12.657  19.414  -9.973
 1279    HZ1  LYS 336           HZ1      LYS 336 -11.481  19.681 -12.105
 1280    HZ2  LYS 336           HZ2      LYS 336  -9.995  19.478 -11.312
 1281    HZ3  LYS 336           HZ3      LYS 336 -10.979  20.808 -10.945
 1282    H    MET 337           H        MET 337 -11.233  18.095  -6.039
 1283    HA   MET 337           HA       MET 337 -13.489  16.905  -7.253
 1284    HB2  MET 337           HB2      MET 337 -11.142  15.738  -5.765
 1285    HB3  MET 337           HB3      MET 337 -12.384  14.748  -6.524
 1286    HG2  MET 337           HG2      MET 337 -11.836  15.611  -8.687
 1287    HG3  MET 337           HG3      MET 337 -10.726  16.786  -7.989
 1288    HE1  MET 337           HE1      MET 337 -11.013  13.062  -6.698
 1289    HE2  MET 337           HE2      MET 337  -9.960  12.232  -7.845
 1290    HE3  MET 337           HE3      MET 337 -11.471  12.957  -8.397
 1291    H    ASN 338           H        ASN 338 -14.382  14.773  -6.047
 1292    HA   ASN 338           HA       ASN 338 -15.315  15.506  -3.396
 1293    HB2  ASN 338           HB2      ASN 338 -16.835  16.725  -4.873
 1294    HB3  ASN 338           HB3      ASN 338 -17.188  15.251  -5.766
 1295   HD21  ASN 338          HD21      ASN 338 -17.621  16.952  -2.761
 1296   HD22  ASN 338          HD22      ASN 338 -18.970  16.021  -2.197
 1297    H    ILE 339           H        ILE 339 -16.606  13.771  -2.406
 1298    HA   ILE 339           HA       ILE 339 -15.535  11.237  -2.655
 1299    HB   ILE 339           HB       ILE 339 -18.386  11.740  -1.791
 1300   HG12  ILE 339          HG12      ILE 339 -15.842  12.042  -0.170
 1301   HG13  ILE 339          HG13      ILE 339 -16.927  13.344  -0.642
 1302   HG21  ILE 339          HG21      ILE 339 -16.351   9.651  -1.012
 1303   HG22  ILE 339          HG22      ILE 339 -17.787   9.408  -2.009
 1304   HG23  ILE 339          HG23      ILE 339 -17.957   9.822  -0.303
 1305   HD11  ILE 339          HD11      ILE 339 -17.271  12.744   1.672
 1306   HD12  ILE 339          HD12      ILE 339 -17.579  11.068   1.216
 1307   HD13  ILE 339          HD13      ILE 339 -18.701  12.339   0.722
 1308    H    GLN 340           H        GLN 340 -18.125  12.735  -4.448
 1309    HA   GLN 340           HA       GLN 340 -19.320  10.463  -5.572
 1310    HB2  GLN 340           HB2      GLN 340 -20.312  12.701  -5.721
 1311    HB3  GLN 340           HB3      GLN 340 -18.989  13.239  -6.743
 1312    HG2  GLN 340           HG2      GLN 340 -20.305  10.891  -7.812
 1313    HG3  GLN 340           HG3      GLN 340 -21.421  12.232  -7.568
 1314   HE21  GLN 340          HE21      GLN 340 -18.051  12.799  -8.263
 1315   HE22  GLN 340          HE22      GLN 340 -18.273  13.382  -9.875
 1316    H    ASN 341           H        ASN 341 -16.509  12.360  -6.545
 1317    HA   ASN 341           HA       ASN 341 -16.070  11.124  -9.051
 1318    HB2  ASN 341           HB2      ASN 341 -13.996  12.367  -7.221
 1319    HB3  ASN 341           HB3      ASN 341 -13.813  12.065  -8.942
 1320   HD21  ASN 341          HD21      ASN 341 -13.412  14.181  -9.454
 1321   HD22  ASN 341          HD22      ASN 341 -14.616  15.423  -9.365
 1322    H    ILE 342           H        ILE 342 -14.590  10.636  -5.870
 1323    HA   ILE 342           HA       ILE 342 -13.026   8.424  -6.528
 1324    HB   ILE 342           HB       ILE 342 -14.247   9.175  -3.870
 1325   HG12  ILE 342          HG12      ILE 342 -12.657  10.801  -4.768
 1326   HG13  ILE 342          HG13      ILE 342 -11.985   9.982  -3.362
 1327   HG21  ILE 342          HG21      ILE 342 -12.647   7.648  -2.839
 1328   HG22  ILE 342          HG22      ILE 342 -12.106   7.127  -4.434
 1329   HG23  ILE 342          HG23      ILE 342 -13.752   6.785  -3.908
 1330   HD11  ILE 342          HD11      ILE 342 -10.314  10.260  -5.090
 1331   HD12  ILE 342          HD12      ILE 342 -11.331   9.388  -6.238
 1332   HD13  ILE 342          HD13      ILE 342 -10.665   8.551  -4.836
 1333    H    SER 343           H        SER 343 -16.362   8.593  -5.317
 1334    HA   SER 343           HA       SER 343 -16.758   5.857  -4.911
 1335    HB2  SER 343           HB2      SER 343 -18.762   7.981  -5.695
 1336    HB3  SER 343           HB3      SER 343 -19.192   6.371  -5.121
 1337    HG   SER 343           HG       SER 343 -17.815   8.417  -3.711
 1338    H    ILE 344           H        ILE 344 -16.826   7.723  -7.879
 1339    HA   ILE 344           HA       ILE 344 -18.190   5.729  -9.425
 1340    HB   ILE 344           HB       ILE 344 -16.535   8.115 -10.266
 1341   HG12  ILE 344          HG12      ILE 344 -19.526   7.643 -10.270
 1342   HG13  ILE 344          HG13      ILE 344 -18.658   8.615  -9.087
 1343   HG21  ILE 344          HG21      ILE 344 -16.468   6.433 -12.024
 1344   HG22  ILE 344          HG22      ILE 344 -17.489   7.786 -12.513
 1345   HG23  ILE 344          HG23      ILE 344 -18.225   6.280 -11.967
 1346   HD11  ILE 344          HD11      ILE 344 -17.997  10.161 -10.857
 1347   HD12  ILE 344          HD12      ILE 344 -19.750  10.009 -10.735
 1348   HD13  ILE 344          HD13      ILE 344 -18.880   9.188 -12.031
 1349    H    VAL 345           H        VAL 345 -14.850   6.610  -8.807
 1350    HA   VAL 345           HA       VAL 345 -13.871   4.627 -10.683
 1351    HB   VAL 345           HB       VAL 345 -11.656   5.362 -10.097
 1352   HG11  VAL 345          HG11      VAL 345 -12.904   6.747 -11.669
 1353   HG12  VAL 345          HG12      VAL 345 -11.783   7.716 -10.716
 1354   HG13  VAL 345          HG13      VAL 345 -13.505   7.730 -10.333
 1355   HG21  VAL 345          HG21      VAL 345 -12.960   6.980  -7.921
 1356   HG22  VAL 345          HG22      VAL 345 -11.272   7.121  -8.410
 1357   HG23  VAL 345          HG23      VAL 345 -11.864   5.615  -7.711
 1358    H    LEU 346           H        LEU 346 -14.615   4.843  -7.348
 1359    HA   LEU 346           HA       LEU 346 -12.892   2.628  -6.588
 1360    HB2  LEU 346           HB2      LEU 346 -13.364   4.666  -5.143
 1361    HB3  LEU 346           HB3      LEU 346 -14.948   3.974  -4.853
 1362    HG   LEU 346           HG       LEU 346 -13.888   1.990  -3.836
 1363   HD11  LEU 346          HD11      LEU 346 -11.311   3.519  -4.156
 1364   HD12  LEU 346          HD12      LEU 346 -11.779   2.121  -5.121
 1365   HD13  LEU 346          HD13      LEU 346 -11.521   1.946  -3.384
 1366   HD21  LEU 346          HD21      LEU 346 -13.090   3.097  -1.799
 1367   HD22  LEU 346          HD22      LEU 346 -14.557   3.854  -2.417
 1368   HD23  LEU 346          HD23      LEU 346 -12.992   4.627  -2.673
 1369    H    SER 347           H        SER 347 -16.189   3.113  -7.523
 1370    HA   SER 347           HA       SER 347 -17.449   0.961  -6.323
 1371    HB2  SER 347           HB2      SER 347 -18.661   2.671  -7.588
 1372    HB3  SER 347           HB3      SER 347 -17.944   2.096  -9.091
 1373    HG   SER 347           HG       SER 347 -19.316   0.469  -9.128
 1374    HA   PRO 348           HA       PRO 348 -16.132  -1.971  -9.954
 1375    HB2  PRO 348           HB2      PRO 348 -13.980  -0.517 -11.333
 1376    HB3  PRO 348           HB3      PRO 348 -15.364  -1.373 -12.013
 1377    HG2  PRO 348           HG2      PRO 348 -15.198   1.303 -12.059
 1378    HG3  PRO 348           HG3      PRO 348 -16.748   0.466 -11.850
 1379    HD2  PRO 348           HD2      PRO 348 -15.010   1.777  -9.796
 1380    HD3  PRO 348           HD3      PRO 348 -16.778   1.819  -9.966
 1381    H    THR 349           H        THR 349 -14.057   0.018  -8.100
 1382    HA   THR 349           HA       THR 349 -11.657  -1.445  -8.371
 1383    HB   THR 349           HB       THR 349 -12.566   0.494  -6.253
 1384    HG1  THR 349           HG1      THR 349 -12.136   1.616  -8.079
 1385   HG21  THR 349          HG21      THR 349 -10.267   0.562  -5.459
 1386   HG22  THR 349          HG22      THR 349  -9.806  -0.677  -6.626
 1387   HG23  THR 349          HG23      THR 349 -10.907  -1.075  -5.308
 1388    H    VAL 350           H        VAL 350 -14.017  -1.408  -5.568
 1389    HA   VAL 350           HA       VAL 350 -12.937  -3.991  -4.794
 1390    HB   VAL 350           HB       VAL 350 -14.305  -3.739  -2.794
 1391   HG11  VAL 350          HG11      VAL 350 -12.772  -1.243  -3.489
 1392   HG12  VAL 350          HG12      VAL 350 -12.114  -2.718  -2.784
 1393   HG13  VAL 350          HG13      VAL 350 -13.245  -1.726  -1.861
 1394   HG21  VAL 350          HG21      VAL 350 -16.230  -2.631  -3.820
 1395   HG22  VAL 350          HG22      VAL 350 -15.272  -1.164  -4.032
 1396   HG23  VAL 350          HG23      VAL 350 -15.653  -1.741  -2.407
 1397    H    GLN 351           H        GLN 351 -15.459  -2.778  -6.665
 1398    HA   GLN 351           HA       GLN 351 -16.986  -3.897  -7.953
 1399    HB2  GLN 351           HB2      GLN 351 -16.171  -6.317  -6.359
 1400    HB3  GLN 351           HB3      GLN 351 -17.432  -6.351  -7.582
 1401    HG2  GLN 351           HG2      GLN 351 -15.757  -6.988  -8.903
 1402    HG3  GLN 351           HG3      GLN 351 -15.429  -5.263  -9.003
 1403   HE21  GLN 351          HE21      GLN 351 -13.617  -4.427  -7.944
 1404   HE22  GLN 351          HE22      GLN 351 -12.380  -5.443  -7.294
 1405    H    ILE 352           H        ILE 352 -17.652  -2.325  -5.818
 1406    HA   ILE 352           HA       ILE 352 -20.238  -3.519  -5.104
 1407    HB   ILE 352           HB       ILE 352 -18.580  -1.802  -3.236
 1408   HG12  ILE 352          HG12      ILE 352 -19.276  -4.749  -3.073
 1409   HG13  ILE 352          HG13      ILE 352 -17.685  -4.097  -3.451
 1410   HG21  ILE 352          HG21      ILE 352 -21.245  -3.164  -2.838
 1411   HG22  ILE 352          HG22      ILE 352 -20.975  -1.428  -2.993
 1412   HG23  ILE 352          HG23      ILE 352 -20.341  -2.299  -1.595
 1413   HD11  ILE 352          HD11      ILE 352 -19.172  -3.817  -0.854
 1414   HD12  ILE 352          HD12      ILE 352 -17.619  -3.066  -1.220
 1415   HD13  ILE 352          HD13      ILE 352 -17.758  -4.827  -1.169
 1416    H    SER 353           H        SER 353 -21.956  -2.148  -5.376
 1417    HA   SER 353           HA       SER 353 -21.838  -0.191  -7.265
 1418    HB2  SER 353           HB2      SER 353 -24.116   0.521  -6.002
 1419    HB3  SER 353           HB3      SER 353 -23.973  -0.889  -7.051
 1420    HG   SER 353           HG       SER 353 -24.658  -1.889  -5.323
 1421    H    ASN 354           H        ASN 354 -22.050   1.982  -7.374
 1422    HA   ASN 354           HA       ASN 354 -20.210   3.556  -6.216
 1423    HB2  ASN 354           HB2      ASN 354 -21.536   4.178  -8.186
 1424    HB3  ASN 354           HB3      ASN 354 -22.939   4.461  -7.166
 1425   HD21  ASN 354          HD21      ASN 354 -19.985   5.691  -8.367
 1426   HD22  ASN 354          HD22      ASN 354 -20.094   7.266  -7.655
 1427    H    ARG 355           H        ARG 355 -23.576   3.388  -5.093
 1428    HA   ARG 355           HA       ARG 355 -23.499   5.497  -3.308
 1429    HB2  ARG 355           HB2      ARG 355 -25.580   4.498  -4.011
 1430    HB3  ARG 355           HB3      ARG 355 -25.167   2.985  -3.218
 1431    HG2  ARG 355           HG2      ARG 355 -25.311   4.010  -1.055
 1432    HG3  ARG 355           HG3      ARG 355 -25.552   5.598  -1.783
 1433    HD2  ARG 355           HD2      ARG 355 -27.417   3.264  -2.152
 1434    HD3  ARG 355           HD3      ARG 355 -27.631   4.524  -0.939
 1435    HE   ARG 355           HE       ARG 355 -27.364   5.795  -3.396
 1436   HH11  ARG 355          HH11      ARG 355 -29.591   3.585  -1.828
 1437   HH12  ARG 355          HH12      ARG 355 -30.974   4.148  -2.728
 1438   HH21  ARG 355          HH21      ARG 355 -29.166   6.561  -4.545
 1439   HH22  ARG 355          HH22      ARG 355 -30.737   5.864  -4.257
 1440    H    VAL 356           H        VAL 356 -22.482   2.180  -2.795
 1441    HA   VAL 356           HA       VAL 356 -22.491   2.317   0.036
 1442    HB   VAL 356           HB       VAL 356 -20.897   0.394  -1.651
 1443   HG11  VAL 356          HG11      VAL 356 -21.255  -1.128   0.251
 1444   HG12  VAL 356          HG12      VAL 356 -22.037   0.183   1.132
 1445   HG13  VAL 356          HG13      VAL 356 -20.333   0.307   0.696
 1446   HG21  VAL 356          HG21      VAL 356 -23.200   0.419  -2.428
 1447   HG22  VAL 356          HG22      VAL 356 -23.772   0.187  -0.776
 1448   HG23  VAL 356          HG23      VAL 356 -22.840  -1.081  -1.572
 1449    H    LEU 357           H        LEU 357 -20.071   3.149  -2.369
 1450    HA   LEU 357           HA       LEU 357 -17.804   3.010  -0.681
 1451    HB2  LEU 357           HB2      LEU 357 -18.316   4.572  -3.203
 1452    HB3  LEU 357           HB3      LEU 357 -16.777   4.605  -2.365
 1453    HG   LEU 357           HG       LEU 357 -16.502   3.056  -4.106
 1454   HD11  LEU 357          HD11      LEU 357 -16.168   0.923  -2.976
 1455   HD12  LEU 357          HD12      LEU 357 -17.149   1.483  -1.622
 1456   HD13  LEU 357          HD13      LEU 357 -15.616   2.277  -1.990
 1457   HD21  LEU 357          HD21      LEU 357 -19.114   1.802  -3.285
 1458   HD22  LEU 357          HD22      LEU 357 -18.032   1.193  -4.533
 1459   HD23  LEU 357          HD23      LEU 357 -18.818   2.756  -4.737
 1460    H    TYR 358           H        TYR 358 -19.372   6.022  -1.823
 1461    HA   TYR 358           HA       TYR 358 -18.705   7.847  -0.078
 1462    HB2  TYR 358           HB2      TYR 358 -20.636   7.929  -1.716
 1463    HB3  TYR 358           HB3      TYR 358 -21.642   7.210  -0.468
 1464    HD1  TYR 358           HD2      TYR 358 -21.973   8.516   1.696
 1465    HD2  TYR 358           HD1      TYR 358 -20.292  10.225  -1.815
 1466    HE1  TYR 358           HE2      TYR 358 -22.513  10.760   2.535
 1467    HE2  TYR 358           HE1      TYR 358 -20.829  12.469  -0.992
 1468    HH   TYR 358           HH       TYR 358 -21.839  13.058   2.241
 1469    H    VAL 359           H        VAL 359 -21.148   5.391   0.832
 1470    HA   VAL 359           HA       VAL 359 -21.336   6.134   3.554
 1471    HB   VAL 359           HB       VAL 359 -21.838   3.382   2.421
 1472   HG11  VAL 359          HG11      VAL 359 -21.827   3.519   4.854
 1473   HG12  VAL 359          HG12      VAL 359 -23.448   3.195   4.241
 1474   HG13  VAL 359          HG13      VAL 359 -23.022   4.815   4.794
 1475   HG21  VAL 359          HG21      VAL 359 -23.005   5.001   1.068
 1476   HG22  VAL 359          HG22      VAL 359 -23.676   5.766   2.508
 1477   HG23  VAL 359          HG23      VAL 359 -24.156   4.123   2.075
 1478    H    PHE 360           H        PHE 360 -19.148   4.081   1.790
 1479    HA   PHE 360           HA       PHE 360 -18.114   2.543   3.853
 1480    HB2  PHE 360           HB2      PHE 360 -17.338   3.187   1.147
 1481    HB3  PHE 360           HB3      PHE 360 -15.935   3.084   2.200
 1482    HD1  PHE 360           HD2      PHE 360 -15.628   0.976   3.586
 1483    HD2  PHE 360           HD1      PHE 360 -18.405   1.267   0.371
 1484    HE1  PHE 360           HE2      PHE 360 -15.707  -1.478   3.438
 1485    HE2  PHE 360           HE1      PHE 360 -18.489  -1.186   0.216
 1486    HZ   PHE 360           HZ       PHE 360 -17.140  -2.561   1.748
 1487    H    PHE 361           H        PHE 361 -16.907   5.711   2.666
 1488    HA   PHE 361           HA       PHE 361 -14.864   5.869   4.621
 1489    HB2  PHE 361           HB2      PHE 361 -16.195   8.223   3.274
 1490    HB3  PHE 361           HB3      PHE 361 -14.559   8.135   3.913
 1491    HD1  PHE 361           HD2      PHE 361 -13.048   6.296   2.809
 1492    HD2  PHE 361           HD1      PHE 361 -16.525   7.969   1.026
 1493    HE1  PHE 361           HE2      PHE 361 -12.218   5.641   0.593
 1494    HE2  PHE 361           HE1      PHE 361 -15.704   7.316  -1.201
 1495    HZ   PHE 361           HZ       PHE 361 -13.544   6.155  -1.414
 1496    H    THR 362           H        THR 362 -17.665   7.905   4.358
 1497    HA   THR 362           HA       THR 362 -18.082   8.943   6.755
 1498    HB   THR 362           HB       THR 362 -20.538   8.521   6.778
 1499    HG1  THR 362           HG1      THR 362 -21.344   6.928   5.658
 1500   HG21  THR 362          HG21      THR 362 -19.594  10.354   5.456
 1501   HG22  THR 362          HG22      THR 362 -21.010   9.661   4.665
 1502   HG23  THR 362          HG23      THR 362 -19.395   9.268   4.081
 1503    H    HIS 363           H        HIS 363 -18.804   5.457   6.275
 1504    HA   HIS 363           HA       HIS 363 -19.237   5.176   9.123
 1505    HB2  HIS 363           HB2      HIS 363 -20.030   3.032   8.767
 1506    HB3  HIS 363           HB3      HIS 363 -20.471   3.839   7.269
 1507    HD1  HIS 363           HD1      HIS 363 -17.623   1.637   8.551
 1508    HD2  HIS 363           HD2      HIS 363 -19.778   2.399   5.082
 1509    HE1  HIS 363           HE1      HIS 363 -16.802  -0.040   6.867
 1510    HE2  HIS 363           HE2      HIS 363 -18.022   0.533   4.738
 1511    H    VAL 364           H        VAL 364 -16.562   4.738   6.911
 1512    HA   VAL 364           HA       VAL 364 -15.108   2.889   8.472
 1513    HB   VAL 364           HB       VAL 364 -14.730   3.693   5.991
 1514   HG11  VAL 364          HG11      VAL 364 -12.817   5.156   5.714
 1515   HG12  VAL 364          HG12      VAL 364 -12.732   5.405   7.454
 1516   HG13  VAL 364          HG13      VAL 364 -14.121   6.003   6.549
 1517   HG21  VAL 364          HG21      VAL 364 -12.476   2.741   6.082
 1518   HG22  VAL 364          HG22      VAL 364 -13.638   1.802   7.021
 1519   HG23  VAL 364          HG23      VAL 364 -12.502   2.877   7.841
 1520    H    GLN 365           H        GLN 365 -15.258   6.427   8.515
 1521    HA   GLN 365           HA       GLN 365 -13.191   6.673  10.465
 1522    HB2  GLN 365           HB2      GLN 365 -15.398   8.585   9.695
 1523    HB3  GLN 365           HB3      GLN 365 -14.094   8.967  10.813
 1524    HG2  GLN 365           HG2      GLN 365 -13.816   8.258   7.907
 1525    HG3  GLN 365           HG3      GLN 365 -13.584   9.850   8.637
 1526   HE21  GLN 365          HE21      GLN 365 -12.232   6.721   8.111
 1527   HE22  GLN 365          HE22      GLN 365 -10.657   7.054   8.720
 1528    H    GLU 366           H        GLU 366 -16.741   6.463  10.627
 1529    HA   GLU 366           HA       GLU 366 -16.883   6.640  13.441
 1530    HB2  GLU 366           HB2      GLU 366 -18.691   5.134  11.549
 1531    HB3  GLU 366           HB3      GLU 366 -19.070   5.529  13.220
 1532    HG2  GLU 366           HG2      GLU 366 -18.655   7.463  10.955
 1533    HG3  GLU 366           HG3      GLU 366 -20.170   7.084  11.771
 1534    H    LEU 367           H        LEU 367 -15.851   4.060  11.384
 1535    HA   LEU 367           HA       LEU 367 -16.226   2.049  13.482
 1536    HB2  LEU 367           HB2      LEU 367 -16.170   2.024  10.567
 1537    HB3  LEU 367           HB3      LEU 367 -15.244   0.724  11.289
 1538    HG   LEU 367           HG       LEU 367 -17.234  -0.049  12.484
 1539   HD11  LEU 367          HD11      LEU 367 -19.408   0.960  12.066
 1540   HD12  LEU 367          HD12      LEU 367 -18.651   2.208  11.079
 1541   HD13  LEU 367          HD13      LEU 367 -18.308   2.121  12.807
 1542   HD21  LEU 367          HD21      LEU 367 -17.751   0.421   9.548
 1543   HD22  LEU 367          HD22      LEU 367 -18.523  -0.806  10.555
 1544   HD23  LEU 367          HD23      LEU 367 -16.791  -0.893  10.229
 1545    H    PHE 368           H        PHE 368 -13.733   4.062  12.602
 1546    HA   PHE 368           HA       PHE 368 -11.732   2.155  13.474
 1547    HB2  PHE 368           HB2      PHE 368 -11.604   3.423  10.737
 1548    HB3  PHE 368           HB3      PHE 368 -10.211   2.700  11.536
 1549    HD1  PHE 368           HD1      PHE 368 -10.348   0.206  12.122
 1550    HD2  PHE 368           HD2      PHE 368 -13.058   2.134   9.477
 1551    HE1  PHE 368           HE1      PHE 368 -10.935  -1.971  11.142
 1552    HE2  PHE 368           HE2      PHE 368 -13.655  -0.038   8.494
 1553    HZ   PHE 368           HZ       PHE 368 -12.589  -2.092   9.317
 1554    H    GLY 369           H        GLY 369 -10.804   4.918  11.581
 1555    HA2  GLY 369           HA2      GLY 369 -10.238   7.094  12.199
 1556    HA3  GLY 369           HA3      GLY 369 -10.765   6.738  13.834
 1557    H    ASN 370           H        ASN 370  -9.122   4.421  14.204
 1558    HA   ASN 370           HA       ASN 370  -6.628   5.781  14.825
 1559    HB2  ASN 370           HB2      ASN 370  -6.088   3.712  16.112
 1560    HB3  ASN 370           HB3      ASN 370  -7.586   4.478  16.619
 1561   HD21  ASN 370          HD21      ASN 370  -6.828   2.194  13.969
 1562   HD22  ASN 370          HD22      ASN 370  -7.984   1.008  14.462
 1563    H    VAL 371           H        VAL 371  -7.872   3.954  12.404
 1564    HA   VAL 371           HA       VAL 371  -5.663   2.447  11.523
 1565    HB   VAL 371           HB       VAL 371  -7.952   3.632   9.949
 1566   HG11  VAL 371          HG11      VAL 371  -7.309   2.063   8.158
 1567   HG12  VAL 371          HG12      VAL 371  -5.837   1.675   9.052
 1568   HG13  VAL 371          HG13      VAL 371  -6.091   3.308   8.433
 1569   HG21  VAL 371          HG21      VAL 371  -8.759   1.316   9.948
 1570   HG22  VAL 371          HG22      VAL 371  -8.588   1.956  11.582
 1571   HG23  VAL 371          HG23      VAL 371  -7.380   0.843  10.940
 1572    H    VAL 372           H        VAL 372  -3.811   3.030  10.695
 1573    HA   VAL 372           HA       VAL 372  -3.502   5.789   9.745
 1574    HB   VAL 372           HB       VAL 372  -2.743   5.669  12.069
 1575   HG11  VAL 372          HG11      VAL 372  -2.128   3.320  12.195
 1576   HG12  VAL 372          HG12      VAL 372  -0.783   4.349  12.694
 1577   HG13  VAL 372          HG13      VAL 372  -0.777   3.601  11.096
 1578   HG21  VAL 372          HG21      VAL 372  -1.641   7.196  10.543
 1579   HG22  VAL 372          HG22      VAL 372  -0.481   5.941  10.111
 1580   HG23  VAL 372          HG23      VAL 372  -0.511   6.585  11.752
 1581    H    LEU 373           H        LEU 373  -2.085   6.117   8.096
 1582    HA   LEU 373           HA       LEU 373  -1.327   3.728   6.624
 1583    HB2  LEU 373           HB2      LEU 373  -1.179   6.638   5.810
 1584    HB3  LEU 373           HB3      LEU 373  -0.834   5.274   4.765
 1585    HG   LEU 373           HG       LEU 373  -2.988   5.970   4.163
 1586   HD11  LEU 373          HD11      LEU 373  -2.858   3.578   4.393
 1587   HD12  LEU 373          HD12      LEU 373  -4.468   4.138   4.841
 1588   HD13  LEU 373          HD13      LEU 373  -3.311   3.688   6.092
 1589   HD21  LEU 373          HD21      LEU 373  -3.741   6.040   7.080
 1590   HD22  LEU 373          HD22      LEU 373  -4.806   6.394   5.719
 1591   HD23  LEU 373          HD23      LEU 373  -3.431   7.444   6.059
 1592    H    LYS 374           H        LYS 374   0.449   2.918   7.640
 1593    HA   LYS 374           HA       LYS 374   2.674   4.541   8.418
 1594    HB2  LYS 374           HB2      LYS 374   2.431   1.537   8.170
 1595    HB3  LYS 374           HB3      LYS 374   3.767   2.383   8.943
 1596    HG2  LYS 374           HG2      LYS 374   2.208   3.305  10.601
 1597    HG3  LYS 374           HG3      LYS 374   0.883   2.435   9.830
 1598    HD2  LYS 374           HD2      LYS 374   1.975   0.307  10.344
 1599    HD3  LYS 374           HD3      LYS 374   3.319   1.171  11.092
 1600    HE2  LYS 374           HE2      LYS 374   0.453   1.372  12.009
 1601    HE3  LYS 374           HE3      LYS 374   1.638   0.276  12.714
 1602    HZ1  LYS 374           HZ1      LYS 374   1.342   2.400  13.934
 1603    HZ2  LYS 374           HZ2      LYS 374   1.994   3.227  12.601
 1604    HZ3  LYS 374           HZ3      LYS 374   2.940   2.102  13.450
 1605    H    GLN 375           H        GLN 375   4.176   5.316   7.140
 1606    HA   GLN 375           HA       GLN 375   4.332   4.511   4.379
 1607    HB2  GLN 375           HB2      GLN 375   5.863   6.354   4.095
 1608    HB3  GLN 375           HB3      GLN 375   4.518   6.888   5.086
 1609    HG2  GLN 375           HG2      GLN 375   5.865   7.476   6.723
 1610    HG3  GLN 375           HG3      GLN 375   6.601   5.879   6.763
 1611   HE21  GLN 375          HE21      GLN 375   7.716   5.998   4.076
 1612   HE22  GLN 375          HE22      GLN 375   9.011   7.139   4.140
 1613    H    VAL 376           H        VAL 376   6.434   4.085   3.325
 1614    HA   VAL 376           HA       VAL 376   8.234   2.522   5.061
 1615    HB   VAL 376           HB       VAL 376   8.563   0.944   3.141
 1616   HG11  VAL 376          HG11      VAL 376   7.126   0.390   5.054
 1617   HG12  VAL 376          HG12      VAL 376   6.542  -0.337   3.558
 1618   HG13  VAL 376          HG13      VAL 376   5.745   1.094   4.212
 1619   HG21  VAL 376          HG21      VAL 376   6.849   0.870   1.391
 1620   HG22  VAL 376          HG22      VAL 376   7.751   2.386   1.350
 1621   HG23  VAL 376          HG23      VAL 376   6.128   2.344   2.038
 1622    H    MET 377           H        MET 377  10.442   2.383   4.345
 1623    HA   MET 377           HA       MET 377  11.490   4.660   3.034
 1624    HB2  MET 377           HB2      MET 377  13.598   3.690   3.336
 1625    HB3  MET 377           HB3      MET 377  12.663   3.009   4.659
 1626    HG2  MET 377           HG2      MET 377  12.264   1.166   2.681
 1627    HG3  MET 377           HG3      MET 377  13.913   1.700   2.365
 1628    HE1  MET 377           HE1      MET 377  11.919   1.428   5.714
 1629    HE2  MET 377           HE2      MET 377  12.461  -0.138   6.325
 1630    HE3  MET 377           HE3      MET 377  11.479  -0.048   4.858
 1631    H    LYS 378           H        LYS 378  12.296   4.841   0.867
 1632    HA   LYS 378           HA       LYS 378  10.991   2.865  -0.882
 1633    HB2  LYS 378           HB2      LYS 378  11.468   5.783  -1.494
 1634    HB3  LYS 378           HB3      LYS 378  10.598   4.630  -2.497
 1635    HG2  LYS 378           HG2      LYS 378   9.780   5.668   0.205
 1636    HG3  LYS 378           HG3      LYS 378   9.000   5.987  -1.346
 1637    HD2  LYS 378           HD2      LYS 378   9.260   3.215  -0.202
 1638    HD3  LYS 378           HD3      LYS 378   7.898   4.268   0.174
 1639    HE2  LYS 378           HE2      LYS 378   8.717   3.510  -2.620
 1640    HE3  LYS 378           HE3      LYS 378   7.504   2.640  -1.684
 1641    HZ1  LYS 378           HZ1      LYS 378   7.384   5.371  -2.797
 1642    HZ2  LYS 378           HZ2      LYS 378   6.435   4.955  -1.451
 1643    HZ3  LYS 378           HZ3      LYS 378   6.255   4.108  -2.907
 1644    HA   PRO 379           HA       PRO 379  14.879   1.829  -2.649
 1645    HB2  PRO 379           HB2      PRO 379  13.941   1.043  -5.117
 1646    HB3  PRO 379           HB3      PRO 379  13.909   0.028  -3.671
 1647    HG2  PRO 379           HG2      PRO 379  11.730   1.674  -4.883
 1648    HG3  PRO 379           HG3      PRO 379  11.645   0.052  -4.171
 1649    HD2  PRO 379           HD2      PRO 379  10.823   2.230  -2.829
 1650    HD3  PRO 379           HD3      PRO 379  11.614   0.870  -2.007
 1651    H    LEU 380           H        LEU 380  16.380   2.705  -4.019
 1652    HA   LEU 380           HA       LEU 380  15.548   5.171  -5.396
 1653    HB2  LEU 380           HB2      LEU 380  18.235   4.502  -4.180
 1654    HB3  LEU 380           HB3      LEU 380  17.828   5.997  -4.994
 1655    HG   LEU 380           HG       LEU 380  16.621   5.021  -2.412
 1656   HD11  LEU 380          HD11      LEU 380  17.822   6.912  -1.418
 1657   HD12  LEU 380          HD12      LEU 380  18.579   7.238  -2.977
 1658   HD13  LEU 380          HD13      LEU 380  18.918   5.729  -2.130
 1659   HD21  LEU 380          HD21      LEU 380  16.195   7.595  -3.921
 1660   HD22  LEU 380          HD22      LEU 380  15.570   7.230  -2.313
 1661   HD23  LEU 380          HD23      LEU 380  15.016   6.302  -3.707
 1662    H    ARG 381           H        ARG 381  16.960   5.752  -7.262
 1663    HA   ARG 381           HA       ARG 381  17.297   3.414  -8.950
 1664    HB2  ARG 381           HB2      ARG 381  17.649   6.356  -9.579
 1665    HB3  ARG 381           HB3      ARG 381  17.632   5.053 -10.761
 1666    HG2  ARG 381           HG2      ARG 381  15.310   4.526 -10.037
 1667    HG3  ARG 381           HG3      ARG 381  15.360   5.968  -9.019
 1668    HD2  ARG 381           HD2      ARG 381  15.709   5.901 -12.016
 1669    HD3  ARG 381           HD3      ARG 381  14.260   6.414 -11.159
 1670    HE   ARG 381           HE       ARG 381  16.605   7.900 -10.413
 1671   HH11  ARG 381          HH11      ARG 381  14.023   7.629 -12.762
 1672   HH12  ARG 381          HH12      ARG 381  14.074   9.310 -13.203
 1673   HH21  ARG 381          HH21      ARG 381  16.687  10.110 -10.995
 1674   HH22  ARG 381          HH22      ARG 381  15.599  10.720 -12.211
 1675    H    TRP 382           H        TRP 382  19.145   3.590  -6.808
 1676    HA   TRP 382           HA       TRP 382  21.654   4.309  -8.154
 1677    HB2  TRP 382           HB2      TRP 382  21.212   5.407  -5.969
 1678    HB3  TRP 382           HB3      TRP 382  21.135   3.822  -5.209
 1679    HD1  TRP 382           HD1      TRP 382  23.839   4.812  -7.768
 1680    HE1  TRP 382           HE1      TRP 382  26.127   4.713  -6.622
 1681    HE3  TRP 382           HE3      TRP 382  22.292   3.946  -2.967
 1682    HZ2  TRP 382           HZ2      TRP 382  27.148   4.356  -4.017
 1683    HZ3  TRP 382           HZ3      TRP 382  24.001   3.761  -1.204
 1684    HH2  TRP 382           HH2      TRP 382  26.378   3.961  -1.723
 1685    H    SER 383           H        SER 383  23.300   2.817  -8.351
 1686    HA   SER 383           HA       SER 383  22.474   0.086  -8.550
 1687    HB2  SER 383           HB2      SER 383  24.107   1.424 -10.051
 1688    HB3  SER 383           HB3      SER 383  25.310   1.056  -8.818
 1689    HG   SER 383           HG       SER 383  23.809  -0.783 -10.380
 1690    H    ASN 384           H        ASN 384  23.192   1.746  -5.908
 1691    HA   ASN 384           HA       ASN 384  23.324   1.005  -3.760
 1692    HB2  ASN 384           HB2      ASN 384  24.075  -1.641  -4.984
 1693    HB3  ASN 384           HB3      ASN 384  23.974  -1.367  -3.250
 1694   HD21  ASN 384          HD21      ASN 384  21.704   0.423  -3.412
 1695   HD22  ASN 384          HD22      ASN 384  20.336  -0.556  -3.799
 1696    H    MET 385           H        MET 385  25.976   0.558  -5.975
 1697    HA   MET 385           HA       MET 385  27.669   1.817  -3.991
 1698    HB2  MET 385           HB2      MET 385  29.392   0.239  -3.913
 1699    HB3  MET 385           HB3      MET 385  27.939  -0.733  -3.774
 1700    HG2  MET 385           HG2      MET 385  29.414  -0.317  -6.356
 1701    HG3  MET 385           HG3      MET 385  29.750  -1.644  -5.250
 1702    HE1  MET 385           HE1      MET 385  26.623  -1.474  -8.469
 1703    HE2  MET 385           HE2      MET 385  28.308  -0.957  -8.460
 1704    HE3  MET 385           HE3      MET 385  27.085   0.008  -7.629
 1705    H    ALA 386           H        ALA 386  30.030   1.910  -5.169
 1706    HA   ALA 386           HA       ALA 386  31.332   2.588  -6.900
 1707    HB1  ALA 386           HB1      ALA 386  30.191   0.983  -8.356
 1708    HB2  ALA 386           HB2      ALA 386  30.616   2.468  -9.208
 1709    HB3  ALA 386           HB3      ALA 386  28.950   2.189  -8.703
 1710    H    THR 387           H        THR 387  28.541   4.074  -5.872
 1711    HA   THR 387           HA       THR 387  29.569   6.650  -6.825
 1712    HB   THR 387           HB       THR 387  26.623   6.388  -6.431
 1713    HG1  THR 387           HG1      THR 387  27.741   5.709  -8.949
 1714   HG21  THR 387          HG21      THR 387  26.615   7.949  -8.388
 1715   HG22  THR 387          HG22      THR 387  28.376   7.923  -8.353
 1716   HG23  THR 387          HG23      THR 387  27.476   8.571  -6.984
 1717    H    MET 388           H        MET 388  28.162   8.385  -5.411
 1718    HA   MET 388           HA       MET 388  27.776   7.575  -2.690
 1719    HB2  MET 388           HB2      MET 388  30.276   8.948  -3.528
 1720    HB3  MET 388           HB3      MET 388  29.539   9.460  -2.019
 1721    HG2  MET 388           HG2      MET 388  30.156   6.584  -2.605
 1722    HG3  MET 388           HG3      MET 388  31.348   7.679  -1.905
 1723    HE1  MET 388           HE1      MET 388  28.248   5.469  -1.350
 1724    HE2  MET 388           HE2      MET 388  27.443   7.037  -1.340
 1725    HE3  MET 388           HE3      MET 388  27.535   6.084   0.141
 1726    HA   PRO 389           HA       PRO 389  26.681  12.240  -3.046
 1727    HB2  PRO 389           HB2      PRO 389  27.063  13.549  -5.391
 1728    HB3  PRO 389           HB3      PRO 389  28.298  13.456  -4.131
 1729    HG2  PRO 389           HG2      PRO 389  28.018  11.837  -6.633
 1730    HG3  PRO 389           HG3      PRO 389  29.474  12.561  -5.925
 1731    HD2  PRO 389           HD2      PRO 389  28.867   9.942  -5.644
 1732    HD3  PRO 389           HD3      PRO 389  29.734  10.861  -4.403
 1733    H    THR 390           H        THR 390  25.012  10.313  -3.366
 1734    HA   THR 390           HA       THR 390  22.965  11.433  -5.143
 1735    HB   THR 390           HB       THR 390  23.883   9.503  -6.361
 1736    HG1  THR 390           HG1      THR 390  21.283   9.345  -5.272
 1737   HG21  THR 390          HG21      THR 390  23.636   7.221  -5.408
 1738   HG22  THR 390          HG22      THR 390  23.175   7.955  -3.869
 1739   HG23  THR 390          HG23      THR 390  24.788   8.224  -4.522
 1740    H    LEU 391           H        LEU 391  23.947  10.649  -2.164
 1741    HA   LEU 391           HA       LEU 391  21.432   9.603  -1.133
 1742    HB2  LEU 391           HB2      LEU 391  23.902  10.340   0.430
 1743    HB3  LEU 391           HB3      LEU 391  22.605   9.267   0.916
 1744    HG   LEU 391           HG       LEU 391  24.615   8.702  -1.263
 1745   HD11  LEU 391          HD11      LEU 391  24.351   7.561   1.511
 1746   HD12  LEU 391          HD12      LEU 391  25.615   8.658   0.952
 1747   HD13  LEU 391          HD13      LEU 391  25.498   7.033   0.279
 1748   HD21  LEU 391          HD21      LEU 391  22.469   6.941  -0.087
 1749   HD22  LEU 391          HD22      LEU 391  23.681   6.458  -1.276
 1750   HD23  LEU 391          HD23      LEU 391  22.454   7.652  -1.701
 1751    HA   PRO 392           HA       PRO 392  19.718  13.457   0.169
 1752    HB2  PRO 392           HB2      PRO 392  19.335  12.265   2.863
 1753    HB3  PRO 392           HB3      PRO 392  18.148  12.989   1.773
 1754    HG2  PRO 392           HG2      PRO 392  18.260  10.351   2.103
 1755    HG3  PRO 392           HG3      PRO 392  17.931  11.058   0.511
 1756    HD2  PRO 392           HD2      PRO 392  20.458   9.854   1.562
 1757    HD3  PRO 392           HD3      PRO 392  19.749   9.753  -0.063
 1758    H    GLU 393           H        GLU 393  20.526  15.315   0.922
 1759    HA   GLU 393           HA       GLU 393  22.823  15.185   2.750
 1760    HB2  GLU 393           HB2      GLU 393  22.029  17.380   0.820
 1761    HB3  GLU 393           HB3      GLU 393  23.454  17.391   1.850
 1762    HG2  GLU 393           HG2      GLU 393  24.290  15.397   0.684
 1763    HG3  GLU 393           HG3      GLU 393  22.888  15.452  -0.382
 1764    H    THR 394           H        THR 394  19.732  15.436   3.129
 1765    HA   THR 394           HA       THR 394  19.733  17.815   4.838
 1766    HB   THR 394           HB       THR 394  17.215  17.336   4.904
 1767    HG1  THR 394           HG1      THR 394  16.543  16.083   3.000
 1768   HG21  THR 394          HG21      THR 394  18.166  19.156   3.575
 1769   HG22  THR 394          HG22      THR 394  16.840  18.381   2.705
 1770   HG23  THR 394          HG23      THR 394  18.509  18.028   2.261
 1771    H    GLN 395           H        GLN 395  19.341  17.692   7.018
 1772    HA   GLN 395           HA       GLN 395  20.098  15.326   8.360
 1773    HB2  GLN 395           HB2      GLN 395  20.364  17.648   9.246
 1774    HB3  GLN 395           HB3      GLN 395  18.625  17.698   9.511
 1775    HG2  GLN 395           HG2      GLN 395  19.539  17.174  11.595
 1776    HG3  GLN 395           HG3      GLN 395  18.936  15.642  10.964
 1777   HE21  GLN 395          HE21      GLN 395  20.429  14.093  10.229
 1778   HE22  GLN 395          HE22      GLN 395  22.096  14.149  10.693
 1779    H    ALA 396           H        ALA 396  16.967  16.847   7.815
 1780    HA   ALA 396           HA       ALA 396  15.498  15.054   9.476
 1781    HB1  ALA 396           HB1      ALA 396  13.515  16.069   8.519
 1782    HB2  ALA 396           HB2      ALA 396  14.484  16.815   7.247
 1783    HB3  ALA 396           HB3      ALA 396  14.699  17.313   8.926
 1784    H    GLY 397           H        GLY 397  16.097  15.262   5.996
 1785    HA2  GLY 397           HA2      GLY 397  14.495  13.124   5.165
 1786    HA3  GLY 397           HA3      GLY 397  15.939  13.687   4.336
 1787    H    ILE 398           H        ILE 398  17.851  13.166   6.292
 1788    HA   ILE 398           HA       ILE 398  18.340  10.416   5.813
 1789    HB   ILE 398           HB       ILE 398  19.707  12.374   7.670
 1790   HG12  ILE 398          HG12      ILE 398  20.509  11.299   4.955
 1791   HG13  ILE 398          HG13      ILE 398  19.819  12.891   5.252
 1792   HG21  ILE 398          HG21      ILE 398  20.605   9.624   6.825
 1793   HG22  ILE 398          HG22      ILE 398  20.069  10.089   8.438
 1794   HG23  ILE 398          HG23      ILE 398  21.549  10.775   7.768
 1795   HD11  ILE 398          HD11      ILE 398  22.222  13.007   4.962
 1796   HD12  ILE 398          HD12      ILE 398  22.452  11.889   6.307
 1797   HD13  ILE 398          HD13      ILE 398  21.762  13.488   6.594
 1798    H    LYS 399           H        LYS 399  17.503  12.241   8.747
 1799    HA   LYS 399           HA       LYS 399  17.516  10.185  10.595
 1800    HB2  LYS 399           HB2      LYS 399  15.931  12.720  10.397
 1801    HB3  LYS 399           HB3      LYS 399  15.594  11.577  11.690
 1802    HG2  LYS 399           HG2      LYS 399  18.268  12.852  11.144
 1803    HG3  LYS 399           HG3      LYS 399  17.124  13.353  12.392
 1804    HD2  LYS 399           HD2      LYS 399  17.286  11.104  13.399
 1805    HD3  LYS 399           HD3      LYS 399  18.499  10.672  12.191
 1806    HE2  LYS 399           HE2      LYS 399  19.681  11.277  14.153
 1807    HE3  LYS 399           HE3      LYS 399  19.855  12.622  13.027
 1808    HZ1  LYS 399           HZ1      LYS 399  17.918  13.662  14.228
 1809    HZ2  LYS 399           HZ2      LYS 399  19.363  13.563  15.107
 1810    HZ3  LYS 399           HZ3      LYS 399  18.112  12.466  15.417
 1811    H    GLU 400           H        GLU 400  14.720  11.271   8.646
 1812    HA   GLU 400           HA       GLU 400  12.902   9.460   9.772
 1813    HB2  GLU 400           HB2      GLU 400  12.914  11.019   7.210
 1814    HB3  GLU 400           HB3      GLU 400  11.588   9.938   7.627
 1815    HG2  GLU 400           HG2      GLU 400  12.548  12.200   9.360
 1816    HG3  GLU 400           HG3      GLU 400  11.188  12.295   8.244
 1817    H    GLU 401           H        GLU 401  14.687   9.223   6.677
 1818    HA   GLU 401           HA       GLU 401  13.514   6.725   6.024
 1819    HB2  GLU 401           HB2      GLU 401  15.951   8.139   4.971
 1820    HB3  GLU 401           HB3      GLU 401  15.434   6.572   4.363
 1821    HG2  GLU 401           HG2      GLU 401  13.850   9.132   4.299
 1822    HG3  GLU 401           HG3      GLU 401  14.614   8.327   2.927
 1823    H    ILE 402           H        ILE 402  16.515   7.614   7.681
 1824    HA   ILE 402           HA       ILE 402  17.596   5.034   7.900
 1825    HB   ILE 402           HB       ILE 402  17.871   7.488   9.609
 1826   HG12  ILE 402          HG12      ILE 402  19.685   5.907   7.790
 1827   HG13  ILE 402          HG13      ILE 402  19.083   7.543   7.551
 1828   HG21  ILE 402          HG21      ILE 402  19.554   6.366  10.976
 1829   HG22  ILE 402          HG22      ILE 402  19.193   4.834  10.176
 1830   HG23  ILE 402          HG23      ILE 402  17.970   5.617  11.176
 1831   HD11  ILE 402          HD11      ILE 402  21.053   6.658   9.647
 1832   HD12  ILE 402          HD12      ILE 402  20.428   8.297   9.455
 1833   HD13  ILE 402          HD13      ILE 402  21.410   7.572   8.182
 1834    H    ARG 403           H        ARG 403  15.258   6.747   9.950
 1835    HA   ARG 403           HA       ARG 403  14.958   4.860  11.968
 1836    HB2  ARG 403           HB2      ARG 403  13.861   7.168  11.781
 1837    HB3  ARG 403           HB3      ARG 403  12.649   6.398  10.765
 1838    HG2  ARG 403           HG2      ARG 403  12.460   4.745  12.791
 1839    HG3  ARG 403           HG3      ARG 403  13.154   6.100  13.680
 1840    HD2  ARG 403           HD2      ARG 403  10.604   6.083  12.076
 1841    HD3  ARG 403           HD3      ARG 403  10.760   6.203  13.824
 1842    HE   ARG 403           HE       ARG 403  11.460   8.312  11.888
 1843   HH11  ARG 403          HH11      ARG 403  10.828   7.289  15.175
 1844   HH12  ARG 403          HH12      ARG 403  10.578   8.909  15.764
 1845   HH21  ARG 403          HH21      ARG 403  11.084  10.434  12.631
 1846   HH22  ARG 403          HH22      ARG 403  10.664  10.689  14.310
 1847    H    ARG 404           H        ARG 404  13.258   5.135   8.869
 1848    HA   ARG 404           HA       ARG 404  11.611   2.879   9.107
 1849    HB2  ARG 404           HB2      ARG 404  12.790   3.793   6.487
 1850    HB3  ARG 404           HB3      ARG 404  11.221   3.062   6.774
 1851    HG2  ARG 404           HG2      ARG 404  12.067   5.829   7.593
 1852    HG3  ARG 404           HG3      ARG 404  11.012   5.416   6.240
 1853    HD2  ARG 404           HD2      ARG 404   9.330   4.581   7.731
 1854    HD3  ARG 404           HD3      ARG 404  10.406   4.757   9.120
 1855    HE   ARG 404           HE       ARG 404   9.867   7.191   7.645
 1856   HH11  ARG 404          HH11      ARG 404   8.864   5.145  10.317
 1857   HH12  ARG 404          HH12      ARG 404   8.155   6.456  11.206
 1858   HH21  ARG 404          HH21      ARG 404   8.931   8.903   8.823
 1859   HH22  ARG 404          HH22      ARG 404   8.191   8.583  10.365
 1860    H    GLN 405           H        GLN 405  14.841   3.265   7.720
 1861    HA   GLN 405           HA       GLN 405  15.072   0.653   6.704
 1862    HB2  GLN 405           HB2      GLN 405  17.165   2.693   7.436
 1863    HB3  GLN 405           HB3      GLN 405  17.541   1.155   6.669
 1864    HG2  GLN 405           HG2      GLN 405  16.000   1.807   4.808
 1865    HG3  GLN 405           HG3      GLN 405  15.887   3.403   5.549
 1866   HE21  GLN 405          HE21      GLN 405  18.800   1.505   5.599
 1867   HE22  GLN 405          HE22      GLN 405  19.710   2.505   4.525
 1868    H    GLU 406           H        GLU 406  15.910   1.996   9.867
 1869    HA   GLU 406           HA       GLU 406  17.350  -0.335  10.665
 1870    HB2  GLU 406           HB2      GLU 406  16.199   1.903  12.332
 1871    HB3  GLU 406           HB3      GLU 406  17.269   0.644  12.942
 1872    HG2  GLU 406           HG2      GLU 406  18.891   1.427  11.111
 1873    HG3  GLU 406           HG3      GLU 406  17.866   2.857  11.016
 1874    H    PHE 407           H        PHE 407  13.968   0.557  10.733
 1875    HA   PHE 407           HA       PHE 407  13.189  -1.554  12.487
 1876    HB2  PHE 407           HB2      PHE 407  11.621  -0.064  10.379
 1877    HB3  PHE 407           HB3      PHE 407  10.917  -1.251  11.470
 1878    HD1  PHE 407           HD1      PHE 407  11.952  -0.701  14.039
 1879    HD2  PHE 407           HD2      PHE 407  10.966   2.043  10.944
 1880    HE1  PHE 407           HE1      PHE 407  11.573   1.053  15.721
 1881    HE2  PHE 407           HE2      PHE 407  10.591   3.806  12.619
 1882    HZ   PHE 407           HZ       PHE 407  10.893   3.316  15.012
 1883    H    LEU 408           H        LEU 408  13.529  -1.267   8.969
 1884    HA   LEU 408           HA       LEU 408  12.705  -3.945   8.446
 1885    HB2  LEU 408           HB2      LEU 408  12.734  -2.130   6.742
 1886    HB3  LEU 408           HB3      LEU 408  14.485  -2.124   6.821
 1887    HG   LEU 408           HG       LEU 408  14.489  -4.478   6.016
 1888   HD11  LEU 408          HD11      LEU 408  12.452  -5.387   5.025
 1889   HD12  LEU 408          HD12      LEU 408  11.541  -3.995   5.610
 1890   HD13  LEU 408          HD13      LEU 408  12.256  -5.127   6.757
 1891   HD21  LEU 408          HD21      LEU 408  13.072  -2.491   4.250
 1892   HD22  LEU 408          HD22      LEU 408  13.942  -3.925   3.706
 1893   HD23  LEU 408          HD23      LEU 408  14.817  -2.609   4.485
 1894    H    LEU 409           H        LEU 409  15.613  -2.336   9.384
 1895    HA   LEU 409           HA       LEU 409  17.463  -4.369   8.682
 1896    HB2  LEU 409           HB2      LEU 409  18.096  -2.005   9.092
 1897    HB3  LEU 409           HB3      LEU 409  17.713  -2.225  10.790
 1898    HG   LEU 409           HG       LEU 409  19.473  -4.024  10.866
 1899   HD11  LEU 409          HD11      LEU 409  21.150  -3.999   9.083
 1900   HD12  LEU 409          HD12      LEU 409  20.132  -2.894   8.155
 1901   HD13  LEU 409          HD13      LEU 409  19.571  -4.531   8.506
 1902   HD21  LEU 409          HD21      LEU 409  21.332  -2.449  10.966
 1903   HD22  LEU 409          HD22      LEU 409  19.884  -1.779  11.717
 1904   HD23  LEU 409          HD23      LEU 409  20.367  -1.248  10.107
 1905    H    ASN 410           H        ASN 410  16.075  -3.378  11.834
 1906    HA   ASN 410           HA       ASN 410  17.461  -5.383  13.231
 1907    HB2  ASN 410           HB2      ASN 410  16.436  -4.613  15.159
 1908    HB3  ASN 410           HB3      ASN 410  16.367  -3.198  14.128
 1909   HD21  ASN 410          HD21      ASN 410  14.188  -3.809  12.542
 1910   HD22  ASN 410          HD22      ASN 410  12.768  -3.922  13.508
 1911    H    CYS 411           H        CYS 411  14.378  -5.431  11.568
 1912    HA   CYS 411           HA       CYS 411  13.425  -7.772  12.874
 1913    HB2  CYS 411           HB2      CYS 411  11.914  -6.227  11.676
 1914    HB3  CYS 411           HB3      CYS 411  12.677  -6.681  10.152
 1915    HG   CYS 411           HG       CYS 411  11.915  -9.530  11.200
 1916    H    LEU 412           H        LEU 412  14.959  -7.256   9.690
 1917    HA   LEU 412           HA       LEU 412  14.896 -10.025   9.037
 1918    HB2  LEU 412           HB2      LEU 412  16.833  -8.066   7.837
 1919    HB3  LEU 412           HB3      LEU 412  16.098  -9.468   7.087
 1920    HG   LEU 412           HG       LEU 412  14.856  -6.790   7.646
 1921   HD11  LEU 412          HD11      LEU 412  16.101  -6.917   5.596
 1922   HD12  LEU 412          HD12      LEU 412  14.375  -6.845   5.237
 1923   HD13  LEU 412          HD13      LEU 412  15.238  -8.380   5.117
 1924   HD21  LEU 412          HD21      LEU 412  12.732  -7.717   6.770
 1925   HD22  LEU 412          HD22      LEU 412  13.195  -8.361   8.343
 1926   HD23  LEU 412          HD23      LEU 412  13.429  -9.334   6.886
 1927    H    HIS 413           H        HIS 413  17.386  -7.826  10.188
 1928    HA   HIS 413           HA       HIS 413  19.540  -9.536  10.385
 1929    HB2  HIS 413           HB2      HIS 413  19.510  -7.057  10.842
 1930    HB3  HIS 413           HB3      HIS 413  18.837  -7.419  12.427
 1931    HD1  HIS 413           HD1      HIS 413  20.478  -7.764  14.244
 1932    HD2  HIS 413           HD2      HIS 413  22.178  -8.276  10.484
 1933    HE1  HIS 413           HE1      HIS 413  22.940  -8.015  14.638
 1934    HE2  HIS 413           HE2      HIS 413  23.926  -8.490  12.377
 1935    H    ARG 414           H        ARG 414  16.897  -9.079  12.722
 1936    HA   ARG 414           HA       ARG 414  17.987 -10.927  14.610
 1937    HB2  ARG 414           HB2      ARG 414  16.478  -9.097  15.276
 1938    HB3  ARG 414           HB3      ARG 414  15.173  -9.847  14.369
 1939    HG2  ARG 414           HG2      ARG 414  15.091 -11.697  15.866
 1940    HG3  ARG 414           HG3      ARG 414  16.580 -11.186  16.665
 1941    HD2  ARG 414           HD2      ARG 414  14.684 -10.606  18.050
 1942    HD3  ARG 414           HD3      ARG 414  15.417  -9.133  17.424
 1943    HE   ARG 414           HE       ARG 414  13.307  -9.979  15.735
 1944   HH11  ARG 414          HH11      ARG 414  13.884  -8.446  18.849
 1945   HH12  ARG 414          HH12      ARG 414  12.354  -7.611  18.844
 1946   HH21  ARG 414          HH21      ARG 414  11.306  -8.879  15.758
 1947   HH22  ARG 414          HH22      ARG 414  10.900  -7.874  17.121
 1948    H    ASP 415           H        ASP 415  15.385 -11.101  12.194
 1949    HA   ASP 415           HA       ASP 415  14.482 -13.675  12.797
 1950    HB2  ASP 415           HB2      ASP 415  14.336 -11.965  10.351
 1951    HB3  ASP 415           HB3      ASP 415  13.834 -13.649  10.247
 1952    H    LEU 416           H        LEU 416  17.206 -12.646  10.892
 1953    HA   LEU 416           HA       LEU 416  17.673 -14.906   9.361
 1954    HB2  LEU 416           HB2      LEU 416  19.091 -12.538  10.103
 1955    HB3  LEU 416           HB3      LEU 416  20.186 -13.904  10.182
 1956    HG   LEU 416           HG       LEU 416  20.254 -12.772   8.001
 1957   HD11  LEU 416          HD11      LEU 416  20.814 -15.122   8.089
 1958   HD12  LEU 416          HD12      LEU 416  19.949 -14.764   6.593
 1959   HD13  LEU 416          HD13      LEU 416  19.113 -15.563   7.927
 1960   HD21  LEU 416          HD21      LEU 416  17.958 -11.985   7.913
 1961   HD22  LEU 416          HD22      LEU 416  17.378 -13.645   7.776
 1962   HD23  LEU 416          HD23      LEU 416  18.345 -12.940   6.480
 1963    H    GLN 417           H        GLN 417  18.352 -14.376  12.773
 1964    HA   GLN 417           HA       GLN 417  20.037 -16.700  12.990
 1965    HB2  GLN 417           HB2      GLN 417  18.792 -14.899  15.060
 1966    HB3  GLN 417           HB3      GLN 417  19.717 -16.328  15.495
 1967    HG2  GLN 417           HG2      GLN 417  21.273 -14.636  15.665
 1968    HG3  GLN 417           HG3      GLN 417  21.586 -15.278  14.055
 1969   HE21  GLN 417          HE21      GLN 417  21.103 -14.030  12.258
 1970   HE22  GLN 417          HE22      GLN 417  20.684 -12.352  12.377
 1971    H    GLY 418           H        GLY 418  16.783 -16.346  12.563
 1972    HA2  GLY 418           HA2      GLY 418  15.911 -18.487  14.319
 1973    HA3  GLY 418           HA3      GLY 418  14.914 -17.582  13.197
 1974    H    GLY 419           H        GLY 419  17.881 -19.456  12.642
 1975    HA2  GLY 419           HA2      GLY 419  18.267 -21.339  11.385
 1976    HA3  GLY 419           HA3      GLY 419  16.564 -21.721  11.573
 1977    H    ILE 420           H        ILE 420  17.673 -18.743  10.090
 1978    HA   ILE 420           HA       ILE 420  16.308 -19.566   7.645
 1979    HB   ILE 420           HB       ILE 420  17.339 -16.849   8.474
 1980   HG12  ILE 420          HG12      ILE 420  14.568 -18.066   8.425
 1981   HG13  ILE 420          HG13      ILE 420  15.435 -17.436   9.819
 1982   HG21  ILE 420          HG21      ILE 420  16.108 -16.002   6.523
 1983   HG22  ILE 420          HG22      ILE 420  15.718 -17.657   6.053
 1984   HG23  ILE 420          HG23      ILE 420  17.395 -17.112   6.051
 1985   HD11  ILE 420          HD11      ILE 420  15.270 -15.180   8.913
 1986   HD12  ILE 420          HD12      ILE 420  13.680 -15.917   9.098
 1987   HD13  ILE 420          HD13      ILE 420  14.418 -15.806   7.501
 1988    H    LYS 421           H        LYS 421  17.511 -20.565   6.202
 1989    HA   LYS 421           HA       LYS 421  20.246 -19.598   5.732
 1990    HB2  LYS 421           HB2      LYS 421  20.002 -21.969   6.528
 1991    HB3  LYS 421           HB3      LYS 421  19.124 -22.319   5.047
 1992    HG2  LYS 421           HG2      LYS 421  21.427 -23.038   4.872
 1993    HG3  LYS 421           HG3      LYS 421  21.106 -21.722   3.739
 1994    HD2  LYS 421           HD2      LYS 421  22.228 -20.148   5.105
 1995    HD3  LYS 421           HD3      LYS 421  22.293 -21.267   6.467
 1996    HE2  LYS 421           HE2      LYS 421  24.465 -21.153   5.451
 1997    HE3  LYS 421           HE3      LYS 421  23.763 -22.736   5.125
 1998    HZ1  LYS 421           HZ1      LYS 421  24.076 -20.455   3.264
 1999    HZ2  LYS 421           HZ2      LYS 421  23.028 -21.742   2.930
 2000    HZ3  LYS 421           HZ3      LYS 421  24.691 -22.027   3.112
 2001    H    ASP 422           H        ASP 422  19.389 -17.941   4.394
 2002    HA   ASP 422           HA       ASP 422  18.637 -18.886   1.727
 2003    HB2  ASP 422           HB2      ASP 422  17.150 -16.854   3.377
 2004    HB3  ASP 422           HB3      ASP 422  17.068 -16.848   1.620
 2005    H    LEU 423           H        LEU 423  20.174 -18.221   0.454
 2006    HA   LEU 423           HA       LEU 423  22.076 -16.260   1.111
 2007    HB2  LEU 423           HB2      LEU 423  22.540 -18.087  -0.440
 2008    HB3  LEU 423           HB3      LEU 423  21.366 -17.447  -1.575
 2009    HG   LEU 423           HG       LEU 423  22.765 -15.410  -1.824
 2010   HD11  LEU 423          HD11      LEU 423  24.762 -16.949  -0.167
 2011   HD12  LEU 423          HD12      LEU 423  23.913 -15.485   0.331
 2012   HD13  LEU 423          HD13      LEU 423  25.065 -15.429  -1.006
 2013   HD21  LEU 423          HD21      LEU 423  24.193 -17.999  -2.402
 2014   HD22  LEU 423          HD22      LEU 423  24.479 -16.450  -3.193
 2015   HD23  LEU 423          HD23      LEU 423  22.933 -17.274  -3.401
 2016    H    SER 424           H        SER 424  19.033 -16.103  -0.581
 2017    HA   SER 424           HA       SER 424  19.539 -13.600  -1.894
 2018    HB2  SER 424           HB2      SER 424  16.920 -15.009  -1.315
 2019    HB3  SER 424           HB3      SER 424  17.134 -13.655  -2.423
 2020    HG   SER 424           HG       SER 424  18.737 -15.096  -3.477
 2021    H    LYS 425           H        LYS 425  17.943 -14.619   1.088
 2022    HA   LYS 425           HA       LYS 425  17.039 -12.010   1.803
 2023    HB2  LYS 425           HB2      LYS 425  17.572 -14.285   3.715
 2024    HB3  LYS 425           HB3      LYS 425  16.447 -12.952   3.920
 2025    HG2  LYS 425           HG2      LYS 425  16.203 -15.218   1.954
 2026    HG3  LYS 425           HG3      LYS 425  15.255 -15.000   3.422
 2027    HD2  LYS 425           HD2      LYS 425  15.277 -13.037   1.135
 2028    HD3  LYS 425           HD3      LYS 425  14.108 -14.350   1.282
 2029    HE2  LYS 425           HE2      LYS 425  13.477 -13.421   3.519
 2030    HE3  LYS 425           HE3      LYS 425  14.513 -12.035   3.170
 2031    HZ1  LYS 425           HZ1      LYS 425  12.161 -11.636   2.626
 2032    HZ2  LYS 425           HZ2      LYS 425  12.215 -12.893   1.488
 2033    HZ3  LYS 425           HZ3      LYS 425  13.168 -11.507   1.264
 2034    H    GLU 426           H        GLU 426  19.894 -13.956   2.471
 2035    HA   GLU 426           HA       GLU 426  21.114 -12.269   4.340
 2036    HB2  GLU 426           HB2      GLU 426  22.329 -14.177   2.336
 2037    HB3  GLU 426           HB3      GLU 426  23.247 -13.370   3.602
 2038    HG2  GLU 426           HG2      GLU 426  21.919 -14.466   5.306
 2039    HG3  GLU 426           HG3      GLU 426  20.911 -15.216   4.069
 2040    H    GLU 427           H        GLU 427  21.812 -12.491   0.816
 2041    HA   GLU 427           HA       GLU 427  23.438 -10.324   0.535
 2042    HB2  GLU 427           HB2      GLU 427  21.223 -11.119  -1.366
 2043    HB3  GLU 427           HB3      GLU 427  22.577 -10.075  -1.763
 2044    HG2  GLU 427           HG2      GLU 427  24.132 -11.891  -1.412
 2045    HG3  GLU 427           HG3      GLU 427  22.816 -12.951  -0.911
 2046    H    ARG 428           H        ARG 428  19.902 -10.246   0.709
 2047    HA   ARG 428           HA       ARG 428  19.630  -7.474   0.165
 2048    HB2  ARG 428           HB2      ARG 428  17.827  -9.256   0.046
 2049    HB3  ARG 428           HB3      ARG 428  17.748  -9.182   1.799
 2050    HG2  ARG 428           HG2      ARG 428  15.986  -7.844   0.994
 2051    HG3  ARG 428           HG3      ARG 428  17.231  -6.728   1.554
 2052    HD2  ARG 428           HD2      ARG 428  17.828  -6.102  -0.600
 2053    HD3  ARG 428           HD3      ARG 428  17.165  -7.574  -1.315
 2054    HE   ARG 428           HE       ARG 428  14.919  -6.549  -0.591
 2055   HH11  ARG 428          HH11      ARG 428  17.685  -4.666  -1.666
 2056   HH12  ARG 428          HH12      ARG 428  16.689  -3.387  -2.306
 2057   HH21  ARG 428          HH21      ARG 428  13.648  -4.883  -1.451
 2058   HH22  ARG 428          HH22      ARG 428  14.418  -3.504  -2.181
 2059    H    LEU 429           H        LEU 429  20.374  -9.303   3.023
 2060    HA   LEU 429           HA       LEU 429  19.689  -7.301   4.925
 2061    HB2  LEU 429           HB2      LEU 429  19.787  -9.730   5.422
 2062    HB3  LEU 429           HB3      LEU 429  21.530  -9.668   5.262
 2063    HG   LEU 429           HG       LEU 429  21.642  -8.128   7.182
 2064   HD11  LEU 429          HD11      LEU 429  19.654  -7.749   8.550
 2065   HD12  LEU 429          HD12      LEU 429  18.674  -8.608   7.366
 2066   HD13  LEU 429          HD13      LEU 429  19.446  -7.086   6.928
 2067   HD21  LEU 429          HD21      LEU 429  21.874 -10.523   7.546
 2068   HD22  LEU 429          HD22      LEU 429  20.126 -10.680   7.702
 2069   HD23  LEU 429          HD23      LEU 429  21.037  -9.767   8.903
 2070    H    TRP 430           H        TRP 430  22.823  -8.350   3.537
 2071    HA   TRP 430           HA       TRP 430  24.320  -6.408   5.001
 2072    HB2  TRP 430           HB2      TRP 430  25.370  -7.243   2.361
 2073    HB3  TRP 430           HB3      TRP 430  26.179  -7.190   3.919
 2074    HD1  TRP 430           HD1      TRP 430  24.464  -9.259   5.545
 2075    HE1  TRP 430           HE1      TRP 430  24.493 -11.728   4.918
 2076    HE3  TRP 430           HE3      TRP 430  26.127  -8.859   0.723
 2077    HZ2  TRP 430           HZ2      TRP 430  25.154 -13.334   2.679
 2078    HZ3  TRP 430           HZ3      TRP 430  26.445 -10.920  -0.586
 2079    HH2  TRP 430           HH2      TRP 430  25.970 -13.112   0.381
 2080    H    GLU 431           H        GLU 431  22.530  -6.484   2.109
 2081    HA   GLU 431           HA       GLU 431  23.596  -4.271   0.748
 2082    HB2  GLU 431           HB2      GLU 431  22.088  -5.954  -0.243
 2083    HB3  GLU 431           HB3      GLU 431  20.763  -5.324   0.722
 2084    HG2  GLU 431           HG2      GLU 431  20.847  -3.225  -0.445
 2085    HG3  GLU 431           HG3      GLU 431  22.273  -3.750  -1.344
 2086    H    VAL 432           H        VAL 432  20.744  -4.453   2.888
 2087    HA   VAL 432           HA       VAL 432  20.191  -1.694   2.867
 2088    HB   VAL 432           HB       VAL 432  18.499  -3.259   3.618
 2089   HG11  VAL 432          HG11      VAL 432  19.916  -4.936   4.694
 2090   HG12  VAL 432          HG12      VAL 432  18.615  -4.418   5.766
 2091   HG13  VAL 432          HG13      VAL 432  20.257  -3.816   6.013
 2092   HG21  VAL 432          HG21      VAL 432  17.741  -2.133   5.655
 2093   HG22  VAL 432          HG22      VAL 432  18.340  -0.987   4.454
 2094   HG23  VAL 432          HG23      VAL 432  19.338  -1.412   5.847
 2095    H    GLN 433           H        GLN 433  22.114  -3.666   5.025
 2096    HA   GLN 433           HA       GLN 433  22.906  -1.743   6.884
 2097    HB2  GLN 433           HB2      GLN 433  24.427  -4.125   5.831
 2098    HB3  GLN 433           HB3      GLN 433  24.943  -3.170   7.219
 2099    HG2  GLN 433           HG2      GLN 433  23.064  -3.804   8.477
 2100    HG3  GLN 433           HG3      GLN 433  22.246  -4.464   7.064
 2101   HE21  GLN 433          HE21      GLN 433  21.950  -6.444   7.922
 2102   HE22  GLN 433          HE22      GLN 433  23.234  -7.563   8.197
 2103    H    ARG 434           H        ARG 434  24.493  -2.610   3.823
 2104    HA   ARG 434           HA       ARG 434  26.663  -0.852   3.989
 2105    HB2  ARG 434           HB2      ARG 434  26.591  -2.616   2.346
 2106    HB3  ARG 434           HB3      ARG 434  25.154  -1.935   1.605
 2107    HG2  ARG 434           HG2      ARG 434  26.461   0.018   0.890
 2108    HG3  ARG 434           HG3      ARG 434  27.906  -0.711   1.597
 2109    HD2  ARG 434           HD2      ARG 434  27.709  -1.072  -0.853
 2110    HD3  ARG 434           HD3      ARG 434  27.778  -2.569   0.078
 2111    HE   ARG 434           HE       ARG 434  25.104  -1.667  -0.463
 2112   HH11  ARG 434          HH11      ARG 434  27.813  -3.466  -1.742
 2113   HH12  ARG 434          HH12      ARG 434  26.828  -4.488  -2.751
 2114   HH21  ARG 434          HH21      ARG 434  23.799  -3.015  -1.789
 2115   HH22  ARG 434          HH22      ARG 434  24.551  -4.221  -2.789
 2116    H    ILE 435           H        ILE 435  23.372  -0.339   2.909
 2117    HA   ILE 435           HA       ILE 435  23.882   2.239   1.719
 2118    HB   ILE 435           HB       ILE 435  21.249   0.929   2.453
 2119   HG12  ILE 435          HG12      ILE 435  22.520  -0.321   0.745
 2120   HG13  ILE 435          HG13      ILE 435  21.052   0.385   0.081
 2121   HG21  ILE 435          HG21      ILE 435  21.014   3.337   2.325
 2122   HG22  ILE 435          HG22      ILE 435  20.231   2.576   0.940
 2123   HG23  ILE 435          HG23      ILE 435  21.802   3.353   0.749
 2124   HD11  ILE 435          HD11      ILE 435  22.370   2.182  -0.914
 2125   HD12  ILE 435          HD12      ILE 435  22.912   0.595  -1.459
 2126   HD13  ILE 435          HD13      ILE 435  23.839   1.473  -0.242
 2127    H    LEU 436           H        LEU 436  22.376   0.989   4.654
 2128    HA   LEU 436           HA       LEU 436  21.727   3.457   5.824
 2129    HB2  LEU 436           HB2      LEU 436  20.838   1.248   6.523
 2130    HB3  LEU 436           HB3      LEU 436  22.408   0.861   7.198
 2131    HG   LEU 436           HG       LEU 436  22.156   2.775   8.770
 2132   HD11  LEU 436          HD11      LEU 436  19.359   2.871   7.656
 2133   HD12  LEU 436          HD12      LEU 436  20.597   4.110   7.456
 2134   HD13  LEU 436          HD13      LEU 436  19.944   3.764   9.058
 2135   HD21  LEU 436          HD21      LEU 436  20.494   1.680  10.207
 2136   HD22  LEU 436          HD22      LEU 436  21.603   0.516   9.480
 2137   HD23  LEU 436          HD23      LEU 436  19.970   0.698   8.839
 2138    H    THR 437           H        THR 437  24.703   1.582   5.781
 2139    HA   THR 437           HA       THR 437  26.029   2.867   7.895
 2140    HB   THR 437           HB       THR 437  27.136   1.537   5.417
 2141    HG1  THR 437           HG1      THR 437  25.969   0.169   6.848
 2142   HG21  THR 437          HG21      THR 437  28.580   2.315   7.947
 2143   HG22  THR 437          HG22      THR 437  28.802   3.056   6.362
 2144   HG23  THR 437          HG23      THR 437  29.254   1.370   6.622
 2145    H    ALA 438           H        ALA 438  26.208   3.474   4.377
 2146    HA   ALA 438           HA       ALA 438  27.716   5.771   4.407
 2147    HB1  ALA 438           HB1      ALA 438  26.707   6.311   2.278
 2148    HB2  ALA 438           HB2      ALA 438  25.364   5.215   2.608
 2149    HB3  ALA 438           HB3      ALA 438  26.992   4.575   2.385
 2150    H    LEU 439           H        LEU 439  24.219   5.450   4.877
 2151    HA   LEU 439           HA       LEU 439  23.714   8.233   5.053
 2152    HB2  LEU 439           HB2      LEU 439  22.139   5.858   6.023
 2153    HB3  LEU 439           HB3      LEU 439  21.555   7.509   6.113
 2154    HG   LEU 439           HG       LEU 439  22.207   5.990   3.582
 2155   HD11  LEU 439          HD11      LEU 439  19.577   6.880   4.756
 2156   HD12  LEU 439          HD12      LEU 439  20.168   5.220   4.661
 2157   HD13  LEU 439          HD13      LEU 439  19.795   6.111   3.185
 2158   HD21  LEU 439          HD21      LEU 439  22.705   8.355   3.319
 2159   HD22  LEU 439          HD22      LEU 439  21.126   8.784   3.975
 2160   HD23  LEU 439          HD23      LEU 439  21.240   7.940   2.431
 2161    H    LYS 440           H        LYS 440  24.661   5.818   7.420
 2162    HA   LYS 440           HA       LYS 440  24.072   7.355   9.724
 2163    HB2  LYS 440           HB2      LYS 440  25.968   5.069   9.224
 2164    HB3  LYS 440           HB3      LYS 440  25.850   5.847  10.797
 2165    HG2  LYS 440           HG2      LYS 440  23.608   4.481   9.320
 2166    HG3  LYS 440           HG3      LYS 440  24.487   3.837  10.708
 2167    HD2  LYS 440           HD2      LYS 440  23.682   5.717  12.071
 2168    HD3  LYS 440           HD3      LYS 440  22.786   6.331  10.682
 2169    HE2  LYS 440           HE2      LYS 440  21.220   5.161  12.016
 2170    HE3  LYS 440           HE3      LYS 440  21.575   4.121  10.638
 2171    HZ1  LYS 440           HZ1      LYS 440  23.046   2.815  12.025
 2172    HZ2  LYS 440           HZ2      LYS 440  21.505   2.897  12.736
 2173    HZ3  LYS 440           HZ3      LYS 440  22.772   3.849  13.345
 2174    H    ARG 441           H        ARG 441  26.868   7.169   7.608
 2175    HA   ARG 441           HA       ARG 441  28.497   8.901   9.187
 2176    HB2  ARG 441           HB2      ARG 441  28.671   7.627   6.542
 2177    HB3  ARG 441           HB3      ARG 441  29.471   9.187   6.646
 2178    HG2  ARG 441           HG2      ARG 441  31.001   7.340   7.110
 2179    HG3  ARG 441           HG3      ARG 441  30.822   8.406   8.505
 2180    HD2  ARG 441           HD2      ARG 441  29.167   6.812   9.441
 2181    HD3  ARG 441           HD3      ARG 441  29.499   5.730   8.087
 2182    HE   ARG 441           HE       ARG 441  31.891   6.452   9.471
 2183   HH11  ARG 441          HH11      ARG 441  29.073   4.387   9.685
 2184   HH12  ARG 441          HH12      ARG 441  29.881   3.162  10.615
 2185   HH21  ARG 441          HH21      ARG 441  32.969   4.822  10.676
 2186   HH22  ARG 441          HH22      ARG 441  32.080   3.416  11.185
 2187    H    LYS 442           H        LYS 442  26.412   9.370   6.354
 2188    HA   LYS 442           HA       LYS 442  26.825  12.156   6.171
 2189    HB2  LYS 442           HB2      LYS 442  24.420  10.584   5.247
 2190    HB3  LYS 442           HB3      LYS 442  24.877  12.197   4.719
 2191    HG2  LYS 442           HG2      LYS 442  27.040  11.141   3.893
 2192    HG3  LYS 442           HG3      LYS 442  26.234   9.582   4.131
 2193    HD2  LYS 442           HD2      LYS 442  25.953  10.253   1.844
 2194    HD3  LYS 442           HD3      LYS 442  24.397  10.376   2.667
 2195    HE2  LYS 442           HE2      LYS 442  24.686  12.311   1.277
 2196    HE3  LYS 442           HE3      LYS 442  24.809  12.808   2.963
 2197    HZ1  LYS 442           HZ1      LYS 442  27.194  12.873   2.774
 2198    HZ2  LYS 442           HZ2      LYS 442  26.516  13.817   1.544
 2199    HZ3  LYS 442           HZ3      LYS 442  27.127  12.279   1.185
 2200    H    LEU 443           H        LEU 443  24.820  10.221   8.217
 2201    HA   LEU 443           HA       LEU 443  22.928  12.068   9.100
 2202    HB2  LEU 443           HB2      LEU 443  23.401   9.527   9.685
 2203    HB3  LEU 443           HB3      LEU 443  24.268  10.222  11.037
 2204    HG   LEU 443           HG       LEU 443  21.344  10.702  10.451
 2205   HD11  LEU 443          HD11      LEU 443  20.961   9.236  12.392
 2206   HD12  LEU 443          HD12      LEU 443  22.687   8.873  12.436
 2207   HD13  LEU 443          HD13      LEU 443  21.720   8.387  11.043
 2208   HD21  LEU 443          HD21      LEU 443  23.041  11.387  12.846
 2209   HD22  LEU 443          HD22      LEU 443  21.291  11.589  12.734
 2210   HD23  LEU 443          HD23      LEU 443  22.359  12.529  11.688
 2211    H    ARG 444           H        ARG 444  26.275  11.542  10.083
 2212    HA   ARG 444           HA       ARG 444  26.170  13.933  11.779
 2213    HB2  ARG 444           HB2      ARG 444  28.200  11.704  11.547
 2214    HB3  ARG 444           HB3      ARG 444  28.453  13.146  12.523
 2215    HG2  ARG 444           HG2      ARG 444  26.279  11.095  12.876
 2216    HG3  ARG 444           HG3      ARG 444  27.685  11.343  13.916
 2217    HD2  ARG 444           HD2      ARG 444  26.881  13.619  14.409
 2218    HD3  ARG 444           HD3      ARG 444  25.451  13.307  13.431
 2219    HE   ARG 444           HE       ARG 444  25.557  11.293  15.329
 2220   HH11  ARG 444          HH11      ARG 444  25.173  14.773  15.199
 2221   HH12  ARG 444          HH12      ARG 444  24.382  14.878  16.743
 2222   HH21  ARG 444          HH21      ARG 444  24.483  11.409  17.353
 2223   HH22  ARG 444          HH22      ARG 444  23.945  12.960  17.948
 2224    H    GLU 445           H        GLU 445  26.332  13.643   8.755
 2225    HA   GLU 445           HA       GLU 445  28.799  15.125   8.212
 2226    HB2  GLU 445           HB2      GLU 445  28.066  13.207   6.761
 2227    HB3  GLU 445           HB3      GLU 445  26.665  14.161   6.297
 2228    HG2  GLU 445           HG2      GLU 445  28.359  15.913   5.520
 2229    HG3  GLU 445           HG3      GLU 445  29.545  14.611   5.663
 2230    H    ALA 446           H        ALA 446  25.310  15.342   8.099
 2231    HA   ALA 446           HA       ALA 446  25.098  17.927   6.993
 2232    HB1  ALA 446           HB1      ALA 446  23.235  16.354   6.976
 2233    HB2  ALA 446           HB2      ALA 446  22.778  17.847   7.795
 2234    HB3  ALA 446           HB3      ALA 446  23.160  16.406   8.737
  Start of MODEL    4
    1    H1   HIS 182           HT1      HIS 182   4.309 -28.001 -18.859
    2    H2   HIS 182           HT2      HIS 182   4.945 -29.509 -18.425
    3    H3   HIS 182           HT3      HIS 182   5.913 -28.118 -18.336
    4    HA   HIS 182           HA       HIS 182   3.515 -28.689 -16.696
    5    HB2  HIS 182           HB2      HIS 182   5.018 -28.956 -14.830
    6    HB3  HIS 182           HB3      HIS 182   5.596 -29.992 -16.128
    7    HD1  HIS 182           HD1      HIS 182   7.865 -29.391 -17.217
    8    HD2  HIS 182           HD2      HIS 182   6.739 -26.855 -14.113
    9    HE1  HIS 182           HE1      HIS 182   9.918 -28.049 -16.653
   10    HE2  HIS 182           HE2      HIS 182   9.237 -26.571 -14.724
   11    H    MET 183           H        MET 183   2.981 -27.049 -15.178
   12    HA   MET 183           HA       MET 183   3.364 -24.398 -16.162
   13    HB2  MET 183           HB2      MET 183   1.951 -25.601 -13.823
   14    HB3  MET 183           HB3      MET 183   2.278 -23.876 -13.803
   15    HG2  MET 183           HG2      MET 183   0.083 -24.203 -14.653
   16    HG3  MET 183           HG3      MET 183   1.109 -23.687 -15.988
   17    HE1  MET 183           HE1      MET 183   0.605 -27.240 -14.264
   18    HE2  MET 183           HE2      MET 183  -0.565 -27.942 -15.382
   19    HE3  MET 183           HE3      MET 183  -1.009 -26.538 -14.414
   20    HA   PRO 184           HA       PRO 184   7.212 -23.721 -14.007
   21    HB2  PRO 184           HB2      PRO 184   7.691 -21.260 -15.001
   22    HB3  PRO 184           HB3      PRO 184   7.884 -22.724 -15.975
   23    HG2  PRO 184           HG2      PRO 184   5.624 -20.764 -15.928
   24    HG3  PRO 184           HG3      PRO 184   6.385 -21.561 -17.314
   25    HD2  PRO 184           HD2      PRO 184   4.027 -22.377 -16.197
   26    HD3  PRO 184           HD3      PRO 184   5.134 -23.456 -17.068
   27    H    ASN 185           H        ASN 185   4.388 -21.681 -13.890
   28    HA   ASN 185           HA       ASN 185   5.231 -20.698 -11.252
   29    HB2  ASN 185           HB2      ASN 185   5.596 -18.869 -12.789
   30    HB3  ASN 185           HB3      ASN 185   3.993 -19.060 -13.480
   31   HD21  ASN 185          HD21      ASN 185   5.874 -17.713 -10.933
   32   HD22  ASN 185          HD22      ASN 185   4.590 -16.846 -10.166
   33    H    LEU 186           H        LEU 186   3.687 -20.760  -9.721
   34    HA   LEU 186           HA       LEU 186   1.074 -21.829 -10.532
   35    HB2  LEU 186           HB2      LEU 186   2.597 -21.944  -7.945
   36    HB3  LEU 186           HB3      LEU 186   0.906 -22.389  -8.051
   37    HG   LEU 186           HG       LEU 186   2.113 -24.412  -8.128
   38   HD11  LEU 186          HD11      LEU 186   1.378 -23.652 -10.950
   39   HD12  LEU 186          HD12      LEU 186   0.301 -24.326  -9.725
   40   HD13  LEU 186          HD13      LEU 186   1.625 -25.299 -10.364
   41   HD21  LEU 186          HD21      LEU 186   3.864 -23.175 -10.253
   42   HD22  LEU 186          HD22      LEU 186   3.942 -24.852  -9.716
   43   HD23  LEU 186          HD23      LEU 186   4.331 -23.548  -8.594
   44    H    LYS 187           H        LYS 187  -0.127 -20.093 -10.986
   45    HA   LYS 187           HA       LYS 187  -1.376 -18.228 -10.746
   46    HB2  LYS 187           HB2      LYS 187  -1.130 -19.008  -7.851
   47    HB3  LYS 187           HB3      LYS 187  -2.067 -17.616  -8.366
   48    HG2  LYS 187           HG2      LYS 187  -3.375 -19.175  -9.842
   49    HG3  LYS 187           HG3      LYS 187  -2.545 -20.507  -9.034
   50    HD2  LYS 187           HD2      LYS 187  -3.454 -19.880  -6.913
   51    HD3  LYS 187           HD3      LYS 187  -4.107 -18.381  -7.574
   52    HE2  LYS 187           HE2      LYS 187  -5.915 -19.910  -7.352
   53    HE3  LYS 187           HE3      LYS 187  -5.552 -19.768  -9.070
   54    HZ1  LYS 187           HZ1      LYS 187  -5.906 -22.053  -8.518
   55    HZ2  LYS 187           HZ2      LYS 187  -4.762 -21.993  -7.268
   56    HZ3  LYS 187           HZ3      LYS 187  -4.263 -21.848  -8.884
   57    HA   PRO 188           HA       PRO 188   2.025 -15.289 -10.144
   58    HB2  PRO 188           HB2      PRO 188   1.311 -13.627 -12.136
   59    HB3  PRO 188           HB3      PRO 188   2.154 -15.148 -12.449
   60    HG2  PRO 188           HG2      PRO 188  -0.745 -14.491 -12.729
   61    HG3  PRO 188           HG3      PRO 188   0.288 -15.480 -13.778
   62    HD2  PRO 188           HD2      PRO 188  -1.458 -16.502 -11.907
   63    HD3  PRO 188           HD3      PRO 188  -0.022 -17.353 -12.508
   64    H    ILE 189           H        ILE 189   2.015 -13.550  -8.815
   65    HA   ILE 189           HA       ILE 189   0.601 -12.336  -7.231
   66    HB   ILE 189           HB       ILE 189   1.772 -10.645  -9.431
   67   HG12  ILE 189          HG12      ILE 189   3.384 -12.203  -8.433
   68   HG13  ILE 189          HG13      ILE 189   3.746 -10.544  -7.966
   69   HG21  ILE 189          HG21      ILE 189   1.085  -9.901  -6.588
   70   HG22  ILE 189          HG22      ILE 189   0.241  -9.355  -8.035
   71   HG23  ILE 189          HG23      ILE 189   1.914  -8.872  -7.757
   72   HD11  ILE 189          HD11      ILE 189   4.014 -12.075  -6.101
   73   HD12  ILE 189          HD12      ILE 189   2.335 -12.586  -6.265
   74   HD13  ILE 189          HD13      ILE 189   2.710 -10.930  -5.793
   75    H    PHE 190           H        PHE 190  -0.128 -11.228 -10.551
   76    HA   PHE 190           HA       PHE 190  -2.512  -9.938  -9.570
   77    HB2  PHE 190           HB2      PHE 190  -1.316 -10.180 -12.326
   78    HB3  PHE 190           HB3      PHE 190  -2.863  -9.390 -12.027
   79    HD1  PHE 190           HD2      PHE 190   0.758  -9.245 -11.242
   80    HD2  PHE 190           HD1      PHE 190  -2.980  -7.214 -11.191
   81    HE1  PHE 190           HE2      PHE 190   1.908  -7.156 -10.641
   82    HE2  PHE 190           HE1      PHE 190  -1.837  -5.122 -10.581
   83    HZ   PHE 190           HZ       PHE 190   0.610  -5.093 -10.304
   84    H    GLY 191           H        GLY 191  -3.712 -11.604  -8.759
   85    HA2  GLY 191           HA2      GLY 191  -5.825 -12.665  -9.679
   86    HA3  GLY 191           HA3      GLY 191  -4.725 -13.558 -10.722
   87    H    ILE 192           H        ILE 192  -4.524 -12.775  -7.242
   88    HA   ILE 192           HA       ILE 192  -4.689 -15.635  -6.634
   89    HB   ILE 192           HB       ILE 192  -2.748 -15.482  -5.098
   90   HG12  ILE 192          HG12      ILE 192  -2.286 -12.824  -6.466
   91   HG13  ILE 192          HG13      ILE 192  -2.677 -13.066  -4.765
   92   HG21  ILE 192          HG21      ILE 192  -2.476 -16.499  -7.269
   93   HG22  ILE 192          HG22      ILE 192  -1.017 -15.613  -6.831
   94   HG23  ILE 192          HG23      ILE 192  -2.147 -14.927  -7.999
   95   HD11  ILE 192          HD11      ILE 192  -0.565 -14.183  -4.406
   96   HD12  ILE 192          HD12      ILE 192  -0.296 -12.600  -5.139
   97   HD13  ILE 192          HD13      ILE 192  -0.179 -14.060  -6.123
   98    HA   PRO 193           HA       PRO 193  -6.987 -14.506  -2.984
   99    HB2  PRO 193           HB2      PRO 193  -5.638 -16.037  -1.089
  100    HB3  PRO 193           HB3      PRO 193  -6.985 -16.584  -2.089
  101    HG2  PRO 193           HG2      PRO 193  -4.060 -17.002  -2.441
  102    HG3  PRO 193           HG3      PRO 193  -5.404 -18.095  -2.813
  103    HD2  PRO 193           HD2      PRO 193  -4.090 -16.750  -4.732
  104    HD3  PRO 193           HD3      PRO 193  -5.832 -17.075  -4.846
  105    H    LEU 194           H        LEU 194  -6.822 -13.554  -0.861
  106    HA   LEU 194           HA       LEU 194  -5.125 -11.331  -0.809
  107    HB2  LEU 194           HB2      LEU 194  -7.354 -12.128   0.569
  108    HB3  LEU 194           HB3      LEU 194  -6.121 -12.269   1.802
  109    HG   LEU 194           HG       LEU 194  -7.023 -10.138   2.109
  110   HD11  LEU 194          HD11      LEU 194  -4.582 -10.118   2.104
  111   HD12  LEU 194          HD12      LEU 194  -5.252  -8.575   1.572
  112   HD13  LEU 194          HD13      LEU 194  -4.591  -9.705   0.390
  113   HD21  LEU 194          HD21      LEU 194  -8.265 -10.058  -0.013
  114   HD22  LEU 194          HD22      LEU 194  -6.774  -9.607  -0.843
  115   HD23  LEU 194          HD23      LEU 194  -7.466  -8.536   0.377
  116    H    ALA 195           H        ALA 195  -5.061 -14.165   1.379
  117    HA   ALA 195           HA       ALA 195  -2.711 -13.613   2.708
  118    HB1  ALA 195           HB1      ALA 195  -3.764 -16.337   1.972
  119    HB2  ALA 195           HB2      ALA 195  -4.273 -15.373   3.359
  120    HB3  ALA 195           HB3      ALA 195  -2.619 -15.979   3.263
  121    H    ASP 196           H        ASP 196  -3.063 -15.603  -0.200
  122    HA   ASP 196           HA       ASP 196  -0.391 -16.218  -0.628
  123    HB2  ASP 196           HB2      ASP 196  -2.786 -16.160  -2.294
  124    HB3  ASP 196           HB3      ASP 196  -1.317 -15.827  -3.206
  125    H    ALA 197           H        ALA 197  -2.173 -13.350  -1.702
  126    HA   ALA 197           HA       ALA 197  -0.106 -12.165  -3.159
  127    HB1  ALA 197           HB1      ALA 197  -1.372 -10.084  -2.927
  128    HB2  ALA 197           HB2      ALA 197  -2.361 -10.826  -1.670
  129    HB3  ALA 197           HB3      ALA 197  -2.423 -11.443  -3.319
  130    H    VAL 198           H        VAL 198  -0.984 -11.756   0.284
  131    HA   VAL 198           HA       VAL 198   0.980  -9.751   0.702
  132    HB   VAL 198           HB       VAL 198   0.360  -9.777   2.989
  133   HG11  VAL 198          HG11      VAL 198  -2.018  -9.416   2.862
  134   HG12  VAL 198          HG12      VAL 198  -2.100 -10.355   1.371
  135   HG13  VAL 198          HG13      VAL 198  -1.237  -8.822   1.396
  136   HG21  VAL 198          HG21      VAL 198  -1.114 -11.444   3.998
  137   HG22  VAL 198          HG22      VAL 198   0.396 -12.168   3.438
  138   HG23  VAL 198          HG23      VAL 198  -1.084 -12.372   2.499
  139    H    GLU 199           H        GLU 199   0.895 -13.249   1.269
  140    HA   GLU 199           HA       GLU 199   3.246 -13.382   2.824
  141    HB2  GLU 199           HB2      GLU 199   1.882 -15.437   1.089
  142    HB3  GLU 199           HB3      GLU 199   3.307 -15.800   2.050
  143    HG2  GLU 199           HG2      GLU 199   0.728 -14.748   3.178
  144    HG3  GLU 199           HG3      GLU 199   1.161 -16.455   3.101
  145    H    ARG 200           H        ARG 200   2.725 -13.234  -0.623
  146    HA   ARG 200           HA       ARG 200   5.485 -13.892  -1.233
  147    HB2  ARG 200           HB2      ARG 200   3.311 -12.819  -3.037
  148    HB3  ARG 200           HB3      ARG 200   4.863 -13.462  -3.560
  149    HG2  ARG 200           HG2      ARG 200   4.264 -15.653  -2.711
  150    HG3  ARG 200           HG3      ARG 200   2.726 -15.016  -2.114
  151    HD2  ARG 200           HD2      ARG 200   2.247 -14.321  -4.496
  152    HD3  ARG 200           HD3      ARG 200   3.645 -15.285  -4.967
  153    HE   ARG 200           HE       ARG 200   1.625 -16.654  -3.390
  154   HH11  ARG 200          HH11      ARG 200   2.966 -16.011  -6.554
  155   HH12  ARG 200          HH12      ARG 200   2.051 -17.259  -7.344
  156   HH21  ARG 200          HH21      ARG 200   0.440 -18.323  -4.400
  157   HH22  ARG 200          HH22      ARG 200   0.654 -18.605  -6.110
  158    H    THR 201           H        THR 201   3.435 -10.996  -1.274
  159    HA   THR 201           HA       THR 201   5.737  -9.369  -2.034
  160    HB   THR 201           HB       THR 201   4.107  -7.518  -2.276
  161    HG1  THR 201           HG1      THR 201   2.149  -9.519  -1.712
  162   HG21  THR 201          HG21      THR 201   3.335 -10.036  -3.754
  163   HG22  THR 201          HG22      THR 201   4.638  -8.936  -4.199
  164   HG23  THR 201          HG23      THR 201   2.962  -8.388  -4.256
  165    H    MET 202           H        MET 202   5.808 -10.479   0.576
  166    HA   MET 202           HA       MET 202   4.966  -8.607   2.529
  167    HB2  MET 202           HB2      MET 202   6.804 -10.950   2.509
  168    HB3  MET 202           HB3      MET 202   6.946  -9.809   3.838
  169    HG2  MET 202           HG2      MET 202   4.491 -11.343   3.036
  170    HG3  MET 202           HG3      MET 202   5.477 -11.587   4.478
  171    HE1  MET 202           HE1      MET 202   2.170 -10.126   5.969
  172    HE2  MET 202           HE2      MET 202   3.270 -11.504   5.907
  173    HE3  MET 202           HE3      MET 202   2.243 -11.132   4.521
  174    H    MET 203           H        MET 203   6.960  -7.794   4.087
  175    HA   MET 203           HA       MET 203   8.979  -6.415   2.706
  176    HB2  MET 203           HB2      MET 203   7.890  -4.088   2.936
  177    HB3  MET 203           HB3      MET 203   7.438  -5.090   1.564
  178    HG2  MET 203           HG2      MET 203   5.305  -5.162   2.190
  179    HG3  MET 203           HG3      MET 203   5.716  -5.511   3.868
  180    HE1  MET 203           HE1      MET 203   6.745  -2.411   1.641
  181    HE2  MET 203           HE2      MET 203   5.496  -1.248   2.087
  182    HE3  MET 203           HE3      MET 203   5.065  -2.704   1.185
  183    H    TYR 204           H        TYR 204   7.114  -4.464   4.829
  184    HA   TYR 204           HA       TYR 204   9.277  -3.886   6.467
  185    HB2  TYR 204           HB2      TYR 204   7.274  -2.467   6.020
  186    HB3  TYR 204           HB3      TYR 204   6.345  -3.503   7.092
  187    HD1  TYR 204           HD2      TYR 204   9.460  -1.445   7.097
  188    HD2  TYR 204           HD1      TYR 204   6.098  -2.842   9.291
  189    HE1  TYR 204           HE2      TYR 204  10.097   0.014   8.976
  190    HE2  TYR 204           HE1      TYR 204   6.718  -1.391  11.178
  191    HH   TYR 204           HH       TYR 204   8.683  -0.266  12.070
  192    H    ASP 205           H        ASP 205   6.306  -5.059   7.982
  193    HA   ASP 205           HA       ASP 205   7.975  -6.619   9.829
  194    HB2  ASP 205           HB2      ASP 205   6.856  -4.749  10.873
  195    HB3  ASP 205           HB3      ASP 205   5.311  -5.226  10.177
  196    H    GLY 206           H        GLY 206   5.499  -6.852   7.503
  197    HA2  GLY 206           HA2      GLY 206   4.553  -8.839   6.680
  198    HA3  GLY 206           HA3      GLY 206   5.069  -9.659   8.149
  199    H    ILE 207           H        ILE 207   3.367  -6.629   8.091
  200    HA   ILE 207           HA       ILE 207   1.456  -7.426   9.995
  201    HB   ILE 207           HB       ILE 207   0.431  -5.211   9.540
  202   HG12  ILE 207          HG12      ILE 207   2.623  -5.025   7.455
  203   HG13  ILE 207          HG13      ILE 207   0.898  -5.102   7.122
  204   HG21  ILE 207          HG21      ILE 207   2.363  -3.922  10.326
  205   HG22  ILE 207          HG22      ILE 207   3.426  -5.252   9.869
  206   HG23  ILE 207          HG23      ILE 207   2.234  -5.476  11.151
  207   HD11  ILE 207          HD11      ILE 207   2.290  -2.881   8.601
  208   HD12  ILE 207          HD12      ILE 207   0.575  -2.953   8.194
  209   HD13  ILE 207          HD13      ILE 207   1.782  -2.839   6.911
  210    H    ARG 208           H        ARG 208   1.298  -9.045   7.540
  211    HA   ARG 208           HA       ARG 208  -0.216  -9.935   6.101
  212    HB2  ARG 208           HB2      ARG 208  -2.058  -8.887   8.250
  213    HB3  ARG 208           HB3      ARG 208  -2.614  -9.890   6.916
  214    HG2  ARG 208           HG2      ARG 208  -0.600 -10.647   9.023
  215    HG3  ARG 208           HG3      ARG 208  -2.248 -11.264   8.852
  216    HD2  ARG 208           HD2      ARG 208  -1.681 -12.237   6.702
  217    HD3  ARG 208           HD3      ARG 208  -0.051 -11.581   6.816
  218    HE   ARG 208           HE       ARG 208  -0.999 -13.479   8.856
  219   HH11  ARG 208          HH11      ARG 208   1.135 -12.639   6.236
  220   HH12  ARG 208          HH12      ARG 208   2.145 -14.041   6.394
  221   HH21  ARG 208          HH21      ARG 208   0.333 -15.363   9.109
  222   HH22  ARG 208          HH22      ARG 208   1.679 -15.589   8.037
  223    H    LEU 209           H        LEU 209   0.607  -8.060   4.736
  224    HA   LEU 209           HA       LEU 209  -1.581  -6.803   3.415
  225    HB2  LEU 209           HB2      LEU 209   0.350  -5.144   5.037
  226    HB3  LEU 209           HB3      LEU 209  -0.408  -4.495   3.598
  227    HG   LEU 209           HG       LEU 209  -1.856  -5.446   6.070
  228   HD11  LEU 209          HD11      LEU 209  -0.663  -3.361   6.435
  229   HD12  LEU 209          HD12      LEU 209  -2.403  -3.080   6.369
  230   HD13  LEU 209          HD13      LEU 209  -1.392  -2.674   4.983
  231   HD21  LEU 209          HD21      LEU 209  -3.177  -5.825   4.060
  232   HD22  LEU 209          HD22      LEU 209  -2.909  -4.156   3.555
  233   HD23  LEU 209          HD23      LEU 209  -3.848  -4.498   5.008
  234    HA   PRO 210           HA       PRO 210   1.578  -7.438   0.336
  235    HB2  PRO 210           HB2      PRO 210   0.517  -6.078  -1.744
  236    HB3  PRO 210           HB3      PRO 210  -0.133  -7.633  -1.208
  237    HG2  PRO 210           HG2      PRO 210  -1.149  -4.873  -0.694
  238    HG3  PRO 210           HG3      PRO 210  -2.053  -6.360  -1.032
  239    HD2  PRO 210           HD2      PRO 210  -1.709  -5.291   1.480
  240    HD3  PRO 210           HD3      PRO 210  -2.031  -7.005   1.163
  241    H    ALA 211           H        ALA 211   3.387  -6.256  -0.586
  242    HA   ALA 211           HA       ALA 211   3.999  -3.843   0.759
  243    HB1  ALA 211           HB1      ALA 211   5.301  -5.099  -1.664
  244    HB2  ALA 211           HB2      ALA 211   5.738  -5.402   0.020
  245    HB3  ALA 211           HB3      ALA 211   5.983  -3.802  -0.680
  246    H    VAL 212           H        VAL 212   3.023  -4.682  -2.495
  247    HA   VAL 212           HA       VAL 212   2.950  -2.407  -3.917
  248    HB   VAL 212           HB       VAL 212   0.618  -4.321  -3.689
  249   HG11  VAL 212          HG11      VAL 212  -0.001  -2.278  -4.839
  250   HG12  VAL 212          HG12      VAL 212   0.107  -3.614  -5.989
  251   HG13  VAL 212          HG13      VAL 212   1.405  -2.423  -5.894
  252   HG21  VAL 212          HG21      VAL 212   1.645  -5.474  -5.601
  253   HG22  VAL 212          HG22      VAL 212   2.683  -5.504  -4.176
  254   HG23  VAL 212          HG23      VAL 212   3.031  -4.390  -5.496
  255    H    PHE 213           H        PHE 213   0.528  -3.310  -1.487
  256    HA   PHE 213           HA       PHE 213  -1.168  -1.108  -1.914
  257    HB2  PHE 213           HB2      PHE 213  -1.896  -3.157  -0.749
  258    HB3  PHE 213           HB3      PHE 213  -0.827  -2.766   0.597
  259    HD1  PHE 213           HD1      PHE 213  -3.867  -1.770  -1.209
  260    HD2  PHE 213           HD2      PHE 213  -1.426  -1.134   2.216
  261    HE1  PHE 213           HE1      PHE 213  -5.648  -0.412  -0.197
  262    HE2  PHE 213           HE2      PHE 213  -3.202   0.221   3.236
  263    HZ   PHE 213           HZ       PHE 213  -5.316   0.585   2.033
  264    H    ARG 214           H        ARG 214   1.490  -1.641   0.359
  265    HA   ARG 214           HA       ARG 214   0.998   0.869   1.663
  266    HB2  ARG 214           HB2      ARG 214   3.212  -1.157   1.949
  267    HB3  ARG 214           HB3      ARG 214   3.152   0.339   2.875
  268    HG2  ARG 214           HG2      ARG 214   0.884  -0.378   3.687
  269    HG3  ARG 214           HG3      ARG 214   1.195  -1.939   2.930
  270    HD2  ARG 214           HD2      ARG 214   1.718  -1.980   5.315
  271    HD3  ARG 214           HD3      ARG 214   3.153  -2.259   4.336
  272    HE   ARG 214           HE       ARG 214   2.831   0.499   5.056
  273   HH11  ARG 214          HH11      ARG 214   3.929  -2.596   6.229
  274   HH12  ARG 214          HH12      ARG 214   5.080  -1.925   7.335
  275   HH21  ARG 214          HH21      ARG 214   4.350   1.412   6.505
  276   HH22  ARG 214          HH22      ARG 214   5.333   0.372   7.484
  277    H    GLU 215           H        GLU 215   3.354  -0.368  -0.684
  278    HA   GLU 215           HA       GLU 215   4.971   1.883  -0.888
  279    HB2  GLU 215           HB2      GLU 215   4.154  -0.156  -2.953
  280    HB3  GLU 215           HB3      GLU 215   5.349   1.096  -3.269
  281    HG2  GLU 215           HG2      GLU 215   6.760   0.240  -1.499
  282    HG3  GLU 215           HG3      GLU 215   5.545  -0.969  -1.091
  283    H    CYS 216           H        CYS 216   1.810   1.258  -2.299
  284    HA   CYS 216           HA       CYS 216   1.893   3.606  -3.976
  285    HB2  CYS 216           HB2      CYS 216   0.560   1.889  -4.892
  286    HB3  CYS 216           HB3      CYS 216  -0.248   1.576  -3.357
  287    HG   CYS 216           HG       CYS 216  -1.449   3.142  -5.795
  288    H    ILE 217           H        ILE 217   0.203   2.603  -0.998
  289    HA   ILE 217           HA       ILE 217  -1.209   5.005  -0.638
  290    HB   ILE 217           HB       ILE 217  -0.560   2.650   1.048
  291   HG12  ILE 217          HG12      ILE 217  -2.985   2.652   1.407
  292   HG13  ILE 217          HG13      ILE 217  -3.119   4.201   0.584
  293   HG21  ILE 217          HG21      ILE 217  -1.532   5.217   2.294
  294   HG22  ILE 217          HG22      ILE 217   0.021   4.434   2.591
  295   HG23  ILE 217          HG23      ILE 217  -1.476   3.641   3.083
  296   HD11  ILE 217          HD11      ILE 217  -3.817   2.381  -0.854
  297   HD12  ILE 217          HD12      ILE 217  -2.248   1.601  -0.656
  298   HD13  ILE 217          HD13      ILE 217  -2.362   3.150  -1.490
  299    H    ASP 218           H        ASP 218   2.057   4.058   0.131
  300    HA   ASP 218           HA       ASP 218   2.671   6.158   1.941
  301    HB2  ASP 218           HB2      ASP 218   4.019   4.146   1.894
  302    HB3  ASP 218           HB3      ASP 218   4.398   4.386   0.195
  303    H    TYR 219           H        TYR 219   3.195   5.670  -1.547
  304    HA   TYR 219           HA       TYR 219   4.680   8.044  -1.917
  305    HB2  TYR 219           HB2      TYR 219   4.840   6.267  -3.548
  306    HB3  TYR 219           HB3      TYR 219   3.118   6.386  -3.904
  307    HD1  TYR 219           HD1      TYR 219   6.336   8.232  -4.147
  308    HD2  TYR 219           HD2      TYR 219   2.318   7.910  -5.512
  309    HE1  TYR 219           HE1      TYR 219   6.795   9.905  -5.892
  310    HE2  TYR 219           HE2      TYR 219   2.772   9.573  -7.257
  311    HH   TYR 219           HH       TYR 219   5.709  10.424  -8.271
  312    H    VAL 220           H        VAL 220   1.250   7.298  -2.497
  313    HA   VAL 220           HA       VAL 220   0.530   9.777  -3.564
  314    HB   VAL 220           HB       VAL 220  -1.223   8.012  -1.848
  315   HG11  VAL 220          HG11      VAL 220  -3.066   9.056  -3.060
  316   HG12  VAL 220          HG12      VAL 220  -1.918  10.077  -3.929
  317   HG13  VAL 220          HG13      VAL 220  -2.112  10.253  -2.184
  318   HG21  VAL 220          HG21      VAL 220  -0.282   6.722  -3.683
  319   HG22  VAL 220          HG22      VAL 220  -0.759   7.973  -4.831
  320   HG23  VAL 220          HG23      VAL 220  -1.992   7.041  -3.981
  321    H    GLU 221           H        GLU 221   0.520   8.638  -0.213
  322    HA   GLU 221           HA       GLU 221  -0.714  10.952   0.828
  323    HB2  GLU 221           HB2      GLU 221  -0.458   8.545   1.811
  324    HB3  GLU 221           HB3      GLU 221   1.028   9.190   2.495
  325    HG2  GLU 221           HG2      GLU 221  -0.095  10.711   3.834
  326    HG3  GLU 221           HG3      GLU 221  -1.572  10.615   2.875
  327    H    LYS 222           H        LYS 222   2.616  10.207   0.058
  328    HA   LYS 222           HA       LYS 222   3.646  12.357   1.688
  329    HB2  LYS 222           HB2      LYS 222   4.947  10.505  -0.310
  330    HB3  LYS 222           HB3      LYS 222   5.818  11.740   0.583
  331    HG2  LYS 222           HG2      LYS 222   5.635  10.610   2.586
  332    HG3  LYS 222           HG3      LYS 222   4.231   9.682   2.048
  333    HD2  LYS 222           HD2      LYS 222   6.168   8.252   2.134
  334    HD3  LYS 222           HD3      LYS 222   5.670   8.472   0.463
  335    HE2  LYS 222           HE2      LYS 222   7.420  10.248   0.270
  336    HE3  LYS 222           HE3      LYS 222   7.986   9.774   1.872
  337    HZ1  LYS 222           HZ1      LYS 222   9.317   8.551   0.445
  338    HZ2  LYS 222           HZ2      LYS 222   8.061   8.231  -0.645
  339    HZ3  LYS 222           HZ3      LYS 222   8.104   7.435   0.852
  340    H    TYR 223           H        TYR 223   3.105  11.733  -1.813
  341    HA   TYR 223           HA       TYR 223   3.935  14.515  -2.287
  342    HB2  TYR 223           HB2      TYR 223   4.704  12.095  -3.923
  343    HB3  TYR 223           HB3      TYR 223   4.965  13.763  -4.432
  344    HD1  TYR 223           HD1      TYR 223   6.300  15.245  -2.726
  345    HD2  TYR 223           HD2      TYR 223   6.424  10.991  -2.812
  346    HE1  TYR 223           HE1      TYR 223   8.458  15.292  -1.551
  347    HE2  TYR 223           HE2      TYR 223   8.582  11.025  -1.630
  348    HH   TYR 223           HH       TYR 223  10.505  12.667  -1.351
  349    H    GLY 224           H        GLY 224   1.704  11.949  -3.046
  350    HA2  GLY 224           HA2      GLY 224   0.687  13.423  -5.380
  351    HA3  GLY 224           HA3      GLY 224   0.330  11.747  -4.990
  352    H    MET 225           H        MET 225   0.229  14.497  -2.863
  353    HA   MET 225           HA       MET 225  -2.530  13.735  -2.199
  354    HB2  MET 225           HB2      MET 225  -0.315  14.243  -0.529
  355    HB3  MET 225           HB3      MET 225  -1.465  15.551  -0.262
  356    HG2  MET 225           HG2      MET 225  -1.701  13.485   1.197
  357    HG3  MET 225           HG3      MET 225  -3.161  14.080   0.406
  358    HE1  MET 225           HE1      MET 225  -3.647  10.145   0.350
  359    HE2  MET 225           HE2      MET 225  -4.520  11.661   0.603
  360    HE3  MET 225           HE3      MET 225  -3.142  11.251   1.632
  361    H    LYS 226           H        LYS 226  -0.539  16.282  -3.340
  362    HA   LYS 226           HA       LYS 226  -2.723  18.195  -3.377
  363    HB2  LYS 226           HB2      LYS 226   0.232  18.316  -3.851
  364    HB3  LYS 226           HB3      LYS 226  -0.799  19.576  -4.514
  365    HG2  LYS 226           HG2      LYS 226   0.068  20.318  -2.421
  366    HG3  LYS 226           HG3      LYS 226  -1.653  20.000  -2.254
  367    HD2  LYS 226           HD2      LYS 226  -1.189  17.872  -1.183
  368    HD3  LYS 226           HD3      LYS 226   0.544  18.145  -1.377
  369    HE2  LYS 226           HE2      LYS 226  -0.458  18.683   0.898
  370    HE3  LYS 226           HE3      LYS 226   0.549  19.924   0.157
  371    HZ1  LYS 226           HZ1      LYS 226  -1.676  20.613   1.188
  372    HZ2  LYS 226           HZ2      LYS 226  -2.390  19.952  -0.209
  373    HZ3  LYS 226           HZ3      LYS 226  -1.278  21.226  -0.335
  374    H    CYS 227           H        CYS 227  -2.241  15.658  -5.127
  375    HA   CYS 227           HA       CYS 227  -2.022  16.863  -7.759
  376    HB2  CYS 227           HB2      CYS 227  -2.243  13.973  -6.921
  377    HB3  CYS 227           HB3      CYS 227  -1.980  14.533  -8.566
  378    HG   CYS 227           HG       CYS 227   0.374  16.002  -7.076
  379    H    GLU 228           H        GLU 228  -3.801  17.683  -8.636
  380    HA   GLU 228           HA       GLU 228  -6.437  16.826  -8.066
  381    HB2  GLU 228           HB2      GLU 228  -5.271  18.358 -10.385
  382    HB3  GLU 228           HB3      GLU 228  -6.993  18.046 -10.215
  383    HG2  GLU 228           HG2      GLU 228  -7.039  19.281  -8.129
  384    HG3  GLU 228           HG3      GLU 228  -5.299  19.540  -8.221
  385    H    GLY 229           H        GLY 229  -7.899  15.922  -9.973
  386    HA2  GLY 229           HA2      GLY 229  -8.468  13.927 -10.931
  387    HA3  GLY 229           HA3      GLY 229  -6.874  14.002 -11.659
  388    H    ILE 230           H        ILE 230  -6.569  13.948  -8.322
  389    HA   ILE 230           HA       ILE 230  -5.130  11.603  -8.298
  390    HB   ILE 230           HB       ILE 230  -5.013  13.382  -6.569
  391   HG12  ILE 230          HG12      ILE 230  -4.559  11.842  -4.692
  392   HG13  ILE 230          HG13      ILE 230  -5.395  10.561  -5.562
  393   HG21  ILE 230          HG21      ILE 230  -6.528  13.242  -4.631
  394   HG22  ILE 230          HG22      ILE 230  -7.514  12.082  -5.522
  395   HG23  ILE 230          HG23      ILE 230  -7.346  13.735  -6.114
  396   HD11  ILE 230          HD11      ILE 230  -2.946  11.992  -6.555
  397   HD12  ILE 230          HD12      ILE 230  -3.740  10.601  -7.304
  398   HD13  ILE 230          HD13      ILE 230  -2.947  10.427  -5.736
  399    H    TYR 231           H        TYR 231  -5.620   9.578  -8.428
  400    HA   TYR 231           HA       TYR 231  -6.602   7.563  -8.160
  401    HB2  TYR 231           HB2      TYR 231  -8.161   9.092  -6.103
  402    HB3  TYR 231           HB3      TYR 231  -8.626   7.450  -6.532
  403    HD1  TYR 231           HD2      TYR 231  -6.969   5.593  -6.207
  404    HD2  TYR 231           HD1      TYR 231  -6.335   9.503  -4.660
  405    HE1  TYR 231           HE2      TYR 231  -5.286   4.698  -4.658
  406    HE2  TYR 231           HE1      TYR 231  -4.649   8.617  -3.104
  407    HH   TYR 231           HH       TYR 231  -3.340   5.496  -3.397
  408    H    ARG 232           H        ARG 232  -7.893  10.055  -9.790
  409    HA   ARG 232           HA       ARG 232 -10.337   8.588 -10.482
  410    HB2  ARG 232           HB2      ARG 232 -10.830  10.887  -9.867
  411    HB3  ARG 232           HB3      ARG 232  -9.612  11.483 -10.987
  412    HG2  ARG 232           HG2      ARG 232 -10.904  10.571 -12.861
  413    HG3  ARG 232           HG3      ARG 232 -12.138  10.019 -11.734
  414    HD2  ARG 232           HD2      ARG 232 -12.608  12.308 -11.085
  415    HD3  ARG 232           HD3      ARG 232 -11.316  12.892 -12.136
  416    HE   ARG 232           HE       ARG 232 -12.958  11.432 -13.779
  417   HH11  ARG 232          HH11      ARG 232 -13.342  14.265 -11.734
  418   HH12  ARG 232          HH12      ARG 232 -14.663  14.897 -12.660
  419   HH21  ARG 232          HH21      ARG 232 -14.666  12.276 -14.994
  420   HH22  ARG 232          HH22      ARG 232 -15.434  13.760 -14.510
  421    H    VAL 233           H        VAL 233  -7.579  10.334 -11.795
  422    HA   VAL 233           HA       VAL 233  -7.846   9.561 -14.471
  423    HB   VAL 233           HB       VAL 233  -5.268  10.031 -12.941
  424   HG11  VAL 233          HG11      VAL 233  -4.321  10.635 -15.109
  425   HG12  VAL 233          HG12      VAL 233  -5.848  10.234 -15.893
  426   HG13  VAL 233          HG13      VAL 233  -4.903   8.970 -15.106
  427   HG21  VAL 233          HG21      VAL 233  -6.788  11.918 -12.684
  428   HG22  VAL 233          HG22      VAL 233  -7.007  11.998 -14.431
  429   HG23  VAL 233          HG23      VAL 233  -5.429  12.344 -13.724
  430    H    SER 234           H        SER 234  -7.014   7.829 -15.624
  431    HA   SER 234           HA       SER 234  -6.504   5.439 -14.017
  432    HB2  SER 234           HB2      SER 234  -7.147   5.767 -16.960
  433    HB3  SER 234           HB3      SER 234  -6.869   4.219 -16.155
  434    HG   SER 234           HG       SER 234  -9.151   5.324 -16.388
  435    H    GLY 235           H        GLY 235  -4.454   5.257 -13.497
  436    HA2  GLY 235           HA2      GLY 235  -2.298   6.587 -14.520
  437    HA3  GLY 235           HA3      GLY 235  -2.186   5.056 -13.668
  438    H    ILE 236           H        ILE 236  -0.883   6.377 -16.084
  439    HA   ILE 236           HA       ILE 236  -1.447   5.254 -18.495
  440    HB   ILE 236           HB       ILE 236   1.368   5.546 -17.439
  441   HG12  ILE 236          HG12      ILE 236  -0.355   7.677 -18.723
  442   HG13  ILE 236          HG13      ILE 236  -0.050   7.562 -16.992
  443   HG21  ILE 236          HG21      ILE 236   1.206   4.446 -19.594
  444   HG22  ILE 236          HG22      ILE 236   1.891   6.060 -19.788
  445   HG23  ILE 236          HG23      ILE 236   0.203   5.755 -20.214
  446   HD11  ILE 236          HD11      ILE 236   2.024   8.002 -19.126
  447   HD12  ILE 236          HD12      ILE 236   2.338   7.862 -17.396
  448   HD13  ILE 236          HD13      ILE 236   1.388   9.215 -18.012
  449    H    LYS 237           H        LYS 237  -1.885   3.200 -18.957
  450    HA   LYS 237           HA       LYS 237  -1.168   0.952 -17.492
  451    HB2  LYS 237           HB2      LYS 237  -2.957   1.117 -19.252
  452    HB3  LYS 237           HB3      LYS 237  -1.692   1.025 -20.470
  453    HG2  LYS 237           HG2      LYS 237  -1.030  -1.183 -19.489
  454    HG3  LYS 237           HG3      LYS 237  -2.472  -1.084 -18.476
  455    HD2  LYS 237           HD2      LYS 237  -2.458  -1.011 -21.490
  456    HD3  LYS 237           HD3      LYS 237  -2.827  -2.430 -20.514
  457    HE2  LYS 237           HE2      LYS 237  -4.363   0.167 -20.482
  458    HE3  LYS 237           HE3      LYS 237  -4.849  -1.295 -21.340
  459    HZ1  LYS 237           HZ1      LYS 237  -4.659  -0.885 -18.409
  460    HZ2  LYS 237           HZ2      LYS 237  -4.789  -2.423 -19.111
  461    HZ3  LYS 237           HZ3      LYS 237  -6.029  -1.288 -19.323
  462    H    SER 238           H        SER 238   0.585   2.695 -19.909
  463    HA   SER 238           HA       SER 238   2.486   0.803 -20.670
  464    HB2  SER 238           HB2      SER 238   2.200   2.965 -21.807
  465    HB3  SER 238           HB3      SER 238   2.817   3.804 -20.387
  466    HG   SER 238           HG       SER 238   4.320   1.824 -21.756
  467    H    LYS 239           H        LYS 239   2.400   2.996 -17.849
  468    HA   LYS 239           HA       LYS 239   5.015   2.118 -16.958
  469    HB2  LYS 239           HB2      LYS 239   2.978   3.869 -15.579
  470    HB3  LYS 239           HB3      LYS 239   4.642   3.615 -15.076
  471    HG2  LYS 239           HG2      LYS 239   5.236   4.559 -17.411
  472    HG3  LYS 239           HG3      LYS 239   3.584   5.189 -17.379
  473    HD2  LYS 239           HD2      LYS 239   4.105   6.193 -15.147
  474    HD3  LYS 239           HD3      LYS 239   5.783   5.699 -15.397
  475    HE2  LYS 239           HE2      LYS 239   4.224   7.525 -17.217
  476    HE3  LYS 239           HE3      LYS 239   5.363   8.065 -15.986
  477    HZ1  LYS 239           HZ1      LYS 239   6.520   8.047 -18.026
  478    HZ2  LYS 239           HZ2      LYS 239   5.947   6.509 -18.443
  479    HZ3  LYS 239           HZ3      LYS 239   7.062   6.679 -17.179
  480    H    VAL 240           H        VAL 240   1.652   1.493 -16.395
  481    HA   VAL 240           HA       VAL 240   1.787   0.384 -13.833
  482    HB   VAL 240           HB       VAL 240  -0.169  -0.161 -16.071
  483   HG11  VAL 240          HG11      VAL 240  -1.677  -1.031 -14.372
  484   HG12  VAL 240          HG12      VAL 240  -0.434  -0.807 -13.137
  485   HG13  VAL 240          HG13      VAL 240  -0.193  -1.986 -14.429
  486   HG21  VAL 240          HG21      VAL 240  -0.299   1.670 -13.678
  487   HG22  VAL 240          HG22      VAL 240  -1.612   1.395 -14.822
  488   HG23  VAL 240          HG23      VAL 240  -0.116   2.163 -15.363
  489    H    ASP 241           H        ASP 241   2.028  -1.150 -17.028
  490    HA   ASP 241           HA       ASP 241   2.302  -3.775 -15.959
  491    HB2  ASP 241           HB2      ASP 241   2.744  -2.615 -18.697
  492    HB3  ASP 241           HB3      ASP 241   3.190  -4.278 -18.333
  493    H    GLU 242           H        GLU 242   4.457  -1.152 -16.330
  494    HA   GLU 242           HA       GLU 242   6.927  -2.574 -16.399
  495    HB2  GLU 242           HB2      GLU 242   6.228   0.173 -15.324
  496    HB3  GLU 242           HB3      GLU 242   7.865  -0.441 -15.467
  497    HG2  GLU 242           HG2      GLU 242   5.995  -0.127 -17.789
  498    HG3  GLU 242           HG3      GLU 242   7.132   1.120 -17.269
  499    H    LEU 243           H        LEU 243   4.994  -1.101 -13.829
  500    HA   LEU 243           HA       LEU 243   6.549  -2.003 -11.656
  501    HB2  LEU 243           HB2      LEU 243   3.608  -1.349 -11.710
  502    HB3  LEU 243           HB3      LEU 243   4.643  -1.377 -10.293
  503    HG   LEU 243           HG       LEU 243   5.135   0.487 -12.598
  504   HD11  LEU 243          HD11      LEU 243   2.908   0.905 -11.783
  505   HD12  LEU 243          HD12      LEU 243   3.996   2.199 -11.271
  506   HD13  LEU 243          HD13      LEU 243   3.499   0.956 -10.122
  507   HD21  LEU 243          HD21      LEU 243   6.401   1.740 -10.940
  508   HD22  LEU 243          HD22      LEU 243   7.008   0.088 -11.070
  509   HD23  LEU 243          HD23      LEU 243   5.989   0.549  -9.706
  510    H    LYS 244           H        LYS 244   3.590  -3.277 -13.147
  511    HA   LYS 244           HA       LYS 244   3.061  -5.463 -11.559
  512    HB2  LYS 244           HB2      LYS 244   2.915  -5.219 -14.572
  513    HB3  LYS 244           HB3      LYS 244   2.213  -6.549 -13.662
  514    HG2  LYS 244           HG2      LYS 244   0.691  -5.058 -12.555
  515    HG3  LYS 244           HG3      LYS 244   1.475  -3.657 -13.294
  516    HD2  LYS 244           HD2      LYS 244  -0.617  -4.285 -14.432
  517    HD3  LYS 244           HD3      LYS 244   0.788  -4.381 -15.492
  518    HE2  LYS 244           HE2      LYS 244   0.881  -6.816 -15.066
  519    HE3  LYS 244           HE3      LYS 244  -0.598  -6.675 -14.114
  520    HZ1  LYS 244           HZ1      LYS 244  -1.797  -5.982 -16.035
  521    HZ2  LYS 244           HZ2      LYS 244  -0.950  -7.392 -16.445
  522    HZ3  LYS 244           HZ3      LYS 244  -0.380  -5.878 -16.969
  523    H    ALA 245           H        ALA 245   5.367  -5.158 -14.183
  524    HA   ALA 245           HA       ALA 245   6.275  -7.834 -14.175
  525    HB1  ALA 245           HB1      ALA 245   6.646  -6.289 -16.040
  526    HB2  ALA 245           HB2      ALA 245   8.152  -7.016 -15.484
  527    HB3  ALA 245           HB3      ALA 245   7.758  -5.357 -15.040
  528    H    ALA 246           H        ALA 246   7.522  -4.915 -12.565
  529    HA   ALA 246           HA       ALA 246   9.837  -6.107 -11.489
  530    HB1  ALA 246           HB1      ALA 246   8.344  -3.726 -10.404
  531    HB2  ALA 246           HB2      ALA 246   9.513  -3.675 -11.724
  532    HB3  ALA 246           HB3      ALA 246  10.032  -4.146 -10.104
  533    H    TYR 247           H        TYR 247   6.577  -5.713 -10.131
  534    HA   TYR 247           HA       TYR 247   7.265  -6.595  -7.530
  535    HB2  TYR 247           HB2      TYR 247   4.646  -6.371  -8.993
  536    HB3  TYR 247           HB3      TYR 247   4.732  -7.053  -7.375
  537    HD1  TYR 247           HD2      TYR 247   5.850  -5.588  -5.555
  538    HD2  TYR 247           HD1      TYR 247   4.445  -4.047  -9.264
  539    HE1  TYR 247           HE2      TYR 247   5.761  -3.331  -4.580
  540    HE2  TYR 247           HE1      TYR 247   4.361  -1.790  -8.297
  541    HH   TYR 247           HH       TYR 247   5.761  -1.040  -5.236
  542    H    ASP 248           H        ASP 248   6.033  -8.321 -10.371
  543    HA   ASP 248           HA       ASP 248   5.748 -10.804  -8.992
  544    HB2  ASP 248           HB2      ASP 248   4.477 -10.265 -11.036
  545    HB3  ASP 248           HB3      ASP 248   5.972 -10.287 -11.968
  546    H    ARG 249           H        ARG 249   8.367  -9.246 -10.694
  547    HA   ARG 249           HA       ARG 249   9.915 -11.704 -10.847
  548    HB2  ARG 249           HB2      ARG 249  10.549  -8.885 -11.721
  549    HB3  ARG 249           HB3      ARG 249  11.641 -10.247 -11.917
  550    HG2  ARG 249           HG2      ARG 249   8.924  -9.939 -13.177
  551    HG3  ARG 249           HG3      ARG 249  10.485  -9.783 -13.984
  552    HD2  ARG 249           HD2      ARG 249   9.293 -12.265 -12.764
  553    HD3  ARG 249           HD3      ARG 249   9.590 -11.946 -14.472
  554    HE   ARG 249           HE       ARG 249  11.743 -12.265 -12.480
  555   HH11  ARG 249          HH11      ARG 249  10.467 -12.687 -15.712
  556   HH12  ARG 249          HH12      ARG 249  11.818 -13.639 -16.257
  557   HH21  ARG 249          HH21      ARG 249  13.521 -13.495 -13.179
  558   HH22  ARG 249          HH22      ARG 249  13.548 -14.123 -14.808
  559    H    GLU 250           H        GLU 250   9.294  -9.707  -8.384
  560    HA   GLU 250           HA       GLU 250  10.311  -9.070  -6.456
  561    HB2  GLU 250           HB2      GLU 250  12.325 -11.198  -7.200
  562    HB3  GLU 250           HB3      GLU 250  12.190 -10.435  -5.623
  563    HG2  GLU 250           HG2      GLU 250   9.917 -11.366  -5.407
  564    HG3  GLU 250           HG3      GLU 250  10.141 -12.195  -6.950
  565    H    GLU 251           H        GLU 251  10.734  -7.201  -8.142
  566    HA   GLU 251           HA       GLU 251  13.616  -6.643  -8.064
  567    HB2  GLU 251           HB2      GLU 251  11.773  -6.515 -10.342
  568    HB3  GLU 251           HB3      GLU 251  12.747  -5.064 -10.123
  569    HG2  GLU 251           HG2      GLU 251  14.772  -6.352 -10.177
  570    HG3  GLU 251           HG3      GLU 251  13.858  -7.858 -10.251
  571    H    SER 252           H        SER 252  14.225  -4.472  -7.807
  572    HA   SER 252           HA       SER 252  12.823  -3.234  -5.719
  573    HB2  SER 252           HB2      SER 252  15.039  -2.140  -7.465
  574    HB3  SER 252           HB3      SER 252  14.547  -1.498  -5.901
  575    HG   SER 252           HG       SER 252  15.765  -3.987  -6.483
  576    H    THR 253           H        THR 253  11.226  -1.827  -5.697
  577    HA   THR 253           HA       THR 253  10.472  -0.496  -8.189
  578    HB   THR 253           HB       THR 253   8.220  -0.290  -6.834
  579    HG1  THR 253           HG1      THR 253   8.162  -1.466  -5.070
  580   HG21  THR 253          HG21      THR 253   7.450  -2.381  -7.854
  581   HG22  THR 253          HG22      THR 253   9.123  -2.874  -8.118
  582   HG23  THR 253          HG23      THR 253   8.473  -1.468  -8.962
  583    H    ASN 254           H        ASN 254  11.208   1.526  -8.156
  584    HA   ASN 254           HA       ASN 254  10.954   3.085  -5.688
  585    HB2  ASN 254           HB2      ASN 254  13.156   3.186  -6.645
  586    HB3  ASN 254           HB3      ASN 254  12.510   3.587  -8.228
  587   HD21  ASN 254          HD21      ASN 254  11.517   4.899  -5.122
  588   HD22  ASN 254          HD22      ASN 254  12.013   6.521  -5.443
  589    H    LEU 255           H        LEU 255   8.841   3.627  -5.632
  590    HA   LEU 255           HA       LEU 255   7.346   4.328  -7.971
  591    HB2  LEU 255           HB2      LEU 255   6.593   4.618  -5.063
  592    HB3  LEU 255           HB3      LEU 255   5.495   4.757  -6.419
  593    HG   LEU 255           HG       LEU 255   5.057   2.634  -5.652
  594   HD11  LEU 255          HD11      LEU 255   7.228   2.254  -7.701
  595   HD12  LEU 255          HD12      LEU 255   5.510   2.511  -8.011
  596   HD13  LEU 255          HD13      LEU 255   6.053   1.029  -7.225
  597   HD21  LEU 255          HD21      LEU 255   6.802   2.559  -3.966
  598   HD22  LEU 255          HD22      LEU 255   8.005   2.209  -5.207
  599   HD23  LEU 255          HD23      LEU 255   6.724   1.045  -4.862
  600    H    GLU 256           H        GLU 256   9.508   6.063  -6.178
  601    HA   GLU 256           HA       GLU 256   7.978   8.453  -5.733
  602    HB2  GLU 256           HB2      GLU 256  10.975   8.221  -5.576
  603    HB3  GLU 256           HB3      GLU 256   9.923   9.328  -4.703
  604    HG2  GLU 256           HG2      GLU 256  10.126   6.353  -4.306
  605    HG3  GLU 256           HG3      GLU 256  10.752   7.596  -3.231
  606    H    ASP 257           H        ASP 257   9.823   7.158  -8.303
  607    HA   ASP 257           HA       ASP 257  10.210   9.752  -9.573
  608    HB2  ASP 257           HB2      ASP 257  11.990   8.068  -9.803
  609    HB3  ASP 257           HB3      ASP 257  10.850   6.960 -10.553
  610    H    TYR 258           H        TYR 258   8.040   7.092  -9.526
  611    HA   TYR 258           HA       TYR 258   6.848   7.595 -12.081
  612    HB2  TYR 258           HB2      TYR 258   6.160   5.807  -9.762
  613    HB3  TYR 258           HB3      TYR 258   5.018   6.046 -11.081
  614    HD1  TYR 258           HD2      TYR 258   5.541   5.265 -13.328
  615    HD2  TYR 258           HD1      TYR 258   8.164   4.487 -10.075
  616    HE1  TYR 258           HE2      TYR 258   6.671   3.555 -14.669
  617    HE2  TYR 258           HE1      TYR 258   9.307   2.758 -11.404
  618    HH   TYR 258           HH       TYR 258   8.792   1.288 -13.355
  619    H    GLU 259           H        GLU 259   4.252   7.644 -11.841
  620    HA   GLU 259           HA       GLU 259   3.747  10.233 -10.575
  621    HB2  GLU 259           HB2      GLU 259   2.189   8.738 -12.690
  622    HB3  GLU 259           HB3      GLU 259   1.828  10.352 -12.101
  623    HG2  GLU 259           HG2      GLU 259   3.828  11.229 -13.052
  624    HG3  GLU 259           HG3      GLU 259   4.407   9.611 -13.457
  625    HA   PRO 260           HA       PRO 260   1.010   8.577  -7.502
  626    HB2  PRO 260           HB2      PRO 260  -1.063  10.409  -7.694
  627    HB3  PRO 260           HB3      PRO 260   0.408  10.635  -6.743
  628    HG2  PRO 260           HG2      PRO 260  -0.272  11.676  -9.461
  629    HG3  PRO 260           HG3      PRO 260   0.607  12.471  -8.144
  630    HD2  PRO 260           HD2      PRO 260   1.874  11.445 -10.270
  631    HD3  PRO 260           HD3      PRO 260   2.587  11.387  -8.643
  632    H    ASN 261           H        ASN 261  -0.679   9.760 -10.397
  633    HA   ASN 261           HA       ASN 261  -2.829   8.039 -10.399
  634    HB2  ASN 261           HB2      ASN 261  -3.031   8.371 -12.790
  635    HB3  ASN 261           HB3      ASN 261  -2.555   9.887 -12.037
  636   HD21  ASN 261          HD21      ASN 261  -0.680  10.838 -12.658
  637   HD22  ASN 261          HD22      ASN 261   0.401  10.192 -13.852
  638    H    THR 262           H        THR 262   0.487   7.366 -11.331
  639    HA   THR 262           HA       THR 262  -0.047   4.930 -12.684
  640    HB   THR 262           HB       THR 262   2.534   5.748 -11.336
  641    HG1  THR 262           HG1      THR 262   1.226   6.765 -13.532
  642   HG21  THR 262          HG21      THR 262   3.580   4.327 -13.008
  643   HG22  THR 262          HG22      THR 262   2.002   3.948 -13.696
  644   HG23  THR 262          HG23      THR 262   2.410   3.400 -12.069
  645    H    VAL 263           H        VAL 263   1.208   5.622  -9.412
  646    HA   VAL 263           HA       VAL 263   1.252   2.900  -8.622
  647    HB   VAL 263           HB       VAL 263   1.586   3.703  -6.332
  648   HG11  VAL 263          HG11      VAL 263   3.491   3.562  -7.815
  649   HG12  VAL 263          HG12      VAL 263   3.669   4.940  -6.730
  650   HG13  VAL 263          HG13      VAL 263   3.180   5.195  -8.405
  651   HG21  VAL 263          HG21      VAL 263   1.123   6.454  -7.478
  652   HG22  VAL 263          HG22      VAL 263   1.737   6.110  -5.860
  653   HG23  VAL 263          HG23      VAL 263   0.099   5.624  -6.304
  654    H    ALA 264           H        ALA 264  -1.113   5.485  -8.215
  655    HA   ALA 264           HA       ALA 264  -2.959   4.113  -6.605
  656    HB1  ALA 264           HB1      ALA 264  -4.591   5.738  -7.389
  657    HB2  ALA 264           HB2      ALA 264  -3.520   6.200  -8.713
  658    HB3  ALA 264           HB3      ALA 264  -3.052   6.528  -7.043
  659    H    SER 265           H        SER 265  -2.245   3.901  -9.978
  660    HA   SER 265           HA       SER 265  -4.791   2.699 -10.686
  661    HB2  SER 265           HB2      SER 265  -3.524   4.276 -12.215
  662    HB3  SER 265           HB3      SER 265  -2.326   3.002 -12.419
  663    HG   SER 265           HG       SER 265  -3.697   2.698 -14.074
  664    H    LEU 266           H        LEU 266  -1.386   1.882 -10.446
  665    HA   LEU 266           HA       LEU 266  -1.504  -0.841 -10.993
  666    HB2  LEU 266           HB2      LEU 266   0.537   0.635 -10.635
  667    HB3  LEU 266           HB3      LEU 266   0.248   0.483  -8.917
  668    HG   LEU 266           HG       LEU 266   2.047  -1.000  -9.825
  669   HD11  LEU 266          HD11      LEU 266   1.381  -2.969  -8.579
  670   HD12  LEU 266          HD12      LEU 266  -0.297  -2.418  -8.583
  671   HD13  LEU 266          HD13      LEU 266   0.934  -1.495  -7.719
  672   HD21  LEU 266          HD21      LEU 266   1.356  -3.020 -11.039
  673   HD22  LEU 266          HD22      LEU 266   1.050  -1.544 -11.956
  674   HD23  LEU 266          HD23      LEU 266  -0.281  -2.375 -11.152
  675    H    LEU 267           H        LEU 267  -2.064   0.953  -7.997
  676    HA   LEU 267           HA       LEU 267  -2.377  -1.301  -6.326
  677    HB2  LEU 267           HB2      LEU 267  -1.883   1.084  -5.632
  678    HB3  LEU 267           HB3      LEU 267  -3.574   1.430  -5.913
  679    HG   LEU 267           HG       LEU 267  -2.760   0.981  -3.501
  680   HD11  LEU 267          HD11      LEU 267  -5.104   1.231  -4.200
  681   HD12  LEU 267          HD12      LEU 267  -4.903   0.072  -2.888
  682   HD13  LEU 267          HD13      LEU 267  -5.171  -0.500  -4.538
  683   HD21  LEU 267          HD21      LEU 267  -2.855  -1.361  -2.816
  684   HD22  LEU 267          HD22      LEU 267  -1.551  -1.081  -3.971
  685   HD23  LEU 267          HD23      LEU 267  -3.048  -1.849  -4.502
  686    H    LYS 268           H        LYS 268  -4.841   0.866  -7.799
  687    HA   LYS 268           HA       LYS 268  -7.001  -0.596  -6.739
  688    HB2  LYS 268           HB2      LYS 268  -8.444   0.645  -8.280
  689    HB3  LYS 268           HB3      LYS 268  -7.316   1.699  -7.452
  690    HG2  LYS 268           HG2      LYS 268  -5.930   1.807  -9.464
  691    HG3  LYS 268           HG3      LYS 268  -7.059   0.732 -10.293
  692    HD2  LYS 268           HD2      LYS 268  -8.838   2.363 -10.063
  693    HD3  LYS 268           HD3      LYS 268  -7.786   3.419  -9.121
  694    HE2  LYS 268           HE2      LYS 268  -6.329   3.701 -11.061
  695    HE3  LYS 268           HE3      LYS 268  -7.359   2.623 -12.002
  696    HZ1  LYS 268           HZ1      LYS 268  -7.796   5.004 -12.415
  697    HZ2  LYS 268           HZ2      LYS 268  -8.276   5.185 -10.804
  698    HZ3  LYS 268           HZ3      LYS 268  -9.158   4.177 -11.841
  699    H    GLN 269           H        GLN 269  -5.175  -0.956  -9.711
  700    HA   GLN 269           HA       GLN 269  -6.976  -2.883 -10.823
  701    HB2  GLN 269           HB2      GLN 269  -4.580  -1.529 -11.665
  702    HB3  GLN 269           HB3      GLN 269  -4.424  -3.261 -11.966
  703    HG2  GLN 269           HG2      GLN 269  -6.570  -1.410 -12.970
  704    HG3  GLN 269           HG3      GLN 269  -5.342  -2.249 -13.917
  705   HE21  GLN 269          HE21      GLN 269  -5.649  -4.761 -12.413
  706   HE22  GLN 269          HE22      GLN 269  -7.149  -5.446 -12.915
  707    H    TYR 270           H        TYR 270  -3.735  -3.151  -9.383
  708    HA   TYR 270           HA       TYR 270  -3.431  -5.801  -9.083
  709    HB2  TYR 270           HB2      TYR 270  -1.752  -4.344  -8.224
  710    HB3  TYR 270           HB3      TYR 270  -2.860  -3.632  -7.062
  711    HD1  TYR 270           HD1      TYR 270  -0.851  -6.616  -7.848
  712    HD2  TYR 270           HD2      TYR 270  -3.233  -4.648  -4.927
  713    HE1  TYR 270           HE1      TYR 270  -0.062  -8.202  -6.147
  714    HE2  TYR 270           HE2      TYR 270  -2.455  -6.230  -3.207
  715    HH   TYR 270           HH       TYR 270  -1.524  -8.591  -3.173
  716    H    LEU 271           H        LEU 271  -5.577  -3.828  -7.050
  717    HA   LEU 271           HA       LEU 271  -6.310  -6.005  -5.363
  718    HB2  LEU 271           HB2      LEU 271  -6.582  -3.578  -4.794
  719    HB3  LEU 271           HB3      LEU 271  -7.912  -3.521  -5.940
  720    HG   LEU 271           HG       LEU 271  -8.963  -5.401  -4.577
  721   HD11  LEU 271          HD11      LEU 271  -6.900  -4.463  -2.583
  722   HD12  LEU 271          HD12      LEU 271  -7.000  -6.063  -3.318
  723   HD13  LEU 271          HD13      LEU 271  -8.269  -5.517  -2.222
  724   HD21  LEU 271          HD21      LEU 271  -9.848  -3.163  -4.566
  725   HD22  LEU 271          HD22      LEU 271  -8.630  -2.643  -3.400
  726   HD23  LEU 271          HD23      LEU 271  -9.870  -3.804  -2.925
  727    H    ARG 272           H        ARG 272  -7.673  -4.596  -8.301
  728    HA   ARG 272           HA       ARG 272 -10.090  -6.012  -8.320
  729    HB2  ARG 272           HB2      ARG 272  -8.489  -4.877 -10.604
  730    HB3  ARG 272           HB3      ARG 272 -10.097  -5.565 -10.788
  731    HG2  ARG 272           HG2      ARG 272 -10.929  -3.887  -9.155
  732    HG3  ARG 272           HG3      ARG 272  -9.324  -3.152  -9.172
  733    HD2  ARG 272           HD2      ARG 272 -10.814  -1.976 -10.681
  734    HD3  ARG 272           HD3      ARG 272  -9.533  -2.785 -11.585
  735    HE   ARG 272           HE       ARG 272 -11.932  -4.352 -11.339
  736   HH11  ARG 272          HH11      ARG 272 -10.301  -1.888 -13.207
  737   HH12  ARG 272          HH12      ARG 272 -11.208  -2.192 -14.657
  738   HH21  ARG 272          HH21      ARG 272 -13.110  -4.789 -13.220
  739   HH22  ARG 272          HH22      ARG 272 -12.816  -3.871 -14.669
  740    H    ASP 273           H        ASP 273  -7.091  -6.782 -10.167
  741    HA   ASP 273           HA       ASP 273  -7.839  -9.148 -11.233
  742    HB2  ASP 273           HB2      ASP 273  -5.123  -8.337 -10.201
  743    HB3  ASP 273           HB3      ASP 273  -5.404  -9.764 -11.190
  744    H    LEU 274           H        LEU 274  -7.612  -8.622  -7.915
  745    HA   LEU 274           HA       LEU 274  -6.770 -11.328  -7.297
  746    HB2  LEU 274           HB2      LEU 274  -7.855  -9.221  -5.426
  747    HB3  LEU 274           HB3      LEU 274  -7.064 -10.717  -4.966
  748    HG   LEU 274           HG       LEU 274  -5.850  -8.249  -6.171
  749   HD11  LEU 274          HD11      LEU 274  -4.302  -8.493  -4.279
  750   HD12  LEU 274          HD12      LEU 274  -5.207  -9.908  -3.739
  751   HD13  LEU 274          HD13      LEU 274  -5.979  -8.320  -3.763
  752   HD21  LEU 274          HD21      LEU 274  -4.630 -11.006  -6.084
  753   HD22  LEU 274          HD22      LEU 274  -3.730  -9.516  -6.376
  754   HD23  LEU 274          HD23      LEU 274  -4.973 -10.032  -7.518
  755    HA   PRO 275           HA       PRO 275 -10.943 -12.824  -7.883
  756    HB2  PRO 275           HB2      PRO 275 -10.430 -15.367  -7.006
  757    HB3  PRO 275           HB3      PRO 275 -10.068 -14.792  -8.635
  758    HG2  PRO 275           HG2      PRO 275  -8.248 -15.074  -6.279
  759    HG3  PRO 275           HG3      PRO 275  -7.947 -15.473  -7.982
  760    HD2  PRO 275           HD2      PRO 275  -6.999 -13.216  -6.872
  761    HD3  PRO 275           HD3      PRO 275  -7.544 -13.273  -8.560
  762    H    GLU 276           H        GLU 276  -9.091 -12.871  -4.969
  763    HA   GLU 276           HA       GLU 276 -11.483 -13.424  -3.376
  764    HB2  GLU 276           HB2      GLU 276  -9.389 -14.730  -2.933
  765    HB3  GLU 276           HB3      GLU 276  -8.604 -13.225  -2.470
  766    HG2  GLU 276           HG2      GLU 276 -10.064 -12.959  -0.601
  767    HG3  GLU 276           HG3      GLU 276 -11.067 -14.317  -1.125
  768    H    ASN 277           H        ASN 277 -12.535 -11.770  -2.539
  769    HA   ASN 277           HA       ASN 277 -11.474  -9.103  -2.935
  770    HB2  ASN 277           HB2      ASN 277 -14.183 -10.122  -2.071
  771    HB3  ASN 277           HB3      ASN 277 -13.786  -8.413  -2.200
  772   HD21  ASN 277          HD21      ASN 277 -13.563  -7.485  -4.189
  773   HD22  ASN 277          HD22      ASN 277 -14.031  -8.272  -5.644
  774    H    LEU 278           H        LEU 278 -12.074  -7.466  -1.212
  775    HA   LEU 278           HA       LEU 278 -10.755  -8.127   1.228
  776    HB2  LEU 278           HB2      LEU 278 -12.448  -5.714   0.548
  777    HB3  LEU 278           HB3      LEU 278 -11.331  -5.841   1.893
  778    HG   LEU 278           HG       LEU 278 -10.512  -5.975  -1.005
  779   HD11  LEU 278          HD11      LEU 278 -11.374  -3.781  -0.533
  780   HD12  LEU 278          HD12      LEU 278  -9.613  -3.713  -0.625
  781   HD13  LEU 278          HD13      LEU 278 -10.415  -3.684   0.945
  782   HD21  LEU 278          HD21      LEU 278  -8.258  -5.668  -0.113
  783   HD22  LEU 278          HD22      LEU 278  -9.003  -7.144   0.505
  784   HD23  LEU 278          HD23      LEU 278  -8.901  -5.711   1.527
  785    H    LEU 279           H        LEU 279 -14.088  -7.403   0.314
  786    HA   LEU 279           HA       LEU 279 -15.080  -8.313   2.903
  787    HB2  LEU 279           HB2      LEU 279 -16.789  -7.513   0.559
  788    HB3  LEU 279           HB3      LEU 279 -17.200  -7.490   2.259
  789    HG   LEU 279           HG       LEU 279 -17.019  -5.243   1.623
  790   HD11  LEU 279          HD11      LEU 279 -14.408  -6.008   2.911
  791   HD12  LEU 279          HD12      LEU 279 -15.926  -5.640   3.731
  792   HD13  LEU 279          HD13      LEU 279 -15.075  -4.377   2.842
  793   HD21  LEU 279          HD21      LEU 279 -15.874  -5.719  -0.522
  794   HD22  LEU 279          HD22      LEU 279 -14.348  -5.807   0.363
  795   HD23  LEU 279          HD23      LEU 279 -15.260  -4.297   0.323
  796    H    THR 280           H        THR 280 -13.915  -9.706   0.351
  797    HA   THR 280           HA       THR 280 -14.183 -11.534  -0.944
  798    HB   THR 280           HB       THR 280 -15.057 -13.566   0.222
  799    HG1  THR 280           HG1      THR 280 -16.419 -13.122   1.782
  800   HG21  THR 280          HG21      THR 280 -13.043 -11.920   1.753
  801   HG22  THR 280          HG22      THR 280 -12.706 -12.961   0.370
  802   HG23  THR 280          HG23      THR 280 -13.261 -13.667   1.889
  803    H    LYS 281           H        LYS 281 -15.913 -13.374  -1.532
  804    HA   LYS 281           HA       LYS 281 -18.024 -12.106  -2.917
  805    HB2  LYS 281           HB2      LYS 281 -17.996 -15.007  -2.107
  806    HB3  LYS 281           HB3      LYS 281 -18.693 -14.288  -3.552
  807    HG2  LYS 281           HG2      LYS 281 -15.749 -14.245  -3.025
  808    HG3  LYS 281           HG3      LYS 281 -16.563 -15.609  -3.797
  809    HD2  LYS 281           HD2      LYS 281 -17.315 -14.220  -5.599
  810    HD3  LYS 281           HD3      LYS 281 -16.787 -12.759  -4.766
  811    HE2  LYS 281           HE2      LYS 281 -14.457 -13.511  -4.960
  812    HE3  LYS 281           HE3      LYS 281 -15.002 -14.942  -5.836
  813    HZ1  LYS 281           HZ1      LYS 281 -15.403 -12.132  -6.719
  814    HZ2  LYS 281           HZ2      LYS 281 -15.889 -13.521  -7.562
  815    HZ3  LYS 281           HZ3      LYS 281 -14.240 -13.201  -7.341
  816    H    GLU 282           H        GLU 282 -17.816 -14.046  -0.088
  817    HA   GLU 282           HA       GLU 282 -20.460 -14.461   0.475
  818    HB2  GLU 282           HB2      GLU 282 -18.327 -14.189   2.574
  819    HB3  GLU 282           HB3      GLU 282 -19.752 -15.215   2.615
  820    HG2  GLU 282           HG2      GLU 282 -18.276 -16.802   1.978
  821    HG3  GLU 282           HG3      GLU 282 -18.590 -16.131   0.372
  822    H    LEU 283           H        LEU 283 -18.494 -11.750   1.894
  823    HA   LEU 283           HA       LEU 283 -20.909 -10.780   3.185
  824    HB2  LEU 283           HB2      LEU 283 -18.107  -9.667   3.124
  825    HB3  LEU 283           HB3      LEU 283 -19.425  -8.997   4.060
  826    HG   LEU 283           HG       LEU 283 -18.220 -10.227   5.620
  827   HD11  LEU 283          HD11      LEU 283 -19.625 -12.062   6.283
  828   HD12  LEU 283          HD12      LEU 283 -20.300 -12.174   4.656
  829   HD13  LEU 283          HD13      LEU 283 -20.623 -10.755   5.647
  830   HD21  LEU 283          HD21      LEU 283 -17.993 -12.445   3.593
  831   HD22  LEU 283          HD22      LEU 283 -17.394 -12.504   5.251
  832   HD23  LEU 283          HD23      LEU 283 -16.704 -11.353   4.107
  833    H    MET 284           H        MET 284 -19.099 -10.113   0.334
  834    HA   MET 284           HA       MET 284 -19.470  -7.487  -0.234
  835    HB2  MET 284           HB2      MET 284 -18.275  -9.022  -1.701
  836    HB3  MET 284           HB3      MET 284 -19.801  -9.715  -2.231
  837    HG2  MET 284           HG2      MET 284 -20.315  -7.933  -3.553
  838    HG3  MET 284           HG3      MET 284 -19.422  -6.786  -2.555
  839    HE1  MET 284           HE1      MET 284 -16.871  -6.455  -2.593
  840    HE2  MET 284           HE2      MET 284 -15.747  -7.432  -3.543
  841    HE3  MET 284           HE3      MET 284 -16.643  -8.159  -2.208
  842    HA   PRO 285           HA       PRO 285 -23.830  -7.981  -2.240
  843    HB2  PRO 285           HB2      PRO 285 -25.037 -10.359  -1.021
  844    HB3  PRO 285           HB3      PRO 285 -24.934  -9.906  -2.724
  845    HG2  PRO 285           HG2      PRO 285 -23.505 -11.943  -1.696
  846    HG3  PRO 285           HG3      PRO 285 -22.887 -10.919  -3.005
  847    HD2  PRO 285           HD2      PRO 285 -22.267 -10.832  -0.078
  848    HD3  PRO 285           HD3      PRO 285 -21.168 -10.667  -1.463
  849    H    ARG 286           H        ARG 286 -23.156  -8.748   1.067
  850    HA   ARG 286           HA       ARG 286 -25.775  -7.981   2.013
  851    HB2  ARG 286           HB2      ARG 286 -23.233  -8.629   3.516
  852    HB3  ARG 286           HB3      ARG 286 -24.769  -8.254   4.285
  853    HG2  ARG 286           HG2      ARG 286 -24.292 -10.564   2.414
  854    HG3  ARG 286           HG3      ARG 286 -24.342 -10.666   4.175
  855    HD2  ARG 286           HD2      ARG 286 -26.644  -9.978   4.209
  856    HD3  ARG 286           HD3      ARG 286 -26.618  -9.659   2.478
  857    HE   ARG 286           HE       ARG 286 -25.937 -12.300   2.702
  858   HH11  ARG 286          HH11      ARG 286 -28.652 -10.317   3.682
  859   HH12  ARG 286          HH12      ARG 286 -29.811 -11.606   3.568
  860   HH21  ARG 286          HH21      ARG 286 -27.441 -13.991   2.543
  861   HH22  ARG 286          HH22      ARG 286 -29.116 -13.710   2.920
  862    H    PHE 287           H        PHE 287 -22.945  -6.359   1.156
  863    HA   PHE 287           HA       PHE 287 -23.231  -4.101   2.836
  864    HB2  PHE 287           HB2      PHE 287 -21.819  -4.572   0.226
  865    HB3  PHE 287           HB3      PHE 287 -21.931  -2.948   0.913
  866    HD1  PHE 287           HD1      PHE 287 -20.616  -6.341   1.407
  867    HD2  PHE 287           HD2      PHE 287 -20.694  -2.342   2.848
  868    HE1  PHE 287           HE1      PHE 287 -18.737  -6.849   2.900
  869    HE2  PHE 287           HE2      PHE 287 -18.807  -2.844   4.345
  870    HZ   PHE 287           HZ       PHE 287 -17.827  -5.101   4.376
  871    H    GLU 288           H        GLU 288 -24.657  -5.008  -0.253
  872    HA   GLU 288           HA       GLU 288 -26.078  -2.674  -0.830
  873    HB2  GLU 288           HB2      GLU 288 -25.986  -4.645  -2.314
  874    HB3  GLU 288           HB3      GLU 288 -26.955  -5.555  -1.165
  875    HG2  GLU 288           HG2      GLU 288 -28.348  -4.847  -2.970
  876    HG3  GLU 288           HG3      GLU 288 -28.803  -3.957  -1.519
  877    H    GLU 289           H        GLU 289 -26.948  -5.437   1.194
  878    HA   GLU 289           HA       GLU 289 -29.413  -4.516   2.164
  879    HB2  GLU 289           HB2      GLU 289 -28.510  -6.847   2.351
  880    HB3  GLU 289           HB3      GLU 289 -27.399  -6.273   3.584
  881    HG2  GLU 289           HG2      GLU 289 -29.233  -7.332   4.662
  882    HG3  GLU 289           HG3      GLU 289 -29.346  -5.598   4.955
  883    H    ALA 290           H        ALA 290 -26.127  -4.162   3.392
  884    HA   ALA 290           HA       ALA 290 -26.713  -2.717   5.728
  885    HB1  ALA 290           HB1      ALA 290 -24.572  -3.835   5.279
  886    HB2  ALA 290           HB2      ALA 290 -24.371  -2.148   5.757
  887    HB3  ALA 290           HB3      ALA 290 -24.208  -2.610   4.062
  888    H    CYS 291           H        CYS 291 -26.554  -1.727   2.409
  889    HA   CYS 291           HA       CYS 291 -26.173   1.087   3.063
  890    HB2  CYS 291           HB2      CYS 291 -25.143   0.056   1.028
  891    HB3  CYS 291           HB3      CYS 291 -26.760  -0.202   0.385
  892    HG   CYS 291           HG       CYS 291 -27.385   2.505   0.188
  893    H    GLY 292           H        GLY 292 -28.685  -1.174   2.186
  894    HA2  GLY 292           HA2      GLY 292 -30.636   0.926   1.713
  895    HA3  GLY 292           HA3      GLY 292 -30.897  -0.808   1.561
  896    H    ARG 293           H        ARG 293 -29.399   0.074   4.500
  897    HA   ARG 293           HA       ARG 293 -31.634  -0.701   6.051
  898    HB2  ARG 293           HB2      ARG 293 -29.080   0.713   6.794
  899    HB3  ARG 293           HB3      ARG 293 -30.320   0.314   7.971
  900    HG2  ARG 293           HG2      ARG 293 -28.765  -1.631   6.285
  901    HG3  ARG 293           HG3      ARG 293 -28.555  -1.329   8.009
  902    HD2  ARG 293           HD2      ARG 293 -31.164  -1.928   7.997
  903    HD3  ARG 293           HD3      ARG 293 -30.661  -2.852   6.582
  904    HE   ARG 293           HE       ARG 293 -30.112  -3.459   9.317
  905   HH11  ARG 293          HH11      ARG 293 -28.915  -3.825   6.050
  906   HH12  ARG 293          HH12      ARG 293 -27.934  -5.205   6.436
  907   HH21  ARG 293          HH21      ARG 293 -28.832  -5.289   9.818
  908   HH22  ARG 293          HH22      ARG 293 -27.875  -6.036   8.561
  909    H    THR 294           H        THR 294 -33.115   0.490   7.155
  910    HA   THR 294           HA       THR 294 -33.899   2.960   6.032
  911    HB   THR 294           HB       THR 294 -35.502   1.363   6.987
  912    HG1  THR 294           HG1      THR 294 -35.399   4.027   7.902
  913   HG21  THR 294          HG21      THR 294 -35.775   1.163   9.398
  914   HG22  THR 294          HG22      THR 294 -34.405   2.246   9.653
  915   HG23  THR 294          HG23      THR 294 -34.152   0.664   8.918
  916    H    THR 295           H        THR 295 -31.634   2.260   8.431
  917    HA   THR 295           HA       THR 295 -31.490   5.092   9.182
  918    HB   THR 295           HB       THR 295 -31.059   2.849  11.169
  919    HG1  THR 295           HG1      THR 295 -33.359   4.513  11.112
  920   HG21  THR 295          HG21      THR 295 -31.290   4.644  12.829
  921   HG22  THR 295          HG22      THR 295 -31.478   5.819  11.528
  922   HG23  THR 295          HG23      THR 295 -29.954   4.953  11.722
  923    H    GLU 296           H        GLU 296 -29.352   5.831   9.494
  924    HA   GLU 296           HA       GLU 296 -27.365   4.338   8.086
  925    HB2  GLU 296           HB2      GLU 296 -27.465   6.784   7.995
  926    HB3  GLU 296           HB3      GLU 296 -27.108   6.871   9.714
  927    HG2  GLU 296           HG2      GLU 296 -24.923   6.594   9.397
  928    HG3  GLU 296           HG3      GLU 296 -25.158   5.333   8.188
  929    H    THR 297           H        THR 297 -28.251   4.694  11.380
  930    HA   THR 297           HA       THR 297 -25.902   3.717  12.613
  931    HB   THR 297           HB       THR 297 -28.757   3.327  13.528
  932    HG1  THR 297           HG1      THR 297 -26.903   5.469  13.788
  933   HG21  THR 297          HG21      THR 297 -27.219   1.921  14.770
  934   HG22  THR 297          HG22      THR 297 -27.724   3.272  15.789
  935   HG23  THR 297          HG23      THR 297 -26.133   3.282  15.028
  936    H    GLU 298           H        GLU 298 -28.837   2.072  11.465
  937    HA   GLU 298           HA       GLU 298 -28.037  -0.554  12.013
  938    HB2  GLU 298           HB2      GLU 298 -29.671   0.017   9.579
  939    HB3  GLU 298           HB3      GLU 298 -29.863  -1.256  10.770
  940    HG2  GLU 298           HG2      GLU 298 -30.586   1.641  11.099
  941    HG3  GLU 298           HG3      GLU 298 -31.697   0.291  10.889
  942    H    LYS 299           H        LYS 299 -27.327   1.611   9.372
  943    HA   LYS 299           HA       LYS 299 -26.377  -0.241   7.491
  944    HB2  LYS 299           HB2      LYS 299 -25.562   2.645   7.940
  945    HB3  LYS 299           HB3      LYS 299 -25.146   1.699   6.520
  946    HG2  LYS 299           HG2      LYS 299 -27.550   1.501   5.984
  947    HG3  LYS 299           HG3      LYS 299 -27.921   2.522   7.378
  948    HD2  LYS 299           HD2      LYS 299 -26.725   4.369   6.414
  949    HD3  LYS 299           HD3      LYS 299 -26.127   3.356   5.099
  950    HE2  LYS 299           HE2      LYS 299 -27.917   4.672   4.239
  951    HE3  LYS 299           HE3      LYS 299 -28.499   3.022   4.386
  952    HZ1  LYS 299           HZ1      LYS 299 -30.163   4.535   5.149
  953    HZ2  LYS 299           HZ2      LYS 299 -29.084   5.286   6.215
  954    HZ3  LYS 299           HZ3      LYS 299 -29.564   3.687   6.488
  955    H    VAL 300           H        VAL 300 -24.456   1.955   9.514
  956    HA   VAL 300           HA       VAL 300 -22.046   0.699   9.231
  957    HB   VAL 300           HB       VAL 300 -21.207   1.828  11.134
  958   HG11  VAL 300          HG11      VAL 300 -23.404   3.445   9.869
  959   HG12  VAL 300          HG12      VAL 300 -21.763   3.238   9.257
  960   HG13  VAL 300          HG13      VAL 300 -22.040   4.102  10.771
  961   HG21  VAL 300          HG21      VAL 300 -24.052   2.235  12.043
  962   HG22  VAL 300          HG22      VAL 300 -22.615   2.941  12.787
  963   HG23  VAL 300          HG23      VAL 300 -22.851   1.192  12.806
  964    H    GLN 301           H        GLN 301 -24.569  -0.225  11.570
  965    HA   GLN 301           HA       GLN 301 -23.120  -2.094  13.023
  966    HB2  GLN 301           HB2      GLN 301 -26.023  -2.234  12.187
  967    HB3  GLN 301           HB3      GLN 301 -25.286  -3.237  13.429
  968    HG2  GLN 301           HG2      GLN 301 -25.618  -0.250  13.480
  969    HG3  GLN 301           HG3      GLN 301 -26.497  -1.432  14.447
  970   HE21  GLN 301          HE21      GLN 301 -24.833   0.832  15.235
  971   HE22  GLN 301          HE22      GLN 301 -23.612   0.193  16.277
  972    H    GLU 302           H        GLU 302 -24.901  -2.586   9.968
  973    HA   GLU 302           HA       GLU 302 -24.246  -5.323   9.722
  974    HB2  GLU 302           HB2      GLU 302 -26.067  -4.198   8.455
  975    HB3  GLU 302           HB3      GLU 302 -24.850  -3.359   7.505
  976    HG2  GLU 302           HG2      GLU 302 -25.667  -5.198   6.233
  977    HG3  GLU 302           HG3      GLU 302 -24.010  -5.551   6.717
  978    H    PHE 303           H        PHE 303 -22.739  -2.408   8.277
  979    HA   PHE 303           HA       PHE 303 -20.578  -3.516   6.998
  980    HB2  PHE 303           HB2      PHE 303 -20.902  -0.967   8.544
  981    HB3  PHE 303           HB3      PHE 303 -19.321  -1.402   7.911
  982    HD1  PHE 303           HD2      PHE 303 -22.867  -0.964   6.816
  983    HD2  PHE 303           HD1      PHE 303 -18.741  -0.791   5.787
  984    HE1  PHE 303           HE2      PHE 303 -23.456   0.015   4.639
  985    HE2  PHE 303           HE1      PHE 303 -19.326   0.196   3.609
  986    HZ   PHE 303           HZ       PHE 303 -21.682   0.600   3.031
  987    H    GLN 304           H        GLN 304 -20.626  -2.467  10.355
  988    HA   GLN 304           HA       GLN 304 -18.236  -3.470  11.263
  989    HB2  GLN 304           HB2      GLN 304 -20.886  -3.481  12.709
  990    HB3  GLN 304           HB3      GLN 304 -19.358  -3.881  13.482
  991    HG2  GLN 304           HG2      GLN 304 -18.533  -1.614  12.791
  992    HG3  GLN 304           HG3      GLN 304 -20.186  -1.252  12.296
  993   HE21  GLN 304          HE21      GLN 304 -20.363   0.407  13.818
  994   HE22  GLN 304          HE22      GLN 304 -20.507   0.096  15.514
  995    H    ARG 305           H        ARG 305 -21.303  -5.260  11.155
  996    HA   ARG 305           HA       ARG 305 -20.381  -7.715  12.058
  997    HB2  ARG 305           HB2      ARG 305 -22.718  -7.270  11.855
  998    HB3  ARG 305           HB3      ARG 305 -22.586  -7.022  10.123
  999    HG2  ARG 305           HG2      ARG 305 -21.951  -9.684  11.355
 1000    HG3  ARG 305           HG3      ARG 305 -23.613  -9.211  11.006
 1001    HD2  ARG 305           HD2      ARG 305 -22.980  -8.860   8.632
 1002    HD3  ARG 305           HD3      ARG 305 -21.350  -9.406   9.017
 1003    HE   ARG 305           HE       ARG 305 -22.264 -11.597   9.477
 1004   HH11  ARG 305          HH11      ARG 305 -24.415  -9.317   7.879
 1005   HH12  ARG 305          HH12      ARG 305 -25.385 -10.568   7.146
 1006   HH21  ARG 305          HH21      ARG 305 -23.533 -13.217   8.512
 1007   HH22  ARG 305          HH22      ARG 305 -24.869 -12.787   7.500
 1008    H    LEU 306           H        LEU 306 -20.609  -6.587   8.670
 1009    HA   LEU 306           HA       LEU 306 -19.671  -8.927   7.472
 1010    HB2  LEU 306           HB2      LEU 306 -19.547  -6.043   6.618
 1011    HB3  LEU 306           HB3      LEU 306 -18.796  -7.287   5.646
 1012    HG   LEU 306           HG       LEU 306 -20.727  -7.517   4.581
 1013   HD11  LEU 306          HD11      LEU 306 -22.566  -8.703   5.606
 1014   HD12  LEU 306          HD12      LEU 306 -21.912  -8.371   7.210
 1015   HD13  LEU 306          HD13      LEU 306 -21.026  -9.408   6.096
 1016   HD21  LEU 306          HD21      LEU 306 -21.999  -5.846   6.735
 1017   HD22  LEU 306          HD22      LEU 306 -22.763  -6.293   5.209
 1018   HD23  LEU 306          HD23      LEU 306 -21.325  -5.266   5.213
 1019    H    LEU 307           H        LEU 307 -17.828  -6.046   8.448
 1020    HA   LEU 307           HA       LEU 307 -15.320  -6.926   7.690
 1021    HB2  LEU 307           HB2      LEU 307 -15.962  -5.176  10.059
 1022    HB3  LEU 307           HB3      LEU 307 -14.408  -5.297   9.256
 1023    HG   LEU 307           HG       LEU 307 -16.951  -4.103   8.164
 1024   HD11  LEU 307          HD11      LEU 307 -15.625  -2.680   9.631
 1025   HD12  LEU 307          HD12      LEU 307 -15.578  -2.103   7.967
 1026   HD13  LEU 307          HD13      LEU 307 -14.199  -2.976   8.635
 1027   HD21  LEU 307          HD21      LEU 307 -15.871  -5.436   6.408
 1028   HD22  LEU 307          HD22      LEU 307 -14.355  -4.581   6.700
 1029   HD23  LEU 307          HD23      LEU 307 -15.757  -3.706   6.085
 1030    H    LYS 308           H        LYS 308 -17.150  -7.838  10.554
 1031    HA   LYS 308           HA       LYS 308 -14.943  -9.004  11.943
 1032    HB2  LYS 308           HB2      LYS 308 -17.769  -9.993  12.217
 1033    HB3  LYS 308           HB3      LYS 308 -16.507  -9.929  13.437
 1034    HG2  LYS 308           HG2      LYS 308 -18.084  -7.639  12.306
 1035    HG3  LYS 308           HG3      LYS 308 -18.119  -8.266  13.953
 1036    HD2  LYS 308           HD2      LYS 308 -15.542  -7.278  12.829
 1037    HD3  LYS 308           HD3      LYS 308 -16.756  -6.103  13.338
 1038    HE2  LYS 308           HE2      LYS 308 -15.311  -6.456  15.191
 1039    HE3  LYS 308           HE3      LYS 308 -16.836  -7.264  15.549
 1040    HZ1  LYS 308           HZ1      LYS 308 -14.775  -8.546  16.099
 1041    HZ2  LYS 308           HZ2      LYS 308 -14.482  -8.690  14.436
 1042    HZ3  LYS 308           HZ3      LYS 308 -15.886  -9.361  15.115
 1043    H    GLU 309           H        GLU 309 -17.362 -10.202   9.728
 1044    HA   GLU 309           HA       GLU 309 -16.503 -12.905   9.676
 1045    HB2  GLU 309           HB2      GLU 309 -17.912 -11.565   7.380
 1046    HB3  GLU 309           HB3      GLU 309 -18.043 -13.230   7.926
 1047    HG2  GLU 309           HG2      GLU 309 -18.890 -11.722  10.096
 1048    HG3  GLU 309           HG3      GLU 309 -19.561 -10.901   8.695
 1049    H    LEU 310           H        LEU 310 -14.499 -10.578   8.951
 1050    HA   LEU 310           HA       LEU 310 -13.645 -11.607   6.335
 1051    HB2  LEU 310           HB2      LEU 310 -12.703  -9.135   7.794
 1052    HB3  LEU 310           HB3      LEU 310 -12.256  -9.612   6.168
 1053    HG   LEU 310           HG       LEU 310 -14.946  -8.637   7.123
 1054   HD11  LEU 310          HD11      LEU 310 -14.542  -6.886   5.450
 1055   HD12  LEU 310          HD12      LEU 310 -12.955  -7.581   5.118
 1056   HD13  LEU 310          HD13      LEU 310 -13.306  -6.904   6.708
 1057   HD21  LEU 310          HD21      LEU 310 -15.292 -10.476   5.552
 1058   HD22  LEU 310          HD22      LEU 310 -14.181  -9.722   4.407
 1059   HD23  LEU 310          HD23      LEU 310 -15.703  -8.930   4.811
 1060    HA   PRO 311           HA       PRO 311  -9.996 -13.499   8.142
 1061    HB2  PRO 311           HB2      PRO 311  -8.656 -12.734   5.628
 1062    HB3  PRO 311           HB3      PRO 311  -8.892 -14.338   6.329
 1063    HG2  PRO 311           HG2      PRO 311 -10.254 -13.553   4.162
 1064    HG3  PRO 311           HG3      PRO 311 -10.995 -14.577   5.403
 1065    HD2  PRO 311           HD2      PRO 311 -11.304 -11.635   4.944
 1066    HD3  PRO 311           HD3      PRO 311 -12.535 -12.845   5.370
 1067    H    GLU 312           H        GLU 312  -7.841 -12.879   8.796
 1068    HA   GLU 312           HA       GLU 312  -7.677 -10.361   9.896
 1069    HB2  GLU 312           HB2      GLU 312  -6.342 -12.374  10.543
 1070    HB3  GLU 312           HB3      GLU 312  -5.318 -12.091   9.144
 1071    HG2  GLU 312           HG2      GLU 312  -4.246 -11.228  11.108
 1072    HG3  GLU 312           HG3      GLU 312  -4.713  -9.884  10.067
 1073    H    CYS 313           H        CYS 313  -5.887 -11.482   6.999
 1074    HA   CYS 313           HA       CYS 313  -4.583  -9.104   6.431
 1075    HB2  CYS 313           HB2      CYS 313  -5.605 -11.080   4.386
 1076    HB3  CYS 313           HB3      CYS 313  -4.248  -9.975   4.202
 1077    HG   CYS 313           HG       CYS 313  -4.410 -12.848   6.019
 1078    H    ASN 314           H        ASN 314  -7.818 -10.147   5.482
 1079    HA   ASN 314           HA       ASN 314  -8.333  -8.009   3.687
 1080    HB2  ASN 314           HB2      ASN 314 -10.296  -9.699   5.254
 1081    HB3  ASN 314           HB3      ASN 314 -10.703  -8.657   3.899
 1082   HD21  ASN 314          HD21      ASN 314 -11.470 -10.160   2.562
 1083   HD22  ASN 314          HD22      ASN 314 -10.521 -11.436   1.877
 1084    H    TYR 315           H        TYR 315  -8.941  -8.573   7.082
 1085    HA   TYR 315           HA       TYR 315 -10.617  -6.393   7.593
 1086    HB2  TYR 315           HB2      TYR 315 -10.272  -8.339   9.110
 1087    HB3  TYR 315           HB3      TYR 315  -8.679  -7.703   9.507
 1088    HD1  TYR 315           HD1      TYR 315 -12.294  -6.876   9.629
 1089    HD2  TYR 315           HD2      TYR 315  -8.429  -6.143  11.242
 1090    HE1  TYR 315           HE1      TYR 315 -13.304  -5.537  11.420
 1091    HE2  TYR 315           HE2      TYR 315  -9.427  -4.798  13.047
 1092    HH   TYR 315           HH       TYR 315 -11.526  -3.514  13.447
 1093    H    LEU 316           H        LEU 316  -7.068  -6.680   7.877
 1094    HA   LEU 316           HA       LEU 316  -6.825  -3.988   8.802
 1095    HB2  LEU 316           HB2      LEU 316  -5.166  -5.850   9.222
 1096    HB3  LEU 316           HB3      LEU 316  -4.630  -5.642   7.566
 1097    HG   LEU 316           HG       LEU 316  -3.979  -3.322   8.062
 1098   HD11  LEU 316          HD11      LEU 316  -3.962  -2.528  10.385
 1099   HD12  LEU 316          HD12      LEU 316  -4.824  -3.985  10.881
 1100   HD13  LEU 316          HD13      LEU 316  -5.598  -2.826   9.801
 1101   HD21  LEU 316          HD21      LEU 316  -2.336  -5.122   8.313
 1102   HD22  LEU 316          HD22      LEU 316  -2.817  -5.327   9.997
 1103   HD23  LEU 316          HD23      LEU 316  -2.053  -3.826   9.475
 1104    H    LEU 317           H        LEU 317  -6.683  -5.554   5.655
 1105    HA   LEU 317           HA       LEU 317  -5.642  -3.329   4.244
 1106    HB2  LEU 317           HB2      LEU 317  -5.913  -5.867   3.567
 1107    HB3  LEU 317           HB3      LEU 317  -7.440  -5.313   2.909
 1108    HG   LEU 317           HG       LEU 317  -4.781  -4.095   2.147
 1109   HD11  LEU 317          HD11      LEU 317  -6.340  -6.231   0.699
 1110   HD12  LEU 317          HD12      LEU 317  -4.802  -6.458   1.530
 1111   HD13  LEU 317          HD13      LEU 317  -4.889  -5.415   0.109
 1112   HD21  LEU 317          HD21      LEU 317  -7.522  -3.965   0.899
 1113   HD22  LEU 317          HD22      LEU 317  -6.053  -3.265   0.219
 1114   HD23  LEU 317          HD23      LEU 317  -6.691  -2.661   1.749
 1115    H    ILE 318           H        ILE 318  -8.983  -4.442   4.841
 1116    HA   ILE 318           HA       ILE 318 -10.235  -2.437   3.316
 1117    HB   ILE 318           HB       ILE 318 -11.405  -4.458   4.199
 1118   HG12  ILE 318          HG12      ILE 318 -13.541  -3.252   4.743
 1119   HG13  ILE 318          HG13      ILE 318 -12.619  -1.752   4.745
 1120   HG21  ILE 318          HG21      ILE 318 -10.592  -4.412   6.503
 1121   HG22  ILE 318          HG22      ILE 318 -12.354  -4.444   6.432
 1122   HG23  ILE 318          HG23      ILE 318 -11.515  -2.937   6.799
 1123   HD11  ILE 318          HD11      ILE 318 -12.900  -3.634   2.424
 1124   HD12  ILE 318          HD12      ILE 318 -11.997  -2.120   2.430
 1125   HD13  ILE 318          HD13      ILE 318 -13.750  -2.102   2.630
 1126    H    SER 319           H        SER 319  -9.249  -2.529   6.683
 1127    HA   SER 319           HA       SER 319 -10.119  -0.065   7.564
 1128    HB2  SER 319           HB2      SER 319  -7.445  -1.322   8.237
 1129    HB3  SER 319           HB3      SER 319  -8.339  -0.157   9.211
 1130    HG   SER 319           HG       SER 319  -8.982  -2.854   8.659
 1131    H    TRP 320           H        TRP 320  -7.049  -0.825   5.870
 1132    HA   TRP 320           HA       TRP 320  -6.098   1.845   6.104
 1133    HB2  TRP 320           HB2      TRP 320  -5.179  -0.624   4.686
 1134    HB3  TRP 320           HB3      TRP 320  -4.425   0.931   4.344
 1135    HD1  TRP 320           HD1      TRP 320  -5.532  -0.262   7.840
 1136    HE1  TRP 320           HE1      TRP 320  -3.447  -0.332   9.344
 1137    HE3  TRP 320           HE3      TRP 320  -1.996   0.830   4.334
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.636   0.012   9.061
 1139    HZ3  TRP 320           HZ3      TRP 320   0.362   0.947   5.006
 1140    HH2  TRP 320           HH2      TRP 320   1.027   0.544   7.332
 1141    H    LEU 321           H        LEU 321  -7.402  -0.082   3.424
 1142    HA   LEU 321           HA       LEU 321  -6.926   1.743   1.382
 1143    HB2  LEU 321           HB2      LEU 321  -7.658  -0.587   1.029
 1144    HB3  LEU 321           HB3      LEU 321  -9.252  -0.168   1.628
 1145    HG   LEU 321           HG       LEU 321  -9.520   1.408  -0.269
 1146   HD11  LEU 321          HD11      LEU 321  -7.171   1.880  -0.693
 1147   HD12  LEU 321          HD12      LEU 321  -7.959   1.278  -2.152
 1148   HD13  LEU 321          HD13      LEU 321  -6.914   0.214  -1.210
 1149   HD21  LEU 321          HD21      LEU 321 -10.441  -0.823  -0.425
 1150   HD22  LEU 321          HD22      LEU 321  -8.897  -1.451  -0.998
 1151   HD23  LEU 321          HD23      LEU 321  -9.813  -0.321  -1.997
 1152    H    ILE 322           H        ILE 322  -9.670   1.469   3.585
 1153    HA   ILE 322           HA       ILE 322 -11.119   3.548   2.217
 1154    HB   ILE 322           HB       ILE 322 -11.780   2.273   4.872
 1155   HG12  ILE 322          HG12      ILE 322 -11.539   0.552   3.128
 1156   HG13  ILE 322          HG13      ILE 322 -13.225   0.745   3.593
 1157   HG21  ILE 322          HG21      ILE 322 -13.003   4.322   4.454
 1158   HG22  ILE 322          HG22      ILE 322 -14.083   2.935   4.298
 1159   HG23  ILE 322          HG23      ILE 322 -13.471   3.746   2.855
 1160   HD11  ILE 322          HD11      ILE 322 -13.045   0.486   1.203
 1161   HD12  ILE 322          HD12      ILE 322 -11.916   1.837   1.109
 1162   HD13  ILE 322          HD13      ILE 322 -13.591   2.119   1.582
 1163    H    VAL 323           H        VAL 323  -9.319   3.263   5.287
 1164    HA   VAL 323           HA       VAL 323  -9.933   5.880   6.193
 1165    HB   VAL 323           HB       VAL 323  -7.671   4.010   6.933
 1166   HG11  VAL 323          HG11      VAL 323  -6.876   6.295   7.256
 1167   HG12  VAL 323          HG12      VAL 323  -7.188   5.524   8.811
 1168   HG13  VAL 323          HG13      VAL 323  -8.337   6.694   8.157
 1169   HG21  VAL 323          HG21      VAL 323 -10.162   4.912   8.384
 1170   HG22  VAL 323          HG22      VAL 323  -8.934   3.828   9.034
 1171   HG23  VAL 323          HG23      VAL 323  -9.901   3.334   7.645
 1172    H    HIS 324           H        HIS 324  -7.214   4.602   4.275
 1173    HA   HIS 324           HA       HIS 324  -5.814   7.049   4.087
 1174    HB2  HIS 324           HB2      HIS 324  -4.648   5.056   3.451
 1175    HB3  HIS 324           HB3      HIS 324  -5.878   4.642   2.260
 1176    HD1  HIS 324           HD1      HIS 324  -3.111   7.228   2.810
 1177    HD2  HIS 324           HD2      HIS 324  -5.410   5.549  -0.240
 1178    HE1  HIS 324           HE1      HIS 324  -2.115   8.056   0.654
 1179    HE2  HIS 324           HE2      HIS 324  -3.440   6.925  -1.173
 1180    H    MET 325           H        MET 325  -8.481   5.691   2.220
 1181    HA   MET 325           HA       MET 325  -8.281   7.695   0.176
 1182    HB2  MET 325           HB2      MET 325  -9.320   5.258   0.131
 1183    HB3  MET 325           HB3      MET 325 -10.784   6.129   0.571
 1184    HG2  MET 325           HG2      MET 325 -10.735   5.893  -1.802
 1185    HG3  MET 325           HG3      MET 325 -10.445   7.587  -1.406
 1186    HE1  MET 325           HE1      MET 325  -7.955   4.548  -1.145
 1187    HE2  MET 325           HE2      MET 325  -7.178   4.614  -2.726
 1188    HE3  MET 325           HE3      MET 325  -8.892   4.216  -2.602
 1189    H    ASP 326           H        ASP 326  -9.930   7.380   3.209
 1190    HA   ASP 326           HA       ASP 326 -11.818   9.479   2.772
 1191    HB2  ASP 326           HB2      ASP 326 -12.647   8.668   4.693
 1192    HB3  ASP 326           HB3      ASP 326 -11.266   7.587   4.814
 1193    H    HIS 327           H        HIS 327  -8.594   9.280   4.193
 1194    HA   HIS 327           HA       HIS 327  -8.376  12.042   4.785
 1195    HB2  HIS 327           HB2      HIS 327  -6.388   9.820   4.450
 1196    HB3  HIS 327           HB3      HIS 327  -5.839  11.488   4.611
 1197    HD1  HIS 327           HD1      HIS 327  -8.186   9.127   6.524
 1198    HD2  HIS 327           HD2      HIS 327  -5.510  12.247   7.167
 1199    HE1  HIS 327           HE1      HIS 327  -8.011   9.370   9.017
 1200    HE2  HIS 327           HE2      HIS 327  -6.615  11.439   9.361
 1201    H    VAL 328           H        VAL 328  -7.959  10.140   1.905
 1202    HA   VAL 328           HA       VAL 328  -6.841  12.162   0.275
 1203    HB   VAL 328           HB       VAL 328  -8.675   9.884  -0.518
 1204   HG11  VAL 328          HG11      VAL 328  -7.825  10.244  -2.799
 1205   HG12  VAL 328          HG12      VAL 328  -6.983  11.691  -2.243
 1206   HG13  VAL 328          HG13      VAL 328  -8.744  11.625  -2.206
 1207   HG21  VAL 328          HG21      VAL 328  -6.627   8.776  -1.252
 1208   HG22  VAL 328          HG22      VAL 328  -6.555   9.155   0.470
 1209   HG23  VAL 328          HG23      VAL 328  -5.675  10.150  -0.690
 1210    H    ILE 329           H        ILE 329 -10.074  11.539   1.463
 1211    HA   ILE 329           HA       ILE 329 -11.475  13.225  -0.320
 1212    HB   ILE 329           HB       ILE 329 -12.202  12.543   2.532
 1213   HG12  ILE 329          HG12      ILE 329 -11.985  10.489   1.364
 1214   HG13  ILE 329          HG13      ILE 329 -13.709  10.848   1.376
 1215   HG21  ILE 329          HG21      ILE 329 -13.440  14.465   1.708
 1216   HG22  ILE 329          HG22      ILE 329 -14.497  13.063   1.868
 1217   HG23  ILE 329          HG23      ILE 329 -13.926  13.556   0.275
 1218   HD11  ILE 329          HD11      ILE 329 -11.818  11.295  -0.924
 1219   HD12  ILE 329          HD12      ILE 329 -13.550  11.656  -0.927
 1220   HD13  ILE 329          HD13      ILE 329 -12.995   9.988  -0.774
 1221    H    ALA 330           H        ALA 330  -9.906  13.857   2.804
 1222    HA   ALA 330           HA       ALA 330 -10.514  16.619   2.921
 1223    HB1  ALA 330           HB1      ALA 330  -8.502  16.806   4.347
 1224    HB2  ALA 330           HB2      ALA 330  -8.070  15.151   3.912
 1225    HB3  ALA 330           HB3      ALA 330  -9.549  15.466   4.821
 1226    H    LYS 331           H        LYS 331  -8.061  14.791   1.252
 1227    HA   LYS 331           HA       LYS 331  -6.659  17.076   0.258
 1228    HB2  LYS 331           HB2      LYS 331  -6.652  14.314  -0.957
 1229    HB3  LYS 331           HB3      LYS 331  -5.442  15.574  -1.165
 1230    HG2  LYS 331           HG2      LYS 331  -5.981  13.856   1.224
 1231    HG3  LYS 331           HG3      LYS 331  -4.469  14.118   0.357
 1232    HD2  LYS 331           HD2      LYS 331  -5.891  16.208   2.003
 1233    HD3  LYS 331           HD3      LYS 331  -4.545  15.226   2.581
 1234    HE2  LYS 331           HE2      LYS 331  -3.085  16.198   0.923
 1235    HE3  LYS 331           HE3      LYS 331  -4.434  17.092   0.220
 1236    HZ1  LYS 331           HZ1      LYS 331  -3.144  17.508   2.852
 1237    HZ2  LYS 331           HZ2      LYS 331  -4.684  18.123   2.503
 1238    HZ3  LYS 331           HZ3      LYS 331  -3.353  18.624   1.589
 1239    H    GLU 332           H        GLU 332  -9.318  15.102  -0.875
 1240    HA   GLU 332           HA       GLU 332  -9.769  16.213  -3.380
 1241    HB2  GLU 332           HB2      GLU 332 -11.743  15.266  -1.293
 1242    HB3  GLU 332           HB3      GLU 332 -12.177  15.649  -2.954
 1243    HG2  GLU 332           HG2      GLU 332 -10.094  13.601  -2.290
 1244    HG3  GLU 332           HG3      GLU 332 -11.812  13.207  -2.362
 1245    H    LEU 333           H        LEU 333 -10.400  17.438  -0.173
 1246    HA   LEU 333           HA       LEU 333 -12.140  19.537  -0.894
 1247    HB2  LEU 333           HB2      LEU 333 -10.225  19.322   1.430
 1248    HB3  LEU 333           HB3      LEU 333 -11.454  20.563   1.263
 1249    HG   LEU 333           HG       LEU 333 -11.969  17.600   1.534
 1250   HD11  LEU 333          HD11      LEU 333 -12.439  19.875   3.451
 1251   HD12  LEU 333          HD12      LEU 333 -11.178  18.650   3.594
 1252   HD13  LEU 333          HD13      LEU 333 -12.876  18.187   3.714
 1253   HD21  LEU 333          HD21      LEU 333 -13.645  18.686   0.133
 1254   HD22  LEU 333          HD22      LEU 333 -13.887  19.922   1.368
 1255   HD23  LEU 333          HD23      LEU 333 -14.325  18.245   1.700
 1256    H    GLU 334           H        GLU 334  -8.611  19.232  -0.789
 1257    HA   GLU 334           HA       GLU 334  -8.421  21.938  -1.863
 1258    HB2  GLU 334           HB2      GLU 334  -5.910  21.367  -2.031
 1259    HB3  GLU 334           HB3      GLU 334  -6.633  21.648  -0.460
 1260    HG2  GLU 334           HG2      GLU 334  -6.691  19.276  -0.020
 1261    HG3  GLU 334           HG3      GLU 334  -6.078  18.928  -1.634
 1262    H    THR 335           H        THR 335  -7.893  18.636  -3.095
 1263    HA   THR 335           HA       THR 335  -7.035  19.463  -5.668
 1264    HB   THR 335           HB       THR 335  -7.409  17.080  -6.312
 1265    HG1  THR 335           HG1      THR 335  -8.477  15.755  -4.989
 1266   HG21  THR 335          HG21      THR 335  -5.283  17.790  -5.323
 1267   HG22  THR 335          HG22      THR 335  -5.705  16.158  -4.801
 1268   HG23  THR 335          HG23      THR 335  -5.939  17.522  -3.708
 1269    H    LYS 336           H        LYS 336  -9.957  19.962  -4.430
 1270    HA   LYS 336           HA       LYS 336 -11.744  20.965  -5.447
 1271    HB2  LYS 336           HB2      LYS 336 -10.510  20.098  -8.064
 1272    HB3  LYS 336           HB3      LYS 336 -11.841  21.234  -7.868
 1273    HG2  LYS 336           HG2      LYS 336  -9.056  21.630  -6.811
 1274    HG3  LYS 336           HG3      LYS 336  -9.711  22.365  -8.271
 1275    HD2  LYS 336           HD2      LYS 336 -11.131  22.688  -5.670
 1276    HD3  LYS 336           HD3      LYS 336  -9.715  23.676  -6.026
 1277    HE2  LYS 336           HE2      LYS 336 -10.728  24.547  -7.989
 1278    HE3  LYS 336           HE3      LYS 336 -12.051  23.391  -7.896
 1279    HZ1  LYS 336           HZ1      LYS 336 -12.853  24.470  -5.923
 1280    HZ2  LYS 336           HZ2      LYS 336 -12.672  25.631  -7.146
 1281    HZ3  LYS 336           HZ3      LYS 336 -11.526  25.529  -5.899
 1282    H    MET 337           H        MET 337 -10.907  17.711  -6.031
 1283    HA   MET 337           HA       MET 337 -13.461  16.940  -7.122
 1284    HB2  MET 337           HB2      MET 337 -11.075  15.409  -6.108
 1285    HB3  MET 337           HB3      MET 337 -12.545  14.606  -6.641
 1286    HG2  MET 337           HG2      MET 337 -12.265  15.334  -8.858
 1287    HG3  MET 337           HG3      MET 337 -11.043  16.517  -8.401
 1288    HE1  MET 337           HE1      MET 337 -10.986  13.017  -6.719
 1289    HE2  MET 337           HE2      MET 337 -10.175  12.011  -7.919
 1290    HE3  MET 337           HE3      MET 337 -11.797  12.628  -8.238
 1291    H    ASN 338           H        ASN 338 -14.451  14.862  -5.810
 1292    HA   ASN 338           HA       ASN 338 -14.546  15.435  -2.970
 1293    HB2  ASN 338           HB2      ASN 338 -16.263  16.944  -4.002
 1294    HB3  ASN 338           HB3      ASN 338 -17.101  15.517  -4.603
 1295   HD21  ASN 338          HD21      ASN 338 -18.945  16.075  -3.408
 1296   HD22  ASN 338          HD22      ASN 338 -19.018  15.834  -1.687
 1297    H    ILE 339           H        ILE 339 -16.125  13.819  -1.890
 1298    HA   ILE 339           HA       ILE 339 -15.196  11.257  -2.224
 1299    HB   ILE 339           HB       ILE 339 -18.013  11.816  -1.290
 1300   HG12  ILE 339          HG12      ILE 339 -15.460  12.029   0.327
 1301   HG13  ILE 339          HG13      ILE 339 -16.443  13.392  -0.201
 1302   HG21  ILE 339          HG21      ILE 339 -17.414   9.476  -1.536
 1303   HG22  ILE 339          HG22      ILE 339 -17.594   9.890   0.168
 1304   HG23  ILE 339          HG23      ILE 339 -15.981   9.715  -0.534
 1305   HD11  ILE 339          HD11      ILE 339 -18.301  12.581   1.151
 1306   HD12  ILE 339          HD12      ILE 339 -16.857  12.839   2.129
 1307   HD13  ILE 339          HD13      ILE 339 -17.329  11.203   1.665
 1308    H    GLN 340           H        GLN 340 -17.860  12.811  -3.875
 1309    HA   GLN 340           HA       GLN 340 -19.186  10.637  -4.937
 1310    HB2  GLN 340           HB2      GLN 340 -19.935  12.994  -5.119
 1311    HB3  GLN 340           HB3      GLN 340 -18.673  13.282  -6.307
 1312    HG2  GLN 340           HG2      GLN 340 -20.243  11.023  -7.096
 1313    HG3  GLN 340           HG3      GLN 340 -21.292  12.396  -6.748
 1314   HE21  GLN 340          HE21      GLN 340 -18.017  12.770  -7.884
 1315   HE22  GLN 340          HE22      GLN 340 -18.416  13.340  -9.459
 1316    H    ASN 341           H        ASN 341 -16.400  12.386  -6.298
 1317    HA   ASN 341           HA       ASN 341 -16.201  10.803  -8.637
 1318    HB2  ASN 341           HB2      ASN 341 -14.294  12.647  -7.221
 1319    HB3  ASN 341           HB3      ASN 341 -13.771  11.714  -8.622
 1320   HD21  ASN 341          HD21      ASN 341 -13.996  14.588  -8.337
 1321   HD22  ASN 341          HD22      ASN 341 -15.100  15.119  -9.561
 1322    H    ILE 342           H        ILE 342 -14.563  10.661  -5.505
 1323    HA   ILE 342           HA       ILE 342 -12.875   8.517  -6.064
 1324    HB   ILE 342           HB       ILE 342 -14.131   9.325  -3.445
 1325   HG12  ILE 342          HG12      ILE 342 -12.706  11.036  -4.467
 1326   HG13  ILE 342          HG13      ILE 342 -11.957  10.384  -3.015
 1327   HG21  ILE 342          HG21      ILE 342 -11.844   7.425  -3.945
 1328   HG22  ILE 342          HG22      ILE 342 -13.443   7.001  -3.330
 1329   HG23  ILE 342          HG23      ILE 342 -12.365   8.008  -2.365
 1330   HD11  ILE 342          HD11      ILE 342 -11.244   9.689  -5.857
 1331   HD12  ILE 342          HD12      ILE 342 -10.506   8.987  -4.418
 1332   HD13  ILE 342          HD13      ILE 342 -10.315  10.707  -4.757
 1333    H    SER 343           H        SER 343 -16.214   8.596  -4.933
 1334    HA   SER 343           HA       SER 343 -16.508   5.838  -4.455
 1335    HB2  SER 343           HB2      SER 343 -18.595   7.884  -5.250
 1336    HB3  SER 343           HB3      SER 343 -18.928   6.300  -4.550
 1337    HG   SER 343           HG       SER 343 -17.491   8.427  -3.330
 1338    H    ILE 344           H        ILE 344 -16.658   7.753  -7.380
 1339    HA   ILE 344           HA       ILE 344 -17.972   5.810  -9.001
 1340    HB   ILE 344           HB       ILE 344 -16.236   8.164  -9.778
 1341   HG12  ILE 344          HG12      ILE 344 -19.243   7.850  -9.834
 1342   HG13  ILE 344          HG13      ILE 344 -18.358   8.648  -8.539
 1343   HG21  ILE 344          HG21      ILE 344 -16.249   6.539 -11.581
 1344   HG22  ILE 344          HG22      ILE 344 -17.231   7.936 -12.021
 1345   HG23  ILE 344          HG23      ILE 344 -18.008   6.438 -11.508
 1346   HD11  ILE 344          HD11      ILE 344 -19.288  10.276 -10.048
 1347   HD12  ILE 344          HD12      ILE 344 -18.478   9.514 -11.417
 1348   HD13  ILE 344          HD13      ILE 344 -17.527  10.298 -10.153
 1349    H    VAL 345           H        VAL 345 -14.660   6.514  -8.182
 1350    HA   VAL 345           HA       VAL 345 -13.648   4.677 -10.198
 1351    HB   VAL 345           HB       VAL 345 -11.457   5.473  -9.619
 1352   HG11  VAL 345          HG11      VAL 345 -12.022   8.053  -9.765
 1353   HG12  VAL 345          HG12      VAL 345 -13.637   7.428 -10.081
 1354   HG13  VAL 345          HG13      VAL 345 -12.291   6.965 -11.123
 1355   HG21  VAL 345          HG21      VAL 345 -11.611   5.630  -7.219
 1356   HG22  VAL 345          HG22      VAL 345 -12.789   6.937  -7.347
 1357   HG23  VAL 345          HG23      VAL 345 -11.123   7.197  -7.871
 1358    H    LEU 346           H        LEU 346 -13.969   4.902  -6.718
 1359    HA   LEU 346           HA       LEU 346 -12.411   2.565  -6.190
 1360    HB2  LEU 346           HB2      LEU 346 -12.895   4.499  -4.597
 1361    HB3  LEU 346           HB3      LEU 346 -14.467   3.759  -4.356
 1362    HG   LEU 346           HG       LEU 346 -13.371   1.712  -3.516
 1363   HD11  LEU 346          HD11      LEU 346 -10.832   3.316  -3.758
 1364   HD12  LEU 346          HD12      LEU 346 -11.263   1.915  -4.740
 1365   HD13  LEU 346          HD13      LEU 346 -10.995   1.728  -3.006
 1366   HD21  LEU 346          HD21      LEU 346 -12.515   4.242  -2.113
 1367   HD22  LEU 346          HD22      LEU 346 -12.609   2.638  -1.387
 1368   HD23  LEU 346          HD23      LEU 346 -14.078   3.441  -1.941
 1369    H    SER 347           H        SER 347 -15.693   3.127  -7.112
 1370    HA   SER 347           HA       SER 347 -16.961   0.897  -6.063
 1371    HB2  SER 347           HB2      SER 347 -18.194   2.690  -7.165
 1372    HB3  SER 347           HB3      SER 347 -17.469   2.268  -8.714
 1373    HG   SER 347           HG       SER 347 -18.989   0.411  -7.206
 1374    HA   PRO 348           HA       PRO 348 -15.756  -1.751  -9.926
 1375    HB2  PRO 348           HB2      PRO 348 -13.575  -0.241 -11.205
 1376    HB3  PRO 348           HB3      PRO 348 -14.984  -1.014 -11.940
 1377    HG2  PRO 348           HG2      PRO 348 -14.754   1.658 -11.774
 1378    HG3  PRO 348           HG3      PRO 348 -16.320   0.841 -11.629
 1379    HD2  PRO 348           HD2      PRO 348 -14.564   1.964  -9.482
 1380    HD3  PRO 348           HD3      PRO 348 -16.333   2.028  -9.643
 1381    H    THR 349           H        THR 349 -13.560   0.124  -8.055
 1382    HA   THR 349           HA       THR 349 -11.215  -1.365  -8.361
 1383    HB   THR 349           HB       THR 349 -12.134   0.340  -6.045
 1384    HG1  THR 349           HG1      THR 349 -11.759   1.584  -7.855
 1385   HG21  THR 349          HG21      THR 349  -9.387  -0.794  -6.584
 1386   HG22  THR 349          HG22      THR 349 -10.467  -1.298  -5.282
 1387   HG23  THR 349          HG23      THR 349  -9.805   0.340  -5.300
 1388    H    VAL 350           H        VAL 350 -13.599  -1.565  -5.600
 1389    HA   VAL 350           HA       VAL 350 -12.488  -4.209  -5.071
 1390    HB   VAL 350           HB       VAL 350 -12.713  -2.443  -3.273
 1391   HG11  VAL 350          HG11      VAL 350 -14.941  -2.205  -2.244
 1392   HG12  VAL 350          HG12      VAL 350 -15.630  -3.101  -3.602
 1393   HG13  VAL 350          HG13      VAL 350 -14.855  -1.542  -3.878
 1394   HG21  VAL 350          HG21      VAL 350 -12.375  -4.805  -2.765
 1395   HG22  VAL 350          HG22      VAL 350 -14.119  -5.066  -2.796
 1396   HG23  VAL 350          HG23      VAL 350 -13.405  -4.028  -1.562
 1397    H    GLN 351           H        GLN 351 -15.042  -2.808  -6.703
 1398    HA   GLN 351           HA       GLN 351 -16.602  -3.835  -8.038
 1399    HB2  GLN 351           HB2      GLN 351 -15.893  -6.336  -6.509
 1400    HB3  GLN 351           HB3      GLN 351 -17.129  -6.275  -7.754
 1401    HG2  GLN 351           HG2      GLN 351 -15.487  -6.927  -9.100
 1402    HG3  GLN 351           HG3      GLN 351 -15.015  -5.233  -9.085
 1403   HE21  GLN 351          HE21      GLN 351 -13.154  -4.629  -7.986
 1404   HE22  GLN 351          HE22      GLN 351 -12.034  -5.777  -7.342
 1405    H    ILE 352           H        ILE 352 -17.211  -2.329  -5.804
 1406    HA   ILE 352           HA       ILE 352 -19.777  -3.567  -5.054
 1407    HB   ILE 352           HB       ILE 352 -18.078  -1.800  -3.275
 1408   HG12  ILE 352          HG12      ILE 352 -18.836  -4.720  -3.070
 1409   HG13  ILE 352          HG13      ILE 352 -17.231  -4.079  -3.407
 1410   HG21  ILE 352          HG21      ILE 352 -20.762  -3.070  -2.738
 1411   HG22  ILE 352          HG22      ILE 352 -20.462  -1.349  -2.984
 1412   HG23  ILE 352          HG23      ILE 352 -19.793  -2.168  -1.572
 1413   HD11  ILE 352          HD11      ILE 352 -18.767  -3.675  -0.856
 1414   HD12  ILE 352          HD12      ILE 352 -17.136  -3.097  -1.198
 1415   HD13  ILE 352          HD13      ILE 352 -17.456  -4.828  -1.102
 1416    H    SER 353           H        SER 353 -21.549  -2.270  -5.190
 1417    HA   SER 353           HA       SER 353 -21.782  -0.325  -7.030
 1418    HB2  SER 353           HB2      SER 353 -23.674  -1.462  -5.948
 1419    HB3  SER 353           HB3      SER 353 -23.428  -0.483  -4.501
 1420    HG   SER 353           HG       SER 353 -23.810   0.737  -7.018
 1421    H    ASN 354           H        ASN 354 -21.888   1.840  -7.193
 1422    HA   ASN 354           HA       ASN 354 -19.849   3.356  -6.206
 1423    HB2  ASN 354           HB2      ASN 354 -21.123   3.955  -8.182
 1424    HB3  ASN 354           HB3      ASN 354 -22.554   4.259  -7.209
 1425   HD21  ASN 354          HD21      ASN 354 -19.605   5.508  -8.405
 1426   HD22  ASN 354          HD22      ASN 354 -19.758   7.100  -7.740
 1427    H    ARG 355           H        ARG 355 -23.170   3.296  -4.968
 1428    HA   ARG 355           HA       ARG 355 -22.987   5.535  -3.305
 1429    HB2  ARG 355           HB2      ARG 355 -24.757   3.101  -3.048
 1430    HB3  ARG 355           HB3      ARG 355 -24.986   4.602  -2.167
 1431    HG2  ARG 355           HG2      ARG 355 -25.358   5.788  -4.264
 1432    HG3  ARG 355           HG3      ARG 355 -25.099   4.291  -5.160
 1433    HD2  ARG 355           HD2      ARG 355 -27.029   3.283  -4.074
 1434    HD3  ARG 355           HD3      ARG 355 -27.269   4.742  -3.115
 1435    HE   ARG 355           HE       ARG 355 -27.321   5.562  -5.750
 1436   HH11  ARG 355          HH11      ARG 355 -29.166   3.323  -3.770
 1437   HH12  ARG 355          HH12      ARG 355 -30.648   3.581  -4.645
 1438   HH21  ARG 355          HH21      ARG 355 -29.230   5.857  -6.929
 1439   HH22  ARG 355          HH22      ARG 355 -30.675   4.989  -6.487
 1440    H    VAL 356           H        VAL 356 -21.993   2.241  -2.784
 1441    HA   VAL 356           HA       VAL 356 -22.042   2.320   0.052
 1442    HB   VAL 356           HB       VAL 356 -20.465   0.434  -1.707
 1443   HG11  VAL 356          HG11      VAL 356 -19.787   0.374   0.644
 1444   HG12  VAL 356          HG12      VAL 356 -20.633  -1.105   0.190
 1445   HG13  VAL 356          HG13      VAL 356 -21.467   0.135   1.128
 1446   HG21  VAL 356          HG21      VAL 356 -23.301   0.267  -0.697
 1447   HG22  VAL 356          HG22      VAL 356 -22.416  -1.065  -1.440
 1448   HG23  VAL 356          HG23      VAL 356 -22.774   0.385  -2.377
 1449    H    LEU 357           H        LEU 357 -19.578   3.207  -2.294
 1450    HA   LEU 357           HA       LEU 357 -17.394   3.022  -0.487
 1451    HB2  LEU 357           HB2      LEU 357 -17.680   4.564  -3.062
 1452    HB3  LEU 357           HB3      LEU 357 -16.186   4.455  -2.155
 1453    HG   LEU 357           HG       LEU 357 -15.982   2.872  -3.879
 1454   HD11  LEU 357          HD11      LEU 357 -15.273   2.003  -1.728
 1455   HD12  LEU 357          HD12      LEU 357 -15.921   0.711  -2.739
 1456   HD13  LEU 357          HD13      LEU 357 -16.895   1.376  -1.429
 1457   HD21  LEU 357          HD21      LEU 357 -18.253   2.771  -4.650
 1458   HD22  LEU 357          HD22      LEU 357 -18.754   1.935  -3.179
 1459   HD23  LEU 357          HD23      LEU 357 -17.682   1.133  -4.326
 1460    H    TYR 358           H        TYR 358 -18.886   6.020  -1.762
 1461    HA   TYR 358           HA       TYR 358 -18.227   7.882  -0.089
 1462    HB2  TYR 358           HB2      TYR 358 -20.087   8.035  -1.724
 1463    HB3  TYR 358           HB3      TYR 358 -21.142   7.229  -0.573
 1464    HD1  TYR 358           HD2      TYR 358 -21.593   8.405   1.644
 1465    HD2  TYR 358           HD1      TYR 358 -19.811  10.326  -1.696
 1466    HE1  TYR 358           HE2      TYR 358 -22.226  10.584   2.571
 1467    HE2  TYR 358           HE1      TYR 358 -20.437  12.512  -0.787
 1468    HH   TYR 358           HH       TYR 358 -22.186  13.428   0.769
 1469    H    VAL 359           H        VAL 359 -20.870   5.657   0.938
 1470    HA   VAL 359           HA       VAL 359 -20.877   6.605   3.586
 1471    HB   VAL 359           HB       VAL 359 -22.455   5.013   4.078
 1472   HG11  VAL 359          HG11      VAL 359 -23.323   6.396   2.346
 1473   HG12  VAL 359          HG12      VAL 359 -23.935   4.753   2.127
 1474   HG13  VAL 359          HG13      VAL 359 -22.621   5.352   1.109
 1475   HG21  VAL 359          HG21      VAL 359 -21.148   3.024   3.708
 1476   HG22  VAL 359          HG22      VAL 359 -21.327   3.206   1.962
 1477   HG23  VAL 359          HG23      VAL 359 -22.736   2.854   2.963
 1478    H    PHE 360           H        PHE 360 -18.956   4.225   1.935
 1479    HA   PHE 360           HA       PHE 360 -18.036   2.665   4.037
 1480    HB2  PHE 360           HB2      PHE 360 -17.224   3.173   1.330
 1481    HB3  PHE 360           HB3      PHE 360 -15.804   3.129   2.366
 1482    HD1  PHE 360           HD2      PHE 360 -15.952   1.107   4.161
 1483    HD2  PHE 360           HD1      PHE 360 -17.801   1.197   0.329
 1484    HE1  PHE 360           HE2      PHE 360 -16.002  -1.355   4.127
 1485    HE2  PHE 360           HE1      PHE 360 -17.844  -1.259   0.285
 1486    HZ   PHE 360           HZ       PHE 360 -16.945  -2.541   2.187
 1487    H    PHE 361           H        PHE 361 -16.602   5.714   2.797
 1488    HA   PHE 361           HA       PHE 361 -14.545   5.752   4.746
 1489    HB2  PHE 361           HB2      PHE 361 -15.704   8.184   3.380
 1490    HB3  PHE 361           HB3      PHE 361 -14.069   7.972   3.991
 1491    HD1  PHE 361           HD1      PHE 361 -12.871   5.810   2.881
 1492    HD2  PHE 361           HD2      PHE 361 -15.953   8.145   1.131
 1493    HE1  PHE 361           HE1      PHE 361 -12.157   5.065   0.648
 1494    HE2  PHE 361           HE2      PHE 361 -15.249   7.409  -1.106
 1495    HZ   PHE 361           HZ       PHE 361 -13.348   5.863  -1.347
 1496    H    THR 362           H        THR 362 -17.208   8.012   4.465
 1497    HA   THR 362           HA       THR 362 -17.632   9.061   6.818
 1498    HB   THR 362           HB       THR 362 -19.964   7.478   5.741
 1499    HG1  THR 362           HG1      THR 362 -19.566  10.040   4.766
 1500   HG21  THR 362          HG21      THR 362 -19.690  10.182   7.028
 1501   HG22  THR 362          HG22      THR 362 -20.344   8.730   7.784
 1502   HG23  THR 362          HG23      THR 362 -21.196   9.483   6.435
 1503    H    HIS 363           H        HIS 363 -18.466   5.627   6.327
 1504    HA   HIS 363           HA       HIS 363 -19.110   5.278   9.119
 1505    HB2  HIS 363           HB2      HIS 363 -18.912   3.249   6.884
 1506    HB3  HIS 363           HB3      HIS 363 -19.516   2.915   8.506
 1507    HD1  HIS 363           HD1      HIS 363 -21.454   2.322   6.350
 1508    HD2  HIS 363           HD2      HIS 363 -21.097   6.136   7.959
 1509    HE1  HIS 363           HE1      HIS 363 -23.631   3.476   5.853
 1510    HE2  HIS 363           HE2      HIS 363 -23.336   5.838   6.693
 1511    H    VAL 364           H        VAL 364 -16.366   4.632   7.036
 1512    HA   VAL 364           HA       VAL 364 -15.024   2.822   8.727
 1513    HB   VAL 364           HB       VAL 364 -14.524   3.597   6.243
 1514   HG11  VAL 364          HG11      VAL 364 -12.505   5.195   7.807
 1515   HG12  VAL 364          HG12      VAL 364 -13.861   5.882   6.916
 1516   HG13  VAL 364          HG13      VAL 364 -12.583   5.019   6.055
 1517   HG21  VAL 364          HG21      VAL 364 -12.400   2.702   8.186
 1518   HG22  VAL 364          HG22      VAL 364 -12.327   2.536   6.432
 1519   HG23  VAL 364          HG23      VAL 364 -13.556   1.663   7.349
 1520    H    GLN 365           H        GLN 365 -15.236   6.322   8.751
 1521    HA   GLN 365           HA       GLN 365 -13.182   6.625  10.709
 1522    HB2  GLN 365           HB2      GLN 365 -15.390   8.490   9.859
 1523    HB3  GLN 365           HB3      GLN 365 -14.128   8.912  11.014
 1524    HG2  GLN 365           HG2      GLN 365 -13.749   8.134   8.139
 1525    HG3  GLN 365           HG3      GLN 365 -13.554   9.748   8.827
 1526   HE21  GLN 365          HE21      GLN 365 -12.173   6.624   8.423
 1527   HE22  GLN 365          HE22      GLN 365 -10.614   6.987   9.054
 1528    H    GLU 366           H        GLU 366 -16.764   6.384  10.897
 1529    HA   GLU 366           HA       GLU 366 -16.660   6.630  13.758
 1530    HB2  GLU 366           HB2      GLU 366 -19.020   5.943  13.732
 1531    HB3  GLU 366           HB3      GLU 366 -18.684   7.263  12.623
 1532    HG2  GLU 366           HG2      GLU 366 -18.546   5.555  10.803
 1533    HG3  GLU 366           HG3      GLU 366 -19.161   4.377  11.962
 1534    H    LEU 367           H        LEU 367 -16.285   4.015  11.542
 1535    HA   LEU 367           HA       LEU 367 -16.720   1.941  13.527
 1536    HB2  LEU 367           HB2      LEU 367 -16.268   2.053  10.614
 1537    HB3  LEU 367           HB3      LEU 367 -15.625   0.647  11.421
 1538    HG   LEU 367           HG       LEU 367 -17.868   0.133  12.292
 1539   HD11  LEU 367          HD11      LEU 367 -18.717   2.418  10.537
 1540   HD12  LEU 367          HD12      LEU 367 -18.746   2.400  12.298
 1541   HD13  LEU 367          HD13      LEU 367 -19.789   1.307  11.389
 1542   HD21  LEU 367          HD21      LEU 367 -18.793  -0.585  10.122
 1543   HD22  LEU 367          HD22      LEU 367 -17.066  -0.915  10.254
 1544   HD23  LEU 367          HD23      LEU 367 -17.630   0.455   9.298
 1545    H    PHE 368           H        PHE 368 -14.122   3.947  12.971
 1546    HA   PHE 368           HA       PHE 368 -12.225   2.003  13.962
 1547    HB2  PHE 368           HB2      PHE 368 -11.834   3.254  11.242
 1548    HB3  PHE 368           HB3      PHE 368 -10.540   2.498  12.165
 1549    HD1  PHE 368           HD2      PHE 368 -10.790   0.024  12.747
 1550    HD2  PHE 368           HD1      PHE 368 -13.205   1.993   9.851
 1551    HE1  PHE 368           HE2      PHE 368 -11.332  -2.150  11.721
 1552    HE2  PHE 368           HE1      PHE 368 -13.750  -0.169   8.824
 1553    HZ   PHE 368           HZ       PHE 368 -12.810  -2.244   9.748
 1554    H    GLY 369           H        GLY 369 -11.144   4.757  12.123
 1555    HA2  GLY 369           HA2      GLY 369 -10.526   6.893  12.758
 1556    HA3  GLY 369           HA3      GLY 369 -11.198   6.589  14.347
 1557    H    ASN 370           H        ASN 370  -9.592   4.217  14.874
 1558    HA   ASN 370           HA       ASN 370  -7.144   5.587  15.632
 1559    HB2  ASN 370           HB2      ASN 370  -6.660   3.538  16.964
 1560    HB3  ASN 370           HB3      ASN 370  -8.173   4.319  17.392
 1561   HD21  ASN 370          HD21      ASN 370  -7.436   2.058  14.731
 1562   HD22  ASN 370          HD22      ASN 370  -8.569   0.847  15.235
 1563    H    VAL 371           H        VAL 371  -8.223   3.452  13.283
 1564    HA   VAL 371           HA       VAL 371  -5.972   2.022  12.537
 1565    HB   VAL 371           HB       VAL 371  -8.089   3.217  10.746
 1566   HG11  VAL 371          HG11      VAL 371  -6.041   1.101  10.082
 1567   HG12  VAL 371          HG12      VAL 371  -6.049   2.755   9.463
 1568   HG13  VAL 371          HG13      VAL 371  -7.352   1.646   9.036
 1569   HG21  VAL 371          HG21      VAL 371  -8.939   1.626  12.365
 1570   HG22  VAL 371          HG22      VAL 371  -7.713   0.453  11.891
 1571   HG23  VAL 371          HG23      VAL 371  -8.977   0.918  10.750
 1572    H    VAL 372           H        VAL 372  -4.032   2.565  11.878
 1573    HA   VAL 372           HA       VAL 372  -3.613   5.340  11.011
 1574    HB   VAL 372           HB       VAL 372  -2.762   4.841  13.301
 1575   HG11  VAL 372          HG11      VAL 372  -0.725   3.518  13.556
 1576   HG12  VAL 372          HG12      VAL 372  -0.824   3.039  11.862
 1577   HG13  VAL 372          HG13      VAL 372  -2.078   2.534  12.995
 1578   HG21  VAL 372          HG21      VAL 372  -1.847   6.661  12.036
 1579   HG22  VAL 372          HG22      VAL 372  -0.728   5.573  11.213
 1580   HG23  VAL 372          HG23      VAL 372  -0.555   5.871  12.943
 1581    H    LEU 373           H        LEU 373  -2.322   5.715   9.317
 1582    HA   LEU 373           HA       LEU 373  -1.722   3.420   7.638
 1583    HB2  LEU 373           HB2      LEU 373  -1.593   6.370   7.019
 1584    HB3  LEU 373           HB3      LEU 373  -1.488   5.057   5.855
 1585    HG   LEU 373           HG       LEU 373  -3.914   5.441   7.596
 1586   HD11  LEU 373          HD11      LEU 373  -4.959   6.636   5.768
 1587   HD12  LEU 373          HD12      LEU 373  -3.455   6.576   4.846
 1588   HD13  LEU 373          HD13      LEU 373  -3.537   7.506   6.343
 1589   HD21  LEU 373          HD21      LEU 373  -3.608   3.263   6.495
 1590   HD22  LEU 373          HD22      LEU 373  -3.517   4.078   4.934
 1591   HD23  LEU 373          HD23      LEU 373  -5.008   4.134   5.874
 1592    H    LYS 374           H        LYS 374   0.114   2.587   8.579
 1593    HA   LYS 374           HA       LYS 374   2.421   4.165   9.139
 1594    HB2  LYS 374           HB2      LYS 374   2.171   1.168   8.818
 1595    HB3  LYS 374           HB3      LYS 374   3.547   2.014   9.515
 1596    HG2  LYS 374           HG2      LYS 374   2.003   2.924  11.257
 1597    HG3  LYS 374           HG3      LYS 374   0.753   1.859  10.614
 1598    HD2  LYS 374           HD2      LYS 374   2.199  -0.081  11.076
 1599    HD3  LYS 374           HD3      LYS 374   3.411   1.005  11.764
 1600    HE2  LYS 374           HE2      LYS 374   1.682   1.758  13.410
 1601    HE3  LYS 374           HE3      LYS 374   0.619   0.498  12.784
 1602    HZ1  LYS 374           HZ1      LYS 374   2.278  -1.156  13.439
 1603    HZ2  LYS 374           HZ2      LYS 374   1.758  -0.241  14.765
 1604    HZ3  LYS 374           HZ3      LYS 374   3.268   0.070  14.065
 1605    H    GLN 375           H        GLN 375   3.642   5.065   7.695
 1606    HA   GLN 375           HA       GLN 375   3.652   4.311   4.933
 1607    HB2  GLN 375           HB2      GLN 375   5.103   6.235   4.628
 1608    HB3  GLN 375           HB3      GLN 375   3.756   6.646   5.670
 1609    HG2  GLN 375           HG2      GLN 375   5.106   7.292   7.282
 1610    HG3  GLN 375           HG3      GLN 375   5.917   5.729   7.286
 1611   HE21  GLN 375          HE21      GLN 375   6.921   5.965   4.567
 1612   HE22  GLN 375          HE22      GLN 375   8.178   7.140   4.622
 1613    H    VAL 376           H        VAL 376   5.769   4.147   3.715
 1614    HA   VAL 376           HA       VAL 376   7.504   2.205   5.126
 1615    HB   VAL 376           HB       VAL 376   6.821   2.032   2.198
 1616   HG11  VAL 376          HG11      VAL 376   7.781  -0.054   4.146
 1617   HG12  VAL 376          HG12      VAL 376   8.801   0.818   3.001
 1618   HG13  VAL 376          HG13      VAL 376   7.541  -0.265   2.412
 1619   HG21  VAL 376          HG21      VAL 376   5.382   0.653   4.458
 1620   HG22  VAL 376          HG22      VAL 376   5.151   0.329   2.740
 1621   HG23  VAL 376          HG23      VAL 376   4.714   1.901   3.409
 1622    H    MET 377           H        MET 377   9.690   2.033   4.337
 1623    HA   MET 377           HA       MET 377  10.846   4.478   3.389
 1624    HB2  MET 377           HB2      MET 377  12.941   3.444   3.661
 1625    HB3  MET 377           HB3      MET 377  11.951   2.738   4.923
 1626    HG2  MET 377           HG2      MET 377  12.455   1.418   2.273
 1627    HG3  MET 377           HG3      MET 377  13.438   1.147   3.710
 1628    HE1  MET 377           HE1      MET 377  12.390   0.291   6.005
 1629    HE2  MET 377           HE2      MET 377  10.750  -0.325   6.169
 1630    HE3  MET 377           HE3      MET 377  11.018   1.399   5.909
 1631    H    LYS 378           H        LYS 378  12.085   4.660   1.378
 1632    HA   LYS 378           HA       LYS 378  11.001   2.906  -0.712
 1633    HB2  LYS 378           HB2      LYS 378  11.222   5.909  -0.740
 1634    HB3  LYS 378           HB3      LYS 378  11.037   4.960  -2.211
 1635    HG2  LYS 378           HG2      LYS 378   9.114   4.853   0.101
 1636    HG3  LYS 378           HG3      LYS 378   8.914   5.897  -1.310
 1637    HD2  LYS 378           HD2      LYS 378   8.850   3.967  -2.771
 1638    HD3  LYS 378           HD3      LYS 378   9.154   2.892  -1.405
 1639    HE2  LYS 378           HE2      LYS 378   6.778   2.955  -2.083
 1640    HE3  LYS 378           HE3      LYS 378   7.038   3.468  -0.418
 1641    HZ1  LYS 378           HZ1      LYS 378   6.964   5.506  -2.537
 1642    HZ2  LYS 378           HZ2      LYS 378   6.527   5.630  -0.893
 1643    HZ3  LYS 378           HZ3      LYS 378   5.507   4.831  -1.987
 1644    HA   PRO 379           HA       PRO 379  15.373   2.341  -1.658
 1645    HB2  PRO 379           HB2      PRO 379  14.073   0.868  -3.887
 1646    HB3  PRO 379           HB3      PRO 379  15.344   0.337  -2.782
 1647    HG2  PRO 379           HG2      PRO 379  12.857  -0.580  -2.522
 1648    HG3  PRO 379           HG3      PRO 379  13.839  -0.200  -1.093
 1649    HD2  PRO 379           HD2      PRO 379  11.625   1.375  -2.348
 1650    HD3  PRO 379           HD3      PRO 379  11.997   1.117  -0.631
 1651    H    LEU 380           H        LEU 380  16.645   2.891  -3.612
 1652    HA   LEU 380           HA       LEU 380  15.251   5.030  -5.083
 1653    HB2  LEU 380           HB2      LEU 380  16.691   5.898  -3.265
 1654    HB3  LEU 380           HB3      LEU 380  18.069   5.100  -4.000
 1655    HG   LEU 380           HG       LEU 380  17.772   6.522  -6.014
 1656   HD11  LEU 380          HD11      LEU 380  16.339   8.482  -5.888
 1657   HD12  LEU 380          HD12      LEU 380  15.727   7.950  -4.322
 1658   HD13  LEU 380          HD13      LEU 380  15.392   7.001  -5.770
 1659   HD21  LEU 380          HD21      LEU 380  19.381   7.131  -4.313
 1660   HD22  LEU 380          HD22      LEU 380  18.130   7.965  -3.391
 1661   HD23  LEU 380          HD23      LEU 380  18.620   8.578  -4.970
 1662    H    ARG 381           H        ARG 381  15.670   5.234  -7.222
 1663    HA   ARG 381           HA       ARG 381  17.063   3.143  -8.591
 1664    HB2  ARG 381           HB2      ARG 381  15.090   4.244  -9.572
 1665    HB3  ARG 381           HB3      ARG 381  15.963   5.767  -9.625
 1666    HG2  ARG 381           HG2      ARG 381  17.607   4.696 -11.163
 1667    HG3  ARG 381           HG3      ARG 381  16.554   3.280 -11.215
 1668    HD2  ARG 381           HD2      ARG 381  16.220   4.854 -13.117
 1669    HD3  ARG 381           HD3      ARG 381  14.766   4.567 -12.159
 1670    HE   ARG 381           HE       ARG 381  16.357   6.897 -11.460
 1671   HH11  ARG 381          HH11      ARG 381  13.607   5.638 -13.227
 1672   HH12  ARG 381          HH12      ARG 381  12.722   7.140 -13.166
 1673   HH21  ARG 381          HH21      ARG 381  15.213   8.873 -11.401
 1674   HH22  ARG 381          HH22      ARG 381  13.645   8.986 -12.150
 1675    H    TRP 382           H        TRP 382  19.170   3.168  -7.966
 1676    HA   TRP 382           HA       TRP 382  20.810   5.453  -8.814
 1677    HB2  TRP 382           HB2      TRP 382  20.266   5.696  -6.391
 1678    HB3  TRP 382           HB3      TRP 382  20.951   4.108  -6.095
 1679    HD1  TRP 382           HD1      TRP 382  22.799   6.644  -8.322
 1680    HE1  TRP 382           HE1      TRP 382  24.947   7.377  -7.120
 1681    HE3  TRP 382           HE3      TRP 382  22.032   4.351  -3.810
 1682    HZ2  TRP 382           HZ2      TRP 382  26.173   7.017  -4.598
 1683    HZ3  TRP 382           HZ3      TRP 382  23.748   4.596  -2.055
 1684    HH2  TRP 382           HH2      TRP 382  25.771   5.900  -2.446
 1685    H    SER 383           H        SER 383  20.138   2.402  -9.290
 1686    HA   SER 383           HA       SER 383  21.176   0.468  -9.876
 1687    HB2  SER 383           HB2      SER 383  23.626   2.232 -10.195
 1688    HB3  SER 383           HB3      SER 383  23.421   0.613 -10.866
 1689    HG   SER 383           HG       SER 383  21.716   1.412 -12.145
 1690    H    ASN 384           H        ASN 384  21.116   1.559  -7.174
 1691    HA   ASN 384           HA       ASN 384  21.685   1.043  -5.073
 1692    HB2  ASN 384           HB2      ASN 384  23.261  -1.147  -6.404
 1693    HB3  ASN 384           HB3      ASN 384  23.187  -0.943  -4.652
 1694   HD21  ASN 384          HD21      ASN 384  21.147  -1.069  -3.629
 1695   HD22  ASN 384          HD22      ASN 384  19.855  -1.992  -4.319
 1696    H    MET 385           H        MET 385  24.094   1.800  -7.378
 1697    HA   MET 385           HA       MET 385  25.111   3.861  -5.813
 1698    HB2  MET 385           HB2      MET 385  26.201   1.895  -4.609
 1699    HB3  MET 385           HB3      MET 385  27.131   1.630  -6.079
 1700    HG2  MET 385           HG2      MET 385  27.456   4.331  -5.527
 1701    HG3  MET 385           HG3      MET 385  27.532   3.543  -3.953
 1702    HE1  MET 385           HE1      MET 385  29.035   3.830  -7.525
 1703    HE2  MET 385           HE2      MET 385  28.583   2.125  -7.479
 1704    HE3  MET 385           HE3      MET 385  30.288   2.585  -7.521
 1705    H    ALA 386           H        ALA 386  25.530   5.282  -7.370
 1706    HA   ALA 386           HA       ALA 386  26.824   4.352  -9.842
 1707    HB1  ALA 386           HB1      ALA 386  24.779   5.610 -10.203
 1708    HB2  ALA 386           HB2      ALA 386  26.166   6.527 -10.792
 1709    HB3  ALA 386           HB3      ALA 386  25.411   6.956  -9.256
 1710    H    THR 387           H        THR 387  26.923   7.358  -7.949
 1711    HA   THR 387           HA       THR 387  29.821   7.020  -7.685
 1712    HB   THR 387           HB       THR 387  28.490   9.680  -8.222
 1713    HG1  THR 387           HG1      THR 387  28.843   9.365 -10.298
 1714   HG21  THR 387          HG21      THR 387  30.792  10.460  -8.591
 1715   HG22  THR 387          HG22      THR 387  31.396   8.859  -8.157
 1716   HG23  THR 387          HG23      THR 387  30.565   9.845  -6.952
 1717    H    MET 388           H        MET 388  27.345   9.375  -6.623
 1718    HA   MET 388           HA       MET 388  27.296   8.578  -3.936
 1719    HB2  MET 388           HB2      MET 388  29.653   9.383  -3.966
 1720    HB3  MET 388           HB3      MET 388  29.071  10.981  -4.409
 1721    HG2  MET 388           HG2      MET 388  29.396  11.172  -2.136
 1722    HG3  MET 388           HG3      MET 388  27.671  10.832  -2.252
 1723    HE1  MET 388           HE1      MET 388  27.390   7.162  -1.002
 1724    HE2  MET 388           HE2      MET 388  27.365   7.768  -2.657
 1725    HE3  MET 388           HE3      MET 388  26.511   8.644  -1.385
 1726    HA   PRO 389           HA       PRO 389  25.367  13.037  -4.220
 1727    HB2  PRO 389           HB2      PRO 389  25.484  13.586  -7.128
 1728    HB3  PRO 389           HB3      PRO 389  25.799  14.667  -5.768
 1729    HG2  PRO 389           HG2      PRO 389  27.797  13.749  -7.264
 1730    HG3  PRO 389           HG3      PRO 389  27.982  13.906  -5.506
 1731    HD2  PRO 389           HD2      PRO 389  27.428  11.456  -7.142
 1732    HD3  PRO 389           HD3      PRO 389  28.545  11.667  -5.776
 1733    H    THR 390           H        THR 390  23.400  12.248  -3.810
 1734    HA   THR 390           HA       THR 390  21.312  12.439  -5.580
 1735    HB   THR 390           HB       THR 390  22.227  10.457  -6.748
 1736    HG1  THR 390           HG1      THR 390  20.229   9.900  -7.113
 1737   HG21  THR 390          HG21      THR 390  21.735   9.023  -4.137
 1738   HG22  THR 390          HG22      THR 390  23.307   9.338  -4.872
 1739   HG23  THR 390          HG23      THR 390  22.163   8.255  -5.664
 1740    H    LEU 391           H        LEU 391  22.685  10.766  -2.846
 1741    HA   LEU 391           HA       LEU 391  20.323  10.269  -1.394
 1742    HB2  LEU 391           HB2      LEU 391  23.087  10.850  -0.314
 1743    HB3  LEU 391           HB3      LEU 391  21.790  10.028   0.532
 1744    HG   LEU 391           HG       LEU 391  23.157   8.965  -1.941
 1745   HD11  LEU 391          HD11      LEU 391  23.516   8.179   0.947
 1746   HD12  LEU 391          HD12      LEU 391  24.690   9.051  -0.038
 1747   HD13  LEU 391          HD13      LEU 391  24.259   7.391  -0.446
 1748   HD21  LEU 391          HD21      LEU 391  21.201   7.696  -0.028
 1749   HD22  LEU 391          HD22      LEU 391  22.022   6.870  -1.351
 1750   HD23  LEU 391          HD23      LEU 391  20.874   8.163  -1.696
 1751    HA   PRO 392           HA       PRO 392  19.097  14.397  -0.259
 1752    HB2  PRO 392           HB2      PRO 392  18.157  13.058   2.223
 1753    HB3  PRO 392           HB3      PRO 392  17.270  14.097   1.102
 1754    HG2  PRO 392           HG2      PRO 392  16.868  11.459   1.124
 1755    HG3  PRO 392           HG3      PRO 392  16.882  12.370  -0.399
 1756    HD2  PRO 392           HD2      PRO 392  18.987  10.604   0.774
 1757    HD3  PRO 392           HD3      PRO 392  18.504  10.815  -0.920
 1758    H    GLU 393           H        GLU 393  20.112  15.992   0.810
 1759    HA   GLU 393           HA       GLU 393  22.064  15.188   2.855
 1760    HB2  GLU 393           HB2      GLU 393  22.019  17.700   1.173
 1761    HB3  GLU 393           HB3      GLU 393  23.267  17.249   2.329
 1762    HG2  GLU 393           HG2      GLU 393  23.551  15.136   0.924
 1763    HG3  GLU 393           HG3      GLU 393  22.624  15.988  -0.309
 1764    H    THR 394           H        THR 394  19.070  16.099   2.770
 1765    HA   THR 394           HA       THR 394  19.137  18.229   4.720
 1766    HB   THR 394           HB       THR 394  17.323  18.313   3.162
 1767    HG1  THR 394           HG1      THR 394  16.037  18.903   4.712
 1768   HG21  THR 394          HG21      THR 394  16.559  15.539   4.077
 1769   HG22  THR 394          HG22      THR 394  17.249  15.960   2.510
 1770   HG23  THR 394          HG23      THR 394  15.643  16.542   2.948
 1771    H    GLN 395           H        GLN 395  18.786  18.035   6.868
 1772    HA   GLN 395           HA       GLN 395  19.585  15.607   8.079
 1773    HB2  GLN 395           HB2      GLN 395  20.016  17.907   8.960
 1774    HB3  GLN 395           HB3      GLN 395  18.317  18.017   9.389
 1775    HG2  GLN 395           HG2      GLN 395  19.839  17.451  11.267
 1776    HG3  GLN 395           HG3      GLN 395  18.529  16.301  11.014
 1777   HE21  GLN 395          HE21      GLN 395  21.970  16.868  10.603
 1778   HE22  GLN 395          HE22      GLN 395  22.401  15.199  10.442
 1779    H    ALA 396           H        ALA 396  16.487  17.173   7.626
 1780    HA   ALA 396           HA       ALA 396  14.949  15.395   9.218
 1781    HB1  ALA 396           HB1      ALA 396  14.107  17.073   6.855
 1782    HB2  ALA 396           HB2      ALA 396  14.115  17.584   8.542
 1783    HB3  ALA 396           HB3      ALA 396  13.019  16.308   8.015
 1784    H    GLY 397           H        GLY 397  15.734  15.494   5.782
 1785    HA2  GLY 397           HA2      GLY 397  14.175  13.285   4.988
 1786    HA3  GLY 397           HA3      GLY 397  15.562  13.914   4.115
 1787    H    ILE 398           H        ILE 398  17.573  13.440   6.048
 1788    HA   ILE 398           HA       ILE 398  18.114  10.706   5.463
 1789    HB   ILE 398           HB       ILE 398  19.525  12.554   7.400
 1790   HG12  ILE 398          HG12      ILE 398  20.181  11.926   4.512
 1791   HG13  ILE 398          HG13      ILE 398  19.420  13.414   5.064
 1792   HG21  ILE 398          HG21      ILE 398  21.446  11.040   7.072
 1793   HG22  ILE 398          HG22      ILE 398  20.418   9.975   6.110
 1794   HG23  ILE 398          HG23      ILE 398  20.069  10.231   7.820
 1795   HD11  ILE 398          HD11      ILE 398  21.789  13.731   4.663
 1796   HD12  ILE 398          HD12      ILE 398  22.170  12.447   5.811
 1797   HD13  ILE 398          HD13      ILE 398  21.411  13.938   6.373
 1798    H    LYS 399           H        LYS 399  17.224  12.478   8.388
 1799    HA   LYS 399           HA       LYS 399  17.435  10.442  10.272
 1800    HB2  LYS 399           HB2      LYS 399  16.919  12.954  10.579
 1801    HB3  LYS 399           HB3      LYS 399  15.241  12.502  10.328
 1802    HG2  LYS 399           HG2      LYS 399  15.594  12.600  12.664
 1803    HG3  LYS 399           HG3      LYS 399  15.488  10.891  12.232
 1804    HD2  LYS 399           HD2      LYS 399  17.311  11.315  13.818
 1805    HD3  LYS 399           HD3      LYS 399  17.921  10.716  12.274
 1806    HE2  LYS 399           HE2      LYS 399  19.303  12.547  13.086
 1807    HE3  LYS 399           HE3      LYS 399  18.464  13.008  11.606
 1808    HZ1  LYS 399           HZ1      LYS 399  18.340  14.797  13.171
 1809    HZ2  LYS 399           HZ2      LYS 399  17.728  13.783  14.376
 1810    HZ3  LYS 399           HZ3      LYS 399  16.791  14.137  13.005
 1811    H    GLU 400           H        GLU 400  14.652  11.409   8.295
 1812    HA   GLU 400           HA       GLU 400  12.793   9.588   9.325
 1813    HB2  GLU 400           HB2      GLU 400  12.964  10.900   6.614
 1814    HB3  GLU 400           HB3      GLU 400  11.586   9.951   7.147
 1815    HG2  GLU 400           HG2      GLU 400  11.228  11.527   8.988
 1816    HG3  GLU 400           HG3      GLU 400  12.590  12.489   8.416
 1817    H    GLU 401           H        GLU 401  14.869   9.335   6.445
 1818    HA   GLU 401           HA       GLU 401  13.769   6.876   5.594
 1819    HB2  GLU 401           HB2      GLU 401  15.291   8.669   4.355
 1820    HB3  GLU 401           HB3      GLU 401  16.566   7.558   4.841
 1821    HG2  GLU 401           HG2      GLU 401  15.772   7.051   2.600
 1822    HG3  GLU 401           HG3      GLU 401  15.414   5.728   3.713
 1823    H    ILE 402           H        ILE 402  16.698   7.643   7.446
 1824    HA   ILE 402           HA       ILE 402  17.694   5.031   7.593
 1825    HB   ILE 402           HB       ILE 402  18.029   7.365   9.467
 1826   HG12  ILE 402          HG12      ILE 402  19.811   6.053   7.404
 1827   HG13  ILE 402          HG13      ILE 402  19.058   7.640   7.293
 1828   HG21  ILE 402          HG21      ILE 402  19.369   4.670   9.614
 1829   HG22  ILE 402          HG22      ILE 402  18.273   5.371  10.804
 1830   HG23  ILE 402          HG23      ILE 402  19.859   6.095  10.530
 1831   HD11  ILE 402          HD11      ILE 402  21.194   6.832   9.249
 1832   HD12  ILE 402          HD12      ILE 402  20.432   8.419   9.152
 1833   HD13  ILE 402          HD13      ILE 402  21.413   7.828   7.810
 1834    H    ARG 403           H        ARG 403  15.422   6.750   9.708
 1835    HA   ARG 403           HA       ARG 403  15.068   4.905  11.725
 1836    HB2  ARG 403           HB2      ARG 403  13.999   7.091  11.705
 1837    HB3  ARG 403           HB3      ARG 403  13.024   6.635  10.317
 1838    HG2  ARG 403           HG2      ARG 403  12.153   4.758  11.893
 1839    HG3  ARG 403           HG3      ARG 403  12.756   5.819  13.171
 1840    HD2  ARG 403           HD2      ARG 403  10.717   6.476  11.048
 1841    HD3  ARG 403           HD3      ARG 403  10.440   6.326  12.781
 1842    HE   ARG 403           HE       ARG 403  12.168   8.301  12.814
 1843   HH11  ARG 403          HH11      ARG 403   9.528   7.797  10.550
 1844   HH12  ARG 403          HH12      ARG 403   9.293   9.496  10.246
 1845   HH21  ARG 403          HH21      ARG 403  11.858  10.532  12.410
 1846   HH22  ARG 403          HH22      ARG 403  10.603  11.055  11.328
 1847    H    ARG 404           H        ARG 404  13.378   5.122   8.630
 1848    HA   ARG 404           HA       ARG 404  11.705   2.883   9.009
 1849    HB2  ARG 404           HB2      ARG 404  12.681   4.051   6.398
 1850    HB3  ARG 404           HB3      ARG 404  11.245   3.068   6.630
 1851    HG2  ARG 404           HG2      ARG 404  10.135   4.797   7.795
 1852    HG3  ARG 404           HG3      ARG 404  11.619   5.739   7.948
 1853    HD2  ARG 404           HD2      ARG 404  11.681   5.935   5.470
 1854    HD3  ARG 404           HD3      ARG 404  10.115   5.129   5.409
 1855    HE   ARG 404           HE       ARG 404   9.318   7.066   6.808
 1856   HH11  ARG 404          HH11      ARG 404  11.930   7.336   4.479
 1857   HH12  ARG 404          HH12      ARG 404  11.756   9.058   4.318
 1858   HH21  ARG 404          HH21      ARG 404   9.061   9.293   6.558
 1859   HH22  ARG 404          HH22      ARG 404  10.139  10.190   5.534
 1860    H    GLN 405           H        GLN 405  14.788   3.304   7.338
 1861    HA   GLN 405           HA       GLN 405  14.895   0.709   6.249
 1862    HB2  GLN 405           HB2      GLN 405  16.995   2.799   6.744
 1863    HB3  GLN 405           HB3      GLN 405  17.384   1.242   6.030
 1864    HG2  GLN 405           HG2      GLN 405  15.270   3.017   4.880
 1865    HG3  GLN 405           HG3      GLN 405  16.972   3.218   4.478
 1866   HE21  GLN 405          HE21      GLN 405  15.572   0.071   5.090
 1867   HE22  GLN 405          HE22      GLN 405  15.645  -0.487   3.460
 1868    H    GLU 406           H        GLU 406  16.058   2.003   9.341
 1869    HA   GLU 406           HA       GLU 406  17.546  -0.379   9.907
 1870    HB2  GLU 406           HB2      GLU 406  16.759   1.900  11.717
 1871    HB3  GLU 406           HB3      GLU 406  17.785   0.557  12.204
 1872    HG2  GLU 406           HG2      GLU 406  19.235   1.232  10.173
 1873    HG3  GLU 406           HG3      GLU 406  18.360   2.758  10.268
 1874    H    PHE 407           H        PHE 407  14.233   0.615  10.421
 1875    HA   PHE 407           HA       PHE 407  13.640  -1.469  12.276
 1876    HB2  PHE 407           HB2      PHE 407  11.902   0.158  10.433
 1877    HB3  PHE 407           HB3      PHE 407  11.246  -1.150  11.412
 1878    HD1  PHE 407           HD2      PHE 407  12.322  -0.984  13.969
 1879    HD2  PHE 407           HD1      PHE 407  11.477   2.229  11.307
 1880    HE1  PHE 407           HE2      PHE 407  12.129   0.547  15.884
 1881    HE2  PHE 407           HE1      PHE 407  11.288   3.765  13.218
 1882    HZ   PHE 407           HZ       PHE 407  11.609   2.925  15.511
 1883    H    LEU 408           H        LEU 408  13.654  -1.235   8.767
 1884    HA   LEU 408           HA       LEU 408  12.734  -3.908   8.329
 1885    HB2  LEU 408           HB2      LEU 408  12.618  -2.039   6.658
 1886    HB3  LEU 408           HB3      LEU 408  14.361  -2.125   6.511
 1887    HG   LEU 408           HG       LEU 408  14.111  -4.488   5.719
 1888   HD11  LEU 408          HD11      LEU 408  11.189  -3.747   5.643
 1889   HD12  LEU 408          HD12      LEU 408  11.930  -4.976   6.672
 1890   HD13  LEU 408          HD13      LEU 408  11.902  -5.189   4.922
 1891   HD21  LEU 408          HD21      LEU 408  13.374  -3.849   3.477
 1892   HD22  LEU 408          HD22      LEU 408  14.445  -2.632   4.172
 1893   HD23  LEU 408          HD23      LEU 408  12.704  -2.351   4.121
 1894    H    LEU 409           H        LEU 409  15.706  -2.360   9.059
 1895    HA   LEU 409           HA       LEU 409  17.473  -4.348   8.058
 1896    HB2  LEU 409           HB2      LEU 409  18.139  -2.012   8.480
 1897    HB3  LEU 409           HB3      LEU 409  17.929  -2.272  10.201
 1898    HG   LEU 409           HG       LEU 409  19.717  -4.006  10.101
 1899   HD11  LEU 409          HD11      LEU 409  21.175  -3.996   8.113
 1900   HD12  LEU 409          HD12      LEU 409  19.992  -2.977   7.288
 1901   HD13  LEU 409          HD13      LEU 409  19.555  -4.610   7.787
 1902   HD21  LEU 409          HD21      LEU 409  20.225  -1.764  10.855
 1903   HD22  LEU 409          HD22      LEU 409  20.446  -1.223   9.191
 1904   HD23  LEU 409          HD23      LEU 409  21.566  -2.391   9.895
 1905    H    ASN 410           H        ASN 410  16.290  -3.590  11.325
 1906    HA   ASN 410           HA       ASN 410  17.801  -5.671  12.545
 1907    HB2  ASN 410           HB2      ASN 410  16.824  -5.028  14.595
 1908    HB3  ASN 410           HB3      ASN 410  16.962  -3.537  13.668
 1909   HD21  ASN 410          HD21      ASN 410  15.082  -2.658  12.737
 1910   HD22  ASN 410          HD22      ASN 410  13.504  -3.074  13.318
 1911    H    CYS 411           H        CYS 411  14.432  -5.438  11.425
 1912    HA   CYS 411           HA       CYS 411  13.598  -7.858  12.629
 1913    HB2  CYS 411           HB2      CYS 411  12.048  -6.133  11.704
 1914    HB3  CYS 411           HB3      CYS 411  12.520  -6.635  10.079
 1915    HG   CYS 411           HG       CYS 411  11.696  -9.410  11.341
 1916    H    LEU 412           H        LEU 412  14.720  -7.163   9.324
 1917    HA   LEU 412           HA       LEU 412  14.700  -9.798   8.393
 1918    HB2  LEU 412           HB2      LEU 412  16.224  -7.337   7.637
 1919    HB3  LEU 412           HB3      LEU 412  16.636  -8.869   6.896
 1920    HG   LEU 412           HG       LEU 412  14.464  -9.058   5.896
 1921   HD11  LEU 412          HD11      LEU 412  13.052  -8.190   7.639
 1922   HD12  LEU 412          HD12      LEU 412  12.765  -7.271   6.163
 1923   HD13  LEU 412          HD13      LEU 412  13.745  -6.577   7.459
 1924   HD21  LEU 412          HD21      LEU 412  16.083  -7.718   4.694
 1925   HD22  LEU 412          HD22      LEU 412  15.594  -6.275   5.583
 1926   HD23  LEU 412          HD23      LEU 412  14.467  -7.050   4.466
 1927    H    HIS 413           H        HIS 413  17.304  -7.928   9.910
 1928    HA   HIS 413           HA       HIS 413  19.301  -9.821  10.035
 1929    HB2  HIS 413           HB2      HIS 413  18.580  -7.420  11.508
 1930    HB3  HIS 413           HB3      HIS 413  19.399  -8.597  12.528
 1931    HD1  HIS 413           HD1      HIS 413  21.865  -9.194  11.893
 1932    HD2  HIS 413           HD2      HIS 413  20.183  -6.113   9.671
 1933    HE1  HIS 413           HE1      HIS 413  23.797  -8.005  10.818
 1934    HE2  HIS 413           HE2      HIS 413  22.768  -5.979   9.726
 1935    H    ARG 414           H        ARG 414  16.568  -9.392  12.244
 1936    HA   ARG 414           HA       ARG 414  17.469 -11.338  14.116
 1937    HB2  ARG 414           HB2      ARG 414  16.057  -9.402  14.701
 1938    HB3  ARG 414           HB3      ARG 414  14.738 -10.103  13.777
 1939    HG2  ARG 414           HG2      ARG 414  14.550 -11.930  15.282
 1940    HG3  ARG 414           HG3      ARG 414  16.026 -11.458  16.129
 1941    HD2  ARG 414           HD2      ARG 414  13.444  -9.901  16.007
 1942    HD3  ARG 414           HD3      ARG 414  14.063 -10.788  17.398
 1943    HE   ARG 414           HE       ARG 414  16.041  -8.988  16.718
 1944   HH11  ARG 414          HH11      ARG 414  12.680  -8.807  17.730
 1945   HH12  ARG 414          HH12      ARG 414  12.863  -7.232  18.459
 1946   HH21  ARG 414          HH21      ARG 414  16.274  -6.949  17.659
 1947   HH22  ARG 414          HH22      ARG 414  14.909  -6.159  18.392
 1948    H    ASP 415           H        ASP 415  14.852 -11.346  11.689
 1949    HA   ASP 415           HA       ASP 415  13.856 -13.895  12.295
 1950    HB2  ASP 415           HB2      ASP 415  13.694 -12.142   9.875
 1951    HB3  ASP 415           HB3      ASP 415  13.084 -13.792   9.798
 1952    H    LEU 416           H        LEU 416  16.624 -12.936  10.460
 1953    HA   LEU 416           HA       LEU 416  17.002 -15.130   8.803
 1954    HB2  LEU 416           HB2      LEU 416  18.317 -12.936   8.944
 1955    HB3  LEU 416           HB3      LEU 416  19.247 -13.707  10.214
 1956    HG   LEU 416           HG       LEU 416  19.864 -15.503   8.579
 1957   HD11  LEU 416          HD11      LEU 416  19.560 -15.040   6.201
 1958   HD12  LEU 416          HD12      LEU 416  18.607 -13.611   6.595
 1959   HD13  LEU 416          HD13      LEU 416  18.010 -15.215   7.022
 1960   HD21  LEU 416          HD21      LEU 416  20.625 -12.671   7.872
 1961   HD22  LEU 416          HD22      LEU 416  21.497 -14.120   7.371
 1962   HD23  LEU 416          HD23      LEU 416  21.401 -13.696   9.079
 1963    H    GLN 417           H        GLN 417  17.629 -14.782  12.245
 1964    HA   GLN 417           HA       GLN 417  19.208 -17.159  12.487
 1965    HB2  GLN 417           HB2      GLN 417  17.833 -15.416  14.529
 1966    HB3  GLN 417           HB3      GLN 417  18.735 -16.857  14.972
 1967    HG2  GLN 417           HG2      GLN 417  20.213 -15.081  15.300
 1968    HG3  GLN 417           HG3      GLN 417  20.708 -15.803  13.770
 1969   HE21  GLN 417          HE21      GLN 417  20.405 -14.682  11.867
 1970   HE22  GLN 417          HE22      GLN 417  19.985 -12.998  11.837
 1971    H    GLY 418           H        GLY 418  15.985 -16.770  11.846
 1972    HA2  GLY 418           HA2      GLY 418  14.859 -18.782  13.541
 1973    HA3  GLY 418           HA3      GLY 418  14.106 -18.067  12.129
 1974    H    GLY 419           H        GLY 419  17.177 -19.299  11.441
 1975    HA2  GLY 419           HA2      GLY 419  17.782 -21.504  10.733
 1976    HA3  GLY 419           HA3      GLY 419  16.072 -21.881  10.576
 1977    H    ILE 420           H        ILE 420  16.940 -18.820   9.409
 1978    HA   ILE 420           HA       ILE 420  16.362 -19.668   6.701
 1979    HB   ILE 420           HB       ILE 420  16.942 -16.885   7.714
 1980   HG12  ILE 420          HG12      ILE 420  14.332 -18.400   7.494
 1981   HG13  ILE 420          HG13      ILE 420  15.047 -17.689   8.930
 1982   HG21  ILE 420          HG21      ILE 420  17.199 -17.136   5.306
 1983   HG22  ILE 420          HG22      ILE 420  15.767 -16.172   5.672
 1984   HG23  ILE 420          HG23      ILE 420  15.594 -17.859   5.192
 1985   HD11  ILE 420          HD11      ILE 420  13.981 -16.159   6.571
 1986   HD12  ILE 420          HD12      ILE 420  14.686 -15.463   8.030
 1987   HD13  ILE 420          HD13      ILE 420  13.176 -16.369   8.128
 1988    H    LYS 421           H        LYS 421  18.002 -20.481   5.584
 1989    HA   LYS 421           HA       LYS 421  20.609 -19.126   5.799
 1990    HB2  LYS 421           HB2      LYS 421  20.046 -22.010   5.066
 1991    HB3  LYS 421           HB3      LYS 421  21.632 -21.255   5.054
 1992    HG2  LYS 421           HG2      LYS 421  19.887 -21.621   7.482
 1993    HG3  LYS 421           HG3      LYS 421  21.276 -22.618   7.047
 1994    HD2  LYS 421           HD2      LYS 421  21.376 -19.655   7.622
 1995    HD3  LYS 421           HD3      LYS 421  21.809 -20.927   8.764
 1996    HE2  LYS 421           HE2      LYS 421  23.147 -20.451   6.100
 1997    HE3  LYS 421           HE3      LYS 421  23.774 -19.920   7.658
 1998    HZ1  LYS 421           HZ1      LYS 421  23.940 -22.219   8.356
 1999    HZ2  LYS 421           HZ2      LYS 421  24.805 -21.987   6.914
 2000    HZ3  LYS 421           HZ3      LYS 421  23.292 -22.751   6.884
 2001    H    ASP 422           H        ASP 422  19.815 -17.620   4.227
 2002    HA   ASP 422           HA       ASP 422  19.980 -18.691   1.491
 2003    HB2  ASP 422           HB2      ASP 422  18.144 -16.513   2.500
 2004    HB3  ASP 422           HB3      ASP 422  18.458 -16.807   0.800
 2005    H    LEU 423           H        LEU 423  21.485 -17.806   0.291
 2006    HA   LEU 423           HA       LEU 423  23.227 -15.792   1.331
 2007    HB2  LEU 423           HB2      LEU 423  23.767 -17.704  -0.311
 2008    HB3  LEU 423           HB3      LEU 423  23.057 -16.688  -1.545
 2009    HG   LEU 423           HG       LEU 423  25.340 -15.682   0.134
 2010   HD11  LEU 423          HD11      LEU 423  26.084 -17.803  -0.795
 2011   HD12  LEU 423          HD12      LEU 423  26.865 -16.458  -1.627
 2012   HD13  LEU 423          HD13      LEU 423  25.530 -17.314  -2.396
 2013   HD21  LEU 423          HD21      LEU 423  24.356 -15.053  -2.647
 2014   HD22  LEU 423          HD22      LEU 423  25.762 -14.322  -1.871
 2015   HD23  LEU 423          HD23      LEU 423  24.146 -14.048  -1.213
 2016    H    SER 424           H        SER 424  20.416 -15.897  -0.651
 2017    HA   SER 424           HA       SER 424  20.710 -13.293  -1.820
 2018    HB2  SER 424           HB2      SER 424  18.403 -15.225  -1.721
 2019    HB3  SER 424           HB3      SER 424  18.317 -13.657  -2.532
 2020    HG   SER 424           HG       SER 424  20.433 -14.527  -3.525
 2021    H    LYS 425           H        LYS 425  19.129 -14.584   1.058
 2022    HA   LYS 425           HA       LYS 425  17.671 -12.236   1.711
 2023    HB2  LYS 425           HB2      LYS 425  18.884 -14.319   3.551
 2024    HB3  LYS 425           HB3      LYS 425  17.750 -13.078   4.053
 2025    HG2  LYS 425           HG2      LYS 425  17.182 -15.310   2.116
 2026    HG3  LYS 425           HG3      LYS 425  16.673 -15.242   3.802
 2027    HD2  LYS 425           HD2      LYS 425  15.447 -13.122   3.232
 2028    HD3  LYS 425           HD3      LYS 425  15.791 -13.470   1.536
 2029    HE2  LYS 425           HE2      LYS 425  14.186 -15.136   3.466
 2030    HE3  LYS 425           HE3      LYS 425  13.596 -14.282   2.044
 2031    HZ1  LYS 425           HZ1      LYS 425  15.409 -16.643   2.071
 2032    HZ2  LYS 425           HZ2      LYS 425  14.993 -15.770   0.678
 2033    HZ3  LYS 425           HZ3      LYS 425  13.796 -16.602   1.544
 2034    H    GLU 426           H        GLU 426  20.899 -13.411   2.351
 2035    HA   GLU 426           HA       GLU 426  21.768 -11.271   3.956
 2036    HB2  GLU 426           HB2      GLU 426  23.381 -13.108   2.178
 2037    HB3  GLU 426           HB3      GLU 426  24.023 -12.110   3.477
 2038    HG2  GLU 426           HG2      GLU 426  22.645 -13.376   5.086
 2039    HG3  GLU 426           HG3      GLU 426  22.095 -14.408   3.766
 2040    H    GLU 427           H        GLU 427  22.100 -11.885   0.446
 2041    HA   GLU 427           HA       GLU 427  23.480  -9.651  -0.329
 2042    HB2  GLU 427           HB2      GLU 427  21.101 -10.828  -1.774
 2043    HB3  GLU 427           HB3      GLU 427  22.301  -9.757  -2.473
 2044    HG2  GLU 427           HG2      GLU 427  24.028 -11.424  -2.111
 2045    HG3  GLU 427           HG3      GLU 427  22.835 -12.504  -1.393
 2046    H    ARG 428           H        ARG 428  19.949  -9.840   0.074
 2047    HA   ARG 428           HA       ARG 428  19.378  -7.168  -0.505
 2048    HB2  ARG 428           HB2      ARG 428  17.766  -9.121  -0.248
 2049    HB3  ARG 428           HB3      ARG 428  17.877  -8.866   1.485
 2050    HG2  ARG 428           HG2      ARG 428  15.892  -7.820   0.619
 2051    HG3  ARG 428           HG3      ARG 428  17.018  -6.589   1.192
 2052    HD2  ARG 428           HD2      ARG 428  17.517  -5.860  -0.941
 2053    HD3  ARG 428           HD3      ARG 428  17.054  -7.388  -1.688
 2054    HE   ARG 428           HE       ARG 428  14.712  -6.490  -0.731
 2055   HH11  ARG 428          HH11      ARG 428  17.184  -4.828  -2.598
 2056   HH12  ARG 428          HH12      ARG 428  16.027  -3.893  -3.501
 2057   HH21  ARG 428          HH21      ARG 428  13.217  -5.260  -1.899
 2058   HH22  ARG 428          HH22      ARG 428  13.770  -4.109  -3.079
 2059    H    LEU 429           H        LEU 429  20.492  -8.704   2.455
 2060    HA   LEU 429           HA       LEU 429  20.036  -6.519   4.187
 2061    HB2  LEU 429           HB2      LEU 429  21.978  -8.812   4.333
 2062    HB3  LEU 429           HB3      LEU 429  21.853  -7.598   5.589
 2063    HG   LEU 429           HG       LEU 429  19.698  -9.526   4.734
 2064   HD11  LEU 429          HD11      LEU 429  19.961 -10.392   7.010
 2065   HD12  LEU 429          HD12      LEU 429  21.267  -9.241   7.295
 2066   HD13  LEU 429          HD13      LEU 429  21.461 -10.516   6.089
 2067   HD21  LEU 429          HD21      LEU 429  18.706  -7.384   5.279
 2068   HD22  LEU 429          HD22      LEU 429  19.625  -7.312   6.782
 2069   HD23  LEU 429          HD23      LEU 429  18.383  -8.545   6.566
 2070    H    TRP 430           H        TRP 430  22.970  -7.468   2.359
 2071    HA   TRP 430           HA       TRP 430  24.625  -5.419   3.387
 2072    HB2  TRP 430           HB2      TRP 430  24.921  -6.364   0.551
 2073    HB3  TRP 430           HB3      TRP 430  26.175  -5.948   1.714
 2074    HD1  TRP 430           HD1      TRP 430  25.044  -7.879   4.058
 2075    HE1  TRP 430           HE1      TRP 430  25.360 -10.386   3.810
 2076    HE3  TRP 430           HE3      TRP 430  25.901  -8.087  -0.965
 2077    HZ2  TRP 430           HZ2      TRP 430  25.948 -12.257   1.753
 2078    HZ3  TRP 430           HZ3      TRP 430  26.353 -10.277  -1.996
 2079    HH2  TRP 430           HH2      TRP 430  26.379 -12.320  -0.658
 2080    H    GLU 431           H        GLU 431  22.272  -5.566   0.912
 2081    HA   GLU 431           HA       GLU 431  22.895  -3.188  -0.482
 2082    HB2  GLU 431           HB2      GLU 431  21.381  -4.808  -1.431
 2083    HB3  GLU 431           HB3      GLU 431  20.254  -4.606  -0.096
 2084    HG2  GLU 431           HG2      GLU 431  19.806  -2.324  -0.796
 2085    HG3  GLU 431           HG3      GLU 431  20.967  -2.486  -2.114
 2086    H    VAL 432           H        VAL 432  20.449  -3.706   2.089
 2087    HA   VAL 432           HA       VAL 432  19.849  -0.941   2.296
 2088    HB   VAL 432           HB       VAL 432  18.760  -1.521   4.475
 2089   HG11  VAL 432          HG11      VAL 432  16.986  -2.882   3.463
 2090   HG12  VAL 432          HG12      VAL 432  18.050  -3.244   2.103
 2091   HG13  VAL 432          HG13      VAL 432  17.520  -1.587   2.394
 2092   HG21  VAL 432          HG21      VAL 432  20.160  -3.365   5.221
 2093   HG22  VAL 432          HG22      VAL 432  19.691  -4.325   3.820
 2094   HG23  VAL 432          HG23      VAL 432  18.492  -3.918   5.045
 2095    H    GLN 433           H        GLN 433  22.038  -3.043   4.007
 2096    HA   GLN 433           HA       GLN 433  22.925  -1.233   5.967
 2097    HB2  GLN 433           HB2      GLN 433  24.334  -3.577   4.695
 2098    HB3  GLN 433           HB3      GLN 433  24.972  -2.694   6.082
 2099    HG2  GLN 433           HG2      GLN 433  23.189  -3.350   7.453
 2100    HG3  GLN 433           HG3      GLN 433  22.228  -3.897   6.082
 2101   HE21  GLN 433          HE21      GLN 433  21.927  -5.903   6.910
 2102   HE22  GLN 433          HE22      GLN 433  23.174  -7.092   6.998
 2103    H    ARG 434           H        ARG 434  24.105  -1.764   2.672
 2104    HA   ARG 434           HA       ARG 434  26.327  -0.036   2.784
 2105    HB2  ARG 434           HB2      ARG 434  25.815  -1.713   0.986
 2106    HB3  ARG 434           HB3      ARG 434  24.583  -0.614   0.383
 2107    HG2  ARG 434           HG2      ARG 434  26.328   1.077  -0.012
 2108    HG3  ARG 434           HG3      ARG 434  27.544  -0.085   0.529
 2109    HD2  ARG 434           HD2      ARG 434  26.687  -1.637  -1.252
 2110    HD3  ARG 434           HD3      ARG 434  25.723  -0.290  -1.857
 2111    HE   ARG 434           HE       ARG 434  28.456   0.444  -1.601
 2112   HH11  ARG 434          HH11      ARG 434  26.200  -1.263  -3.666
 2113   HH12  ARG 434          HH12      ARG 434  27.207  -1.153  -5.076
 2114   HH21  ARG 434          HH21      ARG 434  29.783   0.569  -3.428
 2115   HH22  ARG 434          HH22      ARG 434  29.272  -0.135  -4.932
 2116    H    ILE 435           H        ILE 435  22.942   0.511   2.154
 2117    HA   ILE 435           HA       ILE 435  23.264   3.210   1.201
 2118    HB   ILE 435           HB       ILE 435  20.767   1.746   2.083
 2119   HG12  ILE 435          HG12      ILE 435  21.806   0.697   0.129
 2120   HG13  ILE 435          HG13      ILE 435  20.315   1.510  -0.333
 2121   HG21  ILE 435          HG21      ILE 435  19.540   3.513   0.915
 2122   HG22  ILE 435          HG22      ILE 435  21.059   4.343   0.580
 2123   HG23  ILE 435          HG23      ILE 435  20.503   4.162   2.244
 2124   HD11  ILE 435          HD11      ILE 435  22.060   1.854  -1.986
 2125   HD12  ILE 435          HD12      ILE 435  23.103   2.563  -0.756
 2126   HD13  ILE 435          HD13      ILE 435  21.609   3.379  -1.224
 2127    H    LEU 436           H        LEU 436  22.140   1.612   4.149
 2128    HA   LEU 436           HA       LEU 436  21.544   3.884   5.652
 2129    HB2  LEU 436           HB2      LEU 436  22.371   1.096   6.370
 2130    HB3  LEU 436           HB3      LEU 436  22.190   2.311   7.623
 2131    HG   LEU 436           HG       LEU 436  20.010   1.481   5.701
 2132   HD11  LEU 436          HD11      LEU 436  20.439   0.790   8.608
 2133   HD12  LEU 436          HD12      LEU 436  20.535  -0.324   7.246
 2134   HD13  LEU 436          HD13      LEU 436  18.992   0.420   7.671
 2135   HD21  LEU 436          HD21      LEU 436  19.790   3.777   6.444
 2136   HD22  LEU 436          HD22      LEU 436  19.998   3.274   8.122
 2137   HD23  LEU 436          HD23      LEU 436  18.570   2.766   7.221
 2138    H    THR 437           H        THR 437  24.629   2.226   5.120
 2139    HA   THR 437           HA       THR 437  26.083   3.546   7.109
 2140    HB   THR 437           HB       THR 437  26.953   2.322   4.486
 2141    HG1  THR 437           HG1      THR 437  26.188   0.731   5.773
 2142   HG21  THR 437          HG21      THR 437  28.650   3.884   5.250
 2143   HG22  THR 437          HG22      THR 437  29.194   2.220   5.459
 2144   HG23  THR 437          HG23      THR 437  28.631   3.147   6.851
 2145    H    ALA 438           H        ALA 438  25.904   4.275   3.594
 2146    HA   ALA 438           HA       ALA 438  27.261   6.662   3.594
 2147    HB1  ALA 438           HB1      ALA 438  26.006   7.224   1.584
 2148    HB2  ALA 438           HB2      ALA 438  24.818   5.980   1.970
 2149    HB3  ALA 438           HB3      ALA 438  26.474   5.524   1.575
 2150    H    LEU 439           H        LEU 439  23.855   6.089   4.349
 2151    HA   LEU 439           HA       LEU 439  23.181   8.818   4.670
 2152    HB2  LEU 439           HB2      LEU 439  21.866   6.328   5.754
 2153    HB3  LEU 439           HB3      LEU 439  21.178   7.935   5.874
 2154    HG   LEU 439           HG       LEU 439  21.747   6.457   3.304
 2155   HD11  LEU 439          HD11      LEU 439  19.308   6.375   3.093
 2156   HD12  LEU 439          HD12      LEU 439  19.149   7.093   4.694
 2157   HD13  LEU 439          HD13      LEU 439  19.877   5.496   4.512
 2158   HD21  LEU 439          HD21      LEU 439  20.549   8.302   2.235
 2159   HD22  LEU 439          HD22      LEU 439  22.013   8.864   3.042
 2160   HD23  LEU 439          HD23      LEU 439  20.436   9.133   3.789
 2161    H    LYS 440           H        LYS 440  24.330   6.357   6.928
 2162    HA   LYS 440           HA       LYS 440  23.982   7.808   9.305
 2163    HB2  LYS 440           HB2      LYS 440  25.999   5.694   8.552
 2164    HB3  LYS 440           HB3      LYS 440  25.898   6.381  10.165
 2165    HG2  LYS 440           HG2      LYS 440  23.639   4.958   8.771
 2166    HG3  LYS 440           HG3      LYS 440  24.737   4.216   9.937
 2167    HD2  LYS 440           HD2      LYS 440  24.000   5.783  11.652
 2168    HD3  LYS 440           HD3      LYS 440  22.933   6.573  10.491
 2169    HE2  LYS 440           HE2      LYS 440  21.669   5.060  11.900
 2170    HE3  LYS 440           HE3      LYS 440  21.678   4.483  10.237
 2171    HZ1  LYS 440           HZ1      LYS 440  23.346   2.866  10.805
 2172    HZ2  LYS 440           HZ2      LYS 440  22.030   2.704  11.870
 2173    HZ3  LYS 440           HZ3      LYS 440  23.457   3.468  12.387
 2174    H    ARG 441           H        ARG 441  26.634   7.771   6.978
 2175    HA   ARG 441           HA       ARG 441  28.370   9.475   8.418
 2176    HB2  ARG 441           HB2      ARG 441  28.131   9.113   5.422
 2177    HB3  ARG 441           HB3      ARG 441  29.493   9.837   6.265
 2178    HG2  ARG 441           HG2      ARG 441  29.968   7.722   7.359
 2179    HG3  ARG 441           HG3      ARG 441  28.573   6.986   6.569
 2180    HD2  ARG 441           HD2      ARG 441  30.585   6.382   5.384
 2181    HD3  ARG 441           HD3      ARG 441  29.608   7.449   4.378
 2182    HE   ARG 441           HE       ARG 441  31.330   9.139   5.634
 2183   HH11  ARG 441          HH11      ARG 441  31.759   6.224   3.748
 2184   HH12  ARG 441          HH12      ARG 441  33.285   6.720   3.078
 2185   HH21  ARG 441          HH21      ARG 441  33.346   9.797   4.790
 2186   HH22  ARG 441          HH22      ARG 441  34.190   8.760   3.671
 2187    H    LYS 442           H        LYS 442  26.200  10.183   5.699
 2188    HA   LYS 442           HA       LYS 442  26.450  12.950   5.742
 2189    HB2  LYS 442           HB2      LYS 442  24.060  11.348   4.823
 2190    HB3  LYS 442           HB3      LYS 442  24.459  12.995   4.349
 2191    HG2  LYS 442           HG2      LYS 442  26.635  12.035   3.436
 2192    HG3  LYS 442           HG3      LYS 442  25.874  10.445   3.627
 2193    HD2  LYS 442           HD2      LYS 442  25.568  11.265   1.361
 2194    HD3  LYS 442           HD3      LYS 442  24.018  11.184   2.198
 2195    HE2  LYS 442           HE2      LYS 442  24.129  13.237   0.941
 2196    HE3  LYS 442           HE3      LYS 442  24.180  13.606   2.661
 2197    HZ1  LYS 442           HZ1      LYS 442  25.769  14.906   1.311
 2198    HZ2  LYS 442           HZ2      LYS 442  26.581  13.470   0.922
 2199    HZ3  LYS 442           HZ3      LYS 442  26.524  14.000   2.531
 2200    H    LEU 443           H        LEU 443  24.481  10.859   7.732
 2201    HA   LEU 443           HA       LEU 443  22.608  12.719   8.682
 2202    HB2  LEU 443           HB2      LEU 443  22.884  10.133   9.095
 2203    HB3  LEU 443           HB3      LEU 443  23.814  10.648  10.487
 2204    HG   LEU 443           HG       LEU 443  20.934  11.423   9.985
 2205   HD11  LEU 443          HD11      LEU 443  21.077   9.044  10.348
 2206   HD12  LEU 443          HD12      LEU 443  20.426   9.822  11.791
 2207   HD13  LEU 443          HD13      LEU 443  22.107   9.287  11.759
 2208   HD21  LEU 443          HD21      LEU 443  20.962  12.097  12.332
 2209   HD22  LEU 443          HD22      LEU 443  22.131  13.015  11.382
 2210   HD23  LEU 443          HD23      LEU 443  22.679  11.704  12.426
 2211    H    ARG 444           H        ARG 444  25.885  11.932   9.792
 2212    HA   ARG 444           HA       ARG 444  25.799  14.073  11.771
 2213    HB2  ARG 444           HB2      ARG 444  27.998  12.129  11.037
 2214    HB3  ARG 444           HB3      ARG 444  28.092  13.309  12.337
 2215    HG2  ARG 444           HG2      ARG 444  26.182  10.989  12.150
 2216    HG3  ARG 444           HG3      ARG 444  27.563  11.141  13.240
 2217    HD2  ARG 444           HD2      ARG 444  26.503  13.101  14.278
 2218    HD3  ARG 444           HD3      ARG 444  25.112  12.897  13.211
 2219    HE   ARG 444           HE       ARG 444  25.488  10.484  14.530
 2220   HH11  ARG 444          HH11      ARG 444  24.577  13.778  15.264
 2221   HH12  ARG 444          HH12      ARG 444  23.741  13.361  16.734
 2222   HH21  ARG 444          HH21      ARG 444  24.377   9.906  16.428
 2223   HH22  ARG 444          HH22      ARG 444  23.595  11.139  17.384
 2224    H    GLU 445           H        GLU 445  26.143  13.973   8.600
 2225    HA   GLU 445           HA       GLU 445  28.420  15.775   8.317
 2226    HB2  GLU 445           HB2      GLU 445  27.975  13.769   6.811
 2227    HB3  GLU 445           HB3      GLU 445  26.609  14.664   6.172
 2228    HG2  GLU 445           HG2      GLU 445  28.113  16.427   5.427
 2229    HG3  GLU 445           HG3      GLU 445  29.471  15.497   6.062
 2230    H    ALA 446           H        ALA 446  25.060  15.845   8.679
 2231    HA   ALA 446           HA       ALA 446  24.789  18.468   7.442
 2232    HB1  ALA 446           HB1      ALA 446  22.651  16.585   8.439
 2233    HB2  ALA 446           HB2      ALA 446  23.167  16.746   6.762
 2234    HB3  ALA 446           HB3      ALA 446  22.383  18.101   7.578
  Start of MODEL    5
    1    H1   HIS 182           HT1      HIS 182   6.028 -28.259 -15.314
    2    H2   HIS 182           HT2      HIS 182   7.526 -28.970 -15.662
    3    H3   HIS 182           HT3      HIS 182   6.825 -27.885 -16.764
    4    HA   HIS 182           HA       HIS 182   7.762 -27.215 -14.035
    5    HB2  HIS 182           HB2      HIS 182   8.908 -26.611 -16.768
    6    HB3  HIS 182           HB3      HIS 182   9.419 -25.794 -15.297
    7    HD1  HIS 182           HD1      HIS 182  10.266 -28.557 -17.404
    8    HD2  HIS 182           HD2      HIS 182  10.492 -27.779 -13.321
    9    HE1  HIS 182           HE1      HIS 182  11.931 -30.201 -16.491
   10    HE2  HIS 182           HE2      HIS 182  12.085 -29.698 -14.022
   11    H    MET 183           H        MET 183   7.829 -24.855 -13.710
   12    HA   MET 183           HA       MET 183   5.338 -23.709 -14.736
   13    HB2  MET 183           HB2      MET 183   7.138 -22.907 -12.441
   14    HB3  MET 183           HB3      MET 183   5.705 -22.011 -12.924
   15    HG2  MET 183           HG2      MET 183   5.740 -24.872 -11.996
   16    HG3  MET 183           HG3      MET 183   5.301 -23.480 -11.008
   17    HE1  MET 183           HE1      MET 183   3.162 -21.933 -11.520
   18    HE2  MET 183           HE2      MET 183   2.020 -22.250 -12.826
   19    HE3  MET 183           HE3      MET 183   3.661 -21.717 -13.197
   20    HA   PRO 184           HA       PRO 184   7.562 -21.037 -17.474
   21    HB2  PRO 184           HB2      PRO 184   5.532 -19.324 -18.037
   22    HB3  PRO 184           HB3      PRO 184   5.636 -20.951 -18.719
   23    HG2  PRO 184           HG2      PRO 184   4.006 -19.960 -16.416
   24    HG3  PRO 184           HG3      PRO 184   3.549 -21.083 -17.710
   25    HD2  PRO 184           HD2      PRO 184   4.251 -21.904 -15.219
   26    HD3  PRO 184           HD3      PRO 184   4.545 -22.881 -16.671
   27    H    ASN 185           H        ASN 185   6.137 -20.125 -14.518
   28    HA   ASN 185           HA       ASN 185   7.957 -17.871 -14.288
   29    HB2  ASN 185           HB2      ASN 185   5.771 -16.959 -15.112
   30    HB3  ASN 185           HB3      ASN 185   5.013 -17.585 -13.650
   31   HD21  ASN 185          HD21      ASN 185   4.433 -15.619 -12.876
   32   HD22  ASN 185          HD22      ASN 185   5.557 -14.422 -12.320
   33    H    LEU 186           H        LEU 186   8.395 -17.321 -12.124
   34    HA   LEU 186           HA       LEU 186   7.708 -19.482 -10.242
   35    HB2  LEU 186           HB2      LEU 186  10.244 -17.926 -10.636
   36    HB3  LEU 186           HB3      LEU 186   9.920 -18.782  -9.143
   37    HG   LEU 186           HG       LEU 186  11.319 -20.183 -10.435
   38   HD11  LEU 186          HD11      LEU 186   9.551 -21.394  -9.335
   39   HD12  LEU 186          HD12      LEU 186   9.906 -22.147 -10.890
   40   HD13  LEU 186          HD13      LEU 186   8.474 -21.133 -10.707
   41   HD21  LEU 186          HD21      LEU 186  10.783 -20.862 -12.738
   42   HD22  LEU 186          HD22      LEU 186  11.062 -19.126 -12.594
   43   HD23  LEU 186          HD23      LEU 186   9.418 -19.746 -12.731
   44    H    LYS 187           H        LYS 187   6.302 -18.794  -8.814
   45    HA   LYS 187           HA       LYS 187   5.312 -17.641  -7.156
   46    HB2  LYS 187           HB2      LYS 187   7.997 -16.276  -6.965
   47    HB3  LYS 187           HB3      LYS 187   6.668 -15.943  -5.870
   48    HG2  LYS 187           HG2      LYS 187   8.067 -17.452  -4.744
   49    HG3  LYS 187           HG3      LYS 187   6.684 -18.401  -5.291
   50    HD2  LYS 187           HD2      LYS 187   7.921 -19.571  -6.816
   51    HD3  LYS 187           HD3      LYS 187   9.067 -18.251  -7.061
   52    HE2  LYS 187           HE2      LYS 187   8.895 -19.940  -4.570
   53    HE3  LYS 187           HE3      LYS 187  10.039 -20.208  -5.887
   54    HZ1  LYS 187           HZ1      LYS 187  11.105 -18.957  -4.165
   55    HZ2  LYS 187           HZ2      LYS 187   9.864 -17.801  -4.152
   56    HZ3  LYS 187           HZ3      LYS 187  10.880 -17.937  -5.502
   57    HA   PRO 188           HA       PRO 188   4.160 -14.163  -9.911
   58    HB2  PRO 188           HB2      PRO 188   1.498 -14.661  -9.812
   59    HB3  PRO 188           HB3      PRO 188   2.580 -15.455 -10.965
   60    HG2  PRO 188           HG2      PRO 188   1.484 -16.484  -8.377
   61    HG3  PRO 188           HG3      PRO 188   1.674 -17.326  -9.926
   62    HD2  PRO 188           HD2      PRO 188   3.409 -17.611  -7.849
   63    HD3  PRO 188           HD3      PRO 188   3.898 -17.770  -9.547
   64    H    ILE 189           H        ILE 189   2.150 -12.624  -9.394
   65    HA   ILE 189           HA       ILE 189   2.118 -12.103  -6.509
   66    HB   ILE 189           HB       ILE 189   2.768 -10.109  -8.686
   67   HG12  ILE 189          HG12      ILE 189   4.649 -11.375  -7.742
   68   HG13  ILE 189          HG13      ILE 189   4.742  -9.672  -7.309
   69   HG21  ILE 189          HG21      ILE 189   2.001  -9.527  -5.828
   70   HG22  ILE 189          HG22      ILE 189   1.118  -9.043  -7.277
   71   HG23  ILE 189          HG23      ILE 189   2.710  -8.362  -6.943
   72   HD11  ILE 189          HD11      ILE 189   5.337 -10.997  -5.405
   73   HD12  ILE 189          HD12      ILE 189   3.857 -11.943  -5.546
   74   HD13  ILE 189          HD13      ILE 189   3.773 -10.240  -5.095
   75    H    PHE 190           H        PHE 190   0.541 -12.323  -9.496
   76    HA   PHE 190           HA       PHE 190  -1.928 -11.208  -8.364
   77    HB2  PHE 190           HB2      PHE 190  -1.246 -11.587 -11.294
   78    HB3  PHE 190           HB3      PHE 190  -2.661 -10.766 -10.634
   79    HD1  PHE 190           HD2      PHE 190   0.969 -10.534 -11.161
   80    HD2  PHE 190           HD1      PHE 190  -2.521  -8.530  -9.790
   81    HE1  PHE 190           HE2      PHE 190   2.206  -8.404 -11.130
   82    HE2  PHE 190           HE1      PHE 190  -1.301  -6.404  -9.769
   83    HZ   PHE 190           HZ       PHE 190   1.068  -6.336 -10.432
   84    H    GLY 191           H        GLY 191  -3.889 -12.365  -9.674
   85    HA2  GLY 191           HA2      GLY 191  -5.182 -14.243  -9.465
   86    HA3  GLY 191           HA3      GLY 191  -3.847 -15.020 -10.297
   87    H    ILE 192           H        ILE 192  -3.787 -13.655  -7.034
   88    HA   ILE 192           HA       ILE 192  -3.707 -16.344  -5.887
   89    HB   ILE 192           HB       ILE 192  -1.680 -15.825  -4.558
   90   HG12  ILE 192          HG12      ILE 192  -1.348 -13.484  -6.447
   91   HG13  ILE 192          HG13      ILE 192  -1.858 -13.351  -4.766
   92   HG21  ILE 192          HG21      ILE 192  -0.049 -16.203  -6.347
   93   HG22  ILE 192          HG22      ILE 192  -1.262 -15.752  -7.545
   94   HG23  ILE 192          HG23      ILE 192  -1.493 -17.193  -6.558
   95   HD11  ILE 192          HD11      ILE 192   0.787 -14.396  -5.749
   96   HD12  ILE 192          HD12      ILE 192   0.279 -14.321  -4.061
   97   HD13  ILE 192          HD13      ILE 192   0.487 -12.834  -4.986
   98    HA   PRO 193           HA       PRO 193  -5.682 -14.353  -2.415
   99    HB2  PRO 193           HB2      PRO 193  -4.134 -16.069  -0.605
  100    HB3  PRO 193           HB3      PRO 193  -5.875 -16.021  -0.879
  101    HG2  PRO 193           HG2      PRO 193  -4.366 -18.079  -1.724
  102    HG3  PRO 193           HG3      PRO 193  -5.771 -17.510  -2.646
  103    HD2  PRO 193           HD2      PRO 193  -2.855 -16.967  -3.102
  104    HD3  PRO 193           HD3      PRO 193  -4.126 -17.355  -4.285
  105    H    LEU 194           H        LEU 194  -5.280 -13.003  -0.632
  106    HA   LEU 194           HA       LEU 194  -3.157 -11.263  -0.867
  107    HB2  LEU 194           HB2      LEU 194  -4.913 -11.829   1.512
  108    HB3  LEU 194           HB3      LEU 194  -3.737 -10.530   1.485
  109    HG   LEU 194           HG       LEU 194  -6.073 -10.791  -0.412
  110   HD11  LEU 194          HD11      LEU 194  -6.820 -10.260   1.830
  111   HD12  LEU 194          HD12      LEU 194  -6.950  -8.835   0.798
  112   HD13  LEU 194          HD13      LEU 194  -5.621  -8.973   1.951
  113   HD21  LEU 194          HD21      LEU 194  -5.447  -8.502  -1.071
  114   HD22  LEU 194          HD22      LEU 194  -4.190  -9.678  -1.450
  115   HD23  LEU 194          HD23      LEU 194  -4.011  -8.617  -0.053
  116    H    ALA 195           H        ALA 195  -3.440 -13.866   1.576
  117    HA   ALA 195           HA       ALA 195  -1.132 -13.450   2.991
  118    HB1  ALA 195           HB1      ALA 195  -1.193 -15.816   3.568
  119    HB2  ALA 195           HB2      ALA 195  -2.293 -16.126   2.225
  120    HB3  ALA 195           HB3      ALA 195  -2.813 -15.120   3.578
  121    H    ASP 196           H        ASP 196  -1.431 -15.525   0.156
  122    HA   ASP 196           HA       ASP 196   1.189 -16.265  -0.241
  123    HB2  ASP 196           HB2      ASP 196  -0.876 -15.564  -2.335
  124    HB3  ASP 196           HB3      ASP 196   0.662 -16.335  -2.702
  125    H    ALA 197           H        ALA 197  -0.379 -13.337  -1.521
  126    HA   ALA 197           HA       ALA 197   1.915 -12.247  -2.725
  127    HB1  ALA 197           HB1      ALA 197   0.694 -10.161  -2.796
  128    HB2  ALA 197           HB2      ALA 197  -0.446 -10.757  -1.590
  129    HB3  ALA 197           HB3      ALA 197  -0.389 -11.497  -3.190
  130    H    VAL 198           H        VAL 198   0.587 -11.907   0.532
  131    HA   VAL 198           HA       VAL 198   2.280  -9.879   1.472
  132    HB   VAL 198           HB       VAL 198   0.960 -12.125   3.002
  133   HG11  VAL 198          HG11      VAL 198   1.302 -10.787   5.001
  134   HG12  VAL 198          HG12      VAL 198   2.174  -9.575   4.062
  135   HG13  VAL 198          HG13      VAL 198   2.847 -11.195   4.255
  136   HG21  VAL 198          HG21      VAL 198   0.129  -9.253   2.608
  137   HG22  VAL 198          HG22      VAL 198  -0.721 -10.457   3.576
  138   HG23  VAL 198          HG23      VAL 198  -0.603 -10.654   1.829
  139    H    GLU 199           H        GLU 199   2.591 -13.415   1.799
  140    HA   GLU 199           HA       GLU 199   4.986 -13.318   3.278
  141    HB2  GLU 199           HB2      GLU 199   3.807 -15.534   1.599
  142    HB3  GLU 199           HB3      GLU 199   5.181 -15.734   2.678
  143    HG2  GLU 199           HG2      GLU 199   3.797 -15.109   4.580
  144    HG3  GLU 199           HG3      GLU 199   2.420 -14.870   3.505
  145    H    ARG 200           H        ARG 200   4.373 -13.127  -0.137
  146    HA   ARG 200           HA       ARG 200   7.159 -13.566  -0.798
  147    HB2  ARG 200           HB2      ARG 200   4.829 -12.694  -2.518
  148    HB3  ARG 200           HB3      ARG 200   6.438 -13.097  -3.115
  149    HG2  ARG 200           HG2      ARG 200   6.220 -15.365  -2.361
  150    HG3  ARG 200           HG3      ARG 200   4.691 -14.995  -1.564
  151    HD2  ARG 200           HD2      ARG 200   3.696 -14.498  -3.761
  152    HD3  ARG 200           HD3      ARG 200   5.223 -14.930  -4.535
  153    HE   ARG 200           HE       ARG 200   4.521 -17.094  -2.966
  154   HH11  ARG 200          HH11      ARG 200   3.104 -15.367  -5.664
  155   HH12  ARG 200          HH12      ARG 200   2.270 -16.764  -6.265
  156   HH21  ARG 200          HH21      ARG 200   3.458 -18.935  -3.794
  157   HH22  ARG 200          HH22      ARG 200   2.455 -18.782  -5.211
  158    H    THR 201           H        THR 201   4.949 -10.785  -0.590
  159    HA   THR 201           HA       THR 201   7.185  -9.006  -1.236
  160    HB   THR 201           HB       THR 201   5.460  -7.208  -1.318
  161    HG1  THR 201           HG1      THR 201   3.686  -9.412  -0.941
  162   HG21  THR 201          HG21      THR 201   6.161  -8.302  -3.360
  163   HG22  THR 201          HG22      THR 201   4.429  -7.977  -3.426
  164   HG23  THR 201          HG23      THR 201   5.007  -9.608  -3.086
  165    H    MET 202           H        MET 202   7.198 -10.305   1.332
  166    HA   MET 202           HA       MET 202   6.426  -8.341   3.287
  167    HB2  MET 202           HB2      MET 202   7.701 -11.005   3.352
  168    HB3  MET 202           HB3      MET 202   8.195  -9.902   4.631
  169    HG2  MET 202           HG2      MET 202   5.806  -9.544   5.180
  170    HG3  MET 202           HG3      MET 202   5.387 -10.763   3.980
  171    HE1  MET 202           HE1      MET 202   4.760 -12.286   7.621
  172    HE2  MET 202           HE2      MET 202   3.978 -11.636   6.179
  173    HE3  MET 202           HE3      MET 202   4.805 -10.550   7.298
  174    H    MET 203           H        MET 203   7.443  -6.521   3.607
  175    HA   MET 203           HA       MET 203  10.294  -6.393   2.958
  176    HB2  MET 203           HB2      MET 203   9.899  -3.953   2.465
  177    HB3  MET 203           HB3      MET 203   9.204  -5.084   1.316
  178    HG2  MET 203           HG2      MET 203   7.011  -4.776   2.311
  179    HG3  MET 203           HG3      MET 203   7.699  -3.700   3.528
  180    HE1  MET 203           HE1      MET 203   5.550  -1.363   1.143
  181    HE2  MET 203           HE2      MET 203   5.827  -1.807   2.826
  182    HE3  MET 203           HE3      MET 203   5.206  -3.004   1.691
  183    H    TYR 204           H        TYR 204   7.876  -4.699   4.969
  184    HA   TYR 204           HA       TYR 204  10.078  -3.749   6.601
  185    HB2  TYR 204           HB2      TYR 204   8.042  -2.386   5.583
  186    HB3  TYR 204           HB3      TYR 204   7.229  -2.962   7.028
  187    HD1  TYR 204           HD2      TYR 204  10.121  -2.769   8.534
  188    HD2  TYR 204           HD1      TYR 204   7.579  -0.122   6.400
  189    HE1  TYR 204           HE2      TYR 204  11.048  -0.870   9.798
  190    HE2  TYR 204           HE1      TYR 204   8.497   1.786   7.648
  191    HH   TYR 204           HH       TYR 204  11.300   1.555   9.559
  192    H    ASP 205           H        ASP 205   6.813  -4.277   7.646
  193    HA   ASP 205           HA       ASP 205   7.822  -5.797   9.923
  194    HB2  ASP 205           HB2      ASP 205   5.479  -5.146  10.822
  195    HB3  ASP 205           HB3      ASP 205   6.697  -3.879  10.642
  196    H    GLY 206           H        GLY 206   5.598  -6.135   7.248
  197    HA2  GLY 206           HA2      GLY 206   4.534  -8.017   6.458
  198    HA3  GLY 206           HA3      GLY 206   5.403  -8.954   7.665
  199    H    ILE 207           H        ILE 207   3.146  -6.247   8.013
  200    HA   ILE 207           HA       ILE 207   1.720  -7.469  10.170
  201    HB   ILE 207           HB       ILE 207   0.146  -5.527   9.875
  202   HG12  ILE 207          HG12      ILE 207   2.126  -4.729   7.735
  203   HG13  ILE 207          HG13      ILE 207   0.467  -5.242   7.445
  204   HG21  ILE 207          HG21      ILE 207   3.088  -4.935  10.135
  205   HG22  ILE 207          HG22      ILE 207   1.966  -5.354  11.432
  206   HG23  ILE 207          HG23      ILE 207   1.794  -3.819  10.578
  207   HD11  ILE 207          HD11      ILE 207   0.685  -2.828   7.325
  208   HD12  ILE 207          HD12      ILE 207   1.313  -2.789   8.973
  209   HD13  ILE 207          HD13      ILE 207  -0.347  -3.304   8.673
  210    H    ARG 208           H        ARG 208   1.664  -9.063   7.739
  211    HA   ARG 208           HA       ARG 208   0.365 -10.075   6.191
  212    HB2  ARG 208           HB2      ARG 208  -1.584  -9.677   8.440
  213    HB3  ARG 208           HB3      ARG 208  -2.088 -10.435   6.936
  214    HG2  ARG 208           HG2      ARG 208  -1.547 -12.230   8.293
  215    HG3  ARG 208           HG3      ARG 208  -0.102 -12.023   7.301
  216    HD2  ARG 208           HD2      ARG 208   0.702 -12.333   9.485
  217    HD3  ARG 208           HD3      ARG 208   0.794 -10.590   9.216
  218    HE   ARG 208           HE       ARG 208  -1.661 -11.539  10.441
  219   HH11  ARG 208          HH11      ARG 208   1.552 -10.229  11.006
  220   HH12  ARG 208          HH12      ARG 208   1.186  -9.705  12.614
  221   HH21  ARG 208          HH21      ARG 208  -2.155 -10.831  12.519
  222   HH22  ARG 208          HH22      ARG 208  -0.932 -10.039  13.488
  223    H    LEU 209           H        LEU 209   0.807  -8.135   4.923
  224    HA   LEU 209           HA       LEU 209  -1.532  -7.176   3.634
  225    HB2  LEU 209           HB2      LEU 209  -1.224  -5.674   5.711
  226    HB3  LEU 209           HB3      LEU 209   0.203  -5.056   4.903
  227    HG   LEU 209           HG       LEU 209  -1.263  -4.378   2.989
  228   HD11  LEU 209          HD11      LEU 209  -3.454  -5.120   4.917
  229   HD12  LEU 209          HD12      LEU 209  -3.100  -5.911   3.379
  230   HD13  LEU 209          HD13      LEU 209  -3.675  -4.242   3.401
  231   HD21  LEU 209          HD21      LEU 209  -0.554  -2.789   4.720
  232   HD22  LEU 209          HD22      LEU 209  -1.980  -3.205   5.671
  233   HD23  LEU 209          HD23      LEU 209  -2.164  -2.418   4.102
  234    HA   PRO 210           HA       PRO 210   1.669  -7.729   0.562
  235    HB2  PRO 210           HB2      PRO 210  -0.190  -6.108  -1.101
  236    HB3  PRO 210           HB3      PRO 210   0.538  -7.685  -1.432
  237    HG2  PRO 210           HG2      PRO 210  -2.023  -7.513  -0.759
  238    HG3  PRO 210           HG3      PRO 210  -1.008  -8.822  -0.123
  239    HD2  PRO 210           HD2      PRO 210  -1.939  -6.319   1.223
  240    HD3  PRO 210           HD3      PRO 210  -1.799  -7.966   1.879
  241    H    ALA 211           H        ALA 211   3.328  -6.463  -0.416
  242    HA   ALA 211           HA       ALA 211   3.826  -4.046   0.964
  243    HB1  ALA 211           HB1      ALA 211   5.841  -3.928  -0.403
  244    HB2  ALA 211           HB2      ALA 211   5.222  -5.215  -1.436
  245    HB3  ALA 211           HB3      ALA 211   5.615  -5.549   0.250
  246    H    VAL 212           H        VAL 212   2.997  -4.808  -2.375
  247    HA   VAL 212           HA       VAL 212   3.053  -2.378  -3.583
  248    HB   VAL 212           HB       VAL 212   2.586  -4.302  -4.886
  249   HG11  VAL 212          HG11      VAL 212   0.036  -4.605  -3.311
  250   HG12  VAL 212          HG12      VAL 212   1.451  -5.653  -3.232
  251   HG13  VAL 212          HG13      VAL 212   0.490  -5.575  -4.710
  252   HG21  VAL 212          HG21      VAL 212   0.598  -3.644  -6.174
  253   HG22  VAL 212          HG22      VAL 212   1.634  -2.268  -5.791
  254   HG23  VAL 212          HG23      VAL 212   0.147  -2.532  -4.879
  255    H    PHE 213           H        PHE 213   0.482  -3.563  -1.440
  256    HA   PHE 213           HA       PHE 213  -1.308  -1.429  -1.935
  257    HB2  PHE 213           HB2      PHE 213  -2.022  -3.528  -0.827
  258    HB3  PHE 213           HB3      PHE 213  -1.058  -3.097   0.585
  259    HD1  PHE 213           HD1      PHE 213  -4.034  -2.253  -1.394
  260    HD2  PHE 213           HD2      PHE 213  -1.818  -1.446   2.147
  261    HE1  PHE 213           HE1      PHE 213  -5.924  -0.941  -0.519
  262    HE2  PHE 213           HE2      PHE 213  -3.703  -0.142   3.031
  263    HZ   PHE 213           HZ       PHE 213  -5.759   0.124   1.696
  264    H    ARG 214           H        ARG 214   1.305  -1.912   0.392
  265    HA   ARG 214           HA       ARG 214   0.811   0.582   1.713
  266    HB2  ARG 214           HB2      ARG 214   3.182  -1.285   1.800
  267    HB3  ARG 214           HB3      ARG 214   3.081   0.200   2.735
  268    HG2  ARG 214           HG2      ARG 214   0.997  -0.680   3.778
  269    HG3  ARG 214           HG3      ARG 214   1.294  -2.210   2.952
  270    HD2  ARG 214           HD2      ARG 214   2.123  -2.346   5.213
  271    HD3  ARG 214           HD3      ARG 214   3.481  -2.360   4.089
  272    HE   ARG 214           HE       ARG 214   3.218   0.268   4.754
  273   HH11  ARG 214          HH11      ARG 214   3.535  -2.667   6.641
  274   HH12  ARG 214          HH12      ARG 214   4.397  -1.907   7.945
  275   HH21  ARG 214          HH21      ARG 214   4.357   1.287   6.462
  276   HH22  ARG 214          HH22      ARG 214   4.873   0.349   7.834
  277    H    GLU 215           H        GLU 215   3.035  -0.562  -0.795
  278    HA   GLU 215           HA       GLU 215   4.588   1.714  -1.095
  279    HB2  GLU 215           HB2      GLU 215   3.679  -0.326  -3.116
  280    HB3  GLU 215           HB3      GLU 215   4.862   0.925  -3.480
  281    HG2  GLU 215           HG2      GLU 215   6.374   0.059  -1.835
  282    HG3  GLU 215           HG3      GLU 215   5.168  -1.100  -1.278
  283    H    CYS 216           H        CYS 216   1.348   1.071  -2.343
  284    HA   CYS 216           HA       CYS 216   1.380   3.488  -3.945
  285    HB2  CYS 216           HB2      CYS 216   0.036   1.727  -4.858
  286    HB3  CYS 216           HB3      CYS 216  -0.815   1.500  -3.327
  287    HG   CYS 216           HG       CYS 216  -1.773   3.178  -5.865
  288    H    ILE 217           H        ILE 217  -0.050   2.359  -0.905
  289    HA   ILE 217           HA       ILE 217  -1.482   4.722  -0.338
  290    HB   ILE 217           HB       ILE 217  -0.722   2.281   1.128
  291   HG12  ILE 217          HG12      ILE 217  -3.057   2.326   1.781
  292   HG13  ILE 217          HG13      ILE 217  -3.220   3.978   1.196
  293   HG21  ILE 217          HG21      ILE 217   0.163   3.889   2.715
  294   HG22  ILE 217          HG22      ILE 217  -1.318   3.161   3.338
  295   HG23  ILE 217          HG23      ILE 217  -1.350   4.793   2.669
  296   HD11  ILE 217          HD11      ILE 217  -2.852   3.218  -1.082
  297   HD12  ILE 217          HD12      ILE 217  -4.208   2.371  -0.334
  298   HD13  ILE 217          HD13      ILE 217  -2.649   1.562  -0.504
  299    H    ASP 218           H        ASP 218   1.841   3.764   0.178
  300    HA   ASP 218           HA       ASP 218   2.541   5.797   2.042
  301    HB2  ASP 218           HB2      ASP 218   3.880   3.842   2.047
  302    HB3  ASP 218           HB3      ASP 218   4.075   3.871   0.301
  303    H    TYR 219           H        TYR 219   3.075   5.349  -1.441
  304    HA   TYR 219           HA       TYR 219   4.475   7.724  -1.864
  305    HB2  TYR 219           HB2      TYR 219   4.447   5.954  -3.528
  306    HB3  TYR 219           HB3      TYR 219   2.715   6.168  -3.767
  307    HD1  TYR 219           HD2      TYR 219   6.008   7.815  -4.219
  308    HD2  TYR 219           HD1      TYR 219   1.885   7.783  -5.265
  309    HE1  TYR 219           HE2      TYR 219   6.449   9.471  -5.987
  310    HE2  TYR 219           HE1      TYR 219   2.314   9.433  -7.033
  311    HH   TYR 219           HH       TYR 219   5.237  10.076  -8.272
  312    H    VAL 220           H        VAL 220   1.000   7.043  -2.055
  313    HA   VAL 220           HA       VAL 220   0.228   9.653  -2.839
  314    HB   VAL 220           HB       VAL 220  -1.386   7.600  -1.310
  315   HG11  VAL 220          HG11      VAL 220  -3.349   8.779  -2.151
  316   HG12  VAL 220          HG12      VAL 220  -2.311   9.980  -2.921
  317   HG13  VAL 220          HG13      VAL 220  -2.352   9.848  -1.164
  318   HG21  VAL 220          HG21      VAL 220  -0.563   6.718  -3.418
  319   HG22  VAL 220          HG22      VAL 220  -1.171   8.139  -4.271
  320   HG23  VAL 220          HG23      VAL 220  -2.300   7.012  -3.515
  321    H    GLU 221           H        GLU 221   0.814   8.158   0.279
  322    HA   GLU 221           HA       GLU 221  -0.277  10.232   1.856
  323    HB2  GLU 221           HB2      GLU 221   0.269   7.857   2.576
  324    HB3  GLU 221           HB3      GLU 221   1.948   8.358   2.660
  325    HG2  GLU 221           HG2      GLU 221   0.080  10.075   4.129
  326    HG3  GLU 221           HG3      GLU 221   0.198   8.422   4.727
  327    H    LYS 222           H        LYS 222   3.045   9.574   0.694
  328    HA   LYS 222           HA       LYS 222   4.133  11.820   2.065
  329    HB2  LYS 222           HB2      LYS 222   5.331  10.275  -0.233
  330    HB3  LYS 222           HB3      LYS 222   6.188  11.255   0.944
  331    HG2  LYS 222           HG2      LYS 222   5.669   9.696   2.698
  332    HG3  LYS 222           HG3      LYS 222   4.653   8.757   1.611
  333    HD2  LYS 222           HD2      LYS 222   7.642   9.040   1.594
  334    HD3  LYS 222           HD3      LYS 222   6.671   7.574   1.730
  335    HE2  LYS 222           HE2      LYS 222   5.820   8.166  -0.608
  336    HE3  LYS 222           HE3      LYS 222   7.204   9.249  -0.691
  337    HZ1  LYS 222           HZ1      LYS 222   7.209   6.304  -0.352
  338    HZ2  LYS 222           HZ2      LYS 222   8.589   7.259  -0.120
  339    HZ3  LYS 222           HZ3      LYS 222   7.859   7.202  -1.648
  340    H    TYR 223           H        TYR 223   3.026  11.268  -1.311
  341    HA   TYR 223           HA       TYR 223   3.794  14.057  -1.860
  342    HB2  TYR 223           HB2      TYR 223   3.908  11.746  -3.802
  343    HB3  TYR 223           HB3      TYR 223   4.330  13.416  -4.156
  344    HD1  TYR 223           HD2      TYR 223   6.352  14.416  -2.938
  345    HD2  TYR 223           HD1      TYR 223   5.469  10.260  -2.970
  346    HE1  TYR 223           HE2      TYR 223   8.683  13.919  -2.321
  347    HE2  TYR 223           HE1      TYR 223   7.787   9.753  -2.352
  348    HH   TYR 223           HH       TYR 223   9.942  10.688  -2.423
  349    H    GLY 224           H        GLY 224   1.365  11.509  -2.286
  350    HA2  GLY 224           HA2      GLY 224   0.088  13.072  -4.409
  351    HA3  GLY 224           HA3      GLY 224  -0.260  11.398  -4.004
  352    H    MET 225           H        MET 225   0.016  13.983  -1.725
  353    HA   MET 225           HA       MET 225  -2.758  13.500  -0.885
  354    HB2  MET 225           HB2      MET 225  -0.423  14.822   0.493
  355    HB3  MET 225           HB3      MET 225  -2.062  14.968   1.099
  356    HG2  MET 225           HG2      MET 225  -0.896  12.263   0.609
  357    HG3  MET 225           HG3      MET 225  -0.462  13.158   2.057
  358    HE1  MET 225           HE1      MET 225  -4.426  11.010   1.227
  359    HE2  MET 225           HE2      MET 225  -2.833  10.645   0.550
  360    HE3  MET 225           HE3      MET 225  -3.736  12.057  -0.017
  361    H    LYS 226           H        LYS 226  -0.586  15.871  -2.179
  362    HA   LYS 226           HA       LYS 226  -2.736  17.869  -2.278
  363    HB2  LYS 226           HB2      LYS 226   0.210  18.227  -2.846
  364    HB3  LYS 226           HB3      LYS 226  -0.992  19.500  -2.665
  365    HG2  LYS 226           HG2      LYS 226  -1.312  18.840  -0.316
  366    HG3  LYS 226           HG3      LYS 226  -0.058  17.612  -0.509
  367    HD2  LYS 226           HD2      LYS 226   0.929  19.541   0.521
  368    HD3  LYS 226           HD3      LYS 226   1.526  19.431  -1.136
  369    HE2  LYS 226           HE2      LYS 226   0.936  21.731  -0.575
  370    HE3  LYS 226           HE3      LYS 226  -0.109  21.099  -1.845
  371    HZ1  LYS 226           HZ1      LYS 226  -0.852  21.186   1.029
  372    HZ2  LYS 226           HZ2      LYS 226  -1.863  20.766  -0.269
  373    HZ3  LYS 226           HZ3      LYS 226  -1.301  22.360  -0.110
  374    H    CYS 227           H        CYS 227  -1.884  15.414  -4.071
  375    HA   CYS 227           HA       CYS 227  -1.315  16.553  -6.627
  376    HB2  CYS 227           HB2      CYS 227  -0.566  14.293  -6.051
  377    HB3  CYS 227           HB3      CYS 227  -2.239  13.777  -5.879
  378    HG   CYS 227           HG       CYS 227  -2.593  14.676  -8.734
  379    H    GLU 228           H        GLU 228  -2.736  17.594  -7.836
  380    HA   GLU 228           HA       GLU 228  -5.554  17.336  -7.625
  381    HB2  GLU 228           HB2      GLU 228  -3.950  19.178  -8.708
  382    HB3  GLU 228           HB3      GLU 228  -4.270  18.250 -10.163
  383    HG2  GLU 228           HG2      GLU 228  -6.491  19.269  -8.430
  384    HG3  GLU 228           HG3      GLU 228  -5.745  20.278  -9.665
  385    H    GLY 229           H        GLY 229  -6.950  16.463  -9.446
  386    HA2  GLY 229           HA2      GLY 229  -7.700  14.574 -10.482
  387    HA3  GLY 229           HA3      GLY 229  -6.088  14.459 -11.160
  388    H    ILE 230           H        ILE 230  -6.130  14.299  -7.755
  389    HA   ILE 230           HA       ILE 230  -4.906  11.803  -7.732
  390    HB   ILE 230           HB       ILE 230  -4.651  13.459  -5.944
  391   HG12  ILE 230          HG12      ILE 230  -4.722  11.851  -4.037
  392   HG13  ILE 230          HG13      ILE 230  -5.600  10.732  -5.075
  393   HG21  ILE 230          HG21      ILE 230  -6.923  14.233  -5.709
  394   HG22  ILE 230          HG22      ILE 230  -6.333  13.638  -4.157
  395   HG23  ILE 230          HG23      ILE 230  -7.433  12.650  -5.121
  396   HD11  ILE 230          HD11      ILE 230  -3.708  10.628  -6.589
  397   HD12  ILE 230          HD12      ILE 230  -3.217  10.206  -4.947
  398   HD13  ILE 230          HD13      ILE 230  -2.837  11.802  -5.600
  399    H    TYR 231           H        TYR 231  -5.701   9.904  -8.201
  400    HA   TYR 231           HA       TYR 231  -6.988   8.050  -8.246
  401    HB2  TYR 231           HB2      TYR 231  -8.444   9.446  -5.996
  402    HB3  TYR 231           HB3      TYR 231  -8.921   7.861  -6.602
  403    HD1  TYR 231           HD2      TYR 231  -6.980   6.053  -6.640
  404    HD2  TYR 231           HD1      TYR 231  -6.951   9.565  -4.239
  405    HE1  TYR 231           HE2      TYR 231  -5.331   5.003  -5.139
  406    HE2  TYR 231           HE1      TYR 231  -5.305   8.531  -2.737
  407    HH   TYR 231           HH       TYR 231  -3.665   5.612  -3.538
  408    H    ARG 232           H        ARG 232  -7.607  10.668  -9.700
  409    HA   ARG 232           HA       ARG 232 -10.346   9.975 -10.519
  410    HB2  ARG 232           HB2      ARG 232 -10.324  12.165  -9.456
  411    HB3  ARG 232           HB3      ARG 232  -9.012  12.690 -10.497
  412    HG2  ARG 232           HG2      ARG 232 -11.065  13.645 -11.265
  413    HG3  ARG 232           HG3      ARG 232 -10.512  12.455 -12.442
  414    HD2  ARG 232           HD2      ARG 232 -12.132  10.877 -11.747
  415    HD3  ARG 232           HD3      ARG 232 -12.527  11.811 -10.303
  416    HE   ARG 232           HE       ARG 232 -13.394  13.544 -11.905
  417   HH11  ARG 232          HH11      ARG 232 -13.275  10.162 -12.809
  418   HH12  ARG 232          HH12      ARG 232 -14.605  10.280 -13.916
  419   HH21  ARG 232          HH21      ARG 232 -15.126  13.707 -13.379
  420   HH22  ARG 232          HH22      ARG 232 -15.628  12.302 -14.272
  421    H    VAL 233           H        VAL 233  -7.250  11.358 -11.556
  422    HA   VAL 233           HA       VAL 233  -7.706  10.816 -14.324
  423    HB   VAL 233           HB       VAL 233  -5.240  11.215 -14.582
  424   HG11  VAL 233          HG11      VAL 233  -6.857  13.031 -14.786
  425   HG12  VAL 233          HG12      VAL 233  -5.357  13.602 -14.058
  426   HG13  VAL 233          HG13      VAL 233  -6.772  13.313 -13.046
  427   HG21  VAL 233          HG21      VAL 233  -3.983  12.082 -12.675
  428   HG22  VAL 233          HG22      VAL 233  -4.509  10.423 -12.389
  429   HG23  VAL 233          HG23      VAL 233  -5.357  11.762 -11.617
  430    H    SER 234           H        SER 234  -6.907   9.153 -15.578
  431    HA   SER 234           HA       SER 234  -6.671   6.668 -14.106
  432    HB2  SER 234           HB2      SER 234  -6.789   7.119 -17.093
  433    HB3  SER 234           HB3      SER 234  -7.062   5.596 -16.239
  434    HG   SER 234           HG       SER 234  -8.628   7.637 -15.316
  435    H    GLY 235           H        GLY 235  -4.921   5.366 -14.042
  436    HA2  GLY 235           HA2      GLY 235  -2.384   6.569 -14.404
  437    HA3  GLY 235           HA3      GLY 235  -2.686   4.894 -13.964
  438    H    ILE 236           H        ILE 236  -0.748   6.141 -15.829
  439    HA   ILE 236           HA       ILE 236  -1.414   5.606 -18.495
  440    HB   ILE 236           HB       ILE 236   1.324   5.400 -17.226
  441   HG12  ILE 236          HG12      ILE 236   0.001   7.785 -18.542
  442   HG13  ILE 236          HG13      ILE 236   0.197   7.580 -16.805
  443   HG21  ILE 236          HG21      ILE 236   2.149   5.882 -19.486
  444   HG22  ILE 236          HG22      ILE 236   0.489   5.861 -20.087
  445   HG23  ILE 236          HG23      ILE 236   1.208   4.389 -19.433
  446   HD11  ILE 236          HD11      ILE 236   2.417   7.822 -18.827
  447   HD12  ILE 236          HD12      ILE 236   2.628   7.582 -17.093
  448   HD13  ILE 236          HD13      ILE 236   1.888   9.066 -17.694
  449    H    LYS 237           H        LYS 237  -2.015   3.745 -19.342
  450    HA   LYS 237           HA       LYS 237  -1.977   1.276 -18.077
  451    HB2  LYS 237           HB2      LYS 237  -2.134   1.928 -21.023
  452    HB3  LYS 237           HB3      LYS 237  -2.466   0.339 -20.350
  453    HG2  LYS 237           HG2      LYS 237  -3.963   2.639 -19.227
  454    HG3  LYS 237           HG3      LYS 237  -4.380   2.096 -20.854
  455    HD2  LYS 237           HD2      LYS 237  -4.209   0.222 -18.499
  456    HD3  LYS 237           HD3      LYS 237  -5.695   1.060 -18.953
  457    HE2  LYS 237           HE2      LYS 237  -5.496   0.051 -21.220
  458    HE3  LYS 237           HE3      LYS 237  -4.109  -0.869 -20.644
  459    HZ1  LYS 237           HZ1      LYS 237  -5.519  -1.984 -19.052
  460    HZ2  LYS 237           HZ2      LYS 237  -6.183  -2.149 -20.604
  461    HZ3  LYS 237           HZ3      LYS 237  -6.856  -1.042 -19.514
  462    H    SER 238           H        SER 238   0.328   2.668 -20.328
  463    HA   SER 238           HA       SER 238   1.884   0.422 -20.850
  464    HB2  SER 238           HB2      SER 238   2.764   3.308 -20.663
  465    HB3  SER 238           HB3      SER 238   3.638   2.015 -21.487
  466    HG   SER 238           HG       SER 238   2.446   2.419 -23.152
  467    H    LYS 239           H        LYS 239   1.886   2.539 -18.000
  468    HA   LYS 239           HA       LYS 239   4.484   1.593 -17.142
  469    HB2  LYS 239           HB2      LYS 239   2.471   3.258 -15.626
  470    HB3  LYS 239           HB3      LYS 239   4.173   3.057 -15.242
  471    HG2  LYS 239           HG2      LYS 239   3.072   4.425 -17.687
  472    HG3  LYS 239           HG3      LYS 239   3.726   5.221 -16.258
  473    HD2  LYS 239           HD2      LYS 239   5.906   4.255 -16.670
  474    HD3  LYS 239           HD3      LYS 239   5.270   3.345 -18.042
  475    HE2  LYS 239           HE2      LYS 239   4.771   5.403 -19.209
  476    HE3  LYS 239           HE3      LYS 239   5.310   6.347 -17.821
  477    HZ1  LYS 239           HZ1      LYS 239   7.538   5.390 -18.120
  478    HZ2  LYS 239           HZ2      LYS 239   7.035   6.272 -19.475
  479    HZ3  LYS 239           HZ3      LYS 239   7.000   4.575 -19.508
  480    H    VAL 240           H        VAL 240   1.124   0.994 -16.619
  481    HA   VAL 240           HA       VAL 240   1.210  -0.284 -14.121
  482    HB   VAL 240           HB       VAL 240  -0.733  -0.763 -16.389
  483   HG11  VAL 240          HG11      VAL 240  -1.056  -1.209 -13.418
  484   HG12  VAL 240          HG12      VAL 240  -0.854  -2.475 -14.628
  485   HG13  VAL 240          HG13      VAL 240  -2.295  -1.460 -14.648
  486   HG21  VAL 240          HG21      VAL 240  -2.103   0.958 -15.339
  487   HG22  VAL 240          HG22      VAL 240  -0.529   1.610 -15.806
  488   HG23  VAL 240          HG23      VAL 240  -0.860   1.218 -14.117
  489    H    ASP 241           H        ASP 241   1.366  -1.581 -17.423
  490    HA   ASP 241           HA       ASP 241   1.524  -4.302 -16.679
  491    HB2  ASP 241           HB2      ASP 241   0.982  -3.524 -18.976
  492    HB3  ASP 241           HB3      ASP 241   2.649  -2.987 -19.165
  493    H    GLU 242           H        GLU 242   3.871  -1.747 -16.820
  494    HA   GLU 242           HA       GLU 242   6.207  -3.411 -16.796
  495    HB2  GLU 242           HB2      GLU 242   6.200  -1.069 -17.630
  496    HB3  GLU 242           HB3      GLU 242   5.881  -0.510 -15.997
  497    HG2  GLU 242           HG2      GLU 242   8.198  -0.216 -16.481
  498    HG3  GLU 242           HG3      GLU 242   8.028  -1.491 -15.276
  499    H    LEU 243           H        LEU 243   4.463  -1.477 -14.387
  500    HA   LEU 243           HA       LEU 243   5.989  -2.169 -12.144
  501    HB2  LEU 243           HB2      LEU 243   3.075  -1.432 -12.350
  502    HB3  LEU 243           HB3      LEU 243   3.975  -1.510 -10.846
  503    HG   LEU 243           HG       LEU 243   4.772   0.308 -13.107
  504   HD11  LEU 243          HD11      LEU 243   2.483   0.807 -12.455
  505   HD12  LEU 243          HD12      LEU 243   3.587   2.088 -11.952
  506   HD13  LEU 243          HD13      LEU 243   2.982   0.929 -10.767
  507   HD21  LEU 243          HD21      LEU 243   5.924   1.522 -11.312
  508   HD22  LEU 243          HD22      LEU 243   6.493  -0.142 -11.443
  509   HD23  LEU 243          HD23      LEU 243   5.384   0.312 -10.149
  510    H    LYS 244           H        LYS 244   2.998  -3.629 -13.413
  511    HA   LYS 244           HA       LYS 244   2.674  -5.629 -11.495
  512    HB2  LYS 244           HB2      LYS 244   2.046  -5.647 -14.452
  513    HB3  LYS 244           HB3      LYS 244   1.554  -6.923 -13.349
  514    HG2  LYS 244           HG2      LYS 244   0.296  -5.238 -12.042
  515    HG3  LYS 244           HG3      LYS 244   0.706  -4.041 -13.273
  516    HD2  LYS 244           HD2      LYS 244  -1.502  -4.942 -13.666
  517    HD3  LYS 244           HD3      LYS 244  -0.417  -5.414 -14.964
  518    HE2  LYS 244           HE2      LYS 244  -0.186  -7.616 -14.045
  519    HE3  LYS 244           HE3      LYS 244  -1.090  -7.162 -12.603
  520    HZ1  LYS 244           HZ1      LYS 244  -3.073  -7.220 -13.709
  521    HZ2  LYS 244           HZ2      LYS 244  -2.236  -8.437 -14.550
  522    HZ3  LYS 244           HZ3      LYS 244  -2.379  -6.888 -15.223
  523    H    ALA 245           H        ALA 245   4.618  -5.496 -14.396
  524    HA   ALA 245           HA       ALA 245   5.552  -8.180 -14.294
  525    HB1  ALA 245           HB1      ALA 245   7.236  -7.466 -15.914
  526    HB2  ALA 245           HB2      ALA 245   6.818  -5.778 -15.616
  527    HB3  ALA 245           HB3      ALA 245   5.637  -6.865 -16.350
  528    H    ALA 246           H        ALA 246   6.636  -5.182 -12.844
  529    HA   ALA 246           HA       ALA 246   9.202  -6.106 -12.059
  530    HB1  ALA 246           HB1      ALA 246   9.277  -4.127 -10.639
  531    HB2  ALA 246           HB2      ALA 246   7.554  -3.863 -10.906
  532    HB3  ALA 246           HB3      ALA 246   8.686  -3.732 -12.253
  533    H    TYR 247           H        TYR 247   6.152  -5.736 -10.219
  534    HA   TYR 247           HA       TYR 247   7.129  -6.712  -7.775
  535    HB2  TYR 247           HB2      TYR 247   4.353  -6.727  -8.968
  536    HB3  TYR 247           HB3      TYR 247   4.679  -7.358  -7.361
  537    HD1  TYR 247           HD2      TYR 247   5.561  -5.803  -5.595
  538    HD2  TYR 247           HD1      TYR 247   4.106  -4.398  -9.342
  539    HE1  TYR 247           HE2      TYR 247   5.296  -3.552  -4.643
  540    HE2  TYR 247           HE1      TYR 247   3.834  -2.141  -8.394
  541    HH   TYR 247           HH       TYR 247   5.149  -1.274  -5.321
  542    H    ASP 248           H        ASP 248   5.713  -8.336 -10.535
  543    HA   ASP 248           HA       ASP 248   5.311 -10.843  -9.325
  544    HB2  ASP 248           HB2      ASP 248   4.103 -10.004 -11.317
  545    HB3  ASP 248           HB3      ASP 248   5.581 -10.167 -12.263
  546    H    ARG 249           H        ARG 249   8.183  -9.412 -10.675
  547    HA   ARG 249           HA       ARG 249   9.428 -12.086 -10.710
  548    HB2  ARG 249           HB2      ARG 249  10.991 -11.307 -12.361
  549    HB3  ARG 249           HB3      ARG 249   9.364 -10.935 -12.910
  550    HG2  ARG 249           HG2      ARG 249   9.656  -8.620 -12.142
  551    HG3  ARG 249           HG3      ARG 249  11.312  -9.009 -11.670
  552    HD2  ARG 249           HD2      ARG 249  11.277  -7.943 -13.853
  553    HD3  ARG 249           HD3      ARG 249  11.823  -9.615 -13.987
  554    HE   ARG 249           HE       ARG 249   8.996  -9.082 -14.472
  555   HH11  ARG 249          HH11      ARG 249  12.167  -9.819 -15.758
  556   HH12  ARG 249          HH12      ARG 249  11.574 -10.251 -17.330
  557   HH21  ARG 249          HH21      ARG 249   8.202  -9.701 -16.530
  558   HH22  ARG 249          HH22      ARG 249   9.320 -10.169 -17.775
  559    H    GLU 250           H        GLU 250   9.134  -9.988  -8.490
  560    HA   GLU 250           HA       GLU 250  10.352  -9.227  -6.722
  561    HB2  GLU 250           HB2      GLU 250  11.095 -11.601  -6.684
  562    HB3  GLU 250           HB3      GLU 250  12.443 -11.177  -7.725
  563    HG2  GLU 250           HG2      GLU 250  13.101 -11.403  -5.383
  564    HG3  GLU 250           HG3      GLU 250  13.383  -9.778  -6.002
  565    H    GLU 251           H        GLU 251  10.332  -7.556  -8.753
  566    HA   GLU 251           HA       GLU 251  13.102  -6.638  -9.147
  567    HB2  GLU 251           HB2      GLU 251  11.578  -7.200 -11.155
  568    HB3  GLU 251           HB3      GLU 251  10.702  -5.738 -10.733
  569    HG2  GLU 251           HG2      GLU 251  12.271  -5.298 -12.497
  570    HG3  GLU 251           HG3      GLU 251  12.753  -4.437 -11.033
  571    H    SER 252           H        SER 252  13.615  -4.536  -8.570
  572    HA   SER 252           HA       SER 252  12.145  -3.511  -6.390
  573    HB2  SER 252           HB2      SER 252  14.402  -2.246  -7.957
  574    HB3  SER 252           HB3      SER 252  13.807  -1.684  -6.392
  575    HG   SER 252           HG       SER 252  14.260  -4.056  -5.807
  576    H    THR 253           H        THR 253  10.553  -2.091  -6.285
  577    HA   THR 253           HA       THR 253   9.678  -0.765  -8.730
  578    HB   THR 253           HB       THR 253   7.608  -0.375  -7.083
  579    HG1  THR 253           HG1      THR 253   7.623  -1.665  -5.389
  580   HG21  THR 253          HG21      THR 253   8.187  -2.977  -8.499
  581   HG22  THR 253          HG22      THR 253   7.539  -1.518  -9.251
  582   HG23  THR 253          HG23      THR 253   6.593  -2.382  -8.038
  583    H    ASN 254           H        ASN 254  10.488   1.193  -8.892
  584    HA   ASN 254           HA       ASN 254  10.801   2.859  -6.520
  585    HB2  ASN 254           HB2      ASN 254  12.709   2.828  -7.954
  586    HB3  ASN 254           HB3      ASN 254  11.726   3.121  -9.378
  587   HD21  ASN 254          HD21      ASN 254  11.633   4.719  -6.230
  588   HD22  ASN 254          HD22      ASN 254  12.009   6.294  -6.828
  589    H    LEU 255           H        LEU 255   8.747   3.487  -5.995
  590    HA   LEU 255           HA       LEU 255   6.819   4.243  -7.971
  591    HB2  LEU 255           HB2      LEU 255   6.727   4.618  -4.976
  592    HB3  LEU 255           HB3      LEU 255   5.370   4.794  -6.069
  593    HG   LEU 255           HG       LEU 255   5.002   2.705  -5.148
  594   HD11  LEU 255          HD11      LEU 255   5.565   1.008  -6.844
  595   HD12  LEU 255          HD12      LEU 255   6.629   2.181  -7.625
  596   HD13  LEU 255          HD13      LEU 255   4.892   2.485  -7.534
  597   HD21  LEU 255          HD21      LEU 255   7.945   2.100  -5.382
  598   HD22  LEU 255          HD22      LEU 255   6.712   1.049  -4.681
  599   HD23  LEU 255          HD23      LEU 255   7.104   2.586  -3.910
  600    H    GLU 256           H        GLU 256   9.353   5.867  -6.538
  601    HA   GLU 256           HA       GLU 256   8.237   8.422  -6.058
  602    HB2  GLU 256           HB2      GLU 256  11.107   7.709  -6.675
  603    HB3  GLU 256           HB3      GLU 256  10.544   9.177  -5.891
  604    HG2  GLU 256           HG2      GLU 256  10.186   6.415  -4.759
  605    HG3  GLU 256           HG3      GLU 256  11.527   7.488  -4.356
  606    H    ASP 257           H        ASP 257   9.297   6.814  -8.915
  607    HA   ASP 257           HA       ASP 257   9.648   9.268 -10.427
  608    HB2  ASP 257           HB2      ASP 257  11.139   7.368 -10.871
  609    HB3  ASP 257           HB3      ASP 257   9.756   6.379 -11.323
  610    H    TYR 258           H        TYR 258   7.365   6.587 -10.228
  611    HA   TYR 258           HA       TYR 258   5.788   7.456 -12.452
  612    HB2  TYR 258           HB2      TYR 258   5.170   5.475 -10.245
  613    HB3  TYR 258           HB3      TYR 258   4.185   5.718 -11.683
  614    HD1  TYR 258           HD2      TYR 258   7.368   4.384 -10.408
  615    HD2  TYR 258           HD1      TYR 258   4.879   4.839 -13.829
  616    HE1  TYR 258           HE2      TYR 258   8.726   2.723 -11.610
  617    HE2  TYR 258           HE1      TYR 258   6.233   3.184 -15.036
  618    HH   TYR 258           HH       TYR 258   8.446   1.148 -13.525
  619    H    GLU 259           H        GLU 259   3.457   8.015 -12.231
  620    HA   GLU 259           HA       GLU 259   3.183  10.151 -10.294
  621    HB2  GLU 259           HB2      GLU 259   1.339   9.235 -12.507
  622    HB3  GLU 259           HB3      GLU 259   1.075  10.653 -11.501
  623    HG2  GLU 259           HG2      GLU 259   3.294  11.499 -12.332
  624    HG3  GLU 259           HG3      GLU 259   3.247  10.188 -13.513
  625    HA   PRO 260           HA       PRO 260   0.475   8.293  -7.309
  626    HB2  PRO 260           HB2      PRO 260  -1.498  10.420  -7.974
  627    HB3  PRO 260           HB3      PRO 260  -0.835   9.953  -6.403
  628    HG2  PRO 260           HG2      PRO 260  -0.007  12.172  -7.599
  629    HG3  PRO 260           HG3      PRO 260   1.142  11.127  -6.740
  630    HD2  PRO 260           HD2      PRO 260   0.675  11.420  -9.676
  631    HD3  PRO 260           HD3      PRO 260   2.198  11.185  -8.793
  632    H    ASN 261           H        ASN 261  -1.287   9.532 -10.159
  633    HA   ASN 261           HA       ASN 261  -3.399   7.743 -10.158
  634    HB2  ASN 261           HB2      ASN 261  -3.607   8.110 -12.585
  635    HB3  ASN 261           HB3      ASN 261  -3.361   9.615 -11.715
  636   HD21  ASN 261          HD21      ASN 261  -1.757  10.913 -12.338
  637   HD22  ASN 261          HD22      ASN 261  -0.554  10.518 -13.523
  638    H    THR 262           H        THR 262  -0.121   7.262 -11.269
  639    HA   THR 262           HA       THR 262  -0.602   4.887 -12.733
  640    HB   THR 262           HB       THR 262   1.988   5.781 -11.461
  641    HG1  THR 262           HG1      THR 262   0.519   6.962 -13.354
  642   HG21  THR 262          HG21      THR 262   1.402   3.981 -13.821
  643   HG22  THR 262          HG22      THR 262   2.039   3.474 -12.257
  644   HG23  THR 262          HG23      THR 262   3.009   4.500 -13.312
  645    H    VAL 263           H        VAL 263   0.781   5.429  -9.483
  646    HA   VAL 263           HA       VAL 263   0.953   2.686  -8.829
  647    HB   VAL 263           HB       VAL 263   1.203   3.402  -6.478
  648   HG11  VAL 263          HG11      VAL 263   3.238   4.751  -6.795
  649   HG12  VAL 263          HG12      VAL 263   2.778   5.029  -8.475
  650   HG13  VAL 263          HG13      VAL 263   3.149   3.397  -7.921
  651   HG21  VAL 263          HG21      VAL 263  -0.404   5.296  -6.558
  652   HG22  VAL 263          HG22      VAL 263   0.779   6.214  -7.488
  653   HG23  VAL 263          HG23      VAL 263   1.147   5.719  -5.838
  654    H    ALA 264           H        ALA 264  -1.586   5.072  -8.396
  655    HA   ALA 264           HA       ALA 264  -3.334   3.599  -6.760
  656    HB1  ALA 264           HB1      ALA 264  -4.020   5.674  -8.835
  657    HB2  ALA 264           HB2      ALA 264  -3.562   6.005  -7.166
  658    HB3  ALA 264           HB3      ALA 264  -5.058   5.141  -7.514
  659    H    SER 265           H        SER 265  -2.697   3.451 -10.157
  660    HA   SER 265           HA       SER 265  -5.185   2.049 -10.728
  661    HB2  SER 265           HB2      SER 265  -2.966   2.925 -12.603
  662    HB3  SER 265           HB3      SER 265  -4.494   2.191 -13.096
  663    HG   SER 265           HG       SER 265  -4.079   4.712 -11.856
  664    H    LEU 266           H        LEU 266  -1.743   1.637 -10.487
  665    HA   LEU 266           HA       LEU 266  -1.598  -1.063 -11.230
  666    HB2  LEU 266           HB2      LEU 266   0.324   0.526 -10.821
  667    HB3  LEU 266           HB3      LEU 266   0.030   0.348  -9.105
  668    HG   LEU 266           HG       LEU 266   1.934  -1.009 -10.059
  669   HD11  LEU 266          HD11      LEU 266  -0.278  -2.516  -8.680
  670   HD12  LEU 266          HD12      LEU 266   0.965  -1.535  -7.897
  671   HD13  LEU 266          HD13      LEU 266   1.415  -3.008  -8.761
  672   HD21  LEU 266          HD21      LEU 266   1.307  -3.126 -11.161
  673   HD22  LEU 266          HD22      LEU 266   0.943  -1.699 -12.132
  674   HD23  LEU 266          HD23      LEU 266  -0.354  -2.539 -11.280
  675    H    LEU 267           H        LEU 267  -2.376   0.592  -8.207
  676    HA   LEU 267           HA       LEU 267  -2.536  -1.720  -6.591
  677    HB2  LEU 267           HB2      LEU 267  -2.255   0.561  -5.708
  678    HB3  LEU 267           HB3      LEU 267  -3.885   0.955  -6.220
  679    HG   LEU 267           HG       LEU 267  -4.715  -0.847  -4.687
  680   HD11  LEU 267          HD11      LEU 267  -1.858  -0.801  -3.728
  681   HD12  LEU 267          HD12      LEU 267  -2.657  -2.143  -4.546
  682   HD13  LEU 267          HD13      LEU 267  -3.197  -1.638  -2.947
  683   HD21  LEU 267          HD21      LEU 267  -4.754   1.528  -4.075
  684   HD22  LEU 267          HD22      LEU 267  -3.129   1.376  -3.406
  685   HD23  LEU 267          HD23      LEU 267  -4.471   0.497  -2.673
  686    H    LYS 268           H        LYS 268  -5.120   0.264  -8.075
  687    HA   LYS 268           HA       LYS 268  -7.227  -1.379  -7.212
  688    HB2  LYS 268           HB2      LYS 268  -8.614  -0.231  -8.874
  689    HB3  LYS 268           HB3      LYS 268  -7.625   0.898  -7.966
  690    HG2  LYS 268           HG2      LYS 268  -6.038   0.941  -9.892
  691    HG3  LYS 268           HG3      LYS 268  -7.202  -0.034 -10.795
  692    HD2  LYS 268           HD2      LYS 268  -7.863   2.631  -9.544
  693    HD3  LYS 268           HD3      LYS 268  -7.323   2.443 -11.212
  694    HE2  LYS 268           HE2      LYS 268  -9.719   0.997 -10.104
  695    HE3  LYS 268           HE3      LYS 268  -9.824   2.593 -10.850
  696    HZ1  LYS 268           HZ1      LYS 268  -8.801   0.126 -12.157
  697    HZ2  LYS 268           HZ2      LYS 268  -8.863   1.664 -12.869
  698    HZ3  LYS 268           HZ3      LYS 268 -10.298   0.863 -12.456
  699    H    GLN 269           H        GLN 269  -5.141  -1.572  -9.991
  700    HA   GLN 269           HA       GLN 269  -6.668  -3.601 -11.298
  701    HB2  GLN 269           HB2      GLN 269  -5.313  -2.153 -12.630
  702    HB3  GLN 269           HB3      GLN 269  -3.862  -2.536 -11.711
  703    HG2  GLN 269           HG2      GLN 269  -3.977  -3.611 -13.953
  704    HG3  GLN 269           HG3      GLN 269  -3.826  -4.762 -12.628
  705   HE21  GLN 269          HE21      GLN 269  -5.435  -6.181 -12.221
  706   HE22  GLN 269          HE22      GLN 269  -6.833  -6.361 -13.215
  707    H    TYR 270           H        TYR 270  -3.454  -3.707  -9.712
  708    HA   TYR 270           HA       TYR 270  -3.111  -6.345  -9.331
  709    HB2  TYR 270           HB2      TYR 270  -1.439  -5.002  -8.393
  710    HB3  TYR 270           HB3      TYR 270  -2.587  -4.075  -7.434
  711    HD1  TYR 270           HD1      TYR 270  -0.884  -7.357  -7.698
  712    HD2  TYR 270           HD2      TYR 270  -3.138  -4.732  -5.222
  713    HE1  TYR 270           HE1      TYR 270  -0.415  -8.795  -5.756
  714    HE2  TYR 270           HE2      TYR 270  -2.681  -6.159  -3.271
  715    HH   TYR 270           HH       TYR 270  -0.395  -8.775  -3.417
  716    H    LEU 271           H        LEU 271  -5.230  -4.349  -7.295
  717    HA   LEU 271           HA       LEU 271  -6.022  -6.390  -5.537
  718    HB2  LEU 271           HB2      LEU 271  -6.406  -3.939  -5.227
  719    HB3  LEU 271           HB3      LEU 271  -7.677  -4.035  -6.434
  720    HG   LEU 271           HG       LEU 271  -8.783  -5.764  -4.948
  721   HD11  LEU 271          HD11      LEU 271  -6.799  -4.679  -2.945
  722   HD12  LEU 271          HD12      LEU 271  -6.836  -6.323  -3.583
  723   HD13  LEU 271          HD13      LEU 271  -8.162  -5.736  -2.578
  724   HD21  LEU 271          HD21      LEU 271  -8.461  -2.969  -3.862
  725   HD22  LEU 271          HD22      LEU 271  -9.800  -4.071  -3.535
  726   HD23  LEU 271          HD23      LEU 271  -9.550  -3.445  -5.165
  727    H    ARG 272           H        ARG 272  -7.401  -5.290  -8.605
  728    HA   ARG 272           HA       ARG 272  -9.616  -7.035  -8.591
  729    HB2  ARG 272           HB2      ARG 272  -8.209  -5.533 -10.772
  730    HB3  ARG 272           HB3      ARG 272  -9.518  -6.644 -11.141
  731    HG2  ARG 272           HG2      ARG 272 -10.968  -5.342  -9.579
  732    HG3  ARG 272           HG3      ARG 272  -9.664  -4.159  -9.442
  733    HD2  ARG 272           HD2      ARG 272 -11.379  -3.537 -11.111
  734    HD3  ARG 272           HD3      ARG 272  -9.763  -3.701 -11.803
  735    HE   ARG 272           HE       ARG 272 -10.763  -6.126 -12.258
  736   HH11  ARG 272          HH11      ARG 272 -12.253  -2.989 -12.735
  737   HH12  ARG 272          HH12      ARG 272 -13.185  -3.506 -14.109
  738   HH21  ARG 272          HH21      ARG 272 -11.973  -6.792 -14.064
  739   HH22  ARG 272          HH22      ARG 272 -13.033  -5.659 -14.852
  740    H    ASP 273           H        ASP 273  -6.429  -7.410 -10.259
  741    HA   ASP 273           HA       ASP 273  -6.668  -9.872 -11.277
  742    HB2  ASP 273           HB2      ASP 273  -4.365  -8.479  -9.982
  743    HB3  ASP 273           HB3      ASP 273  -4.173 -10.155 -10.476
  744    H    LEU 274           H        LEU 274  -6.890  -9.231  -7.940
  745    HA   LEU 274           HA       LEU 274  -6.046 -11.907  -7.180
  746    HB2  LEU 274           HB2      LEU 274  -7.329  -9.795  -5.458
  747    HB3  LEU 274           HB3      LEU 274  -6.490 -11.234  -4.912
  748    HG   LEU 274           HG       LEU 274  -5.348  -8.715  -6.058
  749   HD11  LEU 274          HD11      LEU 274  -5.573  -8.916  -3.638
  750   HD12  LEU 274          HD12      LEU 274  -3.878  -8.874  -4.125
  751   HD13  LEU 274          HD13      LEU 274  -4.626 -10.404  -3.672
  752   HD21  LEU 274          HD21      LEU 274  -3.157  -9.871  -6.221
  753   HD22  LEU 274          HD22      LEU 274  -4.337 -10.404  -7.421
  754   HD23  LEU 274          HD23      LEU 274  -3.998 -11.407  -6.007
  755    HA   PRO 275           HA       PRO 275  -9.971 -13.585  -8.105
  756    HB2  PRO 275           HB2      PRO 275  -9.671 -16.021  -6.956
  757    HB3  PRO 275           HB3      PRO 275  -8.854 -15.557  -8.452
  758    HG2  PRO 275           HG2      PRO 275  -7.800 -15.606  -5.653
  759    HG3  PRO 275           HG3      PRO 275  -7.020 -16.135  -7.154
  760    HD2  PRO 275           HD2      PRO 275  -6.477 -13.750  -5.985
  761    HD3  PRO 275           HD3      PRO 275  -6.410 -13.994  -7.742
  762    H    GLU 276           H        GLU 276  -8.950 -13.057  -4.877
  763    HA   GLU 276           HA       GLU 276 -11.705 -13.516  -3.965
  764    HB2  GLU 276           HB2      GLU 276 -10.052 -15.092  -2.964
  765    HB3  GLU 276           HB3      GLU 276  -9.191 -13.714  -2.290
  766    HG2  GLU 276           HG2      GLU 276 -10.981 -13.184  -0.848
  767    HG3  GLU 276           HG3      GLU 276 -12.076 -14.281  -1.688
  768    H    ASN 277           H        ASN 277 -12.729 -11.725  -3.500
  769    HA   ASN 277           HA       ASN 277 -11.418  -9.186  -3.424
  770    HB2  ASN 277           HB2      ASN 277 -13.824  -9.801  -4.245
  771    HB3  ASN 277           HB3      ASN 277 -14.262  -9.643  -2.548
  772   HD21  ASN 277          HD21      ASN 277 -13.831  -8.039  -5.439
  773   HD22  ASN 277          HD22      ASN 277 -13.902  -6.417  -4.854
  774    H    LEU 278           H        LEU 278 -12.320  -7.656  -1.539
  775    HA   LEU 278           HA       LEU 278 -11.053  -8.678   0.839
  776    HB2  LEU 278           HB2      LEU 278 -12.428  -6.033   0.350
  777    HB3  LEU 278           HB3      LEU 278 -11.516  -6.445   1.789
  778    HG   LEU 278           HG       LEU 278  -9.990  -5.203   0.617
  779   HD11  LEU 278          HD11      LEU 278  -8.337  -6.735  -0.376
  780   HD12  LEU 278          HD12      LEU 278  -9.542  -8.024  -0.321
  781   HD13  LEU 278          HD13      LEU 278  -8.959  -7.295   1.179
  782   HD21  LEU 278          HD21      LEU 278 -11.330  -4.880  -1.394
  783   HD22  LEU 278          HD22      LEU 278 -10.901  -6.499  -1.945
  784   HD23  LEU 278          HD23      LEU 278  -9.656  -5.261  -1.797
  785    H    LEU 279           H        LEU 279 -14.285  -7.793  -0.218
  786    HA   LEU 279           HA       LEU 279 -15.417  -8.653   2.332
  787    HB2  LEU 279           HB2      LEU 279 -16.943  -7.745  -0.107
  788    HB3  LEU 279           HB3      LEU 279 -17.509  -7.803   1.549
  789    HG   LEU 279           HG       LEU 279 -17.201  -5.534   1.127
  790   HD11  LEU 279          HD11      LEU 279 -14.657  -6.464   2.444
  791   HD12  LEU 279          HD12      LEU 279 -16.200  -6.151   3.241
  792   HD13  LEU 279          HD13      LEU 279 -15.301  -4.825   2.503
  793   HD21  LEU 279          HD21      LEU 279 -14.532  -6.158  -0.129
  794   HD22  LEU 279          HD22      LEU 279 -15.258  -4.558   0.029
  795   HD23  LEU 279          HD23      LEU 279 -16.016  -5.776  -1.003
  796    H    THR 280           H        THR 280 -14.248 -10.087  -0.248
  797    HA   THR 280           HA       THR 280 -14.608 -11.890  -1.592
  798    HB   THR 280           HB       THR 280 -15.319 -13.923  -0.452
  799    HG1  THR 280           HG1      THR 280 -16.665 -12.163   1.116
  800   HG21  THR 280          HG21      THR 280 -13.735 -13.867   1.454
  801   HG22  THR 280          HG22      THR 280 -13.624 -12.116   1.270
  802   HG23  THR 280          HG23      THR 280 -13.064 -13.173  -0.022
  803    H    LYS 281           H        LYS 281 -16.438 -13.710  -2.089
  804    HA   LYS 281           HA       LYS 281 -18.633 -12.319  -3.272
  805    HB2  LYS 281           HB2      LYS 281 -18.653 -15.276  -2.753
  806    HB3  LYS 281           HB3      LYS 281 -19.295 -14.398  -4.131
  807    HG2  LYS 281           HG2      LYS 281 -16.371 -14.811  -3.537
  808    HG3  LYS 281           HG3      LYS 281 -17.326 -15.728  -4.704
  809    HD2  LYS 281           HD2      LYS 281 -17.721 -13.739  -6.007
  810    HD3  LYS 281           HD3      LYS 281 -16.885 -12.751  -4.807
  811    HE2  LYS 281           HE2      LYS 281 -15.409 -13.170  -6.670
  812    HE3  LYS 281           HE3      LYS 281 -14.815 -14.018  -5.244
  813    HZ1  LYS 281           HZ1      LYS 281 -15.690 -16.074  -6.098
  814    HZ2  LYS 281           HZ2      LYS 281 -14.711 -15.365  -7.288
  815    HZ3  LYS 281           HZ3      LYS 281 -16.400 -15.285  -7.419
  816    H    GLU 282           H        GLU 282 -18.013 -13.867  -0.337
  817    HA   GLU 282           HA       GLU 282 -20.555 -14.549   0.577
  818    HB2  GLU 282           HB2      GLU 282 -18.287 -13.635   2.334
  819    HB3  GLU 282           HB3      GLU 282 -19.591 -14.737   2.754
  820    HG2  GLU 282           HG2      GLU 282 -17.441 -15.280   0.715
  821    HG3  GLU 282           HG3      GLU 282 -17.469 -15.900   2.368
  822    H    LEU 283           H        LEU 283 -18.696 -11.648   1.632
  823    HA   LEU 283           HA       LEU 283 -21.122 -10.656   2.880
  824    HB2  LEU 283           HB2      LEU 283 -18.312  -9.559   2.887
  825    HB3  LEU 283           HB3      LEU 283 -19.645  -8.930   3.831
  826    HG   LEU 283           HG       LEU 283 -18.459 -10.193   5.370
  827   HD11  LEU 283          HD11      LEU 283 -20.808 -10.780   5.426
  828   HD12  LEU 283          HD12      LEU 283 -19.808 -12.158   5.881
  829   HD13  LEU 283          HD13      LEU 283 -20.529 -12.083   4.272
  830   HD21  LEU 283          HD21      LEU 283 -16.920 -11.229   3.771
  831   HD22  LEU 283          HD22      LEU 283 -18.166 -12.400   3.343
  832   HD23  LEU 283          HD23      LEU 283 -17.501 -12.377   4.975
  833    H    MET 284           H        MET 284 -19.240 -10.019   0.047
  834    HA   MET 284           HA       MET 284 -19.565  -7.327  -0.384
  835    HB2  MET 284           HB2      MET 284 -18.244  -8.615  -1.904
  836    HB3  MET 284           HB3      MET 284 -19.653  -9.513  -2.453
  837    HG2  MET 284           HG2      MET 284 -20.519  -7.656  -3.608
  838    HG3  MET 284           HG3      MET 284 -19.423  -6.540  -2.792
  839    HE1  MET 284           HE1      MET 284 -15.974  -7.492  -4.329
  840    HE2  MET 284           HE2      MET 284 -16.724  -8.112  -2.851
  841    HE3  MET 284           HE3      MET 284 -16.848  -6.397  -3.242
  842    HA   PRO 285           HA       PRO 285 -23.783  -7.750  -2.649
  843    HB2  PRO 285           HB2      PRO 285 -25.265  -9.994  -2.276
  844    HB3  PRO 285           HB3      PRO 285 -24.096  -9.815  -3.589
  845    HG2  PRO 285           HG2      PRO 285 -23.792 -11.207  -0.958
  846    HG3  PRO 285           HG3      PRO 285 -23.273 -11.735  -2.571
  847    HD2  PRO 285           HD2      PRO 285 -21.566 -10.644  -0.782
  848    HD3  PRO 285           HD3      PRO 285 -21.383 -10.415  -2.531
  849    H    ARG 286           H        ARG 286 -23.111  -8.484   0.563
  850    HA   ARG 286           HA       ARG 286 -25.852  -8.050   1.488
  851    HB2  ARG 286           HB2      ARG 286 -23.328  -8.682   3.031
  852    HB3  ARG 286           HB3      ARG 286 -24.934  -8.541   3.733
  853    HG2  ARG 286           HG2      ARG 286 -24.279 -10.531   1.578
  854    HG3  ARG 286           HG3      ARG 286 -24.083 -10.881   3.294
  855    HD2  ARG 286           HD2      ARG 286 -26.202 -11.742   2.526
  856    HD3  ARG 286           HD3      ARG 286 -26.479 -10.406   3.637
  857    HE   ARG 286           HE       ARG 286 -26.607  -9.158   1.279
  858   HH11  ARG 286          HH11      ARG 286 -28.030 -12.204   2.272
  859   HH12  ARG 286          HH12      ARG 286 -29.462 -12.004   1.306
  860   HH21  ARG 286          HH21      ARG 286 -28.519  -8.883   0.014
  861   HH22  ARG 286          HH22      ARG 286 -29.726 -10.128   0.030
  862    H    PHE 287           H        PHE 287 -23.090  -6.272   0.771
  863    HA   PHE 287           HA       PHE 287 -23.323  -4.210   2.700
  864    HB2  PHE 287           HB2      PHE 287 -21.951  -4.477   0.064
  865    HB3  PHE 287           HB3      PHE 287 -22.100  -2.876   0.801
  866    HD1  PHE 287           HD1      PHE 287 -20.613  -6.198   1.091
  867    HD2  PHE 287           HD2      PHE 287 -20.967  -2.351   2.863
  868    HE1  PHE 287           HE1      PHE 287 -18.719  -6.711   2.567
  869    HE2  PHE 287           HE2      PHE 287 -19.064  -2.853   4.343
  870    HZ   PHE 287           HZ       PHE 287 -17.939  -5.038   4.195
  871    H    GLU 288           H        GLU 288 -24.802  -4.771  -0.433
  872    HA   GLU 288           HA       GLU 288 -26.073  -2.338  -0.827
  873    HB2  GLU 288           HB2      GLU 288 -27.220  -5.081  -1.397
  874    HB3  GLU 288           HB3      GLU 288 -27.728  -3.570  -2.137
  875    HG2  GLU 288           HG2      GLU 288 -25.048  -4.901  -2.443
  876    HG3  GLU 288           HG3      GLU 288 -26.331  -4.824  -3.650
  877    H    GLU 289           H        GLU 289 -26.972  -5.061   1.224
  878    HA   GLU 289           HA       GLU 289 -29.467  -4.121   2.128
  879    HB2  GLU 289           HB2      GLU 289 -27.464  -5.739   3.724
  880    HB3  GLU 289           HB3      GLU 289 -29.197  -5.647   3.990
  881    HG2  GLU 289           HG2      GLU 289 -27.838  -6.871   1.604
  882    HG3  GLU 289           HG3      GLU 289 -28.569  -7.745   2.948
  883    H    ALA 290           H        ALA 290 -26.220  -3.833   3.487
  884    HA   ALA 290           HA       ALA 290 -26.837  -2.244   5.692
  885    HB1  ALA 290           HB1      ALA 290 -24.470  -1.699   5.740
  886    HB2  ALA 290           HB2      ALA 290 -24.286  -2.324   4.100
  887    HB3  ALA 290           HB3      ALA 290 -24.719  -3.414   5.416
  888    H    CYS 291           H        CYS 291 -26.499  -1.387   2.337
  889    HA   CYS 291           HA       CYS 291 -26.039   1.417   2.924
  890    HB2  CYS 291           HB2      CYS 291 -25.038   0.303   0.921
  891    HB3  CYS 291           HB3      CYS 291 -26.657   0.116   0.267
  892    HG   CYS 291           HG       CYS 291 -25.583   2.195  -1.143
  893    H    GLY 292           H        GLY 292 -28.636  -0.719   2.038
  894    HA2  GLY 292           HA2      GLY 292 -30.512   1.470   1.636
  895    HA3  GLY 292           HA3      GLY 292 -30.836  -0.246   1.414
  896    H    ARG 293           H        ARG 293 -29.292   0.441   4.375
  897    HA   ARG 293           HA       ARG 293 -31.500  -0.318   5.926
  898    HB2  ARG 293           HB2      ARG 293 -28.903   1.040   6.612
  899    HB3  ARG 293           HB3      ARG 293 -30.122   0.704   7.832
  900    HG2  ARG 293           HG2      ARG 293 -28.808  -1.367   6.086
  901    HG3  ARG 293           HG3      ARG 293 -28.367  -0.999   7.752
  902    HD2  ARG 293           HD2      ARG 293 -30.687  -1.560   8.434
  903    HD3  ARG 293           HD3      ARG 293 -31.010  -2.068   6.777
  904    HE   ARG 293           HE       ARG 293 -28.744  -3.412   7.718
  905   HH11  ARG 293          HH11      ARG 293 -32.201  -3.310   8.290
  906   HH12  ARG 293          HH12      ARG 293 -32.299  -4.986   8.755
  907   HH21  ARG 293          HH21      ARG 293 -28.860  -5.611   8.318
  908   HH22  ARG 293          HH22      ARG 293 -30.402  -6.283   8.803
  909    H    THR 294           H        THR 294 -32.930   0.850   7.146
  910    HA   THR 294           HA       THR 294 -33.683   3.393   6.120
  911    HB   THR 294           HB       THR 294 -35.356   3.295   8.062
  912    HG1  THR 294           HG1      THR 294 -35.148   1.699   9.428
  913   HG21  THR 294          HG21      THR 294 -35.876   2.637   5.734
  914   HG22  THR 294          HG22      THR 294 -36.751   1.665   6.918
  915   HG23  THR 294          HG23      THR 294 -35.339   0.997   6.098
  916    H    THR 295           H        THR 295 -31.478   2.438   8.536
  917    HA   THR 295           HA       THR 295 -31.282   5.248   9.408
  918    HB   THR 295           HB       THR 295 -30.881   2.919  11.301
  919    HG1  THR 295           HG1      THR 295 -33.191   4.286  10.536
  920   HG21  THR 295          HG21      THR 295 -31.012   4.638  13.025
  921   HG22  THR 295          HG22      THR 295 -31.265   5.875  11.793
  922   HG23  THR 295          HG23      THR 295 -29.725   5.016  11.880
  923    H    GLU 296           H        GLU 296 -29.180   5.998   9.696
  924    HA   GLU 296           HA       GLU 296 -27.114   4.632   8.328
  925    HB2  GLU 296           HB2      GLU 296 -27.227   7.100  10.004
  926    HB3  GLU 296           HB3      GLU 296 -25.668   6.447   9.516
  927    HG2  GLU 296           HG2      GLU 296 -26.380   6.550   7.177
  928    HG3  GLU 296           HG3      GLU 296 -27.902   7.273   7.690
  929    H    THR 297           H        THR 297 -28.037   4.798  11.642
  930    HA   THR 297           HA       THR 297 -25.713   3.756  12.837
  931    HB   THR 297           HB       THR 297 -28.515   3.074  13.746
  932    HG1  THR 297           HG1      THR 297 -28.214   5.082  15.024
  933   HG21  THR 297          HG21      THR 297 -25.973   3.541  15.313
  934   HG22  THR 297          HG22      THR 297 -26.578   1.946  14.862
  935   HG23  THR 297          HG23      THR 297 -27.519   2.978  15.946
  936    H    GLU 298           H        GLU 298 -28.577   2.167  11.490
  937    HA   GLU 298           HA       GLU 298 -27.883  -0.487  11.909
  938    HB2  GLU 298           HB2      GLU 298 -29.317   0.558   9.465
  939    HB3  GLU 298           HB3      GLU 298 -29.459  -1.039  10.187
  940    HG2  GLU 298           HG2      GLU 298 -30.368   1.550  11.406
  941    HG3  GLU 298           HG3      GLU 298 -31.392   0.317  10.673
  942    H    LYS 299           H        LYS 299 -26.957   1.754   9.384
  943    HA   LYS 299           HA       LYS 299 -25.771  -0.153   7.665
  944    HB2  LYS 299           HB2      LYS 299 -24.952   2.750   7.858
  945    HB3  LYS 299           HB3      LYS 299 -24.903   1.700   6.446
  946    HG2  LYS 299           HG2      LYS 299 -27.432   1.594   6.618
  947    HG3  LYS 299           HG3      LYS 299 -27.305   2.926   7.765
  948    HD2  LYS 299           HD2      LYS 299 -26.188   4.289   6.071
  949    HD3  LYS 299           HD3      LYS 299 -26.298   2.954   4.918
  950    HE2  LYS 299           HE2      LYS 299 -28.803   3.032   5.294
  951    HE3  LYS 299           HE3      LYS 299 -28.539   4.557   6.133
  952    HZ1  LYS 299           HZ1      LYS 299 -27.944   3.955   3.288
  953    HZ2  LYS 299           HZ2      LYS 299 -27.476   5.389   4.067
  954    HZ3  LYS 299           HZ3      LYS 299 -29.122   5.019   3.885
  955    H    VAL 300           H        VAL 300 -24.214   2.287   9.730
  956    HA   VAL 300           HA       VAL 300 -21.665   1.322   9.661
  957    HB   VAL 300           HB       VAL 300 -21.105   2.640  11.467
  958   HG11  VAL 300          HG11      VAL 300 -22.209   3.935   9.725
  959   HG12  VAL 300          HG12      VAL 300 -22.424   4.661  11.319
  960   HG13  VAL 300          HG13      VAL 300 -23.748   3.760  10.576
  961   HG21  VAL 300          HG21      VAL 300 -22.532   3.257  13.326
  962   HG22  VAL 300          HG22      VAL 300 -22.419   1.501  13.193
  963   HG23  VAL 300          HG23      VAL 300 -23.869   2.337  12.634
  964    H    GLN 301           H        GLN 301 -24.204   0.213  11.918
  965    HA   GLN 301           HA       GLN 301 -22.626  -1.642  13.280
  966    HB2  GLN 301           HB2      GLN 301 -25.575  -1.593  12.777
  967    HB3  GLN 301           HB3      GLN 301 -24.787  -2.738  13.852
  968    HG2  GLN 301           HG2      GLN 301 -24.263  -1.128  15.414
  969    HG3  GLN 301           HG3      GLN 301 -24.314   0.176  14.233
  970   HE21  GLN 301          HE21      GLN 301 -26.740  -0.660  13.072
  971   HE22  GLN 301          HE22      GLN 301 -27.982  -0.225  14.158
  972    H    GLU 302           H        GLU 302 -24.515  -1.923  10.328
  973    HA   GLU 302           HA       GLU 302 -24.308  -4.713  10.008
  974    HB2  GLU 302           HB2      GLU 302 -25.893  -3.131   8.807
  975    HB3  GLU 302           HB3      GLU 302 -24.541  -2.702   7.772
  976    HG2  GLU 302           HG2      GLU 302 -25.842  -4.330   6.642
  977    HG3  GLU 302           HG3      GLU 302 -24.338  -5.099   7.145
  978    H    PHE 303           H        PHE 303 -22.455  -2.063   8.471
  979    HA   PHE 303           HA       PHE 303 -20.597  -3.487   7.056
  980    HB2  PHE 303           HB2      PHE 303 -20.394  -0.898   8.566
  981    HB3  PHE 303           HB3      PHE 303 -18.978  -1.559   7.764
  982    HD1  PHE 303           HD2      PHE 303 -22.573  -0.915   6.954
  983    HD2  PHE 303           HD1      PHE 303 -18.515  -0.742   5.704
  984    HE1  PHE 303           HE2      PHE 303 -23.277   0.126   4.836
  985    HE2  PHE 303           HE1      PHE 303 -19.210   0.300   3.582
  986    HZ   PHE 303           HZ       PHE 303 -21.592   0.733   3.148
  987    H    GLN 304           H        GLN 304 -20.265  -2.473  10.418
  988    HA   GLN 304           HA       GLN 304 -17.959  -3.709  11.149
  989    HB2  GLN 304           HB2      GLN 304 -20.515  -3.563  12.750
  990    HB3  GLN 304           HB3      GLN 304 -18.974  -4.074  13.426
  991    HG2  GLN 304           HG2      GLN 304 -18.014  -1.889  12.800
  992    HG3  GLN 304           HG3      GLN 304 -19.601  -1.391  12.219
  993   HE21  GLN 304          HE21      GLN 304 -19.752   0.293  13.657
  994   HE22  GLN 304          HE22      GLN 304 -19.990   0.070  15.356
  995    H    ARG 305           H        ARG 305 -21.148  -5.329  11.043
  996    HA   ARG 305           HA       ARG 305 -20.269  -7.861  11.869
  997    HB2  ARG 305           HB2      ARG 305 -22.589  -7.457  11.889
  998    HB3  ARG 305           HB3      ARG 305 -22.612  -6.998  10.192
  999    HG2  ARG 305           HG2      ARG 305 -21.744  -9.760  10.852
 1000    HG3  ARG 305           HG3      ARG 305 -23.453  -9.370  11.053
 1001    HD2  ARG 305           HD2      ARG 305 -21.998  -8.685   8.519
 1002    HD3  ARG 305           HD3      ARG 305 -22.635 -10.300   8.775
 1003    HE   ARG 305           HE       ARG 305 -24.347  -7.886   8.891
 1004   HH11  ARG 305          HH11      ARG 305 -23.739 -11.178   7.802
 1005   HH12  ARG 305          HH12      ARG 305 -25.247 -11.290   6.939
 1006   HH21  ARG 305          HH21      ARG 305 -26.306  -8.050   7.803
 1007   HH22  ARG 305          HH22      ARG 305 -26.718  -9.510   6.949
 1008    H    LEU 306           H        LEU 306 -20.724  -6.668   8.532
 1009    HA   LEU 306           HA       LEU 306 -19.886  -8.960   7.206
 1010    HB2  LEU 306           HB2      LEU 306 -19.592  -6.068   6.439
 1011    HB3  LEU 306           HB3      LEU 306 -19.082  -7.365   5.385
 1012    HG   LEU 306           HG       LEU 306 -21.143  -6.891   4.520
 1013   HD11  LEU 306          HD11      LEU 306 -21.111  -9.245   5.091
 1014   HD12  LEU 306          HD12      LEU 306 -22.747  -8.591   5.193
 1015   HD13  LEU 306          HD13      LEU 306 -21.820  -8.889   6.665
 1016   HD21  LEU 306          HD21      LEU 306 -22.232  -6.440   7.289
 1017   HD22  LEU 306          HD22      LEU 306 -23.105  -6.216   5.770
 1018   HD23  LEU 306          HD23      LEU 306 -21.728  -5.183   6.159
 1019    H    LEU 307           H        LEU 307 -17.930  -6.169   8.200
 1020    HA   LEU 307           HA       LEU 307 -15.470  -7.090   7.337
 1021    HB2  LEU 307           HB2      LEU 307 -16.007  -5.345   9.734
 1022    HB3  LEU 307           HB3      LEU 307 -14.470  -5.502   8.902
 1023    HG   LEU 307           HG       LEU 307 -17.008  -4.259   7.845
 1024   HD11  LEU 307          HD11      LEU 307 -14.249  -3.138   8.288
 1025   HD12  LEU 307          HD12      LEU 307 -15.659  -2.855   9.315
 1026   HD13  LEU 307          HD13      LEU 307 -15.643  -2.263   7.652
 1027   HD21  LEU 307          HD21      LEU 307 -15.968  -5.575   6.061
 1028   HD22  LEU 307          HD22      LEU 307 -14.433  -4.756   6.352
 1029   HD23  LEU 307          HD23      LEU 307 -15.821  -3.844   5.762
 1030    H    LYS 308           H        LYS 308 -17.195  -8.066  10.232
 1031    HA   LYS 308           HA       LYS 308 -14.944  -9.230  11.548
 1032    HB2  LYS 308           HB2      LYS 308 -17.801 -10.168  11.803
 1033    HB3  LYS 308           HB3      LYS 308 -16.511 -10.305  12.991
 1034    HG2  LYS 308           HG2      LYS 308 -17.919  -7.799  12.113
 1035    HG3  LYS 308           HG3      LYS 308 -18.010  -8.590  13.687
 1036    HD2  LYS 308           HD2      LYS 308 -15.385  -7.660  12.595
 1037    HD3  LYS 308           HD3      LYS 308 -16.481  -6.521  13.399
 1038    HE2  LYS 308           HE2      LYS 308 -16.539  -8.050  15.356
 1039    HE3  LYS 308           HE3      LYS 308 -15.319  -9.046  14.564
 1040    HZ1  LYS 308           HZ1      LYS 308 -13.764  -7.260  14.650
 1041    HZ2  LYS 308           HZ2      LYS 308 -14.404  -7.448  16.209
 1042    HZ3  LYS 308           HZ3      LYS 308 -14.936  -6.180  15.222
 1043    H    GLU 309           H        GLU 309 -17.371 -10.373   9.336
 1044    HA   GLU 309           HA       GLU 309 -16.576 -13.089   9.293
 1045    HB2  GLU 309           HB2      GLU 309 -18.003 -11.631   7.077
 1046    HB3  GLU 309           HB3      GLU 309 -18.101 -13.340   7.478
 1047    HG2  GLU 309           HG2      GLU 309 -19.129 -11.067   9.158
 1048    HG3  GLU 309           HG3      GLU 309 -20.101 -12.143   8.160
 1049    H    LEU 310           H        LEU 310 -14.517 -10.849   8.574
 1050    HA   LEU 310           HA       LEU 310 -13.670 -11.872   5.947
 1051    HB2  LEU 310           HB2      LEU 310 -12.535  -9.490   7.395
 1052    HB3  LEU 310           HB3      LEU 310 -12.321  -9.921   5.714
 1053    HG   LEU 310           HG       LEU 310 -14.824  -8.849   7.012
 1054   HD11  LEU 310          HD11      LEU 310 -13.096  -7.197   6.565
 1055   HD12  LEU 310          HD12      LEU 310 -14.457  -6.985   5.464
 1056   HD13  LEU 310          HD13      LEU 310 -12.974  -7.750   4.893
 1057   HD21  LEU 310          HD21      LEU 310 -15.428 -10.529   5.345
 1058   HD22  LEU 310          HD22      LEU 310 -14.379  -9.750   4.159
 1059   HD23  LEU 310          HD23      LEU 310 -15.807  -8.910   4.766
 1060    HA   PRO 311           HA       PRO 311 -10.049 -13.832   7.810
 1061    HB2  PRO 311           HB2      PRO 311  -8.389 -13.592   5.627
 1062    HB3  PRO 311           HB3      PRO 311  -9.559 -14.897   5.854
 1063    HG2  PRO 311           HG2      PRO 311  -9.776 -12.416   4.212
 1064    HG3  PRO 311           HG3      PRO 311 -10.343 -14.056   3.850
 1065    HD2  PRO 311           HD2      PRO 311 -12.010 -12.097   4.673
 1066    HD3  PRO 311           HD3      PRO 311 -12.264 -13.802   5.100
 1067    H    GLU 312           H        GLU 312  -7.781 -13.230   8.299
 1068    HA   GLU 312           HA       GLU 312  -7.714 -10.732   9.483
 1069    HB2  GLU 312           HB2      GLU 312  -6.309 -12.598  10.192
 1070    HB3  GLU 312           HB3      GLU 312  -5.377 -12.482   8.707
 1071    HG2  GLU 312           HG2      GLU 312  -4.583 -10.277   9.357
 1072    HG3  GLU 312           HG3      GLU 312  -5.556 -10.348  10.823
 1073    H    CYS 313           H        CYS 313  -5.952 -11.690   6.503
 1074    HA   CYS 313           HA       CYS 313  -4.728  -9.228   6.062
 1075    HB2  CYS 313           HB2      CYS 313  -5.582 -11.233   3.967
 1076    HB3  CYS 313           HB3      CYS 313  -4.327 -10.008   3.798
 1077    HG   CYS 313           HG       CYS 313  -2.916 -11.245   6.071
 1078    H    ASN 314           H        ASN 314  -7.908 -10.387   5.093
 1079    HA   ASN 314           HA       ASN 314  -8.474  -8.233   3.321
 1080    HB2  ASN 314           HB2      ASN 314 -10.299 -10.147   4.778
 1081    HB3  ASN 314           HB3      ASN 314 -10.880  -8.924   3.657
 1082   HD21  ASN 314          HD21      ASN 314 -11.712 -10.284   2.213
 1083   HD22  ASN 314          HD22      ASN 314 -10.769 -11.356   1.227
 1084    H    TYR 315           H        TYR 315  -9.041  -8.837   6.734
 1085    HA   TYR 315           HA       TYR 315 -10.707  -6.659   7.279
 1086    HB2  TYR 315           HB2      TYR 315 -10.296  -8.556   8.829
 1087    HB3  TYR 315           HB3      TYR 315  -8.672  -7.939   9.120
 1088    HD1  TYR 315           HD1      TYR 315 -12.255  -7.338   9.659
 1089    HD2  TYR 315           HD2      TYR 315  -8.304  -6.053  10.560
 1090    HE1  TYR 315           HE1      TYR 315 -13.135  -5.921  11.461
 1091    HE2  TYR 315           HE2      TYR 315  -9.168  -4.632  12.367
 1092    HH   TYR 315           HH       TYR 315 -11.302  -3.523  12.967
 1093    H    LEU 316           H        LEU 316  -7.168  -6.936   7.328
 1094    HA   LEU 316           HA       LEU 316  -6.785  -4.244   8.187
 1095    HB2  LEU 316           HB2      LEU 316  -5.127  -6.104   8.464
 1096    HB3  LEU 316           HB3      LEU 316  -4.800  -5.995   6.744
 1097    HG   LEU 316           HG       LEU 316  -4.090  -3.637   7.061
 1098   HD11  LEU 316          HD11      LEU 316  -4.391  -4.277   9.993
 1099   HD12  LEU 316          HD12      LEU 316  -5.416  -3.179   9.070
 1100   HD13  LEU 316          HD13      LEU 316  -3.711  -2.800   9.311
 1101   HD21  LEU 316          HD21      LEU 316  -1.965  -4.158   8.180
 1102   HD22  LEU 316          HD22      LEU 316  -2.430  -5.408   7.023
 1103   HD23  LEU 316          HD23      LEU 316  -2.654  -5.679   8.753
 1104    H    LEU 317           H        LEU 317  -6.837  -5.848   5.048
 1105    HA   LEU 317           HA       LEU 317  -5.942  -3.716   3.463
 1106    HB2  LEU 317           HB2      LEU 317  -6.436  -6.239   2.941
 1107    HB3  LEU 317           HB3      LEU 317  -8.031  -5.657   2.529
 1108    HG   LEU 317           HG       LEU 317  -6.663  -5.931   0.539
 1109   HD11  LEU 317          HD11      LEU 317  -7.147  -3.031   1.162
 1110   HD12  LEU 317          HD12      LEU 317  -8.314  -4.168   0.488
 1111   HD13  LEU 317          HD13      LEU 317  -6.888  -3.712  -0.444
 1112   HD21  LEU 317          HD21      LEU 317  -4.680  -4.611   0.133
 1113   HD22  LEU 317          HD22      LEU 317  -4.476  -5.605   1.576
 1114   HD23  LEU 317          HD23      LEU 317  -4.816  -3.881   1.735
 1115    H    ILE 318           H        ILE 318  -9.246  -4.708   4.360
 1116    HA   ILE 318           HA       ILE 318 -10.546  -2.640   2.958
 1117    HB   ILE 318           HB       ILE 318 -11.677  -4.707   3.802
 1118   HG12  ILE 318          HG12      ILE 318 -13.803  -3.557   4.415
 1119   HG13  ILE 318          HG13      ILE 318 -12.905  -2.045   4.528
 1120   HG21  ILE 318          HG21      ILE 318 -12.573  -4.727   6.080
 1121   HG22  ILE 318          HG22      ILE 318 -11.634  -3.280   6.453
 1122   HG23  ILE 318          HG23      ILE 318 -10.809  -4.786   6.054
 1123   HD11  ILE 318          HD11      ILE 318 -12.298  -2.239   2.180
 1124   HD12  ILE 318          HD12      ILE 318 -14.049  -2.233   2.405
 1125   HD13  ILE 318          HD13      ILE 318 -13.203  -3.751   2.074
 1126    H    SER 319           H        SER 319  -9.236  -2.811   6.197
 1127    HA   SER 319           HA       SER 319 -10.312  -0.432   7.227
 1128    HB2  SER 319           HB2      SER 319  -7.628  -1.670   7.893
 1129    HB3  SER 319           HB3      SER 319  -8.498  -0.490   8.871
 1130    HG   SER 319           HG       SER 319  -9.184  -3.178   8.324
 1131    H    TRP 320           H        TRP 320  -7.201  -1.039   5.567
 1132    HA   TRP 320           HA       TRP 320  -6.395   1.679   5.881
 1133    HB2  TRP 320           HB2      TRP 320  -5.262  -0.710   4.476
 1134    HB3  TRP 320           HB3      TRP 320  -4.581   0.892   4.213
 1135    HD1  TRP 320           HD1      TRP 320  -5.817  -0.296   7.646
 1136    HE1  TRP 320           HE1      TRP 320  -3.804  -0.369   9.249
 1137    HE3  TRP 320           HE3      TRP 320  -2.109   0.706   4.285
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.982  -0.056   9.083
 1139    HZ3  TRP 320           HZ3      TRP 320   0.217   0.807   5.068
 1140    HH2  TRP 320           HH2      TRP 320   0.767   0.431   7.427
 1141    H    LEU 321           H        LEU 321  -7.643  -0.273   3.199
 1142    HA   LEU 321           HA       LEU 321  -7.169   1.554   1.144
 1143    HB2  LEU 321           HB2      LEU 321  -8.060  -0.893   1.074
 1144    HB3  LEU 321           HB3      LEU 321  -9.642  -0.155   1.220
 1145    HG   LEU 321           HG       LEU 321  -7.720   0.547  -1.000
 1146   HD11  LEU 321          HD11      LEU 321  -8.188  -1.836  -1.106
 1147   HD12  LEU 321          HD12      LEU 321  -8.987  -0.976  -2.421
 1148   HD13  LEU 321          HD13      LEU 321  -9.920  -1.512  -1.022
 1149   HD21  LEU 321          HD21      LEU 321 -10.709   0.882  -0.745
 1150   HD22  LEU 321          HD22      LEU 321  -9.718   1.350  -2.127
 1151   HD23  LEU 321          HD23      LEU 321  -9.510   2.164  -0.577
 1152    H    ILE 322           H        ILE 322  -9.935   1.204   3.321
 1153    HA   ILE 322           HA       ILE 322 -11.412   3.312   2.061
 1154    HB   ILE 322           HB       ILE 322 -11.909   2.001   4.735
 1155   HG12  ILE 322          HG12      ILE 322 -11.851   0.357   2.906
 1156   HG13  ILE 322          HG13      ILE 322 -13.483   0.556   3.528
 1157   HG21  ILE 322          HG21      ILE 322 -14.226   2.760   4.385
 1158   HG22  ILE 322          HG22      ILE 322 -13.708   3.609   2.929
 1159   HG23  ILE 322          HG23      ILE 322 -13.086   4.099   4.503
 1160   HD11  ILE 322          HD11      ILE 322 -12.394   1.795   1.012
 1161   HD12  ILE 322          HD12      ILE 322 -14.039   1.968   1.624
 1162   HD13  ILE 322          HD13      ILE 322 -13.453   0.387   1.104
 1163    H    VAL 323           H        VAL 323  -9.638   3.031   5.166
 1164    HA   VAL 323           HA       VAL 323 -10.235   5.660   6.023
 1165    HB   VAL 323           HB       VAL 323  -7.974   3.811   6.814
 1166   HG11  VAL 323          HG11      VAL 323  -7.657   5.265   8.766
 1167   HG12  VAL 323          HG12      VAL 323  -8.819   6.415   8.098
 1168   HG13  VAL 323          HG13      VAL 323  -7.297   6.110   7.258
 1169   HG21  VAL 323          HG21      VAL 323 -10.587   4.538   8.143
 1170   HG22  VAL 323          HG22      VAL 323  -9.343   3.497   8.839
 1171   HG23  VAL 323          HG23      VAL 323 -10.192   3.003   7.375
 1172    H    HIS 324           H        HIS 324  -7.522   4.341   4.155
 1173    HA   HIS 324           HA       HIS 324  -6.004   6.719   4.029
 1174    HB2  HIS 324           HB2      HIS 324  -4.939   4.690   3.358
 1175    HB3  HIS 324           HB3      HIS 324  -6.189   4.349   2.165
 1176    HD1  HIS 324           HD1      HIS 324  -3.304   6.787   2.726
 1177    HD2  HIS 324           HD2      HIS 324  -5.646   5.227  -0.336
 1178    HE1  HIS 324           HE1      HIS 324  -2.280   7.632   0.586
 1179    HE2  HIS 324           HE2      HIS 324  -3.702   6.653  -1.258
 1180    H    MET 325           H        MET 325  -8.672   5.490   2.082
 1181    HA   MET 325           HA       MET 325  -8.451   7.556   0.099
 1182    HB2  MET 325           HB2      MET 325  -9.564   5.162  -0.012
 1183    HB3  MET 325           HB3      MET 325 -10.991   6.042   0.521
 1184    HG2  MET 325           HG2      MET 325 -11.033   5.892  -1.861
 1185    HG3  MET 325           HG3      MET 325 -10.705   7.566  -1.413
 1186    HE1  MET 325           HE1      MET 325  -7.504   4.625  -2.966
 1187    HE2  MET 325           HE2      MET 325  -9.208   4.216  -2.765
 1188    HE3  MET 325           HE3      MET 325  -8.197   4.510  -1.350
 1189    H    ASP 326           H        ASP 326 -10.031   7.193   3.149
 1190    HA   ASP 326           HA       ASP 326 -11.943   9.284   2.918
 1191    HB2  ASP 326           HB2      ASP 326 -12.381   7.830   4.688
 1192    HB3  ASP 326           HB3      ASP 326 -10.694   7.768   5.190
 1193    H    HIS 327           H        HIS 327  -8.699   9.089   4.295
 1194    HA   HIS 327           HA       HIS 327  -8.465  11.807   4.966
 1195    HB2  HIS 327           HB2      HIS 327  -6.383   9.699   4.377
 1196    HB3  HIS 327           HB3      HIS 327  -5.977  11.324   4.919
 1197    HD1  HIS 327           HD1      HIS 327  -9.037   9.947   6.496
 1198    HD2  HIS 327           HD2      HIS 327  -4.940  10.000   7.261
 1199    HE1  HIS 327           HE1      HIS 327  -8.782   9.255   8.893
 1200    HE2  HIS 327           HE2      HIS 327  -6.317   9.409   9.376
 1201    H    VAL 328           H        VAL 328  -8.105  10.069   1.975
 1202    HA   VAL 328           HA       VAL 328  -6.897  12.160   0.489
 1203    HB   VAL 328           HB       VAL 328  -8.714   9.951  -0.515
 1204   HG11  VAL 328          HG11      VAL 328  -7.721  10.414  -2.718
 1205   HG12  VAL 328          HG12      VAL 328  -6.894  11.814  -2.031
 1206   HG13  VAL 328          HG13      VAL 328  -8.657  11.775  -2.105
 1207   HG21  VAL 328          HG21      VAL 328  -6.638   8.848  -1.205
 1208   HG22  VAL 328          HG22      VAL 328  -6.682   9.094   0.540
 1209   HG23  VAL 328          HG23      VAL 328  -5.703  10.153  -0.476
 1210    H    ILE 329           H        ILE 329 -10.202  11.511   1.530
 1211    HA   ILE 329           HA       ILE 329 -11.462  13.369  -0.198
 1212    HB   ILE 329           HB       ILE 329 -12.404  12.600   2.564
 1213   HG12  ILE 329          HG12      ILE 329 -12.116  10.556   1.386
 1214   HG13  ILE 329          HG13      ILE 329 -13.827  10.945   1.246
 1215   HG21  ILE 329          HG21      ILE 329 -13.529  14.558   1.624
 1216   HG22  ILE 329          HG22      ILE 329 -14.622  13.179   1.715
 1217   HG23  ILE 329          HG23      ILE 329 -13.920  13.646   0.166
 1218   HD11  ILE 329          HD11      ILE 329 -13.001  10.136  -0.858
 1219   HD12  ILE 329          HD12      ILE 329 -11.711  11.338  -0.858
 1220   HD13  ILE 329          HD13      ILE 329 -13.395  11.849  -1.010
 1221    H    ALA 330           H        ALA 330 -10.038  13.773   3.046
 1222    HA   ALA 330           HA       ALA 330 -10.615  16.542   3.271
 1223    HB1  ALA 330           HB1      ALA 330  -8.215  15.016   4.296
 1224    HB2  ALA 330           HB2      ALA 330  -9.735  15.268   5.152
 1225    HB3  ALA 330           HB3      ALA 330  -8.683  16.639   4.805
 1226    H    LYS 331           H        LYS 331  -8.130  14.749   1.657
 1227    HA   LYS 331           HA       LYS 331  -6.626  16.969   0.726
 1228    HB2  LYS 331           HB2      LYS 331  -6.843  14.197  -0.456
 1229    HB3  LYS 331           HB3      LYS 331  -5.619  15.392  -0.860
 1230    HG2  LYS 331           HG2      LYS 331  -6.005  14.078   1.823
 1231    HG3  LYS 331           HG3      LYS 331  -4.735  13.720   0.656
 1232    HD2  LYS 331           HD2      LYS 331  -3.613  15.125   2.087
 1233    HD3  LYS 331           HD3      LYS 331  -4.210  16.280   0.897
 1234    HE2  LYS 331           HE2      LYS 331  -6.121  16.771   2.383
 1235    HE3  LYS 331           HE3      LYS 331  -5.444  15.669   3.583
 1236    HZ1  LYS 331           HZ1      LYS 331  -4.839  17.915   4.120
 1237    HZ2  LYS 331           HZ2      LYS 331  -4.202  18.173   2.570
 1238    HZ3  LYS 331           HZ3      LYS 331  -3.443  17.080   3.630
 1239    H    GLU 332           H        GLU 332  -9.349  15.129  -0.565
 1240    HA   GLU 332           HA       GLU 332  -9.723  16.337  -3.019
 1241    HB2  GLU 332           HB2      GLU 332 -11.798  15.473  -0.990
 1242    HB3  GLU 332           HB3      GLU 332 -12.165  15.898  -2.656
 1243    HG2  GLU 332           HG2      GLU 332 -10.274  13.700  -1.894
 1244    HG3  GLU 332           HG3      GLU 332 -12.001  13.456  -2.155
 1245    H    LEU 333           H        LEU 333 -10.248  17.598   0.184
 1246    HA   LEU 333           HA       LEU 333 -11.909  19.780  -0.606
 1247    HB2  LEU 333           HB2      LEU 333 -10.224  19.337   1.851
 1248    HB3  LEU 333           HB3      LEU 333 -11.179  20.787   1.599
 1249    HG   LEU 333           HG       LEU 333 -12.283  17.979   1.764
 1250   HD11  LEU 333          HD11      LEU 333 -11.467  18.760   3.918
 1251   HD12  LEU 333          HD12      LEU 333 -13.228  18.713   3.896
 1252   HD13  LEU 333          HD13      LEU 333 -12.386  20.253   3.740
 1253   HD21  LEU 333          HD21      LEU 333 -14.465  19.098   1.835
 1254   HD22  LEU 333          HD22      LEU 333 -13.622  19.395   0.317
 1255   HD23  LEU 333          HD23      LEU 333 -13.671  20.647   1.556
 1256    H    GLU 334           H        GLU 334  -8.399  19.319  -0.225
 1257    HA   GLU 334           HA       GLU 334  -8.012  22.023  -1.246
 1258    HB2  GLU 334           HB2      GLU 334  -5.618  21.642  -1.007
 1259    HB3  GLU 334           HB3      GLU 334  -6.480  21.272   0.474
 1260    HG2  GLU 334           HG2      GLU 334  -6.297  18.892   0.008
 1261    HG3  GLU 334           HG3      GLU 334  -5.471  19.246  -1.510
 1262    H    THR 335           H        THR 335  -7.371  18.712  -2.457
 1263    HA   THR 335           HA       THR 335  -6.409  19.464  -4.982
 1264    HB   THR 335           HB       THR 335  -6.888  17.153  -5.674
 1265    HG1  THR 335           HG1      THR 335  -8.239  15.905  -4.545
 1266   HG21  THR 335          HG21      THR 335  -4.871  17.586  -4.389
 1267   HG22  THR 335          HG22      THR 335  -5.550  16.021  -3.945
 1268   HG23  THR 335          HG23      THR 335  -5.769  17.412  -2.880
 1269    H    LYS 336           H        LYS 336  -9.329  20.225  -3.924
 1270    HA   LYS 336           HA       LYS 336 -11.156  21.153  -4.980
 1271    HB2  LYS 336           HB2      LYS 336  -9.670  20.687  -7.567
 1272    HB3  LYS 336           HB3      LYS 336 -10.895  21.903  -7.235
 1273    HG2  LYS 336           HG2      LYS 336  -8.169  21.804  -5.972
 1274    HG3  LYS 336           HG3      LYS 336  -8.635  22.836  -7.325
 1275    HD2  LYS 336           HD2      LYS 336 -10.044  22.855  -4.673
 1276    HD3  LYS 336           HD3      LYS 336  -8.681  23.906  -5.038
 1277    HE2  LYS 336           HE2      LYS 336  -9.934  24.815  -6.957
 1278    HE3  LYS 336           HE3      LYS 336 -11.303  23.789  -6.523
 1279    HZ1  LYS 336           HZ1      LYS 336 -11.422  24.937  -4.392
 1280    HZ2  LYS 336           HZ2      LYS 336 -11.603  26.015  -5.686
 1281    HZ3  LYS 336           HZ3      LYS 336 -10.133  25.942  -4.848
 1282    H    MET 337           H        MET 337 -11.564  18.536  -4.354
 1283    HA   MET 337           HA       MET 337 -13.290  17.665  -6.503
 1284    HB2  MET 337           HB2      MET 337 -11.083  15.868  -5.492
 1285    HB3  MET 337           HB3      MET 337 -12.481  15.295  -6.386
 1286    HG2  MET 337           HG2      MET 337 -11.701  17.101  -8.120
 1287    HG3  MET 337           HG3      MET 337 -10.148  16.872  -7.320
 1288    HE1  MET 337           HE1      MET 337 -10.762  13.655  -6.505
 1289    HE2  MET 337           HE2      MET 337  -9.167  14.269  -6.942
 1290    HE3  MET 337           HE3      MET 337  -9.840  12.880  -7.795
 1291    H    ASN 338           H        ASN 338 -14.097  15.223  -5.497
 1292    HA   ASN 338           HA       ASN 338 -14.795  15.676  -2.734
 1293    HB2  ASN 338           HB2      ASN 338 -16.430  17.097  -4.001
 1294    HB3  ASN 338           HB3      ASN 338 -17.021  15.637  -4.788
 1295   HD21  ASN 338          HD21      ASN 338 -19.066  15.802  -3.944
 1296   HD22  ASN 338          HD22      ASN 338 -19.429  15.553  -2.266
 1297    H    ILE 339           H        ILE 339 -16.158  13.910  -1.873
 1298    HA   ILE 339           HA       ILE 339 -15.144  11.401  -2.360
 1299    HB   ILE 339           HB       ILE 339 -17.977  11.807  -1.419
 1300   HG12  ILE 339          HG12      ILE 339 -15.424  12.097   0.179
 1301   HG13  ILE 339          HG13      ILE 339 -16.526  13.401  -0.240
 1302   HG21  ILE 339          HG21      ILE 339 -17.312   9.518  -1.756
 1303   HG22  ILE 339          HG22      ILE 339 -17.426   9.841  -0.025
 1304   HG23  ILE 339          HG23      ILE 339 -15.847   9.766  -0.807
 1305   HD11  ILE 339          HD11      ILE 339 -18.274  12.340   1.114
 1306   HD12  ILE 339          HD12      ILE 339 -16.832  12.723   2.058
 1307   HD13  ILE 339          HD13      ILE 339 -17.140  11.061   1.553
 1308    H    GLN 340           H        GLN 340 -17.824  12.994  -3.973
 1309    HA   GLN 340           HA       GLN 340 -19.113  10.816  -5.103
 1310    HB2  GLN 340           HB2      GLN 340 -19.967  13.124  -5.200
 1311    HB3  GLN 340           HB3      GLN 340 -18.697  13.543  -6.339
 1312    HG2  GLN 340           HG2      GLN 340 -20.155  11.260  -7.282
 1313    HG3  GLN 340           HG3      GLN 340 -21.259  12.583  -6.912
 1314   HE21  GLN 340          HE21      GLN 340 -17.965  13.101  -7.917
 1315   HE22  GLN 340          HE22      GLN 340 -18.330  13.753  -9.472
 1316    H    ASN 341           H        ASN 341 -16.328  12.648  -6.373
 1317    HA   ASN 341           HA       ASN 341 -16.102  11.197  -8.802
 1318    HB2  ASN 341           HB2      ASN 341 -13.982  12.714  -7.253
 1319    HB3  ASN 341           HB3      ASN 341 -13.782  12.104  -8.890
 1320   HD21  ASN 341          HD21      ASN 341 -15.237  14.500  -6.889
 1321   HD22  ASN 341          HD22      ASN 341 -15.757  15.547  -8.160
 1322    H    ILE 342           H        ILE 342 -14.475  10.958  -5.679
 1323    HA   ILE 342           HA       ILE 342 -12.809   8.826  -6.223
 1324    HB   ILE 342           HB       ILE 342 -14.126   9.591  -3.617
 1325   HG12  ILE 342          HG12      ILE 342 -12.730  11.349  -4.557
 1326   HG13  ILE 342          HG13      ILE 342 -11.946  10.650  -3.144
 1327   HG21  ILE 342          HG21      ILE 342 -12.375   8.296  -2.511
 1328   HG22  ILE 342          HG22      ILE 342 -11.777   7.762  -4.082
 1329   HG23  ILE 342          HG23      ILE 342 -13.382   7.271  -3.535
 1330   HD11  ILE 342          HD11      ILE 342 -10.460   9.376  -4.574
 1331   HD12  ILE 342          HD12      ILE 342 -10.370  11.093  -4.961
 1332   HD13  ILE 342          HD13      ILE 342 -11.275  10.000  -6.006
 1333    H    SER 343           H        SER 343 -16.191   8.877  -5.249
 1334    HA   SER 343           HA       SER 343 -16.456   6.116  -4.688
 1335    HB2  SER 343           HB2      SER 343 -18.543   8.167  -5.472
 1336    HB3  SER 343           HB3      SER 343 -18.894   6.565  -4.815
 1337    HG   SER 343           HG       SER 343 -17.468   8.665  -3.533
 1338    H    ILE 344           H        ILE 344 -16.675   7.996  -7.632
 1339    HA   ILE 344           HA       ILE 344 -18.036   6.010  -9.173
 1340    HB   ILE 344           HB       ILE 344 -16.380   8.375 -10.074
 1341   HG12  ILE 344          HG12      ILE 344 -19.377   8.055  -9.824
 1342   HG13  ILE 344          HG13      ILE 344 -18.359   8.912  -8.672
 1343   HG21  ILE 344          HG21      ILE 344 -16.595   6.665 -11.832
 1344   HG22  ILE 344          HG22      ILE 344 -17.483   8.137 -12.230
 1345   HG23  ILE 344          HG23      ILE 344 -18.350   6.713 -11.649
 1346   HD11  ILE 344          HD11      ILE 344 -17.774  10.538 -10.356
 1347   HD12  ILE 344          HD12      ILE 344 -19.528  10.413 -10.207
 1348   HD13  ILE 344          HD13      ILE 344 -18.700   9.651 -11.565
 1349    H    VAL 345           H        VAL 345 -14.713   6.867  -8.578
 1350    HA   VAL 345           HA       VAL 345 -13.705   4.998 -10.545
 1351    HB   VAL 345           HB       VAL 345 -11.478   5.696  -9.832
 1352   HG11  VAL 345          HG11      VAL 345 -11.635   8.082 -10.434
 1353   HG12  VAL 345          HG12      VAL 345 -13.383   7.999 -10.215
 1354   HG13  VAL 345          HG13      VAL 345 -12.607   7.055 -11.489
 1355   HG21  VAL 345          HG21      VAL 345 -11.917   5.968  -7.438
 1356   HG22  VAL 345          HG22      VAL 345 -12.879   7.406  -7.788
 1357   HG23  VAL 345          HG23      VAL 345 -11.147   7.397  -8.127
 1358    H    LEU 346           H        LEU 346 -14.049   5.168  -7.050
 1359    HA   LEU 346           HA       LEU 346 -12.483   2.813  -6.587
 1360    HB2  LEU 346           HB2      LEU 346 -12.855   4.772  -4.993
 1361    HB3  LEU 346           HB3      LEU 346 -14.412   4.045  -4.640
 1362    HG   LEU 346           HG       LEU 346 -13.244   1.982  -3.885
 1363   HD11  LEU 346          HD11      LEU 346 -10.844   2.043  -3.516
 1364   HD12  LEU 346          HD12      LEU 346 -10.755   3.646  -4.244
 1365   HD13  LEU 346          HD13      LEU 346 -11.209   2.255  -5.227
 1366   HD21  LEU 346          HD21      LEU 346 -12.377   2.923  -1.800
 1367   HD22  LEU 346          HD22      LEU 346 -13.897   3.683  -2.271
 1368   HD23  LEU 346          HD23      LEU 346 -12.370   4.529  -2.529
 1369    H    SER 347           H        SER 347 -15.826   3.402  -7.292
 1370    HA   SER 347           HA       SER 347 -17.045   1.205  -6.140
 1371    HB2  SER 347           HB2      SER 347 -18.335   2.968  -7.186
 1372    HB3  SER 347           HB3      SER 347 -17.666   2.575  -8.769
 1373    HG   SER 347           HG       SER 347 -19.092   0.673  -7.240
 1374    HA   PRO 348           HA       PRO 348 -16.070  -1.522 -10.038
 1375    HB2  PRO 348           HB2      PRO 348 -14.009  -0.017 -11.504
 1376    HB3  PRO 348           HB3      PRO 348 -15.465  -0.810 -12.112
 1377    HG2  PRO 348           HG2      PRO 348 -15.242   1.865 -12.005
 1378    HG3  PRO 348           HG3      PRO 348 -16.789   1.041 -11.731
 1379    HD2  PRO 348           HD2      PRO 348 -14.870   2.194  -9.738
 1380    HD3  PRO 348           HD3      PRO 348 -16.645   2.261  -9.762
 1381    H    THR 349           H        THR 349 -13.810   0.292  -8.228
 1382    HA   THR 349           HA       THR 349 -11.490  -1.271  -8.706
 1383    HB   THR 349           HB       THR 349 -12.187   0.564  -6.407
 1384    HG1  THR 349           HG1      THR 349 -11.903   1.796  -8.203
 1385   HG21  THR 349          HG21      THR 349 -10.494  -1.078  -5.714
 1386   HG22  THR 349          HG22      THR 349  -9.810   0.541  -5.851
 1387   HG23  THR 349          HG23      THR 349  -9.513  -0.652  -7.116
 1388    H    VAL 350           H        VAL 350 -13.782  -1.295  -5.847
 1389    HA   VAL 350           HA       VAL 350 -12.732  -3.934  -5.221
 1390    HB   VAL 350           HB       VAL 350 -14.016  -3.713  -3.149
 1391   HG11  VAL 350          HG11      VAL 350 -12.377  -1.265  -3.778
 1392   HG12  VAL 350          HG12      VAL 350 -11.755  -2.816  -3.223
 1393   HG13  VAL 350          HG13      VAL 350 -12.777  -1.850  -2.164
 1394   HG21  VAL 350          HG21      VAL 350 -14.868  -1.044  -4.261
 1395   HG22  VAL 350          HG22      VAL 350 -15.225  -1.653  -2.643
 1396   HG23  VAL 350          HG23      VAL 350 -15.901  -2.460  -4.060
 1397    H    GLN 351           H        GLN 351 -15.268  -2.537  -6.925
 1398    HA   GLN 351           HA       GLN 351 -16.842  -3.560  -8.247
 1399    HB2  GLN 351           HB2      GLN 351 -16.141  -6.061  -6.718
 1400    HB3  GLN 351           HB3      GLN 351 -17.381  -5.992  -7.960
 1401    HG2  GLN 351           HG2      GLN 351 -15.757  -6.602  -9.345
 1402    HG3  GLN 351           HG3      GLN 351 -15.227  -4.927  -9.251
 1403   HE21  GLN 351          HE21      GLN 351 -13.385  -4.429  -8.113
 1404   HE22  GLN 351          HE22      GLN 351 -12.296  -5.629  -7.516
 1405    H    ILE 352           H        ILE 352 -17.362  -2.077  -5.938
 1406    HA   ILE 352           HA       ILE 352 -19.915  -3.288  -5.094
 1407    HB   ILE 352           HB       ILE 352 -18.138  -1.514  -3.400
 1408   HG12  ILE 352          HG12      ILE 352 -18.893  -4.429  -3.127
 1409   HG13  ILE 352          HG13      ILE 352 -17.302  -3.804  -3.553
 1410   HG21  ILE 352          HG21      ILE 352 -20.819  -2.755  -2.777
 1411   HG22  ILE 352          HG22      ILE 352 -20.481  -1.033  -2.973
 1412   HG23  ILE 352          HG23      ILE 352 -19.787  -1.920  -1.616
 1413   HD11  ILE 352          HD11      ILE 352 -17.372  -4.494  -1.238
 1414   HD12  ILE 352          HD12      ILE 352 -18.725  -3.401  -0.935
 1415   HD13  ILE 352          HD13      ILE 352 -17.141  -2.748  -1.356
 1416    H    SER 353           H        SER 353 -21.689  -2.007  -5.200
 1417    HA   SER 353           HA       SER 353 -22.003  -0.082  -7.032
 1418    HB2  SER 353           HB2      SER 353 -23.546  -0.187  -4.435
 1419    HB3  SER 353           HB3      SER 353 -24.112   0.482  -5.970
 1420    HG   SER 353           HG       SER 353 -24.603  -1.869  -5.244
 1421    H    ASN 354           H        ASN 354 -21.890   2.025  -7.291
 1422    HA   ASN 354           HA       ASN 354 -19.957   3.593  -6.269
 1423    HB2  ASN 354           HB2      ASN 354 -21.123   4.208  -8.267
 1424    HB3  ASN 354           HB3      ASN 354 -22.637   4.406  -7.392
 1425   HD21  ASN 354          HD21      ASN 354 -19.634   5.834  -8.271
 1426   HD22  ASN 354          HD22      ASN 354 -19.946   7.401  -7.604
 1427    H    ARG 355           H        ARG 355 -23.328   3.685  -5.144
 1428    HA   ARG 355           HA       ARG 355 -23.082   5.937  -3.518
 1429    HB2  ARG 355           HB2      ARG 355 -25.014   3.622  -3.323
 1430    HB3  ARG 355           HB3      ARG 355 -25.205   5.163  -2.496
 1431    HG2  ARG 355           HG2      ARG 355 -25.420   6.328  -4.569
 1432    HG3  ARG 355           HG3      ARG 355 -25.011   4.878  -5.485
 1433    HD2  ARG 355           HD2      ARG 355 -27.419   5.332  -5.511
 1434    HD3  ARG 355           HD3      ARG 355 -27.048   3.797  -4.726
 1435    HE   ARG 355           HE       ARG 355 -27.293   6.045  -2.925
 1436   HH11  ARG 355          HH11      ARG 355 -29.017   3.487  -4.585
 1437   HH12  ARG 355          HH12      ARG 355 -30.301   3.430  -3.425
 1438   HH21  ARG 355          HH21      ARG 355 -28.996   5.953  -1.386
 1439   HH22  ARG 355          HH22      ARG 355 -30.307   4.825  -1.630
 1440    H    VAL 356           H        VAL 356 -22.295   2.616  -2.884
 1441    HA   VAL 356           HA       VAL 356 -22.448   2.718  -0.065
 1442    HB   VAL 356           HB       VAL 356 -20.768   0.831  -1.718
 1443   HG11  VAL 356          HG11      VAL 356 -21.066  -0.707   0.143
 1444   HG12  VAL 356          HG12      VAL 356 -21.998   0.510   1.014
 1445   HG13  VAL 356          HG13      VAL 356 -20.289   0.783   0.678
 1446   HG21  VAL 356          HG21      VAL 356 -22.686  -0.654  -1.746
 1447   HG22  VAL 356          HG22      VAL 356 -23.087   0.883  -2.517
 1448   HG23  VAL 356          HG23      VAL 356 -23.648   0.542  -0.880
 1449    H    LEU 357           H        LEU 357 -19.844   3.467  -2.325
 1450    HA   LEU 357           HA       LEU 357 -17.697   3.257  -0.516
 1451    HB2  LEU 357           HB2      LEU 357 -18.021   4.818  -3.068
 1452    HB3  LEU 357           HB3      LEU 357 -16.536   4.858  -2.140
 1453    HG   LEU 357           HG       LEU 357 -16.219   3.286  -3.889
 1454   HD11  LEU 357          HD11      LEU 357 -16.827   1.797  -1.345
 1455   HD12  LEU 357          HD12      LEU 357 -15.311   2.602  -1.751
 1456   HD13  LEU 357          HD13      LEU 357 -15.840   1.196  -2.676
 1457   HD21  LEU 357          HD21      LEU 357 -17.689   1.378  -4.274
 1458   HD22  LEU 357          HD22      LEU 357 -18.550   2.902  -4.484
 1459   HD23  LEU 357          HD23      LEU 357 -18.778   1.956  -3.014
 1460    H    TYR 358           H        TYR 358 -19.121   6.315  -1.702
 1461    HA   TYR 358           HA       TYR 358 -18.375   8.125   0.002
 1462    HB2  TYR 358           HB2      TYR 358 -20.325   8.238  -1.653
 1463    HB3  TYR 358           HB3      TYR 358 -21.351   7.708  -0.330
 1464    HD1  TYR 358           HD2      TYR 358 -21.373   9.206   1.799
 1465    HD2  TYR 358           HD1      TYR 358 -19.876  10.463  -1.975
 1466    HE1  TYR 358           HE2      TYR 358 -21.628  11.556   2.482
 1467    HE2  TYR 358           HE1      TYR 358 -20.129  12.807  -1.308
 1468    HH   TYR 358           HH       TYR 358 -21.354  14.159   0.250
 1469    H    VAL 359           H        VAL 359 -21.013   5.878   1.001
 1470    HA   VAL 359           HA       VAL 359 -20.975   6.828   3.670
 1471    HB   VAL 359           HB       VAL 359 -22.763   5.569   4.048
 1472   HG11  VAL 359          HG11      VAL 359 -24.031   4.870   2.052
 1473   HG12  VAL 359          HG12      VAL 359 -22.595   5.194   1.081
 1474   HG13  VAL 359          HG13      VAL 359 -23.381   6.508   1.961
 1475   HG21  VAL 359          HG21      VAL 359 -21.475   3.258   2.625
 1476   HG22  VAL 359          HG22      VAL 359 -23.066   3.201   3.386
 1477   HG23  VAL 359          HG23      VAL 359 -21.629   3.497   4.368
 1478    H    PHE 360           H        PHE 360 -19.215   4.357   1.968
 1479    HA   PHE 360           HA       PHE 360 -18.282   2.771   4.026
 1480    HB2  PHE 360           HB2      PHE 360 -17.465   3.337   1.323
 1481    HB3  PHE 360           HB3      PHE 360 -16.051   3.227   2.358
 1482    HD1  PHE 360           HD1      PHE 360 -16.022   1.140   3.963
 1483    HD2  PHE 360           HD2      PHE 360 -18.311   1.440   0.391
 1484    HE1  PHE 360           HE1      PHE 360 -16.121  -1.318   3.824
 1485    HE2  PHE 360           HE2      PHE 360 -18.420  -1.010   0.248
 1486    HZ   PHE 360           HZ       PHE 360 -17.329  -2.391   1.958
 1487    H    PHE 361           H        PHE 361 -16.813   5.824   2.832
 1488    HA   PHE 361           HA       PHE 361 -14.735   5.709   4.784
 1489    HB2  PHE 361           HB2      PHE 361 -15.623   8.235   3.398
 1490    HB3  PHE 361           HB3      PHE 361 -14.019   7.820   3.981
 1491    HD1  PHE 361           HD2      PHE 361 -13.136   5.519   2.857
 1492    HD2  PHE 361           HD1      PHE 361 -15.878   8.274   1.139
 1493    HE1  PHE 361           HE2      PHE 361 -12.521   4.724   0.615
 1494    HE2  PHE 361           HE1      PHE 361 -15.268   7.486  -1.109
 1495    HZ   PHE 361           HZ       PHE 361 -13.588   5.711  -1.373
 1496    H    THR 362           H        THR 362 -17.202   8.190   4.407
 1497    HA   THR 362           HA       THR 362 -17.410   9.418   6.718
 1498    HB   THR 362           HB       THR 362 -19.974   9.211   6.713
 1499    HG1  THR 362           HG1      THR 362 -19.521   7.977   4.191
 1500   HG21  THR 362          HG21      THR 362 -20.159  10.588   4.682
 1501   HG22  THR 362          HG22      THR 362 -18.529  10.105   4.215
 1502   HG23  THR 362          HG23      THR 362 -18.779  11.064   5.672
 1503    H    HIS 363           H        HIS 363 -18.665   6.105   6.453
 1504    HA   HIS 363           HA       HIS 363 -19.219   6.141   9.317
 1505    HB2  HIS 363           HB2      HIS 363 -19.919   4.063   7.235
 1506    HB3  HIS 363           HB3      HIS 363 -20.435   4.044   8.925
 1507    HD1  HIS 363           HD1      HIS 363 -21.271   5.454   5.630
 1508    HD2  HIS 363           HD2      HIS 363 -22.285   6.197   9.581
 1509    HE1  HIS 363           HE1      HIS 363 -23.312   6.921   5.539
 1510    HE2  HIS 363           HE2      HIS 363 -23.778   7.531   7.937
 1511    H    VAL 364           H        VAL 364 -16.914   4.827   7.075
 1512    HA   VAL 364           HA       VAL 364 -15.800   2.846   8.727
 1513    HB   VAL 364           HB       VAL 364 -15.167   3.591   6.247
 1514   HG11  VAL 364          HG11      VAL 364 -12.961   4.587   6.128
 1515   HG12  VAL 364          HG12      VAL 364 -12.927   4.768   7.881
 1516   HG13  VAL 364          HG13      VAL 364 -14.093   5.685   6.925
 1517   HG21  VAL 364          HG21      VAL 364 -13.269   2.253   8.165
 1518   HG22  VAL 364          HG22      VAL 364 -13.232   2.113   6.406
 1519   HG23  VAL 364          HG23      VAL 364 -14.606   1.482   7.315
 1520    H    GLN 365           H        GLN 365 -15.359   6.348   8.726
 1521    HA   GLN 365           HA       GLN 365 -13.419   6.275  10.826
 1522    HB2  GLN 365           HB2      GLN 365 -15.192   8.510   9.852
 1523    HB3  GLN 365           HB3      GLN 365 -13.927   8.697  11.064
 1524    HG2  GLN 365           HG2      GLN 365 -13.575   7.850   8.207
 1525    HG3  GLN 365           HG3      GLN 365 -13.116   9.399   8.912
 1526   HE21  GLN 365          HE21      GLN 365 -12.303   6.053   8.567
 1527   HE22  GLN 365          HE22      GLN 365 -10.728   6.144   9.259
 1528    H    GLU 366           H        GLU 366 -16.950   6.554  10.689
 1529    HA   GLU 366           HA       GLU 366 -17.397   6.741  13.451
 1530    HB2  GLU 366           HB2      GLU 366 -18.990   5.197  11.391
 1531    HB3  GLU 366           HB3      GLU 366 -19.546   5.585  13.013
 1532    HG2  GLU 366           HG2      GLU 366 -18.892   7.565  10.844
 1533    HG3  GLU 366           HG3      GLU 366 -20.503   7.082  11.368
 1534    H    LEU 367           H        LEU 367 -16.144   4.126  11.550
 1535    HA   LEU 367           HA       LEU 367 -16.832   2.121  13.547
 1536    HB2  LEU 367           HB2      LEU 367 -16.140   2.130  10.701
 1537    HB3  LEU 367           HB3      LEU 367 -15.458   0.793  11.602
 1538    HG   LEU 367           HG       LEU 367 -17.669   0.054  12.275
 1539   HD11  LEU 367          HD11      LEU 367 -18.709   2.436  10.757
 1540   HD12  LEU 367          HD12      LEU 367 -18.766   2.206  12.503
 1541   HD13  LEU 367          HD13      LEU 367 -19.691   1.143  11.444
 1542   HD21  LEU 367          HD21      LEU 367 -18.548  -0.600  10.114
 1543   HD22  LEU 367          HD22      LEU 367 -16.788  -0.687  10.102
 1544   HD23  LEU 367          HD23      LEU 367 -17.607   0.665   9.323
 1545    H    PHE 368           H        PHE 368 -13.784   3.312  11.933
 1546    HA   PHE 368           HA       PHE 368 -12.316   1.695  13.884
 1547    HB2  PHE 368           HB2      PHE 368 -11.402   2.925  11.287
 1548    HB3  PHE 368           HB3      PHE 368 -10.393   1.969  12.372
 1549    HD1  PHE 368           HD1      PHE 368 -11.764  -0.372  13.046
 1550    HD2  PHE 368           HD2      PHE 368 -12.005   1.820   9.408
 1551    HE1  PHE 368           HE1      PHE 368 -12.448  -2.422  11.857
 1552    HE2  PHE 368           HE2      PHE 368 -12.691  -0.216   8.219
 1553    HZ   PHE 368           HZ       PHE 368 -12.911  -2.342   9.434
 1554    H    GLY 369           H        GLY 369 -11.059   4.463  12.136
 1555    HA2  GLY 369           HA2      GLY 369 -10.315   6.528  12.889
 1556    HA3  GLY 369           HA3      GLY 369 -11.008   6.174  14.461
 1557    H    ASN 370           H        ASN 370  -9.607   3.675  14.848
 1558    HA   ASN 370           HA       ASN 370  -7.047   4.712  15.672
 1559    HB2  ASN 370           HB2      ASN 370  -6.699   2.495  16.702
 1560    HB3  ASN 370           HB3      ASN 370  -8.220   3.221  17.190
 1561   HD21  ASN 370          HD21      ASN 370  -7.487   1.420  14.194
 1562   HD22  ASN 370          HD22      ASN 370  -8.618   0.141  14.502
 1563    H    VAL 371           H        VAL 371  -8.300   3.201  12.984
 1564    HA   VAL 371           HA       VAL 371  -6.026   1.819  12.002
 1565    HB   VAL 371           HB       VAL 371  -8.417   2.973  10.557
 1566   HG11  VAL 371          HG11      VAL 371  -6.225   1.232   9.433
 1567   HG12  VAL 371          HG12      VAL 371  -6.506   2.925   9.020
 1568   HG13  VAL 371          HG13      VAL 371  -7.707   1.700   8.602
 1569   HG21  VAL 371          HG21      VAL 371  -8.895   1.101  12.015
 1570   HG22  VAL 371          HG22      VAL 371  -7.591   0.166  11.281
 1571   HG23  VAL 371          HG23      VAL 371  -9.014   0.594  10.329
 1572    H    VAL 372           H        VAL 372  -4.217   2.561  11.187
 1573    HA   VAL 372           HA       VAL 372  -4.045   5.393  10.446
 1574    HB   VAL 372           HB       VAL 372  -3.201   5.096  12.742
 1575   HG11  VAL 372          HG11      VAL 372  -2.449   2.765  12.560
 1576   HG12  VAL 372          HG12      VAL 372  -1.189   3.822  13.201
 1577   HG13  VAL 372          HG13      VAL 372  -1.122   3.288  11.520
 1578   HG21  VAL 372          HG21      VAL 372  -2.253   6.827  11.336
 1579   HG22  VAL 372          HG22      VAL 372  -1.056   5.687  10.720
 1580   HG23  VAL 372          HG23      VAL 372  -1.032   6.160  12.418
 1581    H    LEU 373           H        LEU 373  -2.747   5.872   8.745
 1582    HA   LEU 373           HA       LEU 373  -1.878   3.623   7.133
 1583    HB2  LEU 373           HB2      LEU 373  -1.937   6.595   6.599
 1584    HB3  LEU 373           HB3      LEU 373  -1.342   5.417   5.450
 1585    HG   LEU 373           HG       LEU 373  -3.544   5.971   4.774
 1586   HD11  LEU 373          HD11      LEU 373  -3.617   3.350   6.244
 1587   HD12  LEU 373          HD12      LEU 373  -3.057   3.624   4.592
 1588   HD13  LEU 373          HD13      LEU 373  -4.759   3.857   4.998
 1589   HD21  LEU 373          HD21      LEU 373  -4.448   5.423   7.595
 1590   HD22  LEU 373          HD22      LEU 373  -5.493   5.831   6.233
 1591   HD23  LEU 373          HD23      LEU 373  -4.321   7.007   6.830
 1592    H    LYS 374           H        LYS 374  -0.024   2.783   7.971
 1593    HA   LYS 374           HA       LYS 374   2.142   4.547   8.743
 1594    HB2  LYS 374           HB2      LYS 374   1.894   1.536   8.818
 1595    HB3  LYS 374           HB3      LYS 374   3.300   2.427   9.390
 1596    HG2  LYS 374           HG2      LYS 374   1.729   3.675  10.922
 1597    HG3  LYS 374           HG3      LYS 374   0.502   2.491  10.480
 1598    HD2  LYS 374           HD2      LYS 374   3.161   1.598  11.523
 1599    HD3  LYS 374           HD3      LYS 374   1.903   2.142  12.632
 1600    HE2  LYS 374           HE2      LYS 374   0.376   0.472  11.473
 1601    HE3  LYS 374           HE3      LYS 374   1.835  -0.187  10.731
 1602    HZ1  LYS 374           HZ1      LYS 374   1.449   0.094  13.662
 1603    HZ2  LYS 374           HZ2      LYS 374   2.714  -0.716  12.869
 1604    HZ3  LYS 374           HZ3      LYS 374   1.136  -1.331  12.804
 1605    H    GLN 375           H        GLN 375   3.594   5.260   7.402
 1606    HA   GLN 375           HA       GLN 375   3.739   4.349   4.697
 1607    HB2  GLN 375           HB2      GLN 375   5.207   6.191   4.313
 1608    HB3  GLN 375           HB3      GLN 375   3.938   6.729   5.394
 1609    HG2  GLN 375           HG2      GLN 375   5.400   7.347   6.928
 1610    HG3  GLN 375           HG3      GLN 375   6.151   5.754   6.933
 1611   HE21  GLN 375          HE21      GLN 375   7.040   5.830   4.184
 1612   HE22  GLN 375          HE22      GLN 375   8.306   6.996   4.099
 1613    H    VAL 376           H        VAL 376   5.815   3.983   3.585
 1614    HA   VAL 376           HA       VAL 376   7.644   2.318   5.200
 1615    HB   VAL 376           HB       VAL 376   6.054   0.968   3.810
 1616   HG11  VAL 376          HG11      VAL 376   6.317   0.891   1.403
 1617   HG12  VAL 376          HG12      VAL 376   7.536   2.161   1.474
 1618   HG13  VAL 376          HG13      VAL 376   5.868   2.517   1.918
 1619   HG21  VAL 376          HG21      VAL 376   8.971   0.754   3.078
 1620   HG22  VAL 376          HG22      VAL 376   7.763  -0.507   2.833
 1621   HG23  VAL 376          HG23      VAL 376   8.176   0.011   4.468
 1622    H    MET 377           H        MET 377   9.848   2.163   4.321
 1623    HA   MET 377           HA       MET 377  10.847   4.656   3.446
 1624    HB2  MET 377           HB2      MET 377  13.014   3.609   3.302
 1625    HB3  MET 377           HB3      MET 377  12.198   3.019   4.740
 1626    HG2  MET 377           HG2      MET 377  12.275   1.506   2.145
 1627    HG3  MET 377           HG3      MET 377  13.481   1.322   3.414
 1628    HE1  MET 377           HE1      MET 377  11.505   1.714   5.987
 1629    HE2  MET 377           HE2      MET 377  12.840   0.561   5.909
 1630    HE3  MET 377           HE3      MET 377  11.232   0.015   6.380
 1631    H    LYS 378           H        LYS 378  11.941   5.157   1.430
 1632    HA   LYS 378           HA       LYS 378  10.349   4.005  -0.745
 1633    HB2  LYS 378           HB2      LYS 378  11.059   6.194  -1.919
 1634    HB3  LYS 378           HB3      LYS 378   9.837   6.255  -0.659
 1635    HG2  LYS 378           HG2      LYS 378  11.545   6.987   0.949
 1636    HG3  LYS 378           HG3      LYS 378  12.749   6.964  -0.342
 1637    HD2  LYS 378           HD2      LYS 378  11.663   8.708  -1.513
 1638    HD3  LYS 378           HD3      LYS 378  10.221   8.583  -0.507
 1639    HE2  LYS 378           HE2      LYS 378  11.490  10.536   0.128
 1640    HE3  LYS 378           HE3      LYS 378  11.532   9.346   1.426
 1641    HZ1  LYS 378           HZ1      LYS 378  13.697   9.785  -0.560
 1642    HZ2  LYS 378           HZ2      LYS 378  13.738   8.680   0.736
 1643    HZ3  LYS 378           HZ3      LYS 378  13.696  10.350   1.039
 1644    HA   PRO 379           HA       PRO 379  14.124   2.225  -2.407
 1645    HB2  PRO 379           HB2      PRO 379  12.318   1.535  -4.631
 1646    HB3  PRO 379           HB3      PRO 379  13.285   0.471  -3.606
 1647    HG2  PRO 379           HG2      PRO 379  10.612   0.583  -3.395
 1648    HG3  PRO 379           HG3      PRO 379  11.650   0.329  -1.981
 1649    HD2  PRO 379           HD2      PRO 379  10.279   2.824  -2.904
 1650    HD3  PRO 379           HD3      PRO 379  10.475   2.188  -1.257
 1651    H    LEU 380           H        LEU 380  15.532   2.865  -4.046
 1652    HA   LEU 380           HA       LEU 380  14.610   5.064  -5.763
 1653    HB2  LEU 380           HB2      LEU 380  15.775   5.815  -3.617
 1654    HB3  LEU 380           HB3      LEU 380  17.236   5.111  -4.280
 1655    HG   LEU 380           HG       LEU 380  17.061   6.660  -6.214
 1656   HD11  LEU 380          HD11      LEU 380  14.648   7.017  -6.147
 1657   HD12  LEU 380          HD12      LEU 380  15.525   8.545  -6.079
 1658   HD13  LEU 380          HD13      LEU 380  14.815   7.873  -4.611
 1659   HD21  LEU 380          HD21      LEU 380  17.733   8.666  -4.984
 1660   HD22  LEU 380          HD22      LEU 380  18.472   7.215  -4.308
 1661   HD23  LEU 380          HD23      LEU 380  17.099   7.966  -3.496
 1662    H    ARG 381           H        ARG 381  16.053   5.484  -7.599
 1663    HA   ARG 381           HA       ARG 381  17.085   2.983  -8.655
 1664    HB2  ARG 381           HB2      ARG 381  15.654   4.284 -10.110
 1665    HB3  ARG 381           HB3      ARG 381  16.674   5.701  -9.916
 1666    HG2  ARG 381           HG2      ARG 381  18.483   4.584 -11.103
 1667    HG3  ARG 381           HG3      ARG 381  17.495   3.133 -11.265
 1668    HD2  ARG 381           HD2      ARG 381  16.703   5.828 -12.352
 1669    HD3  ARG 381           HD3      ARG 381  17.566   4.609 -13.292
 1670    HE   ARG 381           HE       ARG 381  15.246   3.471 -12.165
 1671   HH11  ARG 381          HH11      ARG 381  16.208   5.757 -14.632
 1672   HH12  ARG 381          HH12      ARG 381  14.847   5.410 -15.665
 1673   HH21  ARG 381          HH21      ARG 381  13.468   2.989 -13.520
 1674   HH22  ARG 381          HH22      ARG 381  13.285   3.838 -15.032
 1675    H    TRP 382           H        TRP 382  18.995   2.580  -7.686
 1676    HA   TRP 382           HA       TRP 382  21.238   4.273  -8.456
 1677    HB2  TRP 382           HB2      TRP 382  20.448   5.080  -6.213
 1678    HB3  TRP 382           HB3      TRP 382  20.810   3.486  -5.564
 1679    HD1  TRP 382           HD1      TRP 382  23.133   5.441  -7.959
 1680    HE1  TRP 382           HE1      TRP 382  25.331   5.918  -6.723
 1681    HE3  TRP 382           HE3      TRP 382  21.884   3.630  -3.339
 1682    HZ2  TRP 382           HZ2      TRP 382  26.411   5.555  -4.146
 1683    HZ3  TRP 382           HZ3      TRP 382  23.568   3.730  -1.543
 1684    HH2  TRP 382           HH2      TRP 382  25.784   4.673  -1.943
 1685    H    SER 383           H        SER 383  19.870   1.317  -8.243
 1686    HA   SER 383           HA       SER 383  20.546  -0.846  -8.234
 1687    HB2  SER 383           HB2      SER 383  23.117   0.401  -9.237
 1688    HB3  SER 383           HB3      SER 383  22.729  -1.317  -9.318
 1689    HG   SER 383           HG       SER 383  21.300   0.810 -10.559
 1690    H    ASN 384           H        ASN 384  21.029   0.869  -5.852
 1691    HA   ASN 384           HA       ASN 384  21.761   0.651  -3.736
 1692    HB2  ASN 384           HB2      ASN 384  22.459  -2.108  -4.719
 1693    HB3  ASN 384           HB3      ASN 384  22.803  -1.593  -3.072
 1694   HD21  ASN 384          HD21      ASN 384  20.524   0.006  -2.656
 1695   HD22  ASN 384          HD22      ASN 384  19.152  -1.038  -2.577
 1696    H    MET 385           H        MET 385  23.780   0.874  -6.322
 1697    HA   MET 385           HA       MET 385  25.772   2.227  -4.878
 1698    HB2  MET 385           HB2      MET 385  26.364  -0.192  -4.313
 1699    HB3  MET 385           HB3      MET 385  26.762  -0.390  -6.012
 1700    HG2  MET 385           HG2      MET 385  28.128   1.904  -5.193
 1701    HG3  MET 385           HG3      MET 385  28.332   0.730  -3.893
 1702    HE1  MET 385           HE1      MET 385  29.624   0.082  -8.282
 1703    HE2  MET 385           HE2      MET 385  29.057   1.622  -7.625
 1704    HE3  MET 385           HE3      MET 385  27.937   0.271  -7.801
 1705    H    ALA 386           H        ALA 386  26.919   3.501  -6.248
 1706    HA   ALA 386           HA       ALA 386  27.421   2.695  -8.973
 1707    HB1  ALA 386           HB1      ALA 386  25.917   5.265  -8.496
 1708    HB2  ALA 386           HB2      ALA 386  25.177   3.777  -9.081
 1709    HB3  ALA 386           HB3      ALA 386  26.410   4.586 -10.045
 1710    H    THR 387           H        THR 387  27.380   5.574  -6.913
 1711    HA   THR 387           HA       THR 387  30.277   5.686  -7.006
 1712    HB   THR 387           HB       THR 387  28.639   8.128  -7.689
 1713    HG1  THR 387           HG1      THR 387  29.731   7.745  -9.824
 1714   HG21  THR 387          HG21      THR 387  30.819   8.513  -6.597
 1715   HG22  THR 387          HG22      THR 387  30.768   9.126  -8.248
 1716   HG23  THR 387          HG23      THR 387  31.602   7.612  -7.894
 1717    H    MET 388           H        MET 388  27.855   8.136  -6.046
 1718    HA   MET 388           HA       MET 388  27.688   7.415  -3.343
 1719    HB2  MET 388           HB2      MET 388  30.079   8.039  -3.293
 1720    HB3  MET 388           HB3      MET 388  29.656   9.658  -3.833
 1721    HG2  MET 388           HG2      MET 388  29.929   9.913  -1.555
 1722    HG3  MET 388           HG3      MET 388  28.182   9.754  -1.732
 1723    HE1  MET 388           HE1      MET 388  27.556   6.758  -2.030
 1724    HE2  MET 388           HE2      MET 388  26.767   7.736  -0.790
 1725    HE3  MET 388           HE3      MET 388  27.482   6.180  -0.368
 1726    HA   PRO 389           HA       PRO 389  26.003  11.904  -3.621
 1727    HB2  PRO 389           HB2      PRO 389  26.449  12.795  -6.385
 1728    HB3  PRO 389           HB3      PRO 389  26.812  13.621  -4.867
 1729    HG2  PRO 389           HG2      PRO 389  28.759  12.635  -6.421
 1730    HG3  PRO 389           HG3      PRO 389  28.875  12.600  -4.650
 1731    HD2  PRO 389           HD2      PRO 389  28.100  10.398  -6.536
 1732    HD3  PRO 389           HD3      PRO 389  29.194  10.343  -5.137
 1733    H    THR 390           H        THR 390  23.979  11.134  -3.503
 1734    HA   THR 390           HA       THR 390  22.132  11.581  -5.527
 1735    HB   THR 390           HB       THR 390  23.234   9.542  -6.551
 1736    HG1  THR 390           HG1      THR 390  20.601  10.103  -6.251
 1737   HG21  THR 390          HG21      THR 390  21.884   8.134  -4.243
 1738   HG22  THR 390          HG22      THR 390  23.620   8.213  -4.556
 1739   HG23  THR 390          HG23      THR 390  22.562   7.342  -5.665
 1740    H    LEU 391           H        LEU 391  23.075  10.203  -2.537
 1741    HA   LEU 391           HA       LEU 391  20.467   9.623  -1.533
 1742    HB2  LEU 391           HB2      LEU 391  22.977  10.261   0.024
 1743    HB3  LEU 391           HB3      LEU 391  21.563   9.408   0.612
 1744    HG   LEU 391           HG       LEU 391  23.432   8.379  -1.528
 1745   HD11  LEU 391          HD11      LEU 391  24.186   6.805   0.193
 1746   HD12  LEU 391          HD12      LEU 391  23.181   7.635   1.383
 1747   HD13  LEU 391          HD13      LEU 391  24.537   8.475   0.630
 1748   HD21  LEU 391          HD21      LEU 391  22.251   6.264  -1.225
 1749   HD22  LEU 391          HD22      LEU 391  21.153   7.535  -1.762
 1750   HD23  LEU 391          HD23      LEU 391  21.160   7.031  -0.070
 1751    HA   PRO 392           HA       PRO 392  18.854  13.561  -0.324
 1752    HB2  PRO 392           HB2      PRO 392  18.387  13.101   2.394
 1753    HB3  PRO 392           HB3      PRO 392  17.263  12.759   1.075
 1754    HG2  PRO 392           HG2      PRO 392  19.125  10.924   2.512
 1755    HG3  PRO 392           HG3      PRO 392  17.495  10.611   1.886
 1756    HD2  PRO 392           HD2      PRO 392  19.665   9.705   0.613
 1757    HD3  PRO 392           HD3      PRO 392  18.256  10.308  -0.287
 1758    H    GLU 393           H        GLU 393  19.959  15.358  -0.024
 1759    HA   GLU 393           HA       GLU 393  22.366  15.346   1.607
 1760    HB2  GLU 393           HB2      GLU 393  21.203  17.440  -0.238
 1761    HB3  GLU 393           HB3      GLU 393  22.745  17.585   0.595
 1762    HG2  GLU 393           HG2      GLU 393  22.183  15.275  -1.214
 1763    HG3  GLU 393           HG3      GLU 393  22.721  16.824  -1.855
 1764    H    THR 394           H        THR 394  19.172  15.911   2.160
 1765    HA   THR 394           HA       THR 394  19.514  18.265   3.845
 1766    HB   THR 394           HB       THR 394  16.973  17.934   4.141
 1767    HG1  THR 394           HG1      THR 394  16.144  16.756   2.193
 1768   HG21  THR 394          HG21      THR 394  16.501  18.995   1.971
 1769   HG22  THR 394          HG22      THR 394  18.117  18.555   1.415
 1770   HG23  THR 394          HG23      THR 394  17.923  19.693   2.749
 1771    H    GLN 395           H        GLN 395  19.270  18.276   6.041
 1772    HA   GLN 395           HA       GLN 395  20.030  15.994   7.480
 1773    HB2  GLN 395           HB2      GLN 395  20.461  18.204   8.350
 1774    HB3  GLN 395           HB3      GLN 395  18.748  18.568   8.399
 1775    HG2  GLN 395           HG2      GLN 395  19.560  18.142  10.623
 1776    HG3  GLN 395           HG3      GLN 395  18.428  16.884  10.145
 1777   HE21  GLN 395          HE21      GLN 395  21.831  17.134   9.217
 1778   HE22  GLN 395          HE22      GLN 395  22.333  15.692  10.020
 1779    H    ALA 396           H        ALA 396  16.836  17.511   7.123
 1780    HA   ALA 396           HA       ALA 396  15.488  15.660   8.831
 1781    HB1  ALA 396           HB1      ALA 396  14.588  17.889   8.357
 1782    HB2  ALA 396           HB2      ALA 396  13.428  16.622   7.955
 1783    HB3  ALA 396           HB3      ALA 396  14.336  17.427   6.675
 1784    H    GLY 397           H        GLY 397  16.301  15.719   5.461
 1785    HA2  GLY 397           HA2      GLY 397  14.592  13.612   4.595
 1786    HA3  GLY 397           HA3      GLY 397  16.041  14.173   3.768
 1787    H    ILE 398           H        ILE 398  17.913  13.717   5.789
 1788    HA   ILE 398           HA       ILE 398  18.439  10.950   5.377
 1789    HB   ILE 398           HB       ILE 398  19.824  12.902   7.241
 1790   HG12  ILE 398          HG12      ILE 398  20.594  12.095   4.429
 1791   HG13  ILE 398          HG13      ILE 398  19.747  13.586   4.826
 1792   HG21  ILE 398          HG21      ILE 398  21.712  11.375   7.117
 1793   HG22  ILE 398          HG22      ILE 398  20.788  10.295   6.075
 1794   HG23  ILE 398          HG23      ILE 398  20.284  10.547   7.744
 1795   HD11  ILE 398          HD11      ILE 398  22.137  13.938   4.500
 1796   HD12  ILE 398          HD12      ILE 398  22.483  12.822   5.821
 1797   HD13  ILE 398          HD13      ILE 398  21.636  14.336   6.143
 1798    H    LYS 399           H        LYS 399  17.544  12.932   8.171
 1799    HA   LYS 399           HA       LYS 399  17.590  11.071  10.200
 1800    HB2  LYS 399           HB2      LYS 399  15.905  13.490   9.685
 1801    HB3  LYS 399           HB3      LYS 399  15.557  12.482  11.078
 1802    HG2  LYS 399           HG2      LYS 399  18.272  13.652  10.546
 1803    HG3  LYS 399           HG3      LYS 399  17.030  14.468  11.499
 1804    HD2  LYS 399           HD2      LYS 399  16.960  12.576  13.041
 1805    HD3  LYS 399           HD3      LYS 399  18.175  11.737  12.077
 1806    HE2  LYS 399           HE2      LYS 399  19.136  12.795  14.068
 1807    HE3  LYS 399           HE3      LYS 399  19.804  13.454  12.579
 1808    HZ1  LYS 399           HZ1      LYS 399  18.387  15.376  12.803
 1809    HZ2  LYS 399           HZ2      LYS 399  19.293  15.175  14.215
 1810    HZ3  LYS 399           HZ3      LYS 399  17.658  14.731  14.191
 1811    H    GLU 400           H        GLU 400  14.792  11.822   8.114
 1812    HA   GLU 400           HA       GLU 400  13.079   9.962   9.395
 1813    HB2  GLU 400           HB2      GLU 400  12.867  11.342   6.719
 1814    HB3  GLU 400           HB3      GLU 400  11.587  10.367   7.434
 1815    HG2  GLU 400           HG2      GLU 400  12.791  12.798   8.725
 1816    HG3  GLU 400           HG3      GLU 400  11.313  12.802   7.767
 1817    H    GLU 401           H        GLU 401  15.024   9.773   6.434
 1818    HA   GLU 401           HA       GLU 401  13.956   7.315   5.542
 1819    HB2  GLU 401           HB2      GLU 401  15.432   9.001   4.258
 1820    HB3  GLU 401           HB3      GLU 401  16.791   8.180   5.018
 1821    HG2  GLU 401           HG2      GLU 401  16.515   7.223   2.876
 1822    HG3  GLU 401           HG3      GLU 401  15.927   6.041   4.048
 1823    H    ILE 402           H        ILE 402  16.806   8.106   7.492
 1824    HA   ILE 402           HA       ILE 402  17.816   5.526   7.824
 1825    HB   ILE 402           HB       ILE 402  17.987   7.973   9.567
 1826   HG12  ILE 402          HG12      ILE 402  19.995   6.557   7.804
 1827   HG13  ILE 402          HG13      ILE 402  19.132   8.039   7.402
 1828   HG21  ILE 402          HG21      ILE 402  18.198   6.086  11.063
 1829   HG22  ILE 402          HG22      ILE 402  19.775   6.840  10.827
 1830   HG23  ILE 402          HG23      ILE 402  19.383   5.337   9.995
 1831   HD11  ILE 402          HD11      ILE 402  20.245   9.208   9.201
 1832   HD12  ILE 402          HD12      ILE 402  21.429   8.458   8.128
 1833   HD13  ILE 402          HD13      ILE 402  21.059   7.721   9.686
 1834    H    ARG 403           H        ARG 403  15.500   7.329   9.826
 1835    HA   ARG 403           HA       ARG 403  15.143   5.554  11.899
 1836    HB2  ARG 403           HB2      ARG 403  14.105   7.820  11.654
 1837    HB3  ARG 403           HB3      ARG 403  12.955   7.121  10.520
 1838    HG2  ARG 403           HG2      ARG 403  12.630   5.452  12.583
 1839    HG3  ARG 403           HG3      ARG 403  13.111   6.911  13.449
 1840    HD2  ARG 403           HD2      ARG 403  10.836   6.660  11.482
 1841    HD3  ARG 403           HD3      ARG 403  10.692   6.785  13.233
 1842    HE   ARG 403           HE       ARG 403  11.811   8.962  11.576
 1843   HH11  ARG 403          HH11      ARG 403   9.722   7.769  14.115
 1844   HH12  ARG 403          HH12      ARG 403   9.136   9.345  14.562
 1845   HH21  ARG 403          HH21      ARG 403  11.017  11.047  12.107
 1846   HH22  ARG 403          HH22      ARG 403   9.916  11.216  13.450
 1847    H    ARG 404           H        ARG 404  13.403   5.659   8.808
 1848    HA   ARG 404           HA       ARG 404  11.774   3.416   9.252
 1849    HB2  ARG 404           HB2      ARG 404  12.755   4.664   6.681
 1850    HB3  ARG 404           HB3      ARG 404  11.509   3.425   6.760
 1851    HG2  ARG 404           HG2      ARG 404  11.352   6.145   8.050
 1852    HG3  ARG 404           HG3      ARG 404  10.566   5.671   6.542
 1853    HD2  ARG 404           HD2      ARG 404   9.175   4.105   7.658
 1854    HD3  ARG 404           HD3      ARG 404  10.101   4.247   9.149
 1855    HE   ARG 404           HE       ARG 404   9.004   6.758   8.402
 1856   HH11  ARG 404          HH11      ARG 404   8.110   3.660   9.773
 1857   HH12  ARG 404          HH12      ARG 404   6.791   4.306  10.706
 1858   HH21  ARG 404          HH21      ARG 404   7.309   7.620   9.630
 1859   HH22  ARG 404          HH22      ARG 404   6.347   6.580  10.643
 1860    H    GLN 405           H        GLN 405  14.921   3.733   7.633
 1861    HA   GLN 405           HA       GLN 405  15.042   1.045   6.778
 1862    HB2  GLN 405           HB2      GLN 405  17.192   3.120   7.136
 1863    HB3  GLN 405           HB3      GLN 405  17.518   1.512   6.508
 1864    HG2  GLN 405           HG2      GLN 405  15.815   1.979   4.723
 1865    HG3  GLN 405           HG3      GLN 405  15.788   3.646   5.295
 1866   HE21  GLN 405          HE21      GLN 405  18.679   1.697   5.302
 1867   HE22  GLN 405          HE22      GLN 405  19.498   2.560   4.051
 1868    H    GLU 406           H        GLU 406  16.042   2.578   9.803
 1869    HA   GLU 406           HA       GLU 406  17.671   0.365  10.585
 1870    HB2  GLU 406           HB2      GLU 406  16.526   2.608  12.248
 1871    HB3  GLU 406           HB3      GLU 406  17.681   1.417  12.832
 1872    HG2  GLU 406           HG2      GLU 406  19.058   2.241  10.746
 1873    HG3  GLU 406           HG3      GLU 406  18.068   3.683  10.960
 1874    H    PHE 407           H        PHE 407  14.268   1.208  11.085
 1875    HA   PHE 407           HA       PHE 407  13.819  -0.846  13.014
 1876    HB2  PHE 407           HB2      PHE 407  11.879   0.606  11.206
 1877    HB3  PHE 407           HB3      PHE 407  11.395  -0.534  12.460
 1878    HD1  PHE 407           HD1      PHE 407  13.092   0.085  14.693
 1879    HD2  PHE 407           HD2      PHE 407  11.279   2.728  11.888
 1880    HE1  PHE 407           HE1      PHE 407  13.152   1.896  16.359
 1881    HE2  PHE 407           HE2      PHE 407  11.341   4.541  13.551
 1882    HZ   PHE 407           HZ       PHE 407  12.274   4.125  15.791
 1883    H    LEU 408           H        LEU 408  13.668  -0.684   9.515
 1884    HA   LEU 408           HA       LEU 408  12.766  -3.364   9.156
 1885    HB2  LEU 408           HB2      LEU 408  12.512  -1.715   7.392
 1886    HB3  LEU 408           HB3      LEU 408  14.239  -1.440   7.347
 1887    HG   LEU 408           HG       LEU 408  13.293  -4.197   6.750
 1888   HD11  LEU 408          HD11      LEU 408  11.707  -2.847   5.510
 1889   HD12  LEU 408          HD12      LEU 408  12.877  -3.579   4.411
 1890   HD13  LEU 408          HD13      LEU 408  13.020  -1.876   4.848
 1891   HD21  LEU 408          HD21      LEU 408  15.124  -4.081   5.135
 1892   HD22  LEU 408          HD22      LEU 408  15.674  -3.661   6.755
 1893   HD23  LEU 408          HD23      LEU 408  15.399  -2.392   5.563
 1894    H    LEU 409           H        LEU 409  15.801  -1.797   9.730
 1895    HA   LEU 409           HA       LEU 409  17.499  -3.788   8.619
 1896    HB2  LEU 409           HB2      LEU 409  18.007  -1.312   9.328
 1897    HB3  LEU 409           HB3      LEU 409  18.374  -2.041  10.881
 1898    HG   LEU 409           HG       LEU 409  19.859  -3.632   9.360
 1899   HD11  LEU 409          HD11      LEU 409  19.138  -2.569   7.282
 1900   HD12  LEU 409          HD12      LEU 409  20.876  -2.407   7.535
 1901   HD13  LEU 409          HD13      LEU 409  19.805  -1.036   7.840
 1902   HD21  LEU 409          HD21      LEU 409  21.770  -2.203   9.855
 1903   HD22  LEU 409          HD22      LEU 409  20.665  -2.287  11.229
 1904   HD23  LEU 409          HD23      LEU 409  20.679  -0.857  10.198
 1905    H    ASN 410           H        ASN 410  16.705  -2.957  11.977
 1906    HA   ASN 410           HA       ASN 410  18.109  -5.127  13.109
 1907    HB2  ASN 410           HB2      ASN 410  17.230  -4.418  15.188
 1908    HB3  ASN 410           HB3      ASN 410  17.332  -2.941  14.241
 1909   HD21  ASN 410          HD21      ASN 410  15.397  -2.192  13.220
 1910   HD22  ASN 410          HD22      ASN 410  13.844  -2.578  13.886
 1911    H    CYS 411           H        CYS 411  14.771  -4.706  12.033
 1912    HA   CYS 411           HA       CYS 411  13.703  -6.996  13.272
 1913    HB2  CYS 411           HB2      CYS 411  12.368  -5.123  12.280
 1914    HB3  CYS 411           HB3      CYS 411  12.775  -5.746  10.681
 1915    HG   CYS 411           HG       CYS 411  11.635  -8.345  12.063
 1916    H    LEU 412           H        LEU 412  15.249  -6.521  10.126
 1917    HA   LEU 412           HA       LEU 412  14.675  -9.152   9.211
 1918    HB2  LEU 412           HB2      LEU 412  16.927  -7.384   8.270
 1919    HB3  LEU 412           HB3      LEU 412  16.205  -8.723   7.406
 1920    HG   LEU 412           HG       LEU 412  15.247  -5.934   7.736
 1921   HD11  LEU 412          HD11      LEU 412  16.295  -6.575   5.672
 1922   HD12  LEU 412          HD12      LEU 412  14.582  -6.266   5.393
 1923   HD13  LEU 412          HD13      LEU 412  15.176  -7.924   5.481
 1924   HD21  LEU 412          HD21      LEU 412  12.940  -6.634   7.076
 1925   HD22  LEU 412          HD22      LEU 412  13.389  -7.036   8.734
 1926   HD23  LEU 412          HD23      LEU 412  13.384  -8.290   7.489
 1927    H    HIS 413           H        HIS 413  17.472  -7.642  10.794
 1928    HA   HIS 413           HA       HIS 413  19.164  -9.860  10.848
 1929    HB2  HIS 413           HB2      HIS 413  18.837  -7.507  12.682
 1930    HB3  HIS 413           HB3      HIS 413  19.929  -8.813  13.124
 1931    HD1  HIS 413           HD1      HIS 413  22.047  -9.145  11.603
 1932    HD2  HIS 413           HD2      HIS 413  19.775  -5.774  10.726
 1933    HE1  HIS 413           HE1      HIS 413  23.509  -7.698  10.169
 1934    HE2  HIS 413           HE2      HIS 413  22.188  -5.584   9.805
 1935    H    ARG 414           H        ARG 414  16.388  -9.080  12.865
 1936    HA   ARG 414           HA       ARG 414  16.709 -11.100  14.798
 1937    HB2  ARG 414           HB2      ARG 414  15.070  -9.237  14.976
 1938    HB3  ARG 414           HB3      ARG 414  14.112 -10.000  13.712
 1939    HG2  ARG 414           HG2      ARG 414  13.954 -12.020  15.180
 1940    HG3  ARG 414           HG3      ARG 414  14.707 -11.072  16.459
 1941    HD2  ARG 414           HD2      ARG 414  12.087 -10.497  15.084
 1942    HD3  ARG 414           HD3      ARG 414  12.306 -11.076  16.733
 1943    HE   ARG 414           HE       ARG 414  12.814  -8.367  15.743
 1944   HH11  ARG 414          HH11      ARG 414  12.838 -10.640  18.418
 1945   HH12  ARG 414          HH12      ARG 414  12.893  -9.391  19.633
 1946   HH21  ARG 414          HH21      ARG 414  12.829  -6.744  17.339
 1947   HH22  ARG 414          HH22      ARG 414  12.815  -7.183  19.021
 1948    H    ASP 415           H        ASP 415  14.858 -11.104  11.758
 1949    HA   ASP 415           HA       ASP 415  14.005 -13.789  12.007
 1950    HB2  ASP 415           HB2      ASP 415  13.298 -11.753  10.357
 1951    HB3  ASP 415           HB3      ASP 415  14.276 -12.724   9.260
 1952    H    LEU 416           H        LEU 416  16.886 -12.325  10.818
 1953    HA   LEU 416           HA       LEU 416  17.977 -14.460   9.360
 1954    HB2  LEU 416           HB2      LEU 416  18.906 -11.930  10.461
 1955    HB3  LEU 416           HB3      LEU 416  20.153 -13.162  10.451
 1956    HG   LEU 416           HG       LEU 416  20.218 -11.772   8.426
 1957   HD11  LEU 416          HD11      LEU 416  21.016 -14.042   8.248
 1958   HD12  LEU 416          HD12      LEU 416  20.177 -13.589   6.762
 1959   HD13  LEU 416          HD13      LEU 416  19.379 -14.625   7.946
 1960   HD21  LEU 416          HD21      LEU 416  17.486 -12.908   7.850
 1961   HD22  LEU 416          HD22      LEU 416  18.435 -11.873   6.784
 1962   HD23  LEU 416          HD23      LEU 416  17.825 -11.240   8.313
 1963    H    GLN 417           H        GLN 417  17.286 -14.377  12.657
 1964    HA   GLN 417           HA       GLN 417  19.424 -15.332  14.032
 1965    HB2  GLN 417           HB2      GLN 417  17.967 -16.249  15.653
 1966    HB3  GLN 417           HB3      GLN 417  17.126 -14.871  14.960
 1967    HG2  GLN 417           HG2      GLN 417  16.465 -17.284  13.535
 1968    HG3  GLN 417           HG3      GLN 417  16.167 -17.476  15.262
 1969   HE21  GLN 417          HE21      GLN 417  15.257 -15.839  12.362
 1970   HE22  GLN 417          HE22      GLN 417  13.875 -15.026  12.992
 1971    H    GLY 418           H        GLY 418  17.536 -17.204  11.737
 1972    HA2  GLY 418           HA2      GLY 418  19.347 -18.812  10.801
 1973    HA3  GLY 418           HA3      GLY 418  19.131 -19.586  12.365
 1974    H    GLY 419           H        GLY 419  16.114 -18.500  11.608
 1975    HA2  GLY 419           HA2      GLY 419  15.294 -20.911  10.274
 1976    HA3  GLY 419           HA3      GLY 419  14.292 -19.490  10.573
 1977    H    ILE 420           H        ILE 420  17.063 -18.390   9.297
 1978    HA   ILE 420           HA       ILE 420  16.018 -18.396   6.558
 1979    HB   ILE 420           HB       ILE 420  17.451 -16.185   8.027
 1980   HG12  ILE 420          HG12      ILE 420  14.606 -16.696   7.284
 1981   HG13  ILE 420          HG13      ILE 420  15.269 -16.211   8.829
 1982   HG21  ILE 420          HG21      ILE 420  16.410 -16.315   5.190
 1983   HG22  ILE 420          HG22      ILE 420  18.097 -16.196   5.688
 1984   HG23  ILE 420          HG23      ILE 420  16.995 -14.850   5.982
 1985   HD11  ILE 420          HD11      ILE 420  15.746 -13.988   7.929
 1986   HD12  ILE 420          HD12      ILE 420  14.033 -14.393   7.841
 1987   HD13  ILE 420          HD13      ILE 420  15.032 -14.466   6.389
 1988    H    LYS 421           H        LYS 421  17.329 -19.917   5.639
 1989    HA   LYS 421           HA       LYS 421  20.132 -19.053   5.364
 1990    HB2  LYS 421           HB2      LYS 421  18.973 -21.804   4.858
 1991    HB3  LYS 421           HB3      LYS 421  20.658 -21.348   4.651
 1992    HG2  LYS 421           HG2      LYS 421  19.150 -21.338   7.261
 1993    HG3  LYS 421           HG3      LYS 421  20.280 -22.583   6.730
 1994    HD2  LYS 421           HD2      LYS 421  21.237 -19.768   6.777
 1995    HD3  LYS 421           HD3      LYS 421  21.016 -20.584   8.324
 1996    HE2  LYS 421           HE2      LYS 421  23.303 -20.834   7.557
 1997    HE3  LYS 421           HE3      LYS 421  22.488 -22.396   7.570
 1998    HZ1  LYS 421           HZ1      LYS 421  22.157 -22.179   5.175
 1999    HZ2  LYS 421           HZ2      LYS 421  23.799 -22.133   5.581
 2000    HZ3  LYS 421           HZ3      LYS 421  22.985 -20.701   5.180
 2001    H    ASP 422           H        ASP 422  19.530 -17.512   3.830
 2002    HA   ASP 422           HA       ASP 422  18.613 -18.498   1.245
 2003    HB2  ASP 422           HB2      ASP 422  16.559 -17.981   2.556
 2004    HB3  ASP 422           HB3      ASP 422  17.139 -16.339   2.779
 2005    H    LEU 423           H        LEU 423  20.078 -17.700  -0.061
 2006    HA   LEU 423           HA       LEU 423  21.876 -15.641   0.601
 2007    HB2  LEU 423           HB2      LEU 423  21.285 -17.277  -1.783
 2008    HB3  LEU 423           HB3      LEU 423  22.106 -15.759  -2.077
 2009    HG   LEU 423           HG       LEU 423  23.730 -17.540  -1.899
 2010   HD11  LEU 423          HD11      LEU 423  23.762 -15.814   0.571
 2011   HD12  LEU 423          HD12      LEU 423  24.354 -15.348  -1.023
 2012   HD13  LEU 423          HD13      LEU 423  25.145 -16.649  -0.136
 2013   HD21  LEU 423          HD21      LEU 423  24.019 -18.846   0.128
 2014   HD22  LEU 423          HD22      LEU 423  22.408 -19.096  -0.541
 2015   HD23  LEU 423          HD23      LEU 423  22.626 -18.050   0.862
 2016    H    SER 424           H        SER 424  18.837 -15.656  -1.082
 2017    HA   SER 424           HA       SER 424  19.144 -13.197  -2.470
 2018    HB2  SER 424           HB2      SER 424  17.495 -14.932  -3.116
 2019    HB3  SER 424           HB3      SER 424  16.605 -14.622  -1.628
 2020    HG   SER 424           HG       SER 424  17.086 -12.760  -3.725
 2021    H    LYS 425           H        LYS 425  17.636 -14.120   0.592
 2022    HA   LYS 425           HA       LYS 425  16.772 -11.483   1.258
 2023    HB2  LYS 425           HB2      LYS 425  17.263 -13.753   3.185
 2024    HB3  LYS 425           HB3      LYS 425  16.164 -12.396   3.381
 2025    HG2  LYS 425           HG2      LYS 425  15.861 -14.531   1.286
 2026    HG3  LYS 425           HG3      LYS 425  15.052 -14.541   2.851
 2027    HD2  LYS 425           HD2      LYS 425  13.791 -12.613   2.318
 2028    HD3  LYS 425           HD3      LYS 425  14.791 -12.266   0.905
 2029    HE2  LYS 425           HE2      LYS 425  12.499 -13.302   0.487
 2030    HE3  LYS 425           HE3      LYS 425  13.878 -14.043  -0.322
 2031    HZ1  LYS 425           HZ1      LYS 425  13.862 -15.845   1.159
 2032    HZ2  LYS 425           HZ2      LYS 425  12.223 -15.587   0.779
 2033    HZ3  LYS 425           HZ3      LYS 425  12.840 -15.052   2.263
 2034    H    GLU 426           H        GLU 426  19.578 -13.468   2.012
 2035    HA   GLU 426           HA       GLU 426  20.675 -11.733   3.958
 2036    HB2  GLU 426           HB2      GLU 426  21.944 -13.880   2.258
 2037    HB3  GLU 426           HB3      GLU 426  22.776 -13.047   3.565
 2038    HG2  GLU 426           HG2      GLU 426  21.179 -13.898   5.169
 2039    HG3  GLU 426           HG3      GLU 426  20.257 -14.668   3.881
 2040    H    GLU 427           H        GLU 427  21.820 -12.341   0.598
 2041    HA   GLU 427           HA       GLU 427  23.595 -10.290   0.384
 2042    HB2  GLU 427           HB2      GLU 427  21.699 -11.257  -1.762
 2043    HB3  GLU 427           HB3      GLU 427  23.128 -10.276  -2.053
 2044    HG2  GLU 427           HG2      GLU 427  24.530 -12.072  -1.149
 2045    HG3  GLU 427           HG3      GLU 427  23.091 -13.058  -0.907
 2046    H    ARG 428           H        ARG 428  20.079 -10.041  -0.085
 2047    HA   ARG 428           HA       ARG 428  20.096  -7.325  -0.882
 2048    HB2  ARG 428           HB2      ARG 428  18.158  -8.759  -1.288
 2049    HB3  ARG 428           HB3      ARG 428  17.898  -8.932   0.442
 2050    HG2  ARG 428           HG2      ARG 428  17.334  -6.605   0.645
 2051    HG3  ARG 428           HG3      ARG 428  17.755  -6.318  -1.043
 2052    HD2  ARG 428           HD2      ARG 428  15.576  -8.197  -0.146
 2053    HD3  ARG 428           HD3      ARG 428  15.297  -6.514  -0.585
 2054    HE   ARG 428           HE       ARG 428  16.660  -7.809  -2.681
 2055   HH11  ARG 428          HH11      ARG 428  13.483  -7.806  -1.151
 2056   HH12  ARG 428          HH12      ARG 428  12.650  -8.231  -2.626
 2057   HH21  ARG 428          HH21      ARG 428  15.521  -8.388  -4.608
 2058   HH22  ARG 428          HH22      ARG 428  13.784  -8.551  -4.545
 2059    H    LEU 429           H        LEU 429  20.052  -8.903   2.256
 2060    HA   LEU 429           HA       LEU 429  19.415  -6.660   3.824
 2061    HB2  LEU 429           HB2      LEU 429  19.382  -8.964   4.684
 2062    HB3  LEU 429           HB3      LEU 429  21.127  -9.049   4.541
 2063    HG   LEU 429           HG       LEU 429  21.285  -7.188   6.217
 2064   HD11  LEU 429          HD11      LEU 429  19.039  -6.264   5.884
 2065   HD12  LEU 429          HD12      LEU 429  19.340  -6.674   7.572
 2066   HD13  LEU 429          HD13      LEU 429  18.340  -7.731   6.574
 2067   HD21  LEU 429          HD21      LEU 429  20.766  -8.617   8.141
 2068   HD22  LEU 429          HD22      LEU 429  21.603  -9.505   6.868
 2069   HD23  LEU 429          HD23      LEU 429  19.866  -9.702   7.083
 2070    H    TRP 430           H        TRP 430  22.571  -7.986   2.833
 2071    HA   TRP 430           HA       TRP 430  24.228  -6.163   4.167
 2072    HB2  TRP 430           HB2      TRP 430  24.932  -7.146   1.417
 2073    HB3  TRP 430           HB3      TRP 430  25.996  -6.848   2.785
 2074    HD1  TRP 430           HD1      TRP 430  23.996  -8.627   4.765
 2075    HE1  TRP 430           HE1      TRP 430  24.201 -11.152   4.624
 2076    HE3  TRP 430           HE3      TRP 430  26.365  -8.994   0.253
 2077    HZ2  TRP 430           HZ2      TRP 430  25.269 -13.099   2.858
 2078    HZ3  TRP 430           HZ3      TRP 430  26.955 -11.232  -0.585
 2079    HH2  TRP 430           HH2      TRP 430  26.421 -13.242   0.693
 2080    H    GLU 431           H        GLU 431  22.660  -6.063   1.074
 2081    HA   GLU 431           HA       GLU 431  23.828  -3.669   0.131
 2082    HB2  GLU 431           HB2      GLU 431  21.106  -4.814  -0.510
 2083    HB3  GLU 431           HB3      GLU 431  21.938  -3.573  -1.442
 2084    HG2  GLU 431           HG2      GLU 431  23.787  -5.187  -1.815
 2085    HG3  GLU 431           HG3      GLU 431  22.808  -6.418  -1.023
 2086    H    VAL 432           H        VAL 432  20.805  -4.217   1.936
 2087    HA   VAL 432           HA       VAL 432  20.053  -1.539   2.252
 2088    HB   VAL 432           HB       VAL 432  19.717  -3.745   4.296
 2089   HG11  VAL 432          HG11      VAL 432  17.809  -2.451   5.080
 2090   HG12  VAL 432          HG12      VAL 432  18.145  -1.208   3.876
 2091   HG13  VAL 432          HG13      VAL 432  19.296  -1.506   5.179
 2092   HG21  VAL 432          HG21      VAL 432  17.540  -4.153   3.273
 2093   HG22  VAL 432          HG22      VAL 432  18.845  -4.421   2.115
 2094   HG23  VAL 432          HG23      VAL 432  17.887  -2.943   2.035
 2095    H    GLN 433           H        GLN 433  22.138  -3.571   4.261
 2096    HA   GLN 433           HA       GLN 433  22.817  -1.757   6.254
 2097    HB2  GLN 433           HB2      GLN 433  24.958  -3.513   5.072
 2098    HB3  GLN 433           HB3      GLN 433  24.771  -2.986   6.736
 2099    HG2  GLN 433           HG2      GLN 433  23.158  -5.057   5.287
 2100    HG3  GLN 433           HG3      GLN 433  24.309  -5.317   6.593
 2101   HE21  GLN 433          HE21      GLN 433  21.123  -4.587   5.708
 2102   HE22  GLN 433          HE22      GLN 433  20.461  -4.448   7.298
 2103    H    ARG 434           H        ARG 434  24.348  -2.194   3.082
 2104    HA   ARG 434           HA       ARG 434  26.379  -0.268   3.352
 2105    HB2  ARG 434           HB2      ARG 434  24.972  -1.178   0.826
 2106    HB3  ARG 434           HB3      ARG 434  26.514  -0.329   0.889
 2107    HG2  ARG 434           HG2      ARG 434  27.560  -2.194   1.988
 2108    HG3  ARG 434           HG3      ARG 434  26.010  -3.028   2.128
 2109    HD2  ARG 434           HD2      ARG 434  27.205  -3.999   0.299
 2110    HD3  ARG 434           HD3      ARG 434  25.880  -3.045  -0.367
 2111    HE   ARG 434           HE       ARG 434  28.340  -1.580  -0.194
 2112   HH11  ARG 434          HH11      ARG 434  26.581  -3.922  -2.119
 2113   HH12  ARG 434          HH12      ARG 434  27.354  -3.469  -3.608
 2114   HH21  ARG 434          HH21      ARG 434  29.379  -0.997  -2.158
 2115   HH22  ARG 434          HH22      ARG 434  28.935  -1.819  -3.632
 2116    H    ILE 435           H        ILE 435  23.026   0.032   2.463
 2117    HA   ILE 435           HA       ILE 435  23.240   2.674   1.348
 2118    HB   ILE 435           HB       ILE 435  20.778   1.204   2.321
 2119   HG12  ILE 435          HG12      ILE 435  21.926   0.019   0.491
 2120   HG13  ILE 435          HG13      ILE 435  20.368   0.653  -0.023
 2121   HG21  ILE 435          HG21      ILE 435  19.551   2.808   0.886
 2122   HG22  ILE 435          HG22      ILE 435  21.061   3.674   0.616
 2123   HG23  ILE 435          HG23      ILE 435  20.380   3.580   2.238
 2124   HD11  ILE 435          HD11      ILE 435  23.057   1.864  -0.613
 2125   HD12  ILE 435          HD12      ILE 435  21.500   2.511  -1.130
 2126   HD13  ILE 435          HD13      ILE 435  22.052   0.949  -1.737
 2127    H    LEU 436           H        LEU 436  22.004   1.245   4.333
 2128    HA   LEU 436           HA       LEU 436  21.335   3.651   5.608
 2129    HB2  LEU 436           HB2      LEU 436  20.509   1.466   6.343
 2130    HB3  LEU 436           HB3      LEU 436  22.129   1.008   6.834
 2131    HG   LEU 436           HG       LEU 436  22.086   2.895   8.484
 2132   HD11  LEU 436          HD11      LEU 436  19.206   3.033   7.602
 2133   HD12  LEU 436          HD12      LEU 436  20.422   4.304   7.479
 2134   HD13  LEU 436          HD13      LEU 436  19.840   3.793   9.063
 2135   HD21  LEU 436          HD21      LEU 436  21.628   0.589   9.160
 2136   HD22  LEU 436          HD22      LEU 436  19.921   0.810   8.774
 2137   HD23  LEU 436          HD23      LEU 436  20.655   1.732  10.085
 2138    H    THR 437           H        THR 437  24.375   1.816   5.500
 2139    HA   THR 437           HA       THR 437  25.702   3.154   7.560
 2140    HB   THR 437           HB       THR 437  26.799   1.854   5.060
 2141    HG1  THR 437           HG1      THR 437  25.740   0.375   6.355
 2142   HG21  THR 437          HG21      THR 437  28.239   2.599   7.601
 2143   HG22  THR 437          HG22      THR 437  28.445   3.383   6.038
 2144   HG23  THR 437          HG23      THR 437  28.918   1.698   6.249
 2145    H    ALA 438           H        ALA 438  25.838   3.797   4.030
 2146    HA   ALA 438           HA       ALA 438  27.276   6.135   4.076
 2147    HB1  ALA 438           HB1      ALA 438  24.919   5.565   2.282
 2148    HB2  ALA 438           HB2      ALA 438  26.556   4.962   2.032
 2149    HB3  ALA 438           HB3      ALA 438  26.235   6.696   1.964
 2150    H    LEU 439           H        LEU 439  23.804   5.715   4.628
 2151    HA   LEU 439           HA       LEU 439  23.217   8.470   4.864
 2152    HB2  LEU 439           HB2      LEU 439  21.781   6.031   5.893
 2153    HB3  LEU 439           HB3      LEU 439  21.141   7.659   6.031
 2154    HG   LEU 439           HG       LEU 439  21.744   6.222   3.440
 2155   HD11  LEU 439          HD11      LEU 439  19.342   6.123   3.166
 2156   HD12  LEU 439          HD12      LEU 439  19.107   6.928   4.717
 2157   HD13  LEU 439          HD13      LEU 439  19.814   5.313   4.660
 2158   HD21  LEU 439          HD21      LEU 439  20.661   8.114   2.363
 2159   HD22  LEU 439          HD22      LEU 439  22.051   8.664   3.299
 2160   HD23  LEU 439          HD23      LEU 439  20.417   8.894   3.926
 2161    H    LYS 440           H        LYS 440  24.113   6.008   7.254
 2162    HA   LYS 440           HA       LYS 440  23.694   7.585   9.551
 2163    HB2  LYS 440           HB2      LYS 440  25.677   5.336   9.124
 2164    HB3  LYS 440           HB3      LYS 440  25.240   6.017  10.685
 2165    HG2  LYS 440           HG2      LYS 440  23.380   4.579   8.798
 2166    HG3  LYS 440           HG3      LYS 440  24.065   3.930  10.287
 2167    HD2  LYS 440           HD2      LYS 440  22.375   6.412  10.235
 2168    HD3  LYS 440           HD3      LYS 440  21.677   4.803  10.396
 2169    HE2  LYS 440           HE2      LYS 440  23.786   5.908  12.239
 2170    HE3  LYS 440           HE3      LYS 440  22.055   6.032  12.551
 2171    HZ1  LYS 440           HZ1      LYS 440  21.933   3.591  12.472
 2172    HZ2  LYS 440           HZ2      LYS 440  22.956   4.143  13.706
 2173    HZ3  LYS 440           HZ3      LYS 440  23.620   3.517  12.277
 2174    H    ARG 441           H        ARG 441  26.407   7.317   7.338
 2175    HA   ARG 441           HA       ARG 441  28.175   9.014   8.776
 2176    HB2  ARG 441           HB2      ARG 441  27.988   8.372   5.829
 2177    HB3  ARG 441           HB3      ARG 441  29.269   9.350   6.529
 2178    HG2  ARG 441           HG2      ARG 441  29.940   7.452   7.926
 2179    HG3  ARG 441           HG3      ARG 441  28.678   6.471   7.178
 2180    HD2  ARG 441           HD2      ARG 441  30.903   6.078   6.190
 2181    HD3  ARG 441           HD3      ARG 441  29.734   6.681   5.018
 2182    HE   ARG 441           HE       ARG 441  30.880   8.956   5.675
 2183   HH11  ARG 441          HH11      ARG 441  32.398   5.833   5.142
 2184   HH12  ARG 441          HH12      ARG 441  33.879   6.523   4.539
 2185   HH21  ARG 441          HH21      ARG 441  32.840   9.851   4.912
 2186   HH22  ARG 441          HH22      ARG 441  34.139   8.794   4.438
 2187    H    LYS 442           H        LYS 442  25.903   9.612   6.117
 2188    HA   LYS 442           HA       LYS 442  26.310  12.371   5.912
 2189    HB2  LYS 442           HB2      LYS 442  23.795  10.815   5.299
 2190    HB3  LYS 442           HB3      LYS 442  24.179  12.429   4.717
 2191    HG2  LYS 442           HG2      LYS 442  26.188  11.449   3.588
 2192    HG3  LYS 442           HG3      LYS 442  25.569   9.853   4.022
 2193    HD2  LYS 442           HD2      LYS 442  24.904  10.384   1.763
 2194    HD3  LYS 442           HD3      LYS 442  23.481  10.368   2.807
 2195    HE2  LYS 442           HE2      LYS 442  23.375  12.255   1.298
 2196    HE3  LYS 442           HE3      LYS 442  23.586  12.818   2.953
 2197    HZ1  LYS 442           HZ1      LYS 442  25.844  13.329   2.544
 2198    HZ2  LYS 442           HZ2      LYS 442  24.968  13.955   1.228
 2199    HZ3  LYS 442           HZ3      LYS 442  25.839  12.513   1.055
 2200    H    LEU 443           H        LEU 443  24.432  10.506   8.157
 2201    HA   LEU 443           HA       LEU 443  22.655  12.396   9.149
 2202    HB2  LEU 443           HB2      LEU 443  23.242   9.844   9.769
 2203    HB3  LEU 443           HB3      LEU 443  24.051  10.640  11.102
 2204    HG   LEU 443           HG       LEU 443  21.111  10.891  10.438
 2205   HD11  LEU 443          HD11      LEU 443  21.704   8.683  11.289
 2206   HD12  LEU 443          HD12      LEU 443  20.768   9.592  12.478
 2207   HD13  LEU 443          HD13      LEU 443  22.514   9.427  12.669
 2208   HD21  LEU 443          HD21      LEU 443  22.669  11.939  12.796
 2209   HD22  LEU 443          HD22      LEU 443  20.923  12.053  12.561
 2210   HD23  LEU 443          HD23      LEU 443  22.017  12.914  11.480
 2211    H    ARG 444           H        ARG 444  26.063  11.851   9.926
 2212    HA   ARG 444           HA       ARG 444  26.060  14.263  11.609
 2213    HB2  ARG 444           HB2      ARG 444  28.074  12.026  11.350
 2214    HB3  ARG 444           HB3      ARG 444  28.297  13.452  12.357
 2215    HG2  ARG 444           HG2      ARG 444  26.239  11.286  12.665
 2216    HG3  ARG 444           HG3      ARG 444  27.555  11.701  13.765
 2217    HD2  ARG 444           HD2      ARG 444  26.503  13.913  14.117
 2218    HD3  ARG 444           HD3      ARG 444  25.152  13.402  13.106
 2219    HE   ARG 444           HE       ARG 444  25.399  11.499  15.103
 2220   HH11  ARG 444          HH11      ARG 444  24.727  14.925  14.844
 2221   HH12  ARG 444          HH12      ARG 444  23.824  14.989  16.330
 2222   HH21  ARG 444          HH21      ARG 444  24.214  11.577  17.058
 2223   HH22  ARG 444          HH22      ARG 444  23.529  13.090  17.583
 2224    H    GLU 445           H        GLU 445  26.197  13.818   8.570
 2225    HA   GLU 445           HA       GLU 445  28.729  15.124   7.928
 2226    HB2  GLU 445           HB2      GLU 445  27.976  13.173   6.624
 2227    HB3  GLU 445           HB3      GLU 445  26.518  14.035   6.172
 2228    HG2  GLU 445           HG2      GLU 445  28.053  15.743   5.093
 2229    HG3  GLU 445           HG3      GLU 445  29.335  14.549   5.313
 2230    H    ALA 446           H        ALA 446  25.348  15.713   8.219
 2231    HA   ALA 446           HA       ALA 446  25.549  18.318   6.936
 2232    HB1  ALA 446           HB1      ALA 446  23.153  16.696   7.782
 2233    HB2  ALA 446           HB2      ALA 446  23.743  16.927   6.136
 2234    HB3  ALA 446           HB3      ALA 446  23.071  18.288   7.032
  Start of MODEL    6
    1    H1   HIS 182           HT1      HIS 182   3.822 -25.909 -22.129
    2    H2   HIS 182           HT2      HIS 182   2.653 -24.690 -21.977
    3    H3   HIS 182           HT3      HIS 182   3.018 -25.679 -20.654
    4    HA   HIS 182           HA       HIS 182   5.225 -24.788 -20.511
    5    HB2  HIS 182           HB2      HIS 182   5.420 -24.331 -22.980
    6    HB3  HIS 182           HB3      HIS 182   4.374 -22.935 -22.756
    7    HD1  HIS 182           HD1      HIS 182   7.874 -24.076 -22.423
    8    HD2  HIS 182           HD2      HIS 182   5.588 -20.782 -21.294
    9    HE1  HIS 182           HE1      HIS 182   9.524 -22.272 -21.806
   10    HE2  HIS 182           HE2      HIS 182   8.122 -20.272 -21.178
   11    H    MET 183           H        MET 183   5.332 -23.430 -18.802
   12    HA   MET 183           HA       MET 183   2.930 -22.232 -17.856
   13    HB2  MET 183           HB2      MET 183   5.752 -21.914 -16.817
   14    HB3  MET 183           HB3      MET 183   4.280 -21.473 -15.959
   15    HG2  MET 183           HG2      MET 183   5.130 -24.242 -16.769
   16    HG3  MET 183           HG3      MET 183   5.121 -23.577 -15.138
   17    HE1  MET 183           HE1      MET 183   3.750 -26.357 -15.993
   18    HE2  MET 183           HE2      MET 183   2.233 -26.266 -15.099
   19    HE3  MET 183           HE3      MET 183   3.737 -25.748 -14.337
   20    HA   PRO 184           HA       PRO 184   3.463 -18.431 -20.105
   21    HB2  PRO 184           HB2      PRO 184   1.171 -17.256 -19.242
   22    HB3  PRO 184           HB3      PRO 184   1.206 -18.505 -20.490
   23    HG2  PRO 184           HG2      PRO 184   0.512 -18.739 -17.594
   24    HG3  PRO 184           HG3      PRO 184  -0.230 -19.532 -18.994
   25    HD2  PRO 184           HD2      PRO 184   1.559 -20.755 -17.326
   26    HD3  PRO 184           HD3      PRO 184   1.333 -21.204 -19.028
   27    H    ASN 185           H        ASN 185   2.446 -18.373 -16.692
   28    HA   ASN 185           HA       ASN 185   4.269 -16.104 -16.270
   29    HB2  ASN 185           HB2      ASN 185   1.812 -15.453 -16.387
   30    HB3  ASN 185           HB3      ASN 185   1.593 -16.354 -14.895
   31   HD21  ASN 185          HD21      ASN 185   2.544 -15.537 -12.978
   32   HD22  ASN 185          HD22      ASN 185   3.067 -13.883 -12.861
   33    H    LEU 186           H        LEU 186   5.410 -16.164 -14.363
   34    HA   LEU 186           HA       LEU 186   5.235 -18.745 -12.964
   35    HB2  LEU 186           HB2      LEU 186   7.527 -16.934 -13.613
   36    HB3  LEU 186           HB3      LEU 186   7.670 -18.158 -12.366
   37    HG   LEU 186           HG       LEU 186   8.629 -19.066 -14.333
   38   HD11  LEU 186          HD11      LEU 186   7.176 -20.979 -14.843
   39   HD12  LEU 186          HD12      LEU 186   5.842 -20.167 -14.024
   40   HD13  LEU 186          HD13      LEU 186   7.274 -20.651 -13.114
   41   HD21  LEU 186          HD21      LEU 186   7.462 -19.185 -16.477
   42   HD22  LEU 186          HD22      LEU 186   7.683 -17.517 -15.952
   43   HD23  LEU 186          HD23      LEU 186   6.108 -18.291 -15.790
   44    H    LYS 187           H        LYS 187   3.877 -18.264 -11.318
   45    HA   LYS 187           HA       LYS 187   3.168 -17.533  -9.303
   46    HB2  LYS 187           HB2      LYS 187   6.034 -16.619  -9.056
   47    HB3  LYS 187           HB3      LYS 187   4.864 -16.484  -7.751
   48    HG2  LYS 187           HG2      LYS 187   5.750 -19.043  -9.067
   49    HG3  LYS 187           HG3      LYS 187   6.282 -18.448  -7.494
   50    HD2  LYS 187           HD2      LYS 187   3.971 -18.570  -6.677
   51    HD3  LYS 187           HD3      LYS 187   3.453 -19.182  -8.251
   52    HE2  LYS 187           HE2      LYS 187   4.937 -21.123  -7.960
   53    HE3  LYS 187           HE3      LYS 187   5.391 -20.519  -6.366
   54    HZ1  LYS 187           HZ1      LYS 187   3.127 -20.754  -5.632
   55    HZ2  LYS 187           HZ2      LYS 187   3.652 -22.229  -6.286
   56    HZ3  LYS 187           HZ3      LYS 187   2.626 -21.224  -7.184
   57    HA   PRO 188           HA       PRO 188   2.184 -13.400 -10.874
   58    HB2  PRO 188           HB2      PRO 188  -0.473 -13.930  -9.809
   59    HB3  PRO 188           HB3      PRO 188   0.022 -13.686 -11.485
   60    HG2  PRO 188           HG2      PRO 188  -0.827 -16.083 -10.532
   61    HG3  PRO 188           HG3      PRO 188   0.340 -15.924 -11.858
   62    HD2  PRO 188           HD2      PRO 188   0.833 -16.516  -8.959
   63    HD3  PRO 188           HD3      PRO 188   1.579 -17.240 -10.402
   64    H    ILE 189           H        ILE 189   1.019 -11.554  -9.823
   65    HA   ILE 189           HA       ILE 189   1.207 -11.585  -6.884
   66    HB   ILE 189           HB       ILE 189   2.480  -9.609  -8.766
   67   HG12  ILE 189          HG12      ILE 189   3.817 -11.488  -7.835
   68   HG13  ILE 189          HG13      ILE 189   4.425  -9.908  -7.354
   69   HG21  ILE 189          HG21      ILE 189   1.782  -9.067  -5.884
   70   HG22  ILE 189          HG22      ILE 189   1.075  -8.275  -7.292
   71   HG23  ILE 189          HG23      ILE 189   2.783  -8.040  -6.914
   72   HD11  ILE 189          HD11      ILE 189   3.338 -10.168  -5.169
   73   HD12  ILE 189          HD12      ILE 189   4.492 -11.459  -5.498
   74   HD13  ILE 189          HD13      ILE 189   2.765 -11.764  -5.660
   75    H    PHE 190           H        PHE 190  -0.040 -10.040  -9.792
   76    HA   PHE 190           HA       PHE 190  -1.773  -8.271  -8.329
   77    HB2  PHE 190           HB2      PHE 190  -1.412  -8.818 -11.276
   78    HB3  PHE 190           HB3      PHE 190  -2.577  -7.654 -10.648
   79    HD1  PHE 190           HD2      PHE 190   1.042  -8.500 -10.596
   80    HD2  PHE 190           HD1      PHE 190  -1.934  -5.492 -10.203
   81    HE1  PHE 190           HE2      PHE 190   2.800  -6.783 -10.464
   82    HE2  PHE 190           HE1      PHE 190  -0.192  -3.773 -10.072
   83    HZ   PHE 190           HZ       PHE 190   2.183  -4.416 -10.196
   84    H    GLY 191           H        GLY 191  -2.056 -11.448  -8.930
   85    HA2  GLY 191           HA2      GLY 191  -4.941 -11.425  -8.959
   86    HA3  GLY 191           HA3      GLY 191  -4.143 -12.265 -10.278
   87    H    ILE 192           H        ILE 192  -3.766 -12.075  -6.738
   88    HA   ILE 192           HA       ILE 192  -4.054 -14.980  -6.549
   89    HB   ILE 192           HB       ILE 192  -2.070 -15.093  -4.997
   90   HG12  ILE 192          HG12      ILE 192  -1.344 -12.458  -6.298
   91   HG13  ILE 192          HG13      ILE 192  -1.876 -12.644  -4.629
   92   HG21  ILE 192          HG21      ILE 192  -1.560 -14.466  -7.898
   93   HG22  ILE 192          HG22      ILE 192  -1.936 -16.042  -7.200
   94   HG23  ILE 192          HG23      ILE 192  -0.407 -15.250  -6.819
   95   HD11  ILE 192          HD11      ILE 192   0.093 -14.034  -4.175
   96   HD12  ILE 192          HD12      ILE 192   0.523 -12.419  -4.745
   97   HD13  ILE 192          HD13      ILE 192   0.626 -13.799  -5.842
   98    HA   PRO 193           HA       PRO 193  -6.069 -14.127  -2.649
   99    HB2  PRO 193           HB2      PRO 193  -4.360 -16.201  -1.396
  100    HB3  PRO 193           HB3      PRO 193  -6.123 -16.097  -1.487
  101    HG2  PRO 193           HG2      PRO 193  -4.779 -17.860  -2.972
  102    HG3  PRO 193           HG3      PRO 193  -6.203 -17.016  -3.610
  103    HD2  PRO 193           HD2      PRO 193  -3.302 -16.493  -4.125
  104    HD3  PRO 193           HD3      PRO 193  -4.674 -16.455  -5.255
  105    H    LEU 194           H        LEU 194  -5.723 -13.018  -0.726
  106    HA   LEU 194           HA       LEU 194  -3.510 -11.346  -0.669
  107    HB2  LEU 194           HB2      LEU 194  -5.525 -11.995   1.456
  108    HB3  LEU 194           HB3      LEU 194  -4.237 -10.834   1.721
  109    HG   LEU 194           HG       LEU 194  -6.478 -10.650  -0.289
  110   HD11  LEU 194          HD11      LEU 194  -7.026 -10.015   2.010
  111   HD12  LEU 194          HD12      LEU 194  -7.035  -8.624   0.929
  112   HD13  LEU 194          HD13      LEU 194  -5.672  -8.884   2.017
  113   HD21  LEU 194          HD21      LEU 194  -4.412  -9.890  -1.333
  114   HD22  LEU 194          HD22      LEU 194  -4.085  -8.843   0.049
  115   HD23  LEU 194          HD23      LEU 194  -5.476  -8.527  -0.988
  116    H    ALA 195           H        ALA 195  -4.138 -14.148   1.492
  117    HA   ALA 195           HA       ALA 195  -1.853 -14.115   2.981
  118    HB1  ALA 195           HB1      ALA 195  -3.634 -15.800   3.213
  119    HB2  ALA 195           HB2      ALA 195  -2.024 -16.516   3.198
  120    HB3  ALA 195           HB3      ALA 195  -3.037 -16.605   1.759
  121    H    ASP 196           H        ASP 196  -2.155 -15.780  -0.101
  122    HA   ASP 196           HA       ASP 196   0.485 -16.550  -0.467
  123    HB2  ASP 196           HB2      ASP 196  -1.558 -15.761  -2.551
  124    HB3  ASP 196           HB3      ASP 196   0.009 -16.451  -2.957
  125    H    ALA 197           H        ALA 197  -1.038 -13.496  -1.425
  126    HA   ALA 197           HA       ALA 197   1.236 -12.322  -2.596
  127    HB1  ALA 197           HB1      ALA 197   0.048 -10.184  -2.257
  128    HB2  ALA 197           HB2      ALA 197  -1.133 -11.024  -1.249
  129    HB3  ALA 197           HB3      ALA 197  -0.984 -11.428  -2.959
  130    H    VAL 198           H        VAL 198  -0.023 -12.178   0.719
  131    HA   VAL 198           HA       VAL 198   1.854 -10.352   1.745
  132    HB   VAL 198           HB       VAL 198   0.316 -12.531   3.169
  133   HG11  VAL 198          HG11      VAL 198   2.231 -11.864   4.515
  134   HG12  VAL 198          HG12      VAL 198   0.740 -11.248   5.229
  135   HG13  VAL 198          HG13      VAL 198   1.799 -10.164   4.323
  136   HG21  VAL 198          HG21      VAL 198  -1.101 -10.892   2.061
  137   HG22  VAL 198          HG22      VAL 198  -0.233  -9.580   2.862
  138   HG23  VAL 198          HG23      VAL 198  -1.191 -10.717   3.814
  139    H    GLU 199           H        GLU 199   1.825 -13.908   1.769
  140    HA   GLU 199           HA       GLU 199   4.130 -14.362   3.254
  141    HB2  GLU 199           HB2      GLU 199   3.126 -15.982   0.908
  142    HB3  GLU 199           HB3      GLU 199   4.267 -16.540   2.121
  143    HG2  GLU 199           HG2      GLU 199   1.378 -15.825   2.565
  144    HG3  GLU 199           HG3      GLU 199   2.076 -17.441   2.545
  145    H    ARG 200           H        ARG 200   3.770 -13.555  -0.145
  146    HA   ARG 200           HA       ARG 200   6.593 -13.963  -0.661
  147    HB2  ARG 200           HB2      ARG 200   5.030 -14.610  -2.382
  148    HB3  ARG 200           HB3      ARG 200   4.347 -12.992  -2.424
  149    HG2  ARG 200           HG2      ARG 200   6.365 -12.091  -3.344
  150    HG3  ARG 200           HG3      ARG 200   7.198 -13.636  -3.145
  151    HD2  ARG 200           HD2      ARG 200   5.855 -14.677  -4.795
  152    HD3  ARG 200           HD3      ARG 200   4.728 -13.322  -4.832
  153    HE   ARG 200           HE       ARG 200   7.343 -12.461  -5.548
  154   HH11  ARG 200          HH11      ARG 200   4.602 -14.277  -6.786
  155   HH12  ARG 200          HH12      ARG 200   4.926 -13.871  -8.445
  156   HH21  ARG 200          HH21      ARG 200   7.739 -11.915  -7.703
  157   HH22  ARG 200          HH22      ARG 200   6.699 -12.513  -8.968
  158    H    THR 201           H        THR 201   4.361 -11.174  -0.454
  159    HA   THR 201           HA       THR 201   6.606  -9.405  -1.083
  160    HB   THR 201           HB       THR 201   4.909  -7.600  -1.206
  161    HG1  THR 201           HG1      THR 201   3.046  -9.728  -0.793
  162   HG21  THR 201          HG21      THR 201   4.248 -10.035  -2.870
  163   HG22  THR 201          HG22      THR 201   5.536  -8.877  -3.207
  164   HG23  THR 201          HG23      THR 201   3.849  -8.363  -3.264
  165    H    MET 202           H        MET 202   6.560 -10.714   1.497
  166    HA   MET 202           HA       MET 202   5.898  -8.693   3.441
  167    HB2  MET 202           HB2      MET 202   7.060 -11.410   3.514
  168    HB3  MET 202           HB3      MET 202   7.596 -10.321   4.784
  169    HG2  MET 202           HG2      MET 202   5.223  -9.889   5.348
  170    HG3  MET 202           HG3      MET 202   4.762 -11.107   4.159
  171    HE1  MET 202           HE1      MET 202   4.167 -12.712   7.772
  172    HE2  MET 202           HE2      MET 202   3.372 -12.147   6.304
  173    HE3  MET 202           HE3      MET 202   4.098 -10.983   7.416
  174    H    MET 203           H        MET 203   7.072  -6.909   3.794
  175    HA   MET 203           HA       MET 203   9.971  -7.194   3.595
  176    HB2  MET 203           HB2      MET 203   9.764  -4.555   3.074
  177    HB3  MET 203           HB3      MET 203   9.913  -5.796   1.848
  178    HG2  MET 203           HG2      MET 203   8.212  -4.421   1.081
  179    HG3  MET 203           HG3      MET 203   7.366  -5.799   1.777
  180    HE1  MET 203           HE1      MET 203   5.517  -3.542   1.200
  181    HE2  MET 203           HE2      MET 203   6.821  -2.360   1.153
  182    HE3  MET 203           HE3      MET 203   5.478  -2.144   2.274
  183    H    TYR 204           H        TYR 204   8.042  -4.412   4.682
  184    HA   TYR 204           HA       TYR 204   9.567  -3.611   6.750
  185    HB2  TYR 204           HB2      TYR 204   7.478  -2.549   5.818
  186    HB3  TYR 204           HB3      TYR 204   6.558  -3.603   6.879
  187    HD1  TYR 204           HD2      TYR 204   9.306  -1.069   7.013
  188    HD2  TYR 204           HD1      TYR 204   5.963  -2.827   8.969
  189    HE1  TYR 204           HE2      TYR 204   9.474   0.613   8.802
  190    HE2  TYR 204           HE1      TYR 204   6.117  -1.147  10.758
  191    HH   TYR 204           HH       TYR 204   7.922   0.350  11.751
  192    H    ASP 205           H        ASP 205   6.542  -4.917   8.014
  193    HA   ASP 205           HA       ASP 205   8.113  -6.610   9.834
  194    HB2  ASP 205           HB2      ASP 205   6.977  -4.665  10.887
  195    HB3  ASP 205           HB3      ASP 205   5.428  -5.291  10.325
  196    H    GLY 206           H        GLY 206   5.697  -6.590   7.436
  197    HA2  GLY 206           HA2      GLY 206   4.533  -8.359   6.487
  198    HA3  GLY 206           HA3      GLY 206   5.231  -9.414   7.707
  199    H    ILE 207           H        ILE 207   3.131  -6.561   7.863
  200    HA   ILE 207           HA       ILE 207   1.642  -7.650  10.057
  201    HB   ILE 207           HB       ILE 207   0.314  -5.532   9.842
  202   HG12  ILE 207          HG12      ILE 207   2.314  -4.939   7.643
  203   HG13  ILE 207          HG13      ILE 207   0.602  -5.256   7.397
  204   HG21  ILE 207          HG21      ILE 207   3.316  -5.257   9.967
  205   HG22  ILE 207          HG22      ILE 207   2.242  -5.642  11.313
  206   HG23  ILE 207          HG23      ILE 207   2.159  -4.057  10.541
  207   HD11  ILE 207          HD11      ILE 207   1.748  -2.941   8.938
  208   HD12  ILE 207          HD12      ILE 207   0.039  -3.239   8.625
  209   HD13  ILE 207          HD13      ILE 207   1.130  -2.877   7.286
  210    H    ARG 208           H        ARG 208   1.329  -9.329   7.833
  211    HA   ARG 208           HA       ARG 208  -0.140 -10.312   6.391
  212    HB2  ARG 208           HB2      ARG 208  -2.243  -9.147   8.230
  213    HB3  ARG 208           HB3      ARG 208  -2.445 -10.509   7.140
  214    HG2  ARG 208           HG2      ARG 208  -0.832 -10.381   9.669
  215    HG3  ARG 208           HG3      ARG 208  -2.218 -11.409   9.302
  216    HD2  ARG 208           HD2      ARG 208   0.538 -11.575   8.091
  217    HD3  ARG 208           HD3      ARG 208  -0.191 -12.720   9.212
  218    HE   ARG 208           HE       ARG 208  -1.880 -12.611   7.029
  219   HH11  ARG 208          HH11      ARG 208   1.432 -13.558   7.702
  220   HH12  ARG 208          HH12      ARG 208   1.544 -14.605   6.303
  221   HH21  ARG 208          HH21      ARG 208  -1.733 -14.040   5.235
  222   HH22  ARG 208          HH22      ARG 208  -0.241 -14.884   4.938
  223    H    LEU 209           H        LEU 209   0.649  -8.407   4.969
  224    HA   LEU 209           HA       LEU 209  -1.554  -7.260   3.580
  225    HB2  LEU 209           HB2      LEU 209  -0.852  -5.801   5.745
  226    HB3  LEU 209           HB3      LEU 209   0.289  -5.159   4.580
  227    HG   LEU 209           HG       LEU 209  -1.620  -4.583   3.089
  228   HD11  LEU 209          HD11      LEU 209  -3.282  -5.384   5.478
  229   HD12  LEU 209          HD12      LEU 209  -3.199  -6.261   3.950
  230   HD13  LEU 209          HD13      LEU 209  -3.874  -4.633   3.997
  231   HD21  LEU 209          HD21      LEU 209  -2.416  -2.698   4.438
  232   HD22  LEU 209          HD22      LEU 209  -0.669  -2.906   4.566
  233   HD23  LEU 209          HD23      LEU 209  -1.719  -3.440   5.878
  234    HA   PRO 210           HA       PRO 210   1.622  -7.890   0.516
  235    HB2  PRO 210           HB2      PRO 210   0.057  -6.099  -1.216
  236    HB3  PRO 210           HB3      PRO 210   0.471  -7.798  -1.449
  237    HG2  PRO 210           HG2      PRO 210  -2.025  -6.990  -0.859
  238    HG3  PRO 210           HG3      PRO 210  -1.377  -8.543  -0.295
  239    HD2  PRO 210           HD2      PRO 210  -1.775  -5.991   1.196
  240    HD3  PRO 210           HD3      PRO 210  -1.958  -7.669   1.753
  241    H    ALA 211           H        ALA 211   3.356  -6.726  -0.494
  242    HA   ALA 211           HA       ALA 211   4.022  -4.275   0.759
  243    HB1  ALA 211           HB1      ALA 211   5.704  -5.915   0.074
  244    HB2  ALA 211           HB2      ALA 211   6.000  -4.338  -0.661
  245    HB3  ALA 211           HB3      ALA 211   5.287  -5.637  -1.614
  246    H    VAL 212           H        VAL 212   3.281  -5.119  -2.591
  247    HA   VAL 212           HA       VAL 212   3.581  -2.690  -3.794
  248    HB   VAL 212           HB       VAL 212   3.288  -4.567  -5.179
  249   HG11  VAL 212          HG11      VAL 212   1.226  -5.891  -5.283
  250   HG12  VAL 212          HG12      VAL 212   0.559  -4.940  -3.958
  251   HG13  VAL 212          HG13      VAL 212   1.972  -5.956  -3.684
  252   HG21  VAL 212          HG21      VAL 212   2.370  -2.472  -6.081
  253   HG22  VAL 212          HG22      VAL 212   0.776  -2.933  -5.475
  254   HG23  VAL 212          HG23      VAL 212   1.561  -3.897  -6.727
  255    H    PHE 213           H        PHE 213   0.602  -3.857  -2.202
  256    HA   PHE 213           HA       PHE 213  -1.083  -1.735  -2.846
  257    HB2  PHE 213           HB2      PHE 213  -1.994  -3.648  -1.683
  258    HB3  PHE 213           HB3      PHE 213  -0.940  -3.367  -0.300
  259    HD1  PHE 213           HD2      PHE 213  -3.894  -2.120  -2.121
  260    HD2  PHE 213           HD1      PHE 213  -1.506  -1.777   1.389
  261    HE1  PHE 213           HE2      PHE 213  -5.624  -0.710  -1.083
  262    HE2  PHE 213           HE1      PHE 213  -3.235  -0.367   2.431
  263    HZ   PHE 213           HZ       PHE 213  -5.302   0.180   1.195
  264    H    ARG 214           H        ARG 214   1.293  -2.035  -0.269
  265    HA   ARG 214           HA       ARG 214   0.589   0.516   0.869
  266    HB2  ARG 214           HB2      ARG 214   2.733  -1.507   1.510
  267    HB3  ARG 214           HB3      ARG 214   2.552   0.012   2.381
  268    HG2  ARG 214           HG2      ARG 214   0.370  -0.615   3.143
  269    HG3  ARG 214           HG3      ARG 214   0.380  -2.056   2.128
  270    HD2  ARG 214           HD2      ARG 214   2.399  -1.574   4.302
  271    HD3  ARG 214           HD3      ARG 214   0.872  -2.413   4.579
  272    HE   ARG 214           HE       ARG 214   1.707  -3.937   2.696
  273   HH11  ARG 214          HH11      ARG 214   3.787  -2.357   5.017
  274   HH12  ARG 214          HH12      ARG 214   5.020  -3.571   4.929
  275   HH21  ARG 214          HH21      ARG 214   3.285  -5.571   2.616
  276   HH22  ARG 214          HH22      ARG 214   4.735  -5.409   3.554
  277    H    GLU 215           H        GLU 215   3.096  -0.783  -1.248
  278    HA   GLU 215           HA       GLU 215   4.774   1.440  -1.346
  279    HB2  GLU 215           HB2      GLU 215   4.024  -0.535  -3.502
  280    HB3  GLU 215           HB3      GLU 215   5.308   0.652  -3.679
  281    HG2  GLU 215           HG2      GLU 215   6.490  -0.351  -1.791
  282    HG3  GLU 215           HG3      GLU 215   5.202  -1.544  -1.619
  283    H    CYS 216           H        CYS 216   1.648   0.880  -2.819
  284    HA   CYS 216           HA       CYS 216   1.836   3.227  -4.511
  285    HB2  CYS 216           HB2      CYS 216  -0.617   1.569  -3.857
  286    HB3  CYS 216           HB3      CYS 216  -0.453   2.728  -5.182
  287    HG   CYS 216           HG       CYS 216   1.242  -0.241  -4.913
  288    H    ILE 217           H        ILE 217   0.447   2.247  -1.440
  289    HA   ILE 217           HA       ILE 217  -0.979   4.635  -0.926
  290    HB   ILE 217           HB       ILE 217  -0.231   2.228   0.600
  291   HG12  ILE 217          HG12      ILE 217  -2.547   2.407   1.372
  292   HG13  ILE 217          HG13      ILE 217  -2.675   4.013   0.665
  293   HG21  ILE 217          HG21      ILE 217  -0.723   3.206   2.806
  294   HG22  ILE 217          HG22      ILE 217  -0.695   4.814   2.083
  295   HG23  ILE 217          HG23      ILE 217   0.769   3.831   2.105
  296   HD11  ILE 217          HD11      ILE 217  -2.386   3.054  -1.558
  297   HD12  ILE 217          HD12      ILE 217  -3.767   2.347  -0.717
  298   HD13  ILE 217          HD13      ILE 217  -2.254   1.446  -0.843
  299    H    ASP 218           H        ASP 218   2.359   3.620  -0.341
  300    HA   ASP 218           HA       ASP 218   3.123   5.749   1.341
  301    HB2  ASP 218           HB2      ASP 218   4.564   3.909   1.323
  302    HB3  ASP 218           HB3      ASP 218   4.547   3.793  -0.432
  303    H    TYR 219           H        TYR 219   3.365   5.323  -2.188
  304    HA   TYR 219           HA       TYR 219   4.782   7.696  -2.686
  305    HB2  TYR 219           HB2      TYR 219   4.644   5.896  -4.338
  306    HB3  TYR 219           HB3      TYR 219   2.919   6.199  -4.539
  307    HD1  TYR 219           HD1      TYR 219   6.285   7.603  -5.075
  308    HD2  TYR 219           HD2      TYR 219   2.138   7.963  -5.933
  309    HE1  TYR 219           HE1      TYR 219   6.793   9.277  -6.803
  310    HE2  TYR 219           HE2      TYR 219   2.635   9.632  -7.661
  311    HH   TYR 219           HH       TYR 219   5.551  10.108  -8.994
  312    H    VAL 220           H        VAL 220   1.280   7.048  -2.775
  313    HA   VAL 220           HA       VAL 220   0.515   9.631  -3.607
  314    HB   VAL 220           HB       VAL 220  -1.096   7.715  -1.904
  315   HG11  VAL 220          HG11      VAL 220  -2.020   9.950  -1.864
  316   HG12  VAL 220          HG12      VAL 220  -3.043   8.899  -2.845
  317   HG13  VAL 220          HG13      VAL 220  -1.948  10.041  -3.625
  318   HG21  VAL 220          HG21      VAL 220  -0.345   6.668  -3.983
  319   HG22  VAL 220          HG22      VAL 220  -0.995   8.023  -4.908
  320   HG23  VAL 220          HG23      VAL 220  -2.084   6.961  -4.012
  321    H    GLU 221           H        GLU 221   1.116   8.223  -0.452
  322    HA   GLU 221           HA       GLU 221   0.108  10.315   1.132
  323    HB2  GLU 221           HB2      GLU 221   0.812   7.936   1.818
  324    HB3  GLU 221           HB3      GLU 221   2.447   8.572   1.893
  325    HG2  GLU 221           HG2      GLU 221   1.440   8.548   4.090
  326    HG3  GLU 221           HG3      GLU 221   1.736  10.208   3.566
  327    H    LYS 222           H        LYS 222   3.328   9.677  -0.221
  328    HA   LYS 222           HA       LYS 222   4.662  11.777   1.049
  329    HB2  LYS 222           HB2      LYS 222   5.193  10.215  -1.457
  330    HB3  LYS 222           HB3      LYS 222   6.287  11.464  -0.887
  331    HG2  LYS 222           HG2      LYS 222   6.911  10.246   0.977
  332    HG3  LYS 222           HG3      LYS 222   5.481   9.212   0.899
  333    HD2  LYS 222           HD2      LYS 222   6.328   7.951  -0.841
  334    HD3  LYS 222           HD3      LYS 222   7.435   9.222  -1.358
  335    HE2  LYS 222           HE2      LYS 222   8.925   8.781   0.384
  336    HE3  LYS 222           HE3      LYS 222   7.737   7.828   1.273
  337    HZ1  LYS 222           HZ1      LYS 222   7.864   6.115  -0.362
  338    HZ2  LYS 222           HZ2      LYS 222   9.444   6.475   0.136
  339    HZ3  LYS 222           HZ3      LYS 222   8.878   7.046  -1.359
  340    H    TYR 223           H        TYR 223   3.266  11.648  -2.275
  341    HA   TYR 223           HA       TYR 223   3.785  14.551  -2.394
  342    HB2  TYR 223           HB2      TYR 223   4.182  12.696  -4.746
  343    HB3  TYR 223           HB3      TYR 223   4.631  14.395  -4.628
  344    HD1  TYR 223           HD2      TYR 223   6.623  15.057  -3.291
  345    HD2  TYR 223           HD1      TYR 223   5.602  10.968  -3.905
  346    HE1  TYR 223           HE2      TYR 223   8.893  14.388  -2.613
  347    HE2  TYR 223           HE1      TYR 223   7.870  10.294  -3.228
  348    HH   TYR 223           HH       TYR 223  10.088  11.214  -3.087
  349    H    GLY 224           H        GLY 224   1.922  11.807  -3.641
  350    HA2  GLY 224           HA2      GLY 224   0.236  13.365  -5.318
  351    HA3  GLY 224           HA3      GLY 224  -0.017  11.693  -4.856
  352    H    MET 225           H        MET 225   0.270  14.191  -2.484
  353    HA   MET 225           HA       MET 225  -2.530  13.718  -1.767
  354    HB2  MET 225           HB2      MET 225  -0.152  14.549  -0.191
  355    HB3  MET 225           HB3      MET 225  -1.731  15.114   0.347
  356    HG2  MET 225           HG2      MET 225  -0.872  12.248  -0.042
  357    HG3  MET 225           HG3      MET 225  -1.203  13.065   1.486
  358    HE1  MET 225           HE1      MET 225  -4.251  10.555   1.123
  359    HE2  MET 225           HE2      MET 225  -2.858  11.005   2.108
  360    HE3  MET 225           HE3      MET 225  -2.621  10.241   0.532
  361    H    LYS 226           H        LYS 226  -0.307  16.281  -2.609
  362    HA   LYS 226           HA       LYS 226  -2.407  18.288  -2.476
  363    HB2  LYS 226           HB2      LYS 226   0.487  18.483  -3.313
  364    HB3  LYS 226           HB3      LYS 226  -0.605  19.845  -3.137
  365    HG2  LYS 226           HG2      LYS 226  -0.803  19.408  -0.758
  366    HG3  LYS 226           HG3      LYS 226   0.239  17.993  -0.920
  367    HD2  LYS 226           HD2      LYS 226   1.060  20.815  -1.598
  368    HD3  LYS 226           HD3      LYS 226   1.439  19.995  -0.080
  369    HE2  LYS 226           HE2      LYS 226   2.643  18.260  -1.346
  370    HE3  LYS 226           HE3      LYS 226   2.297  19.132  -2.840
  371    HZ1  LYS 226           HZ1      LYS 226   3.816  20.275  -0.566
  372    HZ2  LYS 226           HZ2      LYS 226   3.602  20.963  -2.098
  373    HZ3  LYS 226           HZ3      LYS 226   4.533  19.559  -1.923
  374    H    CYS 227           H        CYS 227  -2.252  16.009  -4.533
  375    HA   CYS 227           HA       CYS 227  -1.984  17.510  -7.022
  376    HB2  CYS 227           HB2      CYS 227  -0.900  15.303  -6.852
  377    HB3  CYS 227           HB3      CYS 227  -2.463  14.561  -6.546
  378    HG   CYS 227           HG       CYS 227  -2.838  16.188  -9.303
  379    H    GLU 228           H        GLU 228  -3.776  18.589  -7.703
  380    HA   GLU 228           HA       GLU 228  -6.406  17.799  -6.903
  381    HB2  GLU 228           HB2      GLU 228  -5.683  19.571  -9.244
  382    HB3  GLU 228           HB3      GLU 228  -7.229  19.497  -8.416
  383    HG2  GLU 228           HG2      GLU 228  -6.422  21.368  -7.457
  384    HG3  GLU 228           HG3      GLU 228  -5.706  20.201  -6.348
  385    H    GLY 229           H        GLY 229  -7.004  15.830  -7.520
  386    HA2  GLY 229           HA2      GLY 229  -8.511  14.993  -9.363
  387    HA3  GLY 229           HA3      GLY 229  -7.161  15.353 -10.435
  388    H    ILE 230           H        ILE 230  -6.161  14.312  -7.419
  389    HA   ILE 230           HA       ILE 230  -4.783  12.092  -8.345
  390    HB   ILE 230           HB       ILE 230  -4.323  13.396  -6.255
  391   HG12  ILE 230          HG12      ILE 230  -3.600  11.379  -4.928
  392   HG13  ILE 230          HG13      ILE 230  -4.441  10.388  -6.117
  393   HG21  ILE 230          HG21      ILE 230  -6.586  11.747  -5.162
  394   HG22  ILE 230          HG22      ILE 230  -6.499  13.503  -5.280
  395   HG23  ILE 230          HG23      ILE 230  -5.427  12.640  -4.177
  396   HD11  ILE 230          HD11      ILE 230  -3.010  11.256  -7.872
  397   HD12  ILE 230          HD12      ILE 230  -2.057  10.532  -6.579
  398   HD13  ILE 230          HD13      ILE 230  -2.183  12.288  -6.703
  399    H    TYR 231           H        TYR 231  -5.205   9.959  -8.469
  400    HA   TYR 231           HA       TYR 231  -6.245   7.958  -8.399
  401    HB2  TYR 231           HB2      TYR 231  -7.996   9.349  -6.391
  402    HB3  TYR 231           HB3      TYR 231  -8.388   7.738  -6.974
  403    HD1  TYR 231           HD1      TYR 231  -6.823   5.855  -6.534
  404    HD2  TYR 231           HD2      TYR 231  -6.263   9.693  -4.806
  405    HE1  TYR 231           HE1      TYR 231  -5.310   4.867  -4.863
  406    HE2  TYR 231           HE2      TYR 231  -4.744   8.731  -3.130
  407    HH   TYR 231           HH       TYR 231  -3.477   5.576  -3.367
  408    H    ARG 232           H        ARG 232  -8.554  10.684  -8.742
  409    HA   ARG 232           HA       ARG 232 -10.331   9.403 -10.449
  410    HB2  ARG 232           HB2      ARG 232 -10.697  11.586  -9.328
  411    HB3  ARG 232           HB3      ARG 232  -9.552  12.321 -10.440
  412    HG2  ARG 232           HG2      ARG 232 -11.863  12.756 -11.090
  413    HG3  ARG 232           HG3      ARG 232 -11.006  11.817 -12.314
  414    HD2  ARG 232           HD2      ARG 232 -12.061   9.785 -11.558
  415    HD3  ARG 232           HD3      ARG 232 -12.817  10.635 -10.211
  416    HE   ARG 232           HE       ARG 232 -14.130  11.868 -11.889
  417   HH11  ARG 232          HH11      ARG 232 -12.621   8.868 -12.868
  418   HH12  ARG 232          HH12      ARG 232 -13.780   8.538 -14.118
  419   HH21  ARG 232          HH21      ARG 232 -15.644  11.460 -13.529
  420   HH22  ARG 232          HH22      ARG 232 -15.476  10.042 -14.530
  421    H    VAL 233           H        VAL 233  -7.377  11.200 -11.170
  422    HA   VAL 233           HA       VAL 233  -7.602  10.972 -14.008
  423    HB   VAL 233           HB       VAL 233  -5.095  11.363 -12.346
  424   HG11  VAL 233          HG11      VAL 233  -5.599  11.906 -15.274
  425   HG12  VAL 233          HG12      VAL 233  -4.604  10.602 -14.619
  426   HG13  VAL 233          HG13      VAL 233  -4.120  12.283 -14.388
  427   HG21  VAL 233          HG21      VAL 233  -5.380  13.739 -12.829
  428   HG22  VAL 233          HG22      VAL 233  -6.780  13.102 -11.961
  429   HG23  VAL 233          HG23      VAL 233  -6.876  13.392 -13.699
  430    H    SER 234           H        SER 234  -6.641   9.504 -15.425
  431    HA   SER 234           HA       SER 234  -6.256   6.868 -14.210
  432    HB2  SER 234           HB2      SER 234  -6.690   7.596 -17.119
  433    HB3  SER 234           HB3      SER 234  -6.698   5.969 -16.432
  434    HG   SER 234           HG       SER 234  -8.479   8.050 -15.694
  435    H    GLY 235           H        GLY 235  -4.486   5.587 -14.699
  436    HA2  GLY 235           HA2      GLY 235  -2.055   7.078 -15.073
  437    HA3  GLY 235           HA3      GLY 235  -2.189   5.362 -14.719
  438    H    ILE 236           H        ILE 236  -0.337   6.349 -16.494
  439    HA   ILE 236           HA       ILE 236  -1.253   6.128 -19.194
  440    HB   ILE 236           HB       ILE 236   1.564   5.917 -18.115
  441   HG12  ILE 236          HG12      ILE 236   0.086   8.298 -19.263
  442   HG13  ILE 236          HG13      ILE 236   0.484   8.067 -17.563
  443   HG21  ILE 236          HG21      ILE 236   1.346   4.965 -20.342
  444   HG22  ILE 236          HG22      ILE 236   2.249   6.478 -20.398
  445   HG23  ILE 236          HG23      ILE 236   0.561   6.439 -20.911
  446   HD11  ILE 236          HD11      ILE 236   2.026   9.608 -18.627
  447   HD12  ILE 236          HD12      ILE 236   2.457   8.378 -19.813
  448   HD13  ILE 236          HD13      ILE 236   2.862   8.144 -18.113
  449    H    LYS 237           H        LYS 237  -1.657   4.357 -20.294
  450    HA   LYS 237           HA       LYS 237  -1.768   1.818 -19.201
  451    HB2  LYS 237           HB2      LYS 237  -1.498   2.594 -22.106
  452    HB3  LYS 237           HB3      LYS 237  -2.001   1.011 -21.536
  453    HG2  LYS 237           HG2      LYS 237  -3.476   3.551 -20.895
  454    HG3  LYS 237           HG3      LYS 237  -3.841   2.531 -22.286
  455    HD2  LYS 237           HD2      LYS 237  -3.951   1.691 -19.390
  456    HD3  LYS 237           HD3      LYS 237  -5.336   2.045 -20.420
  457    HE2  LYS 237           HE2      LYS 237  -4.555   0.201 -21.936
  458    HE3  LYS 237           HE3      LYS 237  -3.365  -0.215 -20.704
  459    HZ1  LYS 237           HZ1      LYS 237  -5.269  -0.469 -19.133
  460    HZ2  LYS 237           HZ2      LYS 237  -5.242  -1.604 -20.395
  461    HZ3  LYS 237           HZ3      LYS 237  -6.318  -0.298 -20.456
  462    H    SER 238           H        SER 238   0.779   3.252 -21.194
  463    HA   SER 238           HA       SER 238   2.307   0.941 -21.573
  464    HB2  SER 238           HB2      SER 238   2.575   3.047 -22.866
  465    HB3  SER 238           HB3      SER 238   3.294   3.801 -21.444
  466    HG   SER 238           HG       SER 238   5.070   2.597 -21.667
  467    H    LYS 239           H        LYS 239   2.089   3.070 -18.769
  468    HA   LYS 239           HA       LYS 239   4.634   2.182 -17.713
  469    HB2  LYS 239           HB2      LYS 239   2.485   3.786 -16.320
  470    HB3  LYS 239           HB3      LYS 239   4.173   3.633 -15.850
  471    HG2  LYS 239           HG2      LYS 239   3.095   5.028 -18.286
  472    HG3  LYS 239           HG3      LYS 239   3.823   5.775 -16.861
  473    HD2  LYS 239           HD2      LYS 239   5.954   4.770 -17.371
  474    HD3  LYS 239           HD3      LYS 239   5.247   3.875 -18.719
  475    HE2  LYS 239           HE2      LYS 239   4.688   6.013 -19.800
  476    HE3  LYS 239           HE3      LYS 239   5.492   6.865 -18.480
  477    HZ1  LYS 239           HZ1      LYS 239   7.554   5.717 -19.073
  478    HZ2  LYS 239           HZ2      LYS 239   6.967   6.654 -20.358
  479    HZ3  LYS 239           HZ3      LYS 239   6.770   4.970 -20.376
  480    H    VAL 240           H        VAL 240   1.258   1.470 -17.450
  481    HA   VAL 240           HA       VAL 240   1.242   0.123 -14.982
  482    HB   VAL 240           HB       VAL 240  -0.537  -0.420 -17.364
  483   HG11  VAL 240          HG11      VAL 240  -0.733  -2.122 -15.635
  484   HG12  VAL 240          HG12      VAL 240  -2.178  -1.111 -15.660
  485   HG13  VAL 240          HG13      VAL 240  -0.961  -0.877 -14.409
  486   HG21  VAL 240          HG21      VAL 240  -0.825   1.604 -15.151
  487   HG22  VAL 240          HG22      VAL 240  -2.061   1.233 -16.356
  488   HG23  VAL 240          HG23      VAL 240  -0.522   1.947 -16.854
  489    H    ASP 241           H        ASP 241   1.666  -1.063 -18.304
  490    HA   ASP 241           HA       ASP 241   2.031  -3.776 -17.641
  491    HB2  ASP 241           HB2      ASP 241   3.066  -2.170 -19.980
  492    HB3  ASP 241           HB3      ASP 241   3.221  -3.919 -19.850
  493    H    GLU 242           H        GLU 242   4.153  -1.028 -17.535
  494    HA   GLU 242           HA       GLU 242   6.627  -2.453 -17.498
  495    HB2  GLU 242           HB2      GLU 242   6.245   0.003 -18.083
  496    HB3  GLU 242           HB3      GLU 242   6.098   0.294 -16.358
  497    HG2  GLU 242           HG2      GLU 242   8.299   0.848 -16.877
  498    HG3  GLU 242           HG3      GLU 242   8.407  -0.753 -16.149
  499    H    LEU 243           H        LEU 243   4.648  -0.887 -15.004
  500    HA   LEU 243           HA       LEU 243   6.313  -1.635 -12.830
  501    HB2  LEU 243           HB2      LEU 243   3.382  -0.922 -12.756
  502    HB3  LEU 243           HB3      LEU 243   4.519  -0.842 -11.426
  503    HG   LEU 243           HG       LEU 243   4.762   0.855 -13.904
  504   HD11  LEU 243          HD11      LEU 243   3.833   2.666 -12.529
  505   HD12  LEU 243          HD12      LEU 243   3.507   1.503 -11.242
  506   HD13  LEU 243          HD13      LEU 243   2.673   1.362 -12.789
  507   HD21  LEU 243          HD21      LEU 243   6.005   1.100 -11.166
  508   HD22  LEU 243          HD22      LEU 243   6.278   2.167 -12.546
  509   HD23  LEU 243          HD23      LEU 243   6.822   0.489 -12.606
  510    H    LYS 244           H        LYS 244   3.187  -2.834 -13.981
  511    HA   LYS 244           HA       LYS 244   2.796  -4.817 -12.068
  512    HB2  LYS 244           HB2      LYS 244   0.835  -4.729 -13.126
  513    HB3  LYS 244           HB3      LYS 244   1.552  -3.914 -14.501
  514    HG2  LYS 244           HG2      LYS 244   2.194  -6.174 -15.385
  515    HG3  LYS 244           HG3      LYS 244   1.224  -6.876 -14.085
  516    HD2  LYS 244           HD2      LYS 244  -0.755  -5.740 -14.898
  517    HD3  LYS 244           HD3      LYS 244   0.189  -4.920 -16.138
  518    HE2  LYS 244           HE2      LYS 244  -0.954  -6.718 -17.184
  519    HE3  LYS 244           HE3      LYS 244   0.747  -7.163 -17.083
  520    HZ1  LYS 244           HZ1      LYS 244   0.302  -8.630 -15.298
  521    HZ2  LYS 244           HZ2      LYS 244  -0.885  -8.942 -16.471
  522    HZ3  LYS 244           HZ3      LYS 244  -1.275  -8.036 -15.098
  523    H    ALA 245           H        ALA 245   4.634  -4.850 -15.044
  524    HA   ALA 245           HA       ALA 245   5.091  -7.652 -15.103
  525    HB1  ALA 245           HB1      ALA 245   6.807  -5.456 -16.245
  526    HB2  ALA 245           HB2      ALA 245   5.458  -6.250 -17.060
  527    HB3  ALA 245           HB3      ALA 245   6.904  -7.171 -16.647
  528    H    ALA 246           H        ALA 246   6.935  -4.952 -13.691
  529    HA   ALA 246           HA       ALA 246   9.142  -6.587 -12.958
  530    HB1  ALA 246           HB1      ALA 246   9.349  -4.166 -13.257
  531    HB2  ALA 246           HB2      ALA 246   9.918  -4.688 -11.673
  532    HB3  ALA 246           HB3      ALA 246   8.344  -3.909 -11.829
  533    H    TYR 247           H        TYR 247   6.272  -5.447 -11.199
  534    HA   TYR 247           HA       TYR 247   6.977  -6.492  -8.685
  535    HB2  TYR 247           HB2      TYR 247   4.346  -5.852  -9.977
  536    HB3  TYR 247           HB3      TYR 247   4.389  -6.662  -8.415
  537    HD1  TYR 247           HD2      TYR 247   5.512  -5.515  -6.480
  538    HD2  TYR 247           HD1      TYR 247   4.700  -3.528 -10.155
  539    HE1  TYR 247           HE2      TYR 247   5.746  -3.345  -5.348
  540    HE2  TYR 247           HE1      TYR 247   4.934  -1.353  -9.035
  541    HH   TYR 247           HH       TYR 247   6.123  -1.108  -5.738
  542    H    ASP 248           H        ASP 248   5.119  -7.922 -11.334
  543    HA   ASP 248           HA       ASP 248   4.437 -10.272  -9.908
  544    HB2  ASP 248           HB2      ASP 248   3.371  -9.147 -12.021
  545    HB3  ASP 248           HB3      ASP 248   4.510 -10.166 -12.903
  546    H    ARG 249           H        ARG 249   7.129  -9.427 -12.018
  547    HA   ARG 249           HA       ARG 249   8.034 -12.182 -12.177
  548    HB2  ARG 249           HB2      ARG 249   9.335  -9.650 -13.183
  549    HB3  ARG 249           HB3      ARG 249   9.908 -11.277 -13.505
  550    HG2  ARG 249           HG2      ARG 249   7.616 -11.678 -14.560
  551    HG3  ARG 249           HG3      ARG 249   7.435  -9.925 -14.515
  552    HD2  ARG 249           HD2      ARG 249   9.508 -11.541 -15.975
  553    HD3  ARG 249           HD3      ARG 249   8.282 -10.480 -16.662
  554    HE   ARG 249           HE       ARG 249   9.955  -8.964 -14.972
  555   HH11  ARG 249          HH11      ARG 249  10.027 -10.644 -18.052
  556   HH12  ARG 249          HH12      ARG 249  11.314  -9.675 -18.699
  557   HH21  ARG 249          HH21      ARG 249  11.640  -7.702 -15.795
  558   HH22  ARG 249          HH22      ARG 249  12.219  -7.967 -17.422
  559    H    GLU 250           H        GLU 250   8.145 -10.152  -9.697
  560    HA   GLU 250           HA       GLU 250   9.343 -10.102  -7.764
  561    HB2  GLU 250           HB2      GLU 250   9.486 -12.620  -8.307
  562    HB3  GLU 250           HB3      GLU 250  11.125 -12.278  -8.839
  563    HG2  GLU 250           HG2      GLU 250  11.364 -13.016  -6.655
  564    HG3  GLU 250           HG3      GLU 250  11.480 -11.259  -6.531
  565    H    GLU 251           H        GLU 251   9.965  -8.186  -9.510
  566    HA   GLU 251           HA       GLU 251  12.907  -8.005  -9.390
  567    HB2  GLU 251           HB2      GLU 251  11.040  -6.517 -11.251
  568    HB3  GLU 251           HB3      GLU 251  12.798  -6.441 -11.258
  569    HG2  GLU 251           HG2      GLU 251  12.931  -8.764 -11.909
  570    HG3  GLU 251           HG3      GLU 251  11.175  -8.908 -11.839
  571    H    SER 252           H        SER 252  11.936  -5.029 -10.225
  572    HA   SER 252           HA       SER 252  11.006  -4.061  -7.688
  573    HB2  SER 252           HB2      SER 252  13.473  -4.417  -7.320
  574    HB3  SER 252           HB3      SER 252  13.776  -3.226  -8.587
  575    HG   SER 252           HG       SER 252  12.110  -2.604  -6.394
  576    H    THR 253           H        THR 253  10.326  -1.905  -7.781
  577    HA   THR 253           HA       THR 253  10.636  -0.479 -10.314
  578    HB   THR 253           HB       THR 253   8.074   0.124  -9.852
  579    HG1  THR 253           HG1      THR 253   7.596  -1.214  -8.204
  580   HG21  THR 253          HG21      THR 253   8.951  -0.696 -11.962
  581   HG22  THR 253          HG22      THR 253   7.455  -1.532 -11.543
  582   HG23  THR 253          HG23      THR 253   9.011  -2.337 -11.317
  583    H    ASN 254           H        ASN 254  11.481   1.402  -9.764
  584    HA   ASN 254           HA       ASN 254  10.886   2.672  -7.252
  585    HB2  ASN 254           HB2      ASN 254  13.076   3.039  -8.050
  586    HB3  ASN 254           HB3      ASN 254  12.505   3.452  -9.661
  587   HD21  ASN 254          HD21      ASN 254  12.617   4.534  -6.320
  588   HD22  ASN 254          HD22      ASN 254  12.444   6.217  -6.686
  589    H    LEU 255           H        LEU 255   8.845   3.304  -7.046
  590    HA   LEU 255           HA       LEU 255   7.277   4.279  -9.238
  591    HB2  LEU 255           HB2      LEU 255   6.572   4.503  -6.326
  592    HB3  LEU 255           HB3      LEU 255   5.487   4.383  -7.701
  593    HG   LEU 255           HG       LEU 255   7.210   2.191  -6.556
  594   HD11  LEU 255          HD11      LEU 255   5.210   2.686  -5.287
  595   HD12  LEU 255          HD12      LEU 255   5.072   1.126  -6.097
  596   HD13  LEU 255          HD13      LEU 255   4.226   2.535  -6.743
  597   HD21  LEU 255          HD21      LEU 255   7.199   2.033  -8.971
  598   HD22  LEU 255          HD22      LEU 255   5.438   2.162  -8.995
  599   HD23  LEU 255          HD23      LEU 255   6.209   0.752  -8.266
  600    H    GLU 256           H        GLU 256   9.461   5.679  -7.102
  601    HA   GLU 256           HA       GLU 256   8.135   8.108  -6.507
  602    HB2  GLU 256           HB2      GLU 256  11.119   7.769  -6.482
  603    HB3  GLU 256           HB3      GLU 256  10.116   8.742  -5.414
  604    HG2  GLU 256           HG2      GLU 256  10.239   5.733  -5.463
  605    HG3  GLU 256           HG3      GLU 256  11.024   6.771  -4.285
  606    H    ASP 257           H        ASP 257   9.660   6.996  -9.305
  607    HA   ASP 257           HA       ASP 257  10.138   9.723 -10.280
  608    HB2  ASP 257           HB2      ASP 257  11.982   8.028 -10.427
  609    HB3  ASP 257           HB3      ASP 257  10.978   7.109 -11.545
  610    H    TYR 258           H        TYR 258   7.688   7.589 -10.183
  611    HA   TYR 258           HA       TYR 258   6.853   7.968 -12.970
  612    HB2  TYR 258           HB2      TYR 258   6.139   5.968 -10.864
  613    HB3  TYR 258           HB3      TYR 258   5.011   6.274 -12.181
  614    HD1  TYR 258           HD1      TYR 258   8.484   5.227 -11.427
  615    HD2  TYR 258           HD2      TYR 258   5.345   5.274 -14.292
  616    HE1  TYR 258           HE1      TYR 258   9.763   3.679 -12.840
  617    HE2  TYR 258           HE2      TYR 258   6.614   3.727 -15.720
  618    HH   TYR 258           HH       TYR 258   9.408   2.077 -14.608
  619    H    GLU 259           H        GLU 259   4.207   7.781 -12.877
  620    HA   GLU 259           HA       GLU 259   3.453  10.353 -11.718
  621    HB2  GLU 259           HB2      GLU 259   2.144   8.622 -13.825
  622    HB3  GLU 259           HB3      GLU 259   1.475  10.140 -13.245
  623    HG2  GLU 259           HG2      GLU 259   4.208   9.938 -14.475
  624    HG3  GLU 259           HG3      GLU 259   2.748  10.218 -15.423
  625    HA   PRO 260           HA       PRO 260   1.257   8.543  -8.375
  626    HB2  PRO 260           HB2      PRO 260  -0.586  10.848  -8.699
  627    HB3  PRO 260           HB3      PRO 260   0.345  10.346  -7.286
  628    HG2  PRO 260           HG2      PRO 260   1.066  12.480  -8.724
  629    HG3  PRO 260           HG3      PRO 260   2.277  11.389  -8.023
  630    HD2  PRO 260           HD2      PRO 260   1.327  11.611 -10.844
  631    HD3  PRO 260           HD3      PRO 260   2.957  11.286 -10.221
  632    H    ASN 261           H        ASN 261  -0.818  10.011 -10.863
  633    HA   ASN 261           HA       ASN 261  -3.089   8.482 -10.496
  634    HB2  ASN 261           HB2      ASN 261  -3.565   8.968 -12.923
  635    HB3  ASN 261           HB3      ASN 261  -3.189  10.373 -11.934
  636   HD21  ASN 261          HD21      ASN 261  -2.487   8.727 -14.762
  637   HD22  ASN 261          HD22      ASN 261  -1.040   9.581 -15.194
  638    H    THR 262           H        THR 262  -0.196   7.671 -12.327
  639    HA   THR 262           HA       THR 262  -1.235   5.281 -13.453
  640    HB   THR 262           HB       THR 262   1.648   6.053 -12.942
  641    HG1  THR 262           HG1      THR 262   1.300   7.382 -14.551
  642   HG21  THR 262          HG21      THR 262   0.482   4.003 -14.832
  643   HG22  THR 262          HG22      THR 262   1.350   3.640 -13.339
  644   HG23  THR 262          HG23      THR 262   2.184   4.428 -14.682
  645    H    VAL 263           H        VAL 263   0.629   5.990 -10.513
  646    HA   VAL 263           HA       VAL 263   0.956   3.339  -9.639
  647    HB   VAL 263           HB       VAL 263   0.759   5.872  -7.992
  648   HG11  VAL 263          HG11      VAL 263   2.009   4.638  -6.302
  649   HG12  VAL 263          HG12      VAL 263   1.950   3.192  -7.306
  650   HG13  VAL 263          HG13      VAL 263   0.464   3.864  -6.643
  651   HG21  VAL 263          HG21      VAL 263   2.504   5.977  -9.701
  652   HG22  VAL 263          HG22      VAL 263   3.176   4.457  -9.111
  653   HG23  VAL 263          HG23      VAL 263   3.193   5.890  -8.081
  654    H    ALA 264           H        ALA 264  -1.611   5.692  -9.163
  655    HA   ALA 264           HA       ALA 264  -3.223   4.214  -7.379
  656    HB1  ALA 264           HB1      ALA 264  -3.549   6.596  -7.758
  657    HB2  ALA 264           HB2      ALA 264  -5.039   5.703  -8.079
  658    HB3  ALA 264           HB3      ALA 264  -4.046   6.275  -9.420
  659    H    SER 265           H        SER 265  -2.760   4.046 -10.760
  660    HA   SER 265           HA       SER 265  -5.209   2.589 -11.322
  661    HB2  SER 265           HB2      SER 265  -2.860   3.226 -13.134
  662    HB3  SER 265           HB3      SER 265  -4.404   2.548 -13.653
  663    HG   SER 265           HG       SER 265  -3.927   5.111 -12.515
  664    H    LEU 266           H        LEU 266  -1.798   2.081 -10.977
  665    HA   LEU 266           HA       LEU 266  -1.678  -0.667 -11.569
  666    HB2  LEU 266           HB2      LEU 266   0.232   0.970 -11.353
  667    HB3  LEU 266           HB3      LEU 266   0.004   0.926  -9.621
  668    HG   LEU 266           HG       LEU 266   1.901  -0.454 -10.498
  669   HD11  LEU 266          HD11      LEU 266  -0.260  -1.903  -8.987
  670   HD12  LEU 266          HD12      LEU 266   0.967  -0.843  -8.296
  671   HD13  LEU 266          HD13      LEU 266   1.441  -2.367  -9.048
  672   HD21  LEU 266          HD21      LEU 266   1.365  -2.622 -11.494
  673   HD22  LEU 266          HD22      LEU 266   0.840  -1.287 -12.520
  674   HD23  LEU 266          HD23      LEU 266  -0.341  -2.172 -11.553
  675    H    LEU 267           H        LEU 267  -2.233   1.165  -8.596
  676    HA   LEU 267           HA       LEU 267  -2.361  -0.959  -6.791
  677    HB2  LEU 267           HB2      LEU 267  -2.135   1.371  -6.124
  678    HB3  LEU 267           HB3      LEU 267  -3.742   1.722  -6.731
  679    HG   LEU 267           HG       LEU 267  -4.679   0.178  -5.024
  680   HD11  LEU 267          HD11      LEU 267  -3.247  -0.543  -3.183
  681   HD12  LEU 267          HD12      LEU 267  -1.841   0.137  -4.003
  682   HD13  LEU 267          HD13      LEU 267  -2.703  -1.227  -4.715
  683   HD21  LEU 267          HD21      LEU 267  -4.605   2.574  -4.638
  684   HD22  LEU 267          HD22      LEU 267  -2.967   2.438  -3.999
  685   HD23  LEU 267          HD23      LEU 267  -4.315   1.699  -3.133
  686    H    LYS 268           H        LYS 268  -5.071   0.750  -8.407
  687    HA   LYS 268           HA       LYS 268  -7.083  -0.834  -7.228
  688    HB2  LYS 268           HB2      LYS 268  -8.587   0.103  -8.911
  689    HB3  LYS 268           HB3      LYS 268  -7.553   1.345  -8.226
  690    HG2  LYS 268           HG2      LYS 268  -6.157   1.341 -10.187
  691    HG3  LYS 268           HG3      LYS 268  -7.067  -0.013 -10.869
  692    HD2  LYS 268           HD2      LYS 268  -7.704   2.171 -11.841
  693    HD3  LYS 268           HD3      LYS 268  -9.050   1.355 -11.044
  694    HE2  LYS 268           HE2      LYS 268  -8.832   2.785  -9.113
  695    HE3  LYS 268           HE3      LYS 268  -7.378   3.525  -9.777
  696    HZ1  LYS 268           HZ1      LYS 268  -8.675   4.463 -11.559
  697    HZ2  LYS 268           HZ2      LYS 268  -9.357   4.901 -10.076
  698    HZ3  LYS 268           HZ3      LYS 268 -10.082   3.689 -11.008
  699    H    GLN 269           H        GLN 269  -5.228  -1.203 -10.171
  700    HA   GLN 269           HA       GLN 269  -6.770  -3.333 -11.237
  701    HB2  GLN 269           HB2      GLN 269  -4.554  -1.759 -12.051
  702    HB3  GLN 269           HB3      GLN 269  -4.027  -3.445 -12.095
  703    HG2  GLN 269           HG2      GLN 269  -6.408  -2.269 -13.516
  704    HG3  GLN 269           HG3      GLN 269  -4.901  -2.824 -14.243
  705   HE21  GLN 269          HE21      GLN 269  -4.677  -5.139 -12.563
  706   HE22  GLN 269          HE22      GLN 269  -5.876  -6.283 -13.062
  707    H    TYR 270           H        TYR 270  -3.641  -3.243  -9.566
  708    HA   TYR 270           HA       TYR 270  -3.105  -5.810  -9.104
  709    HB2  TYR 270           HB2      TYR 270  -1.664  -4.195  -8.119
  710    HB3  TYR 270           HB3      TYR 270  -2.955  -3.549  -7.108
  711    HD1  TYR 270           HD2      TYR 270  -0.952  -6.618  -7.691
  712    HD2  TYR 270           HD1      TYR 270  -3.241  -4.342  -4.929
  713    HE1  TYR 270           HE2      TYR 270  -0.338  -8.181  -5.902
  714    HE2  TYR 270           HE1      TYR 270  -2.639  -5.904  -3.127
  715    HH   TYR 270           HH       TYR 270  -1.916  -8.437  -3.073
  716    H    LEU 271           H        LEU 271  -5.631  -4.044  -7.315
  717    HA   LEU 271           HA       LEU 271  -6.219  -6.307  -5.669
  718    HB2  LEU 271           HB2      LEU 271  -6.700  -3.912  -5.080
  719    HB3  LEU 271           HB3      LEU 271  -8.015  -3.964  -6.244
  720    HG   LEU 271           HG       LEU 271  -8.777  -6.040  -4.862
  721   HD11  LEU 271          HD11      LEU 271  -8.235  -5.866  -2.488
  722   HD12  LEU 271          HD12      LEU 271  -7.124  -4.541  -2.832
  723   HD13  LEU 271          HD13      LEU 271  -6.789  -6.156  -3.455
  724   HD21  LEU 271          HD21      LEU 271 -10.107  -4.554  -3.410
  725   HD22  LEU 271          HD22      LEU 271 -10.088  -4.033  -5.099
  726   HD23  LEU 271          HD23      LEU 271  -9.088  -3.201  -3.903
  727    H    ARG 272           H        ARG 272  -7.334  -5.120  -8.732
  728    HA   ARG 272           HA       ARG 272  -9.785  -6.427  -8.894
  729    HB2  ARG 272           HB2      ARG 272  -7.884  -5.485 -11.022
  730    HB3  ARG 272           HB3      ARG 272  -9.451  -6.192 -11.403
  731    HG2  ARG 272           HG2      ARG 272 -10.593  -4.451 -10.216
  732    HG3  ARG 272           HG3      ARG 272  -9.069  -3.788  -9.628
  733    HD2  ARG 272           HD2      ARG 272  -9.991  -2.494 -11.497
  734    HD3  ARG 272           HD3      ARG 272  -8.423  -3.200 -11.885
  735    HE   ARG 272           HE       ARG 272  -9.449  -4.640 -13.400
  736   HH11  ARG 272          HH11      ARG 272 -11.827  -2.720 -11.688
  737   HH12  ARG 272          HH12      ARG 272 -13.095  -3.012 -12.842
  738   HH21  ARG 272          HH21      ARG 272 -11.109  -5.046 -14.932
  739   HH22  ARG 272          HH22      ARG 272 -12.674  -4.324 -14.700
  740    H    ASP 273           H        ASP 273  -6.672  -7.593 -10.399
  741    HA   ASP 273           HA       ASP 273  -7.800  -9.985 -11.230
  742    HB2  ASP 273           HB2      ASP 273  -4.968  -9.149 -10.821
  743    HB3  ASP 273           HB3      ASP 273  -5.377 -10.768 -11.375
  744    H    LEU 274           H        LEU 274  -7.346  -9.165  -8.076
  745    HA   LEU 274           HA       LEU 274  -6.398 -11.687  -7.086
  746    HB2  LEU 274           HB2      LEU 274  -8.039  -9.642  -5.586
  747    HB3  LEU 274           HB3      LEU 274  -7.035 -10.899  -4.894
  748    HG   LEU 274           HG       LEU 274  -6.137  -8.396  -6.308
  749   HD11  LEU 274          HD11      LEU 274  -5.635  -9.433  -3.523
  750   HD12  LEU 274          HD12      LEU 274  -6.785  -8.165  -3.958
  751   HD13  LEU 274          HD13      LEU 274  -5.055  -7.905  -4.193
  752   HD21  LEU 274          HD21      LEU 274  -4.494 -10.766  -5.433
  753   HD22  LEU 274          HD22      LEU 274  -3.831  -9.196  -5.881
  754   HD23  LEU 274          HD23      LEU 274  -4.698 -10.158  -7.078
  755    HA   PRO 275           HA       PRO 275 -10.253 -13.788  -7.869
  756    HB2  PRO 275           HB2      PRO 275  -9.631 -16.113  -6.606
  757    HB3  PRO 275           HB3      PRO 275  -9.006 -15.684  -8.203
  758    HG2  PRO 275           HG2      PRO 275  -7.687 -15.441  -5.522
  759    HG3  PRO 275           HG3      PRO 275  -7.007 -16.023  -7.055
  760    HD2  PRO 275           HD2      PRO 275  -6.550 -13.526  -6.129
  761    HD3  PRO 275           HD3      PRO 275  -6.676 -13.886  -7.863
  762    H    GLU 276           H        GLU 276  -9.161 -12.613  -4.971
  763    HA   GLU 276           HA       GLU 276 -11.530 -13.572  -3.512
  764    HB2  GLU 276           HB2      GLU 276  -9.437 -14.442  -2.563
  765    HB3  GLU 276           HB3      GLU 276  -8.815 -12.806  -2.414
  766    HG2  GLU 276           HG2      GLU 276 -10.663 -12.298  -0.844
  767    HG3  GLU 276           HG3      GLU 276 -11.153 -13.995  -0.922
  768    H    ASN 277           H        ASN 277 -12.408 -12.010  -1.979
  769    HA   ASN 277           HA       ASN 277 -11.901  -9.244  -2.842
  770    HB2  ASN 277           HB2      ASN 277 -14.474 -10.532  -1.932
  771    HB3  ASN 277           HB3      ASN 277 -14.267  -8.794  -2.116
  772   HD21  ASN 277          HD21      ASN 277 -14.055  -7.921  -4.157
  773   HD22  ASN 277          HD22      ASN 277 -14.503  -8.805  -5.562
  774    H    LEU 278           H        LEU 278 -12.316  -7.603  -1.221
  775    HA   LEU 278           HA       LEU 278 -11.032  -8.214   1.242
  776    HB2  LEU 278           HB2      LEU 278 -12.662  -5.753   0.641
  777    HB3  LEU 278           HB3      LEU 278 -11.331  -5.907   1.773
  778    HG   LEU 278           HG       LEU 278 -11.093  -6.058  -1.230
  779   HD11  LEU 278          HD11      LEU 278 -11.639  -3.818  -0.430
  780   HD12  LEU 278          HD12      LEU 278  -9.994  -3.905  -1.060
  781   HD13  LEU 278          HD13      LEU 278 -10.270  -3.883   0.683
  782   HD21  LEU 278          HD21      LEU 278  -8.696  -6.028  -0.843
  783   HD22  LEU 278          HD22      LEU 278  -9.434  -7.426  -0.059
  784   HD23  LEU 278          HD23      LEU 278  -8.963  -6.024   0.902
  785    H    LEU 279           H        LEU 279 -14.328  -7.479   0.280
  786    HA   LEU 279           HA       LEU 279 -15.355  -8.215   2.911
  787    HB2  LEU 279           HB2      LEU 279 -16.971  -7.404   0.502
  788    HB3  LEU 279           HB3      LEU 279 -17.476  -7.422   2.178
  789    HG   LEU 279           HG       LEU 279 -17.204  -5.158   1.660
  790   HD11  LEU 279          HD11      LEU 279 -14.642  -6.050   2.969
  791   HD12  LEU 279          HD12      LEU 279 -16.173  -5.711   3.778
  792   HD13  LEU 279          HD13      LEU 279 -15.285  -4.407   2.987
  793   HD21  LEU 279          HD21      LEU 279 -15.298  -4.222   0.508
  794   HD22  LEU 279          HD22      LEU 279 -16.036  -5.500  -0.462
  795   HD23  LEU 279          HD23      LEU 279 -14.545  -5.816   0.424
  796    H    THR 280           H        THR 280 -14.188  -9.838   0.572
  797    HA   THR 280           HA       THR 280 -14.438 -11.828  -0.506
  798    HB   THR 280           HB       THR 280 -15.359 -13.664   0.745
  799    HG1  THR 280           HG1      THR 280 -16.738 -13.378   2.463
  800   HG21  THR 280          HG21      THR 280 -14.052 -11.645   2.570
  801   HG22  THR 280          HG22      THR 280 -13.241 -12.856   1.575
  802   HG23  THR 280          HG23      THR 280 -14.242 -13.360   2.937
  803    H    LYS 281           H        LYS 281 -16.123 -13.553  -1.240
  804    HA   LYS 281           HA       LYS 281 -18.225 -12.308  -2.699
  805    HB2  LYS 281           HB2      LYS 281 -18.066 -15.232  -1.953
  806    HB3  LYS 281           HB3      LYS 281 -18.812 -14.526  -3.379
  807    HG2  LYS 281           HG2      LYS 281 -15.862 -14.442  -2.806
  808    HG3  LYS 281           HG3      LYS 281 -16.645 -15.677  -3.794
  809    HD2  LYS 281           HD2      LYS 281 -17.388 -14.020  -5.374
  810    HD3  LYS 281           HD3      LYS 281 -16.773 -12.718  -4.356
  811    HE2  LYS 281           HE2      LYS 281 -14.513 -13.399  -4.731
  812    HE3  LYS 281           HE3      LYS 281 -15.036 -14.882  -5.532
  813    HZ1  LYS 281           HZ1      LYS 281 -15.680 -13.753  -7.408
  814    HZ2  LYS 281           HZ2      LYS 281 -14.306 -12.866  -6.943
  815    HZ3  LYS 281           HZ3      LYS 281 -15.860 -12.272  -6.604
  816    H    GLU 282           H        GLU 282 -17.914 -13.920   0.275
  817    HA   GLU 282           HA       GLU 282 -20.535 -14.451   1.002
  818    HB2  GLU 282           HB2      GLU 282 -18.256 -13.767   2.862
  819    HB3  GLU 282           HB3      GLU 282 -19.684 -14.722   3.250
  820    HG2  GLU 282           HG2      GLU 282 -19.001 -16.479   1.791
  821    HG3  GLU 282           HG3      GLU 282 -17.690 -15.498   1.129
  822    H    LEU 283           H        LEU 283 -18.608 -11.608   2.218
  823    HA   LEU 283           HA       LEU 283 -21.043 -10.575   3.425
  824    HB2  LEU 283           HB2      LEU 283 -18.231  -9.488   3.313
  825    HB3  LEU 283           HB3      LEU 283 -19.547  -8.722   4.179
  826    HG   LEU 283           HG       LEU 283 -18.391  -9.863   5.837
  827   HD11  LEU 283          HD11      LEU 283 -19.833 -11.712   6.541
  828   HD12  LEU 283          HD12      LEU 283 -20.566 -11.737   4.936
  829   HD13  LEU 283          HD13      LEU 283 -20.759 -10.323   5.972
  830   HD21  LEU 283          HD21      LEU 283 -17.597 -12.165   5.655
  831   HD22  LEU 283          HD22      LEU 283 -16.894 -11.134   4.410
  832   HD23  LEU 283          HD23      LEU 283 -18.202 -12.243   4.001
  833    H    MET 284           H        MET 284 -19.071  -9.900   0.644
  834    HA   MET 284           HA       MET 284 -19.501  -7.329  -0.012
  835    HB2  MET 284           HB2      MET 284 -18.229  -8.840  -1.420
  836    HB3  MET 284           HB3      MET 284 -19.709  -9.606  -1.974
  837    HG2  MET 284           HG2      MET 284 -20.294  -7.812  -3.311
  838    HG3  MET 284           HG3      MET 284 -19.309  -6.671  -2.392
  839    HE1  MET 284           HE1      MET 284 -15.727  -7.417  -3.498
  840    HE2  MET 284           HE2      MET 284 -16.566  -8.042  -2.077
  841    HE3  MET 284           HE3      MET 284 -16.812  -6.367  -2.581
  842    HA   PRO 285           HA       PRO 285 -23.759  -7.995  -2.283
  843    HB2  PRO 285           HB2      PRO 285 -25.336 -10.004  -1.266
  844    HB3  PRO 285           HB3      PRO 285 -24.327 -10.160  -2.708
  845    HG2  PRO 285           HG2      PRO 285 -23.762 -11.020   0.100
  846    HG3  PRO 285           HG3      PRO 285 -23.444 -11.879  -1.420
  847    HD2  PRO 285           HD2      PRO 285 -21.491 -10.603  -0.114
  848    HD3  PRO 285           HD3      PRO 285 -21.559 -10.614  -1.888
  849    H    ARG 286           H        ARG 286 -23.261  -8.505   1.131
  850    HA   ARG 286           HA       ARG 286 -25.884  -7.515   1.847
  851    HB2  ARG 286           HB2      ARG 286 -23.485  -8.319   3.483
  852    HB3  ARG 286           HB3      ARG 286 -24.929  -7.622   4.204
  853    HG2  ARG 286           HG2      ARG 286 -24.803 -10.172   2.608
  854    HG3  ARG 286           HG3      ARG 286 -24.967 -10.041   4.361
  855    HD2  ARG 286           HD2      ARG 286 -27.084  -8.771   3.990
  856    HD3  ARG 286           HD3      ARG 286 -26.935  -9.131   2.272
  857    HE   ARG 286           HE       ARG 286 -26.801 -11.518   3.787
  858   HH11  ARG 286          HH11      ARG 286 -29.054  -9.113   2.590
  859   HH12  ARG 286          HH12      ARG 286 -30.440 -10.150   2.717
  860   HH21  ARG 286          HH21      ARG 286 -28.617 -12.899   3.956
  861   HH22  ARG 286          HH22      ARG 286 -30.185 -12.319   3.468
  862    H    PHE 287           H        PHE 287 -22.977  -6.078   0.976
  863    HA   PHE 287           HA       PHE 287 -23.141  -3.804   2.701
  864    HB2  PHE 287           HB2      PHE 287 -21.541  -4.416   0.233
  865    HB3  PHE 287           HB3      PHE 287 -21.524  -2.809   0.960
  866    HD1  PHE 287           HD1      PHE 287 -20.873  -6.387   1.689
  867    HD2  PHE 287           HD2      PHE 287 -20.190  -2.347   2.812
  868    HE1  PHE 287           HE1      PHE 287 -19.187  -7.128   3.319
  869    HE2  PHE 287           HE2      PHE 287 -18.500  -3.080   4.443
  870    HZ   PHE 287           HZ       PHE 287 -17.999  -5.474   4.702
  871    H    GLU 288           H        GLU 288 -24.284  -4.556  -0.548
  872    HA   GLU 288           HA       GLU 288 -25.361  -2.006  -1.114
  873    HB2  GLU 288           HB2      GLU 288 -25.091  -3.851  -2.788
  874    HB3  GLU 288           HB3      GLU 288 -26.426  -4.696  -2.016
  875    HG2  GLU 288           HG2      GLU 288 -27.225  -3.575  -3.977
  876    HG3  GLU 288           HG3      GLU 288 -27.902  -2.795  -2.547
  877    H    GLU 289           H        GLU 289 -26.620  -4.862   0.531
  878    HA   GLU 289           HA       GLU 289 -29.214  -4.013   1.117
  879    HB2  GLU 289           HB2      GLU 289 -27.362  -5.666   2.854
  880    HB3  GLU 289           HB3      GLU 289 -29.112  -5.584   3.005
  881    HG2  GLU 289           HG2      GLU 289 -27.701  -6.582   0.547
  882    HG3  GLU 289           HG3      GLU 289 -28.216  -7.623   1.872
  883    H    ALA 290           H        ALA 290 -26.275  -3.767   3.069
  884    HA   ALA 290           HA       ALA 290 -27.337  -2.256   5.166
  885    HB1  ALA 290           HB1      ALA 290 -24.487  -2.342   4.209
  886    HB2  ALA 290           HB2      ALA 290 -25.243  -3.531   5.269
  887    HB3  ALA 290           HB3      ALA 290 -25.050  -1.864   5.810
  888    H    CYS 291           H        CYS 291 -26.482  -1.276   1.990
  889    HA   CYS 291           HA       CYS 291 -25.790   1.431   2.763
  890    HB2  CYS 291           HB2      CYS 291 -24.776   0.215   0.774
  891    HB3  CYS 291           HB3      CYS 291 -26.329   0.424  -0.033
  892    HG   CYS 291           HG       CYS 291 -23.870   2.398  -0.225
  893    H    GLY 292           H        GLY 292 -28.521  -0.379   1.642
  894    HA2  GLY 292           HA2      GLY 292 -30.114   2.043   1.239
  895    HA3  GLY 292           HA3      GLY 292 -30.588   0.402   0.814
  896    H    ARG 293           H        ARG 293 -29.222   0.753   3.927
  897    HA   ARG 293           HA       ARG 293 -31.562   0.005   5.291
  898    HB2  ARG 293           HB2      ARG 293 -28.930   1.130   6.183
  899    HB3  ARG 293           HB3      ARG 293 -30.244   0.946   7.335
  900    HG2  ARG 293           HG2      ARG 293 -29.029  -1.255   5.684
  901    HG3  ARG 293           HG3      ARG 293 -28.719  -0.951   7.394
  902    HD2  ARG 293           HD2      ARG 293 -31.152  -1.271   7.816
  903    HD3  ARG 293           HD3      ARG 293 -31.340  -1.733   6.125
  904    HE   ARG 293           HE       ARG 293 -29.386  -3.231   7.654
  905   HH11  ARG 293          HH11      ARG 293 -32.657  -3.053   6.401
  906   HH12  ARG 293          HH12      ARG 293 -32.935  -4.764   6.559
  907   HH21  ARG 293          HH21      ARG 293 -29.752  -5.469   7.867
  908   HH22  ARG 293          HH22      ARG 293 -31.302  -6.129   7.395
  909    H    THR 294           H        THR 294 -32.806   1.227   6.815
  910    HA   THR 294           HA       THR 294 -33.755   3.649   5.733
  911    HB   THR 294           HB       THR 294 -35.013   3.690   8.017
  912    HG1  THR 294           HG1      THR 294 -34.607   2.070   9.324
  913   HG21  THR 294          HG21      THR 294 -36.594   2.014   7.219
  914   HG22  THR 294          HG22      THR 294 -35.385   1.381   6.104
  915   HG23  THR 294          HG23      THR 294 -36.025   3.008   5.879
  916    H    THR 295           H        THR 295 -31.271   2.969   8.011
  917    HA   THR 295           HA       THR 295 -30.829   5.829   8.382
  918    HB   THR 295           HB       THR 295 -31.005   3.946  10.746
  919    HG1  THR 295           HG1      THR 295 -32.914   5.349   9.417
  920   HG21  THR 295          HG21      THR 295 -30.675   6.943  10.618
  921   HG22  THR 295          HG22      THR 295 -29.409   5.790  11.037
  922   HG23  THR 295          HG23      THR 295 -30.814   5.978  12.087
  923    H    GLU 296           H        GLU 296 -28.622   6.331   8.755
  924    HA   GLU 296           HA       GLU 296 -26.758   4.463   7.783
  925    HB2  GLU 296           HB2      GLU 296 -26.311   6.836   7.602
  926    HB3  GLU 296           HB3      GLU 296 -26.284   6.999   9.351
  927    HG2  GLU 296           HG2      GLU 296 -24.237   5.905   9.553
  928    HG3  GLU 296           HG3      GLU 296 -24.365   5.169   7.960
  929    H    THR 297           H        THR 297 -27.848   5.139  11.019
  930    HA   THR 297           HA       THR 297 -25.936   3.783  12.517
  931    HB   THR 297           HB       THR 297 -28.905   3.664  13.060
  932    HG1  THR 297           HG1      THR 297 -28.252   5.732  14.272
  933   HG21  THR 297          HG21      THR 297 -27.371   2.386  14.550
  934   HG22  THR 297          HG22      THR 297 -28.239   3.678  15.383
  935   HG23  THR 297          HG23      THR 297 -26.548   3.900  14.936
  936    H    GLU 298           H        GLU 298 -28.933   2.514  11.042
  937    HA   GLU 298           HA       GLU 298 -28.542  -0.179  11.663
  938    HB2  GLU 298           HB2      GLU 298 -29.796   0.581   9.057
  939    HB3  GLU 298           HB3      GLU 298 -30.287  -0.649  10.207
  940    HG2  GLU 298           HG2      GLU 298 -30.664   2.325  10.474
  941    HG3  GLU 298           HG3      GLU 298 -31.907   1.124  10.137
  942    H    LYS 299           H        LYS 299 -27.243   1.837   9.151
  943    HA   LYS 299           HA       LYS 299 -26.326  -0.208   7.418
  944    HB2  LYS 299           HB2      LYS 299 -25.219   2.590   7.713
  945    HB3  LYS 299           HB3      LYS 299 -25.089   1.544   6.305
  946    HG2  LYS 299           HG2      LYS 299 -27.599   1.629   6.154
  947    HG3  LYS 299           HG3      LYS 299 -27.547   2.891   7.385
  948    HD2  LYS 299           HD2      LYS 299 -26.081   4.221   5.903
  949    HD3  LYS 299           HD3      LYS 299 -26.245   2.972   4.667
  950    HE2  LYS 299           HE2      LYS 299 -28.722   3.323   4.763
  951    HE3  LYS 299           HE3      LYS 299 -28.426   4.703   5.818
  952    HZ1  LYS 299           HZ1      LYS 299 -27.043   5.659   4.025
  953    HZ2  LYS 299           HZ2      LYS 299 -28.672   5.477   3.593
  954    HZ3  LYS 299           HZ3      LYS 299 -27.517   4.380   3.015
  955    H    VAL 300           H        VAL 300 -24.435   1.975   9.526
  956    HA   VAL 300           HA       VAL 300 -22.091   0.581   9.521
  957    HB   VAL 300           HB       VAL 300 -21.482   1.582  11.648
  958   HG11  VAL 300          HG11      VAL 300 -23.061   3.450   9.893
  959   HG12  VAL 300          HG12      VAL 300 -21.381   2.959   9.656
  960   HG13  VAL 300          HG13      VAL 300 -21.827   3.929  11.062
  961   HG21  VAL 300          HG21      VAL 300 -24.366   2.414  11.857
  962   HG22  VAL 300          HG22      VAL 300 -23.061   2.982  12.896
  963   HG23  VAL 300          HG23      VAL 300 -23.521   1.278  12.911
  964    H    GLN 301           H        GLN 301 -24.892  -0.138  11.640
  965    HA   GLN 301           HA       GLN 301 -23.671  -2.147  13.156
  966    HB2  GLN 301           HB2      GLN 301 -26.550  -2.009  12.247
  967    HB3  GLN 301           HB3      GLN 301 -25.938  -3.036  13.532
  968    HG2  GLN 301           HG2      GLN 301 -26.019  -0.030  13.508
  969    HG3  GLN 301           HG3      GLN 301 -27.024  -1.114  14.465
  970   HE21  GLN 301          HE21      GLN 301 -25.219   1.030  15.272
  971   HE22  GLN 301          HE22      GLN 301 -24.087   0.321  16.373
  972    H    GLU 302           H        GLU 302 -25.329  -2.336  10.042
  973    HA   GLU 302           HA       GLU 302 -25.172  -5.128   9.694
  974    HB2  GLU 302           HB2      GLU 302 -26.469  -3.274   8.375
  975    HB3  GLU 302           HB3      GLU 302 -25.010  -3.216   7.394
  976    HG2  GLU 302           HG2      GLU 302 -26.555  -4.667   6.327
  977    HG3  GLU 302           HG3      GLU 302 -25.259  -5.655   6.999
  978    H    PHE 303           H        PHE 303 -23.131  -2.514   8.405
  979    HA   PHE 303           HA       PHE 303 -21.103  -3.936   7.249
  980    HB2  PHE 303           HB2      PHE 303 -21.189  -1.314   8.675
  981    HB3  PHE 303           HB3      PHE 303 -19.622  -1.966   8.223
  982    HD1  PHE 303           HD2      PHE 303 -22.958  -1.705   6.531
  983    HD2  PHE 303           HD1      PHE 303 -18.769  -0.962   6.376
  984    HE1  PHE 303           HE2      PHE 303 -23.207  -0.776   4.265
  985    HE2  PHE 303           HE1      PHE 303 -19.015  -0.028   4.114
  986    HZ   PHE 303           HZ       PHE 303 -21.236   0.061   3.055
  987    H    GLN 304           H        GLN 304 -21.183  -2.888  10.612
  988    HA   GLN 304           HA       GLN 304 -18.879  -4.025  11.566
  989    HB2  GLN 304           HB2      GLN 304 -21.537  -3.776  12.957
  990    HB3  GLN 304           HB3      GLN 304 -20.112  -4.402  13.778
  991    HG2  GLN 304           HG2      GLN 304 -18.983  -2.228  12.961
  992    HG3  GLN 304           HG3      GLN 304 -20.633  -1.658  12.726
  993   HE21  GLN 304          HE21      GLN 304 -20.357  -0.075  14.323
  994   HE22  GLN 304          HE22      GLN 304 -20.325  -0.466  16.006
  995    H    ARG 305           H        ARG 305 -21.973  -5.773  11.203
  996    HA   ARG 305           HA       ARG 305 -21.048  -8.239  12.221
  997    HB2  ARG 305           HB2      ARG 305 -23.416  -7.676  11.856
  998    HB3  ARG 305           HB3      ARG 305 -23.161  -7.724  10.120
  999    HG2  ARG 305           HG2      ARG 305 -22.617 -10.121  11.828
 1000    HG3  ARG 305           HG3      ARG 305 -24.250  -9.739  11.295
 1001    HD2  ARG 305           HD2      ARG 305 -23.552  -9.887   8.959
 1002    HD3  ARG 305           HD3      ARG 305 -21.884 -10.179   9.458
 1003    HE   ARG 305           HE       ARG 305 -23.600 -12.083  10.652
 1004   HH11  ARG 305          HH11      ARG 305 -22.220 -11.285   7.539
 1005   HH12  ARG 305          HH12      ARG 305 -22.196 -12.933   6.989
 1006   HH21  ARG 305          HH21      ARG 305 -23.573 -14.229   9.944
 1007   HH22  ARG 305          HH22      ARG 305 -22.953 -14.610   8.364
 1008    H    LEU 306           H        LEU 306 -21.195  -7.004   8.896
 1009    HA   LEU 306           HA       LEU 306 -20.010  -9.204   7.628
 1010    HB2  LEU 306           HB2      LEU 306 -20.047  -6.266   6.950
 1011    HB3  LEU 306           HB3      LEU 306 -19.276  -7.444   5.913
 1012    HG   LEU 306           HG       LEU 306 -21.217  -7.975   4.937
 1013   HD11  LEU 306          HD11      LEU 306 -21.802  -9.461   6.775
 1014   HD12  LEU 306          HD12      LEU 306 -23.231  -8.651   6.129
 1015   HD13  LEU 306          HD13      LEU 306 -22.520  -8.107   7.648
 1016   HD21  LEU 306          HD21      LEU 306 -22.357  -5.776   6.648
 1017   HD22  LEU 306          HD22      LEU 306 -23.073  -6.417   5.168
 1018   HD23  LEU 306          HD23      LEU 306 -21.529  -5.564   5.105
 1019    H    LEU 307           H        LEU 307 -18.595  -6.231   8.867
 1020    HA   LEU 307           HA       LEU 307 -15.929  -6.588   8.525
 1021    HB2  LEU 307           HB2      LEU 307 -17.646  -5.063  10.238
 1022    HB3  LEU 307           HB3      LEU 307 -16.234  -5.584  11.143
 1023    HG   LEU 307           HG       LEU 307 -15.969  -3.354  10.125
 1024   HD11  LEU 307          HD11      LEU 307 -14.167  -5.535   9.106
 1025   HD12  LEU 307          HD12      LEU 307 -14.007  -4.631  10.610
 1026   HD13  LEU 307          HD13      LEU 307 -13.782  -3.817   9.062
 1027   HD21  LEU 307          HD21      LEU 307 -15.664  -3.175   7.700
 1028   HD22  LEU 307          HD22      LEU 307 -17.302  -3.681   8.117
 1029   HD23  LEU 307          HD23      LEU 307 -16.137  -4.866   7.521
 1030    H    LYS 308           H        LYS 308 -17.921  -8.314  10.845
 1031    HA   LYS 308           HA       LYS 308 -15.704  -9.319  12.360
 1032    HB2  LYS 308           HB2      LYS 308 -18.440 -10.593  12.184
 1033    HB3  LYS 308           HB3      LYS 308 -17.291 -10.674  13.514
 1034    HG2  LYS 308           HG2      LYS 308 -18.905  -8.292  12.644
 1035    HG3  LYS 308           HG3      LYS 308 -19.064  -9.217  14.141
 1036    HD2  LYS 308           HD2      LYS 308 -16.534  -7.795  13.373
 1037    HD3  LYS 308           HD3      LYS 308 -17.830  -7.004  14.287
 1038    HE2  LYS 308           HE2      LYS 308 -17.664  -8.657  16.032
 1039    HE3  LYS 308           HE3      LYS 308 -16.452  -9.549  15.114
 1040    HZ1  LYS 308           HZ1      LYS 308 -14.932  -7.718  15.332
 1041    HZ2  LYS 308           HZ2      LYS 308 -15.489  -8.150  16.877
 1042    HZ3  LYS 308           HZ3      LYS 308 -16.107  -6.770  16.107
 1043    H    GLU 309           H        GLU 309 -17.726 -10.453   9.782
 1044    HA   GLU 309           HA       GLU 309 -16.586 -13.068   9.616
 1045    HB2  GLU 309           HB2      GLU 309 -18.321 -11.565   7.654
 1046    HB3  GLU 309           HB3      GLU 309 -18.004 -13.295   7.633
 1047    HG2  GLU 309           HG2      GLU 309 -19.312 -11.890   9.946
 1048    HG3  GLU 309           HG3      GLU 309 -20.214 -12.582   8.602
 1049    H    LEU 310           H        LEU 310 -14.754 -10.615   9.187
 1050    HA   LEU 310           HA       LEU 310 -13.886 -11.182   6.448
 1051    HB2  LEU 310           HB2      LEU 310 -12.977  -8.960   8.279
 1052    HB3  LEU 310           HB3      LEU 310 -12.592  -9.142   6.580
 1053    HG   LEU 310           HG       LEU 310 -15.279  -8.446   7.774
 1054   HD11  LEU 310          HD11      LEU 310 -13.396  -6.931   5.959
 1055   HD12  LEU 310          HD12      LEU 310 -13.672  -6.611   7.670
 1056   HD13  LEU 310          HD13      LEU 310 -14.976  -6.373   6.508
 1057   HD21  LEU 310          HD21      LEU 310 -16.053  -8.290   5.437
 1058   HD22  LEU 310          HD22      LEU 310 -15.619  -9.938   5.882
 1059   HD23  LEU 310          HD23      LEU 310 -14.525  -8.974   4.891
 1060    HA   PRO 311           HA       PRO 311 -10.435 -13.542   8.184
 1061    HB2  PRO 311           HB2      PRO 311  -9.370 -12.881   5.477
 1062    HB3  PRO 311           HB3      PRO 311  -9.434 -14.439   6.313
 1063    HG2  PRO 311           HG2      PRO 311 -11.127 -13.914   4.336
 1064    HG3  PRO 311           HG3      PRO 311 -11.674 -14.772   5.791
 1065    HD2  PRO 311           HD2      PRO 311 -12.082 -11.909   5.012
 1066    HD3  PRO 311           HD3      PRO 311 -13.212 -13.035   5.796
 1067    H    GLU 312           H        GLU 312  -8.251 -13.020   8.736
 1068    HA   GLU 312           HA       GLU 312  -7.950 -10.481   9.748
 1069    HB2  GLU 312           HB2      GLU 312  -6.734 -12.656  10.342
 1070    HB3  GLU 312           HB3      GLU 312  -5.609 -12.240   9.058
 1071    HG2  GLU 312           HG2      GLU 312  -4.717 -11.545  11.174
 1072    HG3  GLU 312           HG3      GLU 312  -5.114 -10.127  10.205
 1073    H    CYS 313           H        CYS 313  -6.292 -11.804   6.858
 1074    HA   CYS 313           HA       CYS 313  -4.897  -9.468   6.203
 1075    HB2  CYS 313           HB2      CYS 313  -5.886 -11.618   4.321
 1076    HB3  CYS 313           HB3      CYS 313  -4.602 -10.462   3.991
 1077    HG   CYS 313           HG       CYS 313  -4.528 -13.168   6.060
 1078    H    ASN 314           H        ASN 314  -8.152 -10.507   5.342
 1079    HA   ASN 314           HA       ASN 314  -8.667  -8.403   3.493
 1080    HB2  ASN 314           HB2      ASN 314 -10.519 -10.158   5.116
 1081    HB3  ASN 314           HB3      ASN 314 -11.085  -8.991   3.926
 1082   HD21  ASN 314          HD21      ASN 314  -9.077  -9.375   1.999
 1083   HD22  ASN 314          HD22      ASN 314  -9.265 -10.959   1.320
 1084    H    TYR 315           H        TYR 315  -9.308  -8.882   6.923
 1085    HA   TYR 315           HA       TYR 315 -10.742  -6.599   7.500
 1086    HB2  TYR 315           HB2      TYR 315 -10.348  -8.484   9.062
 1087    HB3  TYR 315           HB3      TYR 315  -8.687  -7.945   9.271
 1088    HD1  TYR 315           HD2      TYR 315  -8.197  -5.914  10.570
 1089    HD2  TYR 315           HD1      TYR 315 -12.177  -7.338  10.120
 1090    HE1  TYR 315           HE2      TYR 315  -8.915  -4.481  12.438
 1091    HE2  TYR 315           HE1      TYR 315 -12.908  -5.914  11.985
 1092    HH   TYR 315           HH       TYR 315 -10.969  -3.431  13.278
 1093    H    LEU 316           H        LEU 316  -7.168  -6.967   7.566
 1094    HA   LEU 316           HA       LEU 316  -6.840  -4.246   8.376
 1095    HB2  LEU 316           HB2      LEU 316  -5.198  -6.104   8.825
 1096    HB3  LEU 316           HB3      LEU 316  -4.714  -5.987   7.141
 1097    HG   LEU 316           HG       LEU 316  -4.078  -3.620   7.511
 1098   HD11  LEU 316          HD11      LEU 316  -4.684  -4.225  10.402
 1099   HD12  LEU 316          HD12      LEU 316  -5.588  -3.126   9.360
 1100   HD13  LEU 316          HD13      LEU 316  -3.915  -2.762   9.788
 1101   HD21  LEU 316          HD21      LEU 316  -2.056  -4.072   8.801
 1102   HD22  LEU 316          HD22      LEU 316  -2.402  -5.390   7.679
 1103   HD23  LEU 316          HD23      LEU 316  -2.764  -5.574   9.396
 1104    H    LEU 317           H        LEU 317  -6.725  -5.921   5.273
 1105    HA   LEU 317           HA       LEU 317  -5.747  -3.794   3.724
 1106    HB2  LEU 317           HB2      LEU 317  -6.210  -6.305   3.127
 1107    HB3  LEU 317           HB3      LEU 317  -7.792  -5.718   2.667
 1108    HG   LEU 317           HG       LEU 317  -6.348  -5.931   0.721
 1109   HD11  LEU 317          HD11      LEU 317  -8.009  -4.159   0.664
 1110   HD12  LEU 317          HD12      LEU 317  -6.556  -3.695  -0.221
 1111   HD13  LEU 317          HD13      LEU 317  -6.855  -3.038   1.389
 1112   HD21  LEU 317          HD21      LEU 317  -4.355  -4.584   0.436
 1113   HD22  LEU 317          HD22      LEU 317  -4.200  -5.635   1.845
 1114   HD23  LEU 317          HD23      LEU 317  -4.549  -3.920   2.054
 1115    H    ILE 318           H        ILE 318  -9.076  -4.730   4.556
 1116    HA   ILE 318           HA       ILE 318 -10.288  -2.626   3.116
 1117    HB   ILE 318           HB       ILE 318 -11.473  -4.692   3.972
 1118   HG12  ILE 318          HG12      ILE 318 -13.611  -3.497   4.360
 1119   HG13  ILE 318          HG13      ILE 318 -12.711  -1.989   4.513
 1120   HG21  ILE 318          HG21      ILE 318 -11.618  -3.130   6.545
 1121   HG22  ILE 318          HG22      ILE 318 -10.720  -4.629   6.290
 1122   HG23  ILE 318          HG23      ILE 318 -12.481  -4.628   6.184
 1123   HD11  ILE 318          HD11      ILE 318 -13.676  -2.222   2.301
 1124   HD12  ILE 318          HD12      ILE 318 -12.815  -3.747   2.076
 1125   HD13  ILE 318          HD13      ILE 318 -11.912  -2.239   2.225
 1126    H    SER 319           H        SER 319  -8.910  -2.818   6.320
 1127    HA   SER 319           HA       SER 319  -9.883  -0.381   7.353
 1128    HB2  SER 319           HB2      SER 319  -7.161  -1.579   7.937
 1129    HB3  SER 319           HB3      SER 319  -8.091  -0.487   8.959
 1130    HG   SER 319           HG       SER 319  -8.753  -3.152   8.264
 1131    H    TRP 320           H        TRP 320  -6.852  -1.144   5.605
 1132    HA   TRP 320           HA       TRP 320  -5.896   1.521   5.788
 1133    HB2  TRP 320           HB2      TRP 320  -5.043  -0.965   4.368
 1134    HB3  TRP 320           HB3      TRP 320  -4.286   0.581   3.974
 1135    HD1  TRP 320           HD1      TRP 320  -5.307  -0.691   7.483
 1136    HE1  TRP 320           HE1      TRP 320  -3.211  -0.639   8.965
 1137    HE3  TRP 320           HE3      TRP 320  -1.885   0.688   3.956
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.430  -0.108   8.657
 1139    HZ3  TRP 320           HZ3      TRP 320   0.471   0.941   4.610
 1140    HH2  TRP 320           HH2      TRP 320   1.182   0.550   6.923
 1141    H    LEU 321           H        LEU 321  -7.290  -0.377   3.123
 1142    HA   LEU 321           HA       LEU 321  -6.943   1.509   1.121
 1143    HB2  LEU 321           HB2      LEU 321  -7.739  -0.823   0.793
 1144    HB3  LEU 321           HB3      LEU 321  -9.302  -0.345   1.430
 1145    HG   LEU 321           HG       LEU 321  -9.565   1.242  -0.440
 1146   HD11  LEU 321          HD11      LEU 321  -6.998   0.026  -1.442
 1147   HD12  LEU 321          HD12      LEU 321  -7.225   1.690  -0.900
 1148   HD13  LEU 321          HD13      LEU 321  -8.048   1.115  -2.352
 1149   HD21  LEU 321          HD21      LEU 321  -8.980  -1.593  -1.265
 1150   HD22  LEU 321          HD22      LEU 321  -9.932  -0.431  -2.187
 1151   HD23  LEU 321          HD23      LEU 321 -10.502  -0.989  -0.615
 1152    H    ILE 322           H        ILE 322  -9.599   1.150   3.437
 1153    HA   ILE 322           HA       ILE 322 -11.078   3.324   2.274
 1154    HB   ILE 322           HB       ILE 322 -11.568   1.920   4.903
 1155   HG12  ILE 322          HG12      ILE 322 -11.556   0.361   2.985
 1156   HG13  ILE 322          HG13      ILE 322 -13.166   0.534   3.674
 1157   HG21  ILE 322          HG21      ILE 322 -13.385   3.582   3.166
 1158   HG22  ILE 322          HG22      ILE 322 -12.700   4.072   4.715
 1159   HG23  ILE 322          HG23      ILE 322 -13.856   2.741   4.644
 1160   HD11  ILE 322          HD11      ILE 322 -13.766   2.060   1.850
 1161   HD12  ILE 322          HD12      ILE 322 -13.251   0.483   1.253
 1162   HD13  ILE 322          HD13      ILE 322 -12.152   1.858   1.165
 1163    H    VAL 323           H        VAL 323  -9.276   2.890   5.352
 1164    HA   VAL 323           HA       VAL 323  -9.819   5.525   6.255
 1165    HB   VAL 323           HB       VAL 323  -7.628   3.613   7.113
 1166   HG11  VAL 323          HG11      VAL 323  -7.397   5.029   9.101
 1167   HG12  VAL 323          HG12      VAL 323  -8.551   6.175   8.425
 1168   HG13  VAL 323          HG13      VAL 323  -6.995   5.923   7.634
 1169   HG21  VAL 323          HG21      VAL 323  -9.887   2.804   7.545
 1170   HG22  VAL 323          HG22      VAL 323 -10.299   4.324   8.338
 1171   HG23  VAL 323          HG23      VAL 323  -9.095   3.253   9.053
 1172    H    HIS 324           H        HIS 324  -7.169   4.168   4.324
 1173    HA   HIS 324           HA       HIS 324  -5.569   6.519   4.387
 1174    HB2  HIS 324           HB2      HIS 324  -4.712   4.290   3.617
 1175    HB3  HIS 324           HB3      HIS 324  -5.669   4.482   2.148
 1176    HD1  HIS 324           HD1      HIS 324  -4.692   5.945   0.308
 1177    HD2  HIS 324           HD2      HIS 324  -2.558   6.139   3.865
 1178    HE1  HIS 324           HE1      HIS 324  -2.617   7.263  -0.219
 1179    HE2  HIS 324           HE2      HIS 324  -1.521   7.622   2.032
 1180    H    MET 325           H        MET 325  -8.239   5.430   2.386
 1181    HA   MET 325           HA       MET 325  -7.916   7.620   0.518
 1182    HB2  MET 325           HB2      MET 325  -9.253   5.140   0.479
 1183    HB3  MET 325           HB3      MET 325 -10.503   6.375   0.343
 1184    HG2  MET 325           HG2      MET 325  -9.663   5.625  -1.838
 1185    HG3  MET 325           HG3      MET 325  -9.405   7.347  -1.562
 1186    HE1  MET 325           HE1      MET 325  -7.379   4.278  -0.114
 1187    HE2  MET 325           HE2      MET 325  -6.077   4.153  -1.299
 1188    HE3  MET 325           HE3      MET 325  -7.737   3.802  -1.773
 1189    H    ASP 326           H        ASP 326  -9.531   7.031   3.478
 1190    HA   ASP 326           HA       ASP 326 -11.477   9.095   3.381
 1191    HB2  ASP 326           HB2      ASP 326 -11.929   7.669   5.121
 1192    HB3  ASP 326           HB3      ASP 326 -10.228   7.383   5.464
 1193    H    HIS 327           H        HIS 327  -8.184   8.928   4.671
 1194    HA   HIS 327           HA       HIS 327  -8.063  11.660   5.383
 1195    HB2  HIS 327           HB2      HIS 327  -6.066   9.476   5.052
 1196    HB3  HIS 327           HB3      HIS 327  -5.486  11.138   5.121
 1197    HD1  HIS 327           HD1      HIS 327  -8.285   9.541   7.192
 1198    HD2  HIS 327           HD2      HIS 327  -4.556  11.353   7.648
 1199    HE1  HIS 327           HE1      HIS 327  -7.916   9.737   9.668
 1200    HE2  HIS 327           HE2      HIS 327  -5.746  10.986   9.911
 1201    H    VAL 328           H        VAL 328  -7.586   9.934   2.397
 1202    HA   VAL 328           HA       VAL 328  -6.436  12.030   0.912
 1203    HB   VAL 328           HB       VAL 328  -8.360   9.900  -0.065
 1204   HG11  VAL 328          HG11      VAL 328  -6.556  11.756  -1.627
 1205   HG12  VAL 328          HG12      VAL 328  -8.318  11.801  -1.593
 1206   HG13  VAL 328          HG13      VAL 328  -7.486  10.420  -2.306
 1207   HG21  VAL 328          HG21      VAL 328  -6.341   8.780  -0.891
 1208   HG22  VAL 328          HG22      VAL 328  -6.298   8.978   0.861
 1209   HG23  VAL 328          HG23      VAL 328  -5.346  10.047  -0.171
 1210    H    ILE 329           H        ILE 329  -9.757  11.340   1.898
 1211    HA   ILE 329           HA       ILE 329 -11.009  13.293   0.296
 1212    HB   ILE 329           HB       ILE 329 -11.987  12.399   3.005
 1213   HG12  ILE 329          HG12      ILE 329 -11.575  10.403   1.756
 1214   HG13  ILE 329          HG13      ILE 329 -13.308  10.711   1.681
 1215   HG21  ILE 329          HG21      ILE 329 -13.134  14.338   2.105
 1216   HG22  ILE 329          HG22      ILE 329 -14.198  12.930   2.066
 1217   HG23  ILE 329          HG23      ILE 329 -13.422  13.493   0.583
 1218   HD11  ILE 329          HD11      ILE 329 -11.292  11.283  -0.474
 1219   HD12  ILE 329          HD12      ILE 329 -13.011  11.667  -0.559
 1220   HD13  ILE 329          HD13      ILE 329 -12.486   9.985  -0.466
 1221    H    ALA 330           H        ALA 330  -9.536  13.496   3.514
 1222    HA   ALA 330           HA       ALA 330 -10.219  16.197   4.005
 1223    HB1  ALA 330           HB1      ALA 330  -7.714  14.728   4.846
 1224    HB2  ALA 330           HB2      ALA 330  -9.244  14.739   5.723
 1225    HB3  ALA 330           HB3      ALA 330  -8.322  16.230   5.544
 1226    H    LYS 331           H        LYS 331  -7.635  14.680   2.156
 1227    HA   LYS 331           HA       LYS 331  -6.412  17.165   1.453
 1228    HB2  LYS 331           HB2      LYS 331  -6.092  14.364   0.382
 1229    HB3  LYS 331           HB3      LYS 331  -5.193  15.743  -0.248
 1230    HG2  LYS 331           HG2      LYS 331  -5.154  14.821   2.623
 1231    HG3  LYS 331           HG3      LYS 331  -3.904  14.480   1.420
 1232    HD2  LYS 331           HD2      LYS 331  -3.172  16.656   1.366
 1233    HD3  LYS 331           HD3      LYS 331  -4.727  17.306   1.879
 1234    HE2  LYS 331           HE2      LYS 331  -4.325  16.440   4.137
 1235    HE3  LYS 331           HE3      LYS 331  -2.754  15.826   3.615
 1236    HZ1  LYS 331           HZ1      LYS 331  -3.545  18.686   3.461
 1237    HZ2  LYS 331           HZ2      LYS 331  -2.001  18.030   3.205
 1238    HZ3  LYS 331           HZ3      LYS 331  -2.676  18.018   4.759
 1239    H    GLU 332           H        GLU 332  -8.959  15.177   0.201
 1240    HA   GLU 332           HA       GLU 332  -9.294  16.383  -2.324
 1241    HB2  GLU 332           HB2      GLU 332 -11.344  15.190  -0.439
 1242    HB3  GLU 332           HB3      GLU 332 -11.661  15.616  -2.114
 1243    HG2  GLU 332           HG2      GLU 332  -9.504  13.685  -1.362
 1244    HG3  GLU 332           HG3      GLU 332 -11.180  13.178  -1.555
 1245    H    LEU 333           H        LEU 333 -10.159  17.280   0.930
 1246    HA   LEU 333           HA       LEU 333 -11.920  19.397   0.349
 1247    HB2  LEU 333           HB2      LEU 333 -11.650  18.378   2.588
 1248    HB3  LEU 333           HB3      LEU 333 -10.053  19.089   2.703
 1249    HG   LEU 333           HG       LEU 333 -11.074  21.345   2.600
 1250   HD11  LEU 333          HD11      LEU 333 -13.482  21.590   2.881
 1251   HD12  LEU 333          HD12      LEU 333 -13.682  19.841   2.774
 1252   HD13  LEU 333          HD13      LEU 333 -13.106  20.750   1.378
 1253   HD21  LEU 333          HD21      LEU 333 -12.121  19.544   4.782
 1254   HD22  LEU 333          HD22      LEU 333 -12.041  21.304   4.855
 1255   HD23  LEU 333          HD23      LEU 333 -10.556  20.358   4.756
 1256    H    GLU 334           H        GLU 334  -8.372  19.233   0.674
 1257    HA   GLU 334           HA       GLU 334  -8.229  22.049  -0.051
 1258    HB2  GLU 334           HB2      GLU 334  -5.782  21.816   0.075
 1259    HB3  GLU 334           HB3      GLU 334  -6.606  21.336   1.546
 1260    HG2  GLU 334           HG2      GLU 334  -6.318  18.972   0.894
 1261    HG3  GLU 334           HG3      GLU 334  -5.418  19.506  -0.526
 1262    H    THR 335           H        THR 335  -7.746  18.968  -1.724
 1263    HA   THR 335           HA       THR 335  -6.743  20.199  -4.113
 1264    HB   THR 335           HB       THR 335  -7.046  17.986  -5.161
 1265    HG1  THR 335           HG1      THR 335  -7.804  16.258  -3.775
 1266   HG21  THR 335          HG21      THR 335  -5.765  17.868  -2.430
 1267   HG22  THR 335          HG22      THR 335  -4.999  18.445  -3.911
 1268   HG23  THR 335          HG23      THR 335  -5.463  16.750  -3.761
 1269    H    LYS 336           H        LYS 336  -9.736  20.178  -2.762
 1270    HA   LYS 336           HA       LYS 336 -11.622  21.229  -3.455
 1271    HB2  LYS 336           HB2      LYS 336 -10.694  21.188  -6.316
 1272    HB3  LYS 336           HB3      LYS 336 -11.848  22.273  -5.555
 1273    HG2  LYS 336           HG2      LYS 336  -8.863  22.228  -5.189
 1274    HG3  LYS 336           HG3      LYS 336  -9.830  23.483  -5.956
 1275    HD2  LYS 336           HD2      LYS 336 -10.954  23.818  -3.722
 1276    HD3  LYS 336           HD3      LYS 336  -9.747  22.734  -3.040
 1277    HE2  LYS 336           HE2      LYS 336  -7.966  24.199  -3.721
 1278    HE3  LYS 336           HE3      LYS 336  -9.100  25.252  -4.563
 1279    HZ1  LYS 336           HZ1      LYS 336  -8.514  26.206  -2.461
 1280    HZ2  LYS 336           HZ2      LYS 336  -8.952  24.799  -1.628
 1281    HZ3  LYS 336           HZ3      LYS 336 -10.139  25.732  -2.399
 1282    H    MET 337           H        MET 337 -10.545  18.249  -4.480
 1283    HA   MET 337           HA       MET 337 -12.936  17.415  -5.838
 1284    HB2  MET 337           HB2      MET 337 -10.523  15.988  -4.771
 1285    HB3  MET 337           HB3      MET 337 -11.911  15.097  -5.381
 1286    HG2  MET 337           HG2      MET 337 -11.660  16.074  -7.547
 1287    HG3  MET 337           HG3      MET 337 -10.395  17.152  -6.962
 1288    HE1  MET 337           HE1      MET 337  -9.853  12.568  -7.187
 1289    HE2  MET 337           HE2      MET 337 -11.375  13.383  -7.541
 1290    HE3  MET 337           HE3      MET 337 -10.749  13.368  -5.895
 1291    H    ASN 338           H        ASN 338 -13.706  15.049  -4.791
 1292    HA   ASN 338           HA       ASN 338 -14.455  15.514  -2.031
 1293    HB2  ASN 338           HB2      ASN 338 -16.079  16.841  -3.404
 1294    HB3  ASN 338           HB3      ASN 338 -16.589  15.342  -4.172
 1295   HD21  ASN 338          HD21      ASN 338 -18.666  15.512  -3.445
 1296   HD22  ASN 338          HD22      ASN 338 -19.123  15.304  -1.786
 1297    H    ILE 339           H        ILE 339 -15.869  13.711  -1.232
 1298    HA   ILE 339           HA       ILE 339 -14.745  11.214  -1.572
 1299    HB   ILE 339           HB       ILE 339 -17.643  11.660  -0.850
 1300   HG12  ILE 339          HG12      ILE 339 -15.227  11.810   0.962
 1301   HG13  ILE 339          HG13      ILE 339 -16.184  13.189   0.433
 1302   HG21  ILE 339          HG21      ILE 339 -17.326   9.681   0.552
 1303   HG22  ILE 339          HG22      ILE 339 -15.666   9.539  -0.023
 1304   HG23  ILE 339          HG23      ILE 339 -17.010   9.329  -1.147
 1305   HD11  ILE 339          HD11      ILE 339 -16.759  12.505   2.694
 1306   HD12  ILE 339          HD12      ILE 339 -17.185  10.896   2.106
 1307   HD13  ILE 339          HD13      ILE 339 -18.125  12.300   1.596
 1308    H    GLN 340           H        GLN 340 -17.240  12.759  -3.453
 1309    HA   GLN 340           HA       GLN 340 -18.513  10.559  -4.592
 1310    HB2  GLN 340           HB2      GLN 340 -19.324  12.886  -4.756
 1311    HB3  GLN 340           HB3      GLN 340 -18.003  13.263  -5.853
 1312    HG2  GLN 340           HG2      GLN 340 -19.520  10.986  -6.781
 1313    HG3  GLN 340           HG3      GLN 340 -20.555  12.388  -6.520
 1314   HE21  GLN 340          HE21      GLN 340 -17.210  12.731  -7.380
 1315   HE22  GLN 340          HE22      GLN 340 -17.468  13.294  -8.991
 1316    H    ASN 341           H        ASN 341 -15.676  12.380  -5.785
 1317    HA   ASN 341           HA       ASN 341 -15.412  10.833  -8.165
 1318    HB2  ASN 341           HB2      ASN 341 -13.652  12.804  -6.749
 1319    HB3  ASN 341           HB3      ASN 341 -12.989  11.829  -8.055
 1320   HD21  ASN 341          HD21      ASN 341 -13.475  14.730  -7.845
 1321   HD22  ASN 341          HD22      ASN 341 -14.471  15.131  -9.206
 1322    H    ILE 342           H        ILE 342 -13.889  10.725  -4.985
 1323    HA   ILE 342           HA       ILE 342 -12.072   8.669  -5.523
 1324    HB   ILE 342           HB       ILE 342 -13.403   9.476  -2.937
 1325   HG12  ILE 342          HG12      ILE 342 -11.993  11.199  -3.919
 1326   HG13  ILE 342          HG13      ILE 342 -11.216  10.534  -2.486
 1327   HG21  ILE 342          HG21      ILE 342 -12.669   7.167  -2.741
 1328   HG22  ILE 342          HG22      ILE 342 -11.636   8.230  -1.784
 1329   HG23  ILE 342          HG23      ILE 342 -11.067   7.611  -3.335
 1330   HD11  ILE 342          HD11      ILE 342  -9.608  10.887  -4.269
 1331   HD12  ILE 342          HD12      ILE 342 -10.546   9.846  -5.340
 1332   HD13  ILE 342          HD13      ILE 342  -9.770   9.167  -3.908
 1333    H    SER 343           H        SER 343 -15.445   8.629  -4.494
 1334    HA   SER 343           HA       SER 343 -15.611   5.826  -4.093
 1335    HB2  SER 343           HB2      SER 343 -17.786   7.842  -4.685
 1336    HB3  SER 343           HB3      SER 343 -18.047   6.202  -4.085
 1337    HG   SER 343           HG       SER 343 -16.635   8.295  -2.783
 1338    H    ILE 344           H        ILE 344 -15.742   7.821  -6.925
 1339    HA   ILE 344           HA       ILE 344 -17.131   5.941  -8.579
 1340    HB   ILE 344           HB       ILE 344 -15.402   8.315  -9.290
 1341   HG12  ILE 344          HG12      ILE 344 -18.402   7.909  -9.312
 1342   HG13  ILE 344          HG13      ILE 344 -17.496   8.864  -8.145
 1343   HG21  ILE 344          HG21      ILE 344 -15.318   6.737 -11.123
 1344   HG22  ILE 344          HG22      ILE 344 -16.323   8.115 -11.569
 1345   HG23  ILE 344          HG23      ILE 344 -17.075   6.588 -11.114
 1346   HD11  ILE 344          HD11      ILE 344 -18.558  10.309  -9.747
 1347   HD12  ILE 344          HD12      ILE 344 -17.797   9.442 -11.081
 1348   HD13  ILE 344          HD13      ILE 344 -16.806  10.375  -9.959
 1349    H    VAL 345           H        VAL 345 -13.806   6.627  -7.789
 1350    HA   VAL 345           HA       VAL 345 -12.835   4.769  -9.780
 1351    HB   VAL 345           HB       VAL 345 -10.605   5.255  -9.006
 1352   HG11  VAL 345          HG11      VAL 345 -12.267   7.756  -9.179
 1353   HG12  VAL 345          HG12      VAL 345 -11.633   6.828 -10.538
 1354   HG13  VAL 345          HG13      VAL 345 -10.525   7.652  -9.442
 1355   HG21  VAL 345          HG21      VAL 345 -10.982   5.357  -6.611
 1356   HG22  VAL 345          HG22      VAL 345 -11.884   6.859  -6.805
 1357   HG23  VAL 345          HG23      VAL 345 -10.162   6.813  -7.172
 1358    H    LEU 346           H        LEU 346 -13.321   4.796  -6.291
 1359    HA   LEU 346           HA       LEU 346 -12.066   2.281  -5.853
 1360    HB2  LEU 346           HB2      LEU 346 -13.951   3.890  -4.162
 1361    HB3  LEU 346           HB3      LEU 346 -13.259   2.371  -3.634
 1362    HG   LEU 346           HG       LEU 346 -11.737   4.893  -4.288
 1363   HD11  LEU 346          HD11      LEU 346 -11.205   4.896  -1.915
 1364   HD12  LEU 346          HD12      LEU 346 -12.170   3.438  -1.682
 1365   HD13  LEU 346          HD13      LEU 346 -12.952   4.945  -2.163
 1366   HD21  LEU 346          HD21      LEU 346 -10.476   2.913  -4.966
 1367   HD22  LEU 346          HD22      LEU 346 -10.723   2.199  -3.374
 1368   HD23  LEU 346          HD23      LEU 346  -9.753   3.662  -3.543
 1369    H    SER 347           H        SER 347 -15.260   3.116  -6.925
 1370    HA   SER 347           HA       SER 347 -16.696   0.896  -6.067
 1371    HB2  SER 347           HB2      SER 347 -17.757   2.827  -7.140
 1372    HB3  SER 347           HB3      SER 347 -16.981   2.426  -8.671
 1373    HG   SER 347           HG       SER 347 -18.530   0.455  -7.424
 1374    HA   PRO 348           HA       PRO 348 -15.247  -1.581  -9.997
 1375    HB2  PRO 348           HB2      PRO 348 -13.014   0.020 -11.054
 1376    HB3  PRO 348           HB3      PRO 348 -14.358  -0.740 -11.912
 1377    HG2  PRO 348           HG2      PRO 348 -14.209   1.919 -11.610
 1378    HG3  PRO 348           HG3      PRO 348 -15.764   1.062 -11.580
 1379    HD2  PRO 348           HD2      PRO 348 -14.126   2.105  -9.295
 1380    HD3  PRO 348           HD3      PRO 348 -15.882   2.170  -9.547
 1381    H    THR 349           H        THR 349 -13.294   0.050  -7.729
 1382    HA   THR 349           HA       THR 349 -10.948  -1.540  -8.049
 1383    HB   THR 349           HB       THR 349 -11.768   0.270  -5.778
 1384    HG1  THR 349           HG1      THR 349 -11.363   1.377  -7.731
 1385   HG21  THR 349          HG21      THR 349 -10.182  -1.423  -5.003
 1386   HG22  THR 349          HG22      THR 349  -9.410   0.162  -5.088
 1387   HG23  THR 349          HG23      THR 349  -9.105  -1.040  -6.345
 1388    H    VAL 350           H        VAL 350 -13.443  -1.472  -5.355
 1389    HA   VAL 350           HA       VAL 350 -12.439  -4.096  -4.618
 1390    HB   VAL 350           HB       VAL 350 -13.761  -3.837  -2.585
 1391   HG11  VAL 350          HG11      VAL 350 -12.232  -1.327  -3.246
 1392   HG12  VAL 350          HG12      VAL 350 -11.534  -2.834  -2.658
 1393   HG13  VAL 350          HG13      VAL 350 -12.624  -1.908  -1.627
 1394   HG21  VAL 350          HG21      VAL 350 -14.719  -1.254  -3.820
 1395   HG22  VAL 350          HG22      VAL 350 -15.015  -1.756  -2.154
 1396   HG23  VAL 350          HG23      VAL 350 -15.699  -2.684  -3.492
 1397    H    GLN 351           H        GLN 351 -14.812  -2.933  -6.619
 1398    HA   GLN 351           HA       GLN 351 -16.162  -4.156  -8.006
 1399    HB2  GLN 351           HB2      GLN 351 -16.140  -6.582  -6.254
 1400    HB3  GLN 351           HB3      GLN 351 -16.360  -6.476  -7.993
 1401    HG2  GLN 351           HG2      GLN 351 -13.827  -6.283  -6.419
 1402    HG3  GLN 351           HG3      GLN 351 -14.258  -7.464  -7.650
 1403   HE21  GLN 351          HE21      GLN 351 -11.968  -5.630  -7.325
 1404   HE22  GLN 351          HE22      GLN 351 -11.902  -4.677  -8.756
 1405    H    ILE 352           H        ILE 352 -17.006  -2.468  -5.958
 1406    HA   ILE 352           HA       ILE 352 -19.654  -3.620  -5.402
 1407    HB   ILE 352           HB       ILE 352 -18.180  -1.853  -3.437
 1408   HG12  ILE 352          HG12      ILE 352 -18.681  -4.836  -3.308
 1409   HG13  ILE 352          HG13      ILE 352 -17.115  -4.069  -3.562
 1410   HG21  ILE 352          HG21      ILE 352 -20.002  -2.518  -1.907
 1411   HG22  ILE 352          HG22      ILE 352 -20.775  -3.379  -3.239
 1412   HG23  ILE 352          HG23      ILE 352 -20.584  -1.627  -3.313
 1413   HD11  ILE 352          HD11      ILE 352 -17.226  -3.074  -1.347
 1414   HD12  ILE 352          HD12      ILE 352 -17.400  -4.829  -1.265
 1415   HD13  ILE 352          HD13      ILE 352 -18.818  -3.793  -1.096
 1416    H    SER 353           H        SER 353 -21.359  -2.132  -5.459
 1417    HA   SER 353           HA       SER 353 -21.446  -0.091  -7.209
 1418    HB2  SER 353           HB2      SER 353 -23.011  -0.066  -4.628
 1419    HB3  SER 353           HB3      SER 353 -23.501   0.589  -6.192
 1420    HG   SER 353           HG       SER 353 -24.329  -1.585  -5.505
 1421    H    ASN 354           H        ASN 354 -21.242   2.083  -7.257
 1422    HA   ASN 354           HA       ASN 354 -19.111   3.278  -5.967
 1423    HB2  ASN 354           HB2      ASN 354 -19.654   4.309  -7.952
 1424    HB3  ASN 354           HB3      ASN 354 -21.381   4.237  -7.642
 1425   HD21  ASN 354          HD21      ASN 354 -18.437   5.999  -7.048
 1426   HD22  ASN 354          HD22      ASN 354 -19.191   7.449  -6.478
 1427    H    ARG 355           H        ARG 355 -22.534   3.449  -5.176
 1428    HA   ARG 355           HA       ARG 355 -22.501   5.589  -3.408
 1429    HB2  ARG 355           HB2      ARG 355 -24.620   4.705  -2.577
 1430    HB3  ARG 355           HB3      ARG 355 -24.539   4.565  -4.327
 1431    HG2  ARG 355           HG2      ARG 355 -23.806   2.172  -3.973
 1432    HG3  ARG 355           HG3      ARG 355 -24.254   2.380  -2.282
 1433    HD2  ARG 355           HD2      ARG 355 -26.031   2.548  -4.703
 1434    HD3  ARG 355           HD3      ARG 355 -26.103   1.376  -3.390
 1435    HE   ARG 355           HE       ARG 355 -26.592   4.215  -2.832
 1436   HH11  ARG 355          HH11      ARG 355 -27.687   0.884  -2.874
 1437   HH12  ARG 355          HH12      ARG 355 -29.232   1.260  -2.157
 1438   HH21  ARG 355          HH21      ARG 355 -28.584   4.710  -1.887
 1439   HH22  ARG 355          HH22      ARG 355 -29.750   3.447  -1.589
 1440    H    VAL 356           H        VAL 356 -21.604   2.259  -2.893
 1441    HA   VAL 356           HA       VAL 356 -21.800   2.238  -0.080
 1442    HB   VAL 356           HB       VAL 356 -20.095   0.444  -1.815
 1443   HG11  VAL 356          HG11      VAL 356 -21.226   0.049   0.952
 1444   HG12  VAL 356          HG12      VAL 356 -19.526   0.257   0.533
 1445   HG13  VAL 356          HG13      VAL 356 -20.396  -1.185   0.006
 1446   HG21  VAL 356          HG21      VAL 356 -22.400   0.453  -2.589
 1447   HG22  VAL 356          HG22      VAL 356 -22.971   0.146  -0.949
 1448   HG23  VAL 356          HG23      VAL 356 -22.019  -1.075  -1.793
 1449    H    LEU 357           H        LEU 357 -19.209   3.282  -2.204
 1450    HA   LEU 357           HA       LEU 357 -17.119   3.002  -0.301
 1451    HB2  LEU 357           HB2      LEU 357 -17.341   4.645  -2.813
 1452    HB3  LEU 357           HB3      LEU 357 -15.901   4.641  -1.816
 1453    HG   LEU 357           HG       LEU 357 -15.495   3.143  -3.605
 1454   HD11  LEU 357          HD11      LEU 357 -16.242   1.552  -1.160
 1455   HD12  LEU 357          HD12      LEU 357 -14.703   2.359  -1.459
 1456   HD13  LEU 357          HD13      LEU 357 -15.194   0.997  -2.467
 1457   HD21  LEU 357          HD21      LEU 357 -16.939   1.253  -4.153
 1458   HD22  LEU 357          HD22      LEU 357 -17.790   2.786  -4.343
 1459   HD23  LEU 357          HD23      LEU 357 -18.095   1.776  -2.929
 1460    H    TYR 358           H        TYR 358 -18.596   6.032  -1.471
 1461    HA   TYR 358           HA       TYR 358 -18.046   7.824   0.329
 1462    HB2  TYR 358           HB2      TYR 358 -19.836   8.000  -1.404
 1463    HB3  TYR 358           HB3      TYR 358 -20.931   7.169  -0.309
 1464    HD1  TYR 358           HD2      TYR 358 -21.586   8.305   1.843
 1465    HD2  TYR 358           HD1      TYR 358 -19.451  10.294  -1.246
 1466    HE1  TYR 358           HE2      TYR 358 -22.246  10.471   2.789
 1467    HE2  TYR 358           HE1      TYR 358 -20.103  12.459  -0.314
 1468    HH   TYR 358           HH       TYR 358 -21.557  12.771   2.788
 1469    H    VAL 359           H        VAL 359 -20.638   5.450   1.094
 1470    HA   VAL 359           HA       VAL 359 -20.779   6.224   3.805
 1471    HB   VAL 359           HB       VAL 359 -22.406   4.702   4.077
 1472   HG11  VAL 359          HG11      VAL 359 -23.650   4.245   2.036
 1473   HG12  VAL 359          HG12      VAL 359 -22.236   4.698   1.086
 1474   HG13  VAL 359          HG13      VAL 359 -23.040   5.897   2.099
 1475   HG21  VAL 359          HG21      VAL 359 -20.907   2.750   2.346
 1476   HG22  VAL 359          HG22      VAL 359 -22.469   2.423   3.100
 1477   HG23  VAL 359          HG23      VAL 359 -21.051   2.725   4.108
 1478    H    PHE 360           H        PHE 360 -18.708   4.038   2.066
 1479    HA   PHE 360           HA       PHE 360 -17.908   2.350   4.116
 1480    HB2  PHE 360           HB2      PHE 360 -16.969   3.007   1.486
 1481    HB3  PHE 360           HB3      PHE 360 -15.598   2.901   2.584
 1482    HD1  PHE 360           HD1      PHE 360 -15.966   0.773   4.318
 1483    HD2  PHE 360           HD2      PHE 360 -17.375   1.107   0.315
 1484    HE1  PHE 360           HE1      PHE 360 -16.015  -1.681   4.135
 1485    HE2  PHE 360           HE2      PHE 360 -17.429  -1.343   0.128
 1486    HZ   PHE 360           HZ       PHE 360 -16.748  -2.743   2.033
 1487    H    PHE 361           H        PHE 361 -16.530   5.539   3.202
 1488    HA   PHE 361           HA       PHE 361 -14.623   5.520   5.298
 1489    HB2  PHE 361           HB2      PHE 361 -15.809   7.990   4.024
 1490    HB3  PHE 361           HB3      PHE 361 -14.227   7.825   4.771
 1491    HD1  PHE 361           HD1      PHE 361 -12.622   6.116   3.639
 1492    HD2  PHE 361           HD2      PHE 361 -16.017   7.841   1.746
 1493    HE1  PHE 361           HE1      PHE 361 -11.643   5.627   1.436
 1494    HE2  PHE 361           HE2      PHE 361 -15.045   7.353  -0.458
 1495    HZ   PHE 361           HZ       PHE 361 -12.854   6.244  -0.615
 1496    H    THR 362           H        THR 362 -17.378   7.632   4.985
 1497    HA   THR 362           HA       THR 362 -17.894   8.495   7.457
 1498    HB   THR 362           HB       THR 362 -20.272   8.483   7.260
 1499    HG1  THR 362           HG1      THR 362 -21.407   7.010   6.201
 1500   HG21  THR 362          HG21      THR 362 -19.036   8.616   4.513
 1501   HG22  THR 362          HG22      THR 362 -19.155   9.936   5.676
 1502   HG23  THR 362          HG23      THR 362 -20.615   9.267   4.949
 1503    H    HIS 363           H        HIS 363 -18.695   5.173   6.539
 1504    HA   HIS 363           HA       HIS 363 -19.468   4.352   9.169
 1505    HB2  HIS 363           HB2      HIS 363 -18.728   2.774   6.703
 1506    HB3  HIS 363           HB3      HIS 363 -19.237   2.027   8.217
 1507    HD1  HIS 363           HD1      HIS 363 -20.939   5.134   6.969
 1508    HD2  HIS 363           HD2      HIS 363 -21.550   1.024   7.065
 1509    HE1  HIS 363           HE1      HIS 363 -23.332   4.790   6.293
 1510    HE2  HIS 363           HE2      HIS 363 -23.608   2.293   6.163
 1511    H    VAL 364           H        VAL 364 -16.469   4.174   7.287
 1512    HA   VAL 364           HA       VAL 364 -15.232   2.228   8.866
 1513    HB   VAL 364           HB       VAL 364 -14.525   3.078   6.540
 1514   HG11  VAL 364          HG11      VAL 364 -12.934   4.966   8.258
 1515   HG12  VAL 364          HG12      VAL 364 -14.163   5.407   7.072
 1516   HG13  VAL 364          HG13      VAL 364 -12.653   4.663   6.544
 1517   HG21  VAL 364          HG21      VAL 364 -12.270   2.262   6.865
 1518   HG22  VAL 364          HG22      VAL 364 -13.421   1.291   7.787
 1519   HG23  VAL 364          HG23      VAL 364 -12.422   2.491   8.608
 1520    H    GLN 365           H        GLN 365 -15.259   5.765   9.227
 1521    HA   GLN 365           HA       GLN 365 -13.437   5.651  11.423
 1522    HB2  GLN 365           HB2      GLN 365 -15.365   7.809  10.578
 1523    HB3  GLN 365           HB3      GLN 365 -14.209   7.972  11.895
 1524    HG2  GLN 365           HG2      GLN 365 -13.563   7.473   9.005
 1525    HG3  GLN 365           HG3      GLN 365 -13.337   8.981   9.891
 1526   HE21  GLN 365          HE21      GLN 365 -12.156   5.762   9.372
 1527   HE22  GLN 365          HE22      GLN 365 -10.654   5.959  10.196
 1528    H    GLU 366           H        GLU 366 -16.969   5.545  11.114
 1529    HA   GLU 366           HA       GLU 366 -17.441   5.406  13.913
 1530    HB2  GLU 366           HB2      GLU 366 -19.021   4.322  11.584
 1531    HB3  GLU 366           HB3      GLU 366 -19.588   4.277  13.248
 1532    HG2  GLU 366           HG2      GLU 366 -18.908   6.769  11.700
 1533    HG3  GLU 366           HG3      GLU 366 -20.534   6.152  11.987
 1534    H    LEU 367           H        LEU 367 -16.245   3.071  11.645
 1535    HA   LEU 367           HA       LEU 367 -16.882   0.801  13.377
 1536    HB2  LEU 367           HB2      LEU 367 -15.524   0.795  10.684
 1537    HB3  LEU 367           HB3      LEU 367 -16.148  -0.591  11.541
 1538    HG   LEU 367           HG       LEU 367 -17.790   1.625  10.310
 1539   HD11  LEU 367          HD11      LEU 367 -17.490  -1.274   9.543
 1540   HD12  LEU 367          HD12      LEU 367 -16.724   0.083   8.716
 1541   HD13  LEU 367          HD13      LEU 367 -18.482  -0.064   8.726
 1542   HD21  LEU 367          HD21      LEU 367 -18.822   0.688  12.354
 1543   HD22  LEU 367          HD22      LEU 367 -18.726  -0.921  11.631
 1544   HD23  LEU 367          HD23      LEU 367 -19.734   0.324  10.888
 1545    H    PHE 368           H        PHE 368 -14.315   2.916  12.968
 1546    HA   PHE 368           HA       PHE 368 -12.326   0.986  13.876
 1547    HB2  PHE 368           HB2      PHE 368 -12.080   2.573  11.336
 1548    HB3  PHE 368           HB3      PHE 368 -10.677   1.950  12.199
 1549    HD1  PHE 368           HD2      PHE 368 -13.589   1.086  10.164
 1550    HD2  PHE 368           HD1      PHE 368 -10.166  -0.410  12.196
 1551    HE1  PHE 368           HE2      PHE 368 -13.804  -1.034   8.946
 1552    HE2  PHE 368           HE1      PHE 368 -10.370  -2.537  10.976
 1553    HZ   PHE 368           HZ       PHE 368 -12.189  -2.849   9.349
 1554    H    GLY 369           H        GLY 369 -11.140   3.861  12.515
 1555    HA2  GLY 369           HA2      GLY 369 -10.089   5.634  13.545
 1556    HA3  GLY 369           HA3      GLY 369 -10.984   5.258  15.014
 1557    H    ASN 370           H        ASN 370  -8.047   5.661  14.086
 1558    HA   ASN 370           HA       ASN 370  -6.081   5.297  15.208
 1559    HB2  ASN 370           HB2      ASN 370  -7.509   2.954  16.474
 1560    HB3  ASN 370           HB3      ASN 370  -5.791   3.272  16.705
 1561   HD21  ASN 370          HD21      ASN 370  -8.035   5.862  16.309
 1562   HD22  ASN 370          HD22      ASN 370  -8.003   6.417  17.942
 1563    H    VAL 371           H        VAL 371  -7.421   4.068  12.821
 1564    HA   VAL 371           HA       VAL 371  -5.691   1.899  12.060
 1565    HB   VAL 371           HB       VAL 371  -7.301   3.647  10.218
 1566   HG11  VAL 371          HG11      VAL 371  -7.472   1.593   8.883
 1567   HG12  VAL 371          HG12      VAL 371  -6.450   0.762  10.055
 1568   HG13  VAL 371          HG13      VAL 371  -5.802   2.106   9.111
 1569   HG21  VAL 371          HG21      VAL 371  -8.298   1.267  11.768
 1570   HG22  VAL 371          HG22      VAL 371  -9.216   2.233  10.615
 1571   HG23  VAL 371          HG23      VAL 371  -8.677   2.949  12.138
 1572    H    VAL 372           H        VAL 372  -3.606   2.237  11.632
 1573    HA   VAL 372           HA       VAL 372  -2.775   4.987  11.066
 1574    HB   VAL 372           HB       VAL 372  -1.855   3.821  13.093
 1575   HG11  VAL 372          HG11      VAL 372  -0.316   2.191  11.076
 1576   HG12  VAL 372          HG12      VAL 372  -1.600   1.584  12.123
 1577   HG13  VAL 372          HG13      VAL 372  -0.094   2.171  12.827
 1578   HG21  VAL 372          HG21      VAL 372   0.452   4.588  12.748
 1579   HG22  VAL 372          HG22      VAL 372  -0.735   5.753  12.156
 1580   HG23  VAL 372          HG23      VAL 372   0.139   4.724  11.017
 1581    H    LEU 373           H        LEU 373  -1.737   5.543   9.262
 1582    HA   LEU 373           HA       LEU 373  -1.348   3.441   7.266
 1583    HB2  LEU 373           HB2      LEU 373  -1.470   6.444   7.009
 1584    HB3  LEU 373           HB3      LEU 373  -1.065   5.381   5.676
 1585    HG   LEU 373           HG       LEU 373  -3.331   5.890   5.372
 1586   HD11  LEU 373          HD11      LEU 373  -2.887   3.536   5.097
 1587   HD12  LEU 373          HD12      LEU 373  -4.519   3.787   5.719
 1588   HD13  LEU 373          HD13      LEU 373  -3.233   3.246   6.801
 1589   HD21  LEU 373          HD21      LEU 373  -3.805   6.908   7.514
 1590   HD22  LEU 373          HD22      LEU 373  -3.772   5.331   8.301
 1591   HD23  LEU 373          HD23      LEU 373  -5.040   5.708   7.134
 1592    H    LYS 374           H        LYS 374   0.517   2.641   8.362
 1593    HA   LYS 374           HA       LYS 374   2.882   4.253   8.572
 1594    HB2  LYS 374           HB2      LYS 374   2.567   1.247   8.650
 1595    HB3  LYS 374           HB3      LYS 374   4.012   2.130   9.112
 1596    HG2  LYS 374           HG2      LYS 374   2.657   3.259  10.879
 1597    HG3  LYS 374           HG3      LYS 374   1.332   2.168  10.475
 1598    HD2  LYS 374           HD2      LYS 374   2.457   1.214  12.335
 1599    HD3  LYS 374           HD3      LYS 374   2.915   0.260  10.922
 1600    HE2  LYS 374           HE2      LYS 374   4.857   0.697  12.305
 1601    HE3  LYS 374           HE3      LYS 374   5.012   1.535  10.761
 1602    HZ1  LYS 374           HZ1      LYS 374   4.438   3.592  11.789
 1603    HZ2  LYS 374           HZ2      LYS 374   5.645   2.876  12.747
 1604    HZ3  LYS 374           HZ3      LYS 374   4.026   2.826  13.246
 1605    H    GLN 375           H        GLN 375   3.865   4.985   6.803
 1606    HA   GLN 375           HA       GLN 375   3.690   3.831   4.256
 1607    HB2  GLN 375           HB2      GLN 375   5.332   5.414   3.556
 1608    HB3  GLN 375           HB3      GLN 375   4.305   6.207   4.741
 1609    HG2  GLN 375           HG2      GLN 375   5.976   6.040   6.421
 1610    HG3  GLN 375           HG3      GLN 375   6.964   4.982   5.413
 1611   HE21  GLN 375          HE21      GLN 375   7.972   5.840   3.584
 1612   HE22  GLN 375          HE22      GLN 375   8.324   7.521   3.471
 1613    H    VAL 376           H        VAL 376   5.631   3.092   2.975
 1614    HA   VAL 376           HA       VAL 376   7.033   1.076   4.594
 1615    HB   VAL 376           HB       VAL 376   6.714  -0.527   2.758
 1616   HG11  VAL 376          HG11      VAL 376   4.194   0.694   3.875
 1617   HG12  VAL 376          HG12      VAL 376   5.194  -0.548   4.635
 1618   HG13  VAL 376          HG13      VAL 376   4.309  -0.912   3.151
 1619   HG21  VAL 376          HG21      VAL 376   6.476   1.017   0.898
 1620   HG22  VAL 376          HG22      VAL 376   4.975   1.643   1.577
 1621   HG23  VAL 376          HG23      VAL 376   5.053  -0.021   0.998
 1622    H    MET 377           H        MET 377   8.956   0.191   3.699
 1623    HA   MET 377           HA       MET 377  10.796   2.036   2.693
 1624    HB2  MET 377           HB2      MET 377  11.018  -0.963   2.434
 1625    HB3  MET 377           HB3      MET 377  12.333   0.197   2.517
 1626    HG2  MET 377           HG2      MET 377  10.487  -0.687   4.705
 1627    HG3  MET 377           HG3      MET 377  12.242  -0.838   4.624
 1628    HE1  MET 377           HE1      MET 377  12.911   2.153   3.473
 1629    HE2  MET 377           HE2      MET 377  13.877   1.308   4.685
 1630    HE3  MET 377           HE3      MET 377  13.310   2.949   4.997
 1631    H    LYS 378           H        LYS 378  11.384   2.639   0.686
 1632    HA   LYS 378           HA       LYS 378  10.131   1.235  -1.576
 1633    HB2  LYS 378           HB2      LYS 378  10.498   4.208  -1.196
 1634    HB3  LYS 378           HB3      LYS 378   9.934   3.453  -2.684
 1635    HG2  LYS 378           HG2      LYS 378   8.541   3.099  -0.048
 1636    HG3  LYS 378           HG3      LYS 378   8.162   4.402  -1.174
 1637    HD2  LYS 378           HD2      LYS 378   8.126   1.502  -1.981
 1638    HD3  LYS 378           HD3      LYS 378   6.712   2.323  -1.317
 1639    HE2  LYS 378           HE2      LYS 378   8.237   3.225  -3.758
 1640    HE3  LYS 378           HE3      LYS 378   6.750   2.278  -3.795
 1641    HZ1  LYS 378           HZ1      LYS 378   6.624   4.697  -2.206
 1642    HZ2  LYS 378           HZ2      LYS 378   5.507   4.065  -3.314
 1643    HZ3  LYS 378           HZ3      LYS 378   6.845   4.956  -3.869
 1644    HA   PRO 379           HA       PRO 379  14.221   1.085  -3.281
 1645    HB2  PRO 379           HB2      PRO 379  13.111   0.896  -5.955
 1646    HB3  PRO 379           HB3      PRO 379  13.891  -0.355  -4.986
 1647    HG2  PRO 379           HG2      PRO 379  11.235  -0.381  -5.598
 1648    HG3  PRO 379           HG3      PRO 379  11.909  -1.119  -4.134
 1649    HD2  PRO 379           HD2      PRO 379  10.515   1.507  -4.468
 1650    HD3  PRO 379           HD3      PRO 379  10.382   0.314  -3.160
 1651    H    LEU 380           H        LEU 380  15.696   2.443  -4.205
 1652    HA   LEU 380           HA       LEU 380  14.701   5.041  -5.122
 1653    HB2  LEU 380           HB2      LEU 380  16.354   4.920  -3.244
 1654    HB3  LEU 380           HB3      LEU 380  17.504   4.196  -4.349
 1655    HG   LEU 380           HG       LEU 380  17.438   6.277  -5.714
 1656   HD11  LEU 380          HD11      LEU 380  16.456   8.286  -4.782
 1657   HD12  LEU 380          HD12      LEU 380  15.856   7.381  -3.396
 1658   HD13  LEU 380          HD13      LEU 380  15.214   7.055  -5.006
 1659   HD21  LEU 380          HD21      LEU 380  18.750   7.626  -4.126
 1660   HD22  LEU 380          HD22      LEU 380  19.212   5.925  -4.108
 1661   HD23  LEU 380          HD23      LEU 380  18.207   6.579  -2.816
 1662    H    ARG 381           H        ARG 381  16.049   6.038  -6.953
 1663    HA   ARG 381           HA       ARG 381  16.257   4.073  -9.067
 1664    HB2  ARG 381           HB2      ARG 381  16.590   5.978 -10.572
 1665    HB3  ARG 381           HB3      ARG 381  15.154   6.167  -9.583
 1666    HG2  ARG 381           HG2      ARG 381  16.364   7.729  -8.133
 1667    HG3  ARG 381           HG3      ARG 381  17.797   7.547  -9.152
 1668    HD2  ARG 381           HD2      ARG 381  16.514   8.381 -11.077
 1669    HD3  ARG 381           HD3      ARG 381  15.106   8.588 -10.037
 1670    HE   ARG 381           HE       ARG 381  17.432   9.998  -9.099
 1671   HH11  ARG 381          HH11      ARG 381  14.670  10.158 -11.263
 1672   HH12  ARG 381          HH12      ARG 381  14.618  11.889 -11.269
 1673   HH21  ARG 381          HH21      ARG 381  17.369  12.287  -9.116
 1674   HH22  ARG 381          HH22      ARG 381  16.138  13.107 -10.036
 1675    H    TRP 382           H        TRP 382  18.199   4.238  -6.797
 1676    HA   TRP 382           HA       TRP 382  20.669   4.452  -8.381
 1677    HB2  TRP 382           HB2      TRP 382  20.614   5.871  -6.351
 1678    HB3  TRP 382           HB3      TRP 382  20.308   4.443  -5.369
 1679    HD1  TRP 382           HD1      TRP 382  22.958   4.517  -8.160
 1680    HE1  TRP 382           HE1      TRP 382  25.270   4.173  -7.094
 1681    HE3  TRP 382           HE3      TRP 382  21.616   4.700  -3.216
 1682    HZ2  TRP 382           HZ2      TRP 382  26.382   4.038  -4.523
 1683    HZ3  TRP 382           HZ3      TRP 382  23.389   4.461  -1.516
 1684    HH2  TRP 382           HH2      TRP 382  25.721   4.138  -2.173
 1685    H    SER 383           H        SER 383  21.910   2.649  -8.644
 1686    HA   SER 383           HA       SER 383  20.704   0.108  -8.121
 1687    HB2  SER 383           HB2      SER 383  23.463   0.688  -9.193
 1688    HB3  SER 383           HB3      SER 383  22.518  -0.783  -9.415
 1689    HG   SER 383           HG       SER 383  21.065   0.358 -10.682
 1690    H    ASN 384           H        ASN 384  22.393   2.107  -6.158
 1691    HA   ASN 384           HA       ASN 384  22.991   1.839  -3.987
 1692    HB2  ASN 384           HB2      ASN 384  22.419  -1.090  -4.467
 1693    HB3  ASN 384           HB3      ASN 384  22.799  -0.388  -2.899
 1694   HD21  ASN 384          HD21      ASN 384  21.307   2.056  -3.398
 1695   HD22  ASN 384          HD22      ASN 384  19.639   1.628  -3.281
 1696    H    MET 385           H        MET 385  24.894   1.499  -6.335
 1697    HA   MET 385           HA       MET 385  27.169   1.010  -4.634
 1698    HB2  MET 385           HB2      MET 385  28.132  -0.796  -5.751
 1699    HB3  MET 385           HB3      MET 385  26.436  -1.245  -5.680
 1700    HG2  MET 385           HG2      MET 385  27.833  -0.035  -8.050
 1701    HG3  MET 385           HG3      MET 385  27.431  -1.732  -7.848
 1702    HE1  MET 385           HE1      MET 385  25.059   1.058 -10.167
 1703    HE2  MET 385           HE2      MET 385  26.730   0.490 -10.190
 1704    HE3  MET 385           HE3      MET 385  26.232   1.735  -9.039
 1705    H    ALA 386           H        ALA 386  29.251   1.324  -5.966
 1706    HA   ALA 386           HA       ALA 386  30.571   2.322  -7.513
 1707    HB1  ALA 386           HB1      ALA 386  28.049   2.759  -9.111
 1708    HB2  ALA 386           HB2      ALA 386  29.108   1.354  -9.212
 1709    HB3  ALA 386           HB3      ALA 386  29.703   2.939  -9.699
 1710    H    THR 387           H        THR 387  27.597   4.278  -7.707
 1711    HA   THR 387           HA       THR 387  29.188   6.689  -7.571
 1712    HB   THR 387           HB       THR 387  26.978   7.836  -7.900
 1713    HG1  THR 387           HG1      THR 387  25.201   6.473  -8.425
 1714   HG21  THR 387          HG21      THR 387  26.691   7.114 -10.219
 1715   HG22  THR 387          HG22      THR 387  27.622   5.651  -9.891
 1716   HG23  THR 387          HG23      THR 387  28.404   7.232  -9.810
 1717    H    MET 388           H        MET 388  27.296   8.364  -6.271
 1718    HA   MET 388           HA       MET 388  26.909   7.489  -3.599
 1719    HB2  MET 388           HB2      MET 388  29.377   7.661  -3.618
 1720    HB3  MET 388           HB3      MET 388  29.237   9.351  -4.067
 1721    HG2  MET 388           HG2      MET 388  29.588   9.499  -1.807
 1722    HG3  MET 388           HG3      MET 388  27.829   9.546  -1.897
 1723    HE1  MET 388           HE1      MET 388  26.889   6.627  -2.324
 1724    HE2  MET 388           HE2      MET 388  26.238   7.636  -1.033
 1725    HE3  MET 388           HE3      MET 388  26.789   5.997  -0.681
 1726    HA   PRO 389           HA       PRO 389  25.850  12.191  -3.979
 1727    HB2  PRO 389           HB2      PRO 389  26.418  12.920  -6.760
 1728    HB3  PRO 389           HB3      PRO 389  26.912  13.732  -5.273
 1729    HG2  PRO 389           HG2      PRO 389  28.678  12.423  -6.831
 1730    HG3  PRO 389           HG3      PRO 389  28.835  12.462  -5.065
 1731    HD2  PRO 389           HD2      PRO 389  27.739  10.296  -6.820
 1732    HD3  PRO 389           HD3      PRO 389  28.843  10.169  -5.431
 1733    H    THR 390           H        THR 390  24.191  10.262  -4.229
 1734    HA   THR 390           HA       THR 390  22.253  11.157  -6.258
 1735    HB   THR 390           HB       THR 390  23.098   9.005  -7.003
 1736    HG1  THR 390           HG1      THR 390  20.502   9.126  -5.937
 1737   HG21  THR 390          HG21      THR 390  24.014   8.150  -4.947
 1738   HG22  THR 390          HG22      THR 390  22.841   6.991  -5.572
 1739   HG23  THR 390          HG23      THR 390  22.409   8.047  -4.227
 1740    H    LEU 391           H        LEU 391  23.043  10.973  -3.126
 1741    HA   LEU 391           HA       LEU 391  20.420  10.260  -2.070
 1742    HB2  LEU 391           HB2      LEU 391  22.973  10.985  -0.627
 1743    HB3  LEU 391           HB3      LEU 391  21.505  10.385   0.122
 1744    HG   LEU 391           HG       LEU 391  23.198   8.827  -1.834
 1745   HD11  LEU 391          HD11      LEU 391  22.964   8.555   1.160
 1746   HD12  LEU 391          HD12      LEU 391  24.353   9.212   0.297
 1747   HD13  LEU 391          HD13      LEU 391  23.906   7.518   0.088
 1748   HD21  LEU 391          HD21      LEU 391  20.842   8.013  -0.136
 1749   HD22  LEU 391          HD22      LEU 391  21.810   6.933  -1.141
 1750   HD23  LEU 391          HD23      LEU 391  20.842   8.207  -1.889
 1751    HA   PRO 392           HA       PRO 392  19.007  14.435  -1.480
 1752    HB2  PRO 392           HB2      PRO 392  17.820  14.123   0.998
 1753    HB3  PRO 392           HB3      PRO 392  17.054  13.723  -0.542
 1754    HG2  PRO 392           HG2      PRO 392  18.429  11.932   1.415
 1755    HG3  PRO 392           HG3      PRO 392  16.959  11.643   0.470
 1756    HD2  PRO 392           HD2      PRO 392  19.305  10.564  -0.238
 1757    HD3  PRO 392           HD3      PRO 392  18.147  11.131  -1.458
 1758    H    GLU 393           H        GLU 393  19.505  16.307  -0.337
 1759    HA   GLU 393           HA       GLU 393  21.768  16.013   1.518
 1760    HB2  GLU 393           HB2      GLU 393  20.953  18.296  -0.287
 1761    HB3  GLU 393           HB3      GLU 393  22.260  18.395   0.887
 1762    HG2  GLU 393           HG2      GLU 393  23.536  16.765  -0.273
 1763    HG3  GLU 393           HG3      GLU 393  22.176  16.356  -1.321
 1764    H    THR 394           H        THR 394  18.536  16.501   1.608
 1765    HA   THR 394           HA       THR 394  18.505  18.605   3.598
 1766    HB   THR 394           HB       THR 394  16.662  18.573   2.043
 1767    HG1  THR 394           HG1      THR 394  15.879  19.317   3.914
 1768   HG21  THR 394          HG21      THR 394  16.666  16.204   1.477
 1769   HG22  THR 394          HG22      THR 394  15.052  16.732   1.954
 1770   HG23  THR 394          HG23      THR 394  16.047  15.805   3.080
 1771    H    GLN 395           H        GLN 395  18.149  18.368   5.754
 1772    HA   GLN 395           HA       GLN 395  19.037  15.933   6.933
 1773    HB2  GLN 395           HB2      GLN 395  19.536  18.163   7.854
 1774    HB3  GLN 395           HB3      GLN 395  17.830  18.397   8.208
 1775    HG2  GLN 395           HG2      GLN 395  19.169  17.794  10.180
 1776    HG3  GLN 395           HG3      GLN 395  17.878  16.639   9.844
 1777   HE21  GLN 395          HE21      GLN 395  21.344  17.197   9.679
 1778   HE22  GLN 395          HE22      GLN 395  21.792  15.525   9.573
 1779    H    ALA 396           H        ALA 396  15.934  17.494   6.532
 1780    HA   ALA 396           HA       ALA 396  14.445  15.784   8.254
 1781    HB1  ALA 396           HB1      ALA 396  13.576  17.952   7.531
 1782    HB2  ALA 396           HB2      ALA 396  12.462  16.651   7.113
 1783    HB3  ALA 396           HB3      ALA 396  13.486  17.368   5.868
 1784    H    GLY 397           H        GLY 397  15.487  15.604   4.956
 1785    HA2  GLY 397           HA2      GLY 397  13.828  13.415   4.158
 1786    HA3  GLY 397           HA3      GLY 397  15.257  13.995   3.312
 1787    H    ILE 398           H        ILE 398  17.151  13.686   5.386
 1788    HA   ILE 398           HA       ILE 398  17.738  10.911   4.984
 1789    HB   ILE 398           HB       ILE 398  19.188  12.962   6.672
 1790   HG12  ILE 398          HG12      ILE 398  19.784  12.079   3.842
 1791   HG13  ILE 398          HG13      ILE 398  18.911  13.553   4.245
 1792   HG21  ILE 398          HG21      ILE 398  20.103  10.313   5.560
 1793   HG22  ILE 398          HG22      ILE 398  19.797  10.683   7.257
 1794   HG23  ILE 398          HG23      ILE 398  21.124  11.476   6.408
 1795   HD11  ILE 398          HD11      ILE 398  20.869  14.397   5.419
 1796   HD12  ILE 398          HD12      ILE 398  21.242  14.002   3.742
 1797   HD13  ILE 398          HD13      ILE 398  21.743  12.914   5.036
 1798    H    LYS 399           H        LYS 399  16.912  12.966   7.737
 1799    HA   LYS 399           HA       LYS 399  17.140  11.156   9.820
 1800    HB2  LYS 399           HB2      LYS 399  16.682  13.553  10.124
 1801    HB3  LYS 399           HB3      LYS 399  15.067  13.334   9.463
 1802    HG2  LYS 399           HG2      LYS 399  14.913  13.468  11.845
 1803    HG3  LYS 399           HG3      LYS 399  14.554  11.815  11.353
 1804    HD2  LYS 399           HD2      LYS 399  15.984  11.816  13.315
 1805    HD3  LYS 399           HD3      LYS 399  16.853  11.162  11.925
 1806    HE2  LYS 399           HE2      LYS 399  18.249  12.685  13.249
 1807    HE3  LYS 399           HE3      LYS 399  17.995  13.273  11.609
 1808    HZ1  LYS 399           HZ1      LYS 399  16.396  14.197  13.934
 1809    HZ2  LYS 399           HZ2      LYS 399  16.432  14.867  12.381
 1810    HZ3  LYS 399           HZ3      LYS 399  17.790  14.991  13.387
 1811    H    GLU 400           H        GLU 400  14.297  11.814   7.785
 1812    HA   GLU 400           HA       GLU 400  12.561   9.979   8.937
 1813    HB2  GLU 400           HB2      GLU 400  12.786  11.259   6.249
 1814    HB3  GLU 400           HB3      GLU 400  11.581  10.002   6.512
 1815    HG2  GLU 400           HG2      GLU 400  11.833  12.461   8.218
 1816    HG3  GLU 400           HG3      GLU 400  10.760  12.323   6.827
 1817    H    GLU 401           H        GLU 401  14.696   9.533   6.107
 1818    HA   GLU 401           HA       GLU 401  13.922   6.891   5.593
 1819    HB2  GLU 401           HB2      GLU 401  16.253   8.571   4.819
 1820    HB3  GLU 401           HB3      GLU 401  16.335   6.839   4.525
 1821    HG2  GLU 401           HG2      GLU 401  14.216   8.717   3.510
 1822    HG3  GLU 401           HG3      GLU 401  15.529   8.011   2.567
 1823    H    ILE 402           H        ILE 402  16.594   8.146   7.585
 1824    HA   ILE 402           HA       ILE 402  17.845   5.735   8.179
 1825    HB   ILE 402           HB       ILE 402  17.503   8.178   9.916
 1826   HG12  ILE 402          HG12      ILE 402  19.797   7.164   8.225
 1827   HG13  ILE 402          HG13      ILE 402  18.767   8.538   7.854
 1828   HG21  ILE 402          HG21      ILE 402  19.336   5.827  10.368
 1829   HG22  ILE 402          HG22      ILE 402  17.908   6.222  11.325
 1830   HG23  ILE 402          HG23      ILE 402  19.295   7.312  11.321
 1831   HD11  ILE 402          HD11      ILE 402  20.698   8.325  10.154
 1832   HD12  ILE 402          HD12      ILE 402  19.635   9.696   9.836
 1833   HD13  ILE 402          HD13      ILE 402  20.907   9.278   8.685
 1834    H    ARG 403           H        ARG 403  15.106   7.268   9.834
 1835    HA   ARG 403           HA       ARG 403  14.752   5.420  11.898
 1836    HB2  ARG 403           HB2      ARG 403  13.583   7.680  11.488
 1837    HB3  ARG 403           HB3      ARG 403  12.485   6.792  10.444
 1838    HG2  ARG 403           HG2      ARG 403  12.262   5.275  12.611
 1839    HG3  ARG 403           HG3      ARG 403  12.740   6.782  13.394
 1840    HD2  ARG 403           HD2      ARG 403  10.341   6.278  11.646
 1841    HD3  ARG 403           HD3      ARG 403  10.363   6.753  13.341
 1842    HE   ARG 403           HE       ARG 403  11.126   8.514  11.094
 1843   HH11  ARG 403          HH11      ARG 403   9.912   8.076  14.361
 1844   HH12  ARG 403          HH12      ARG 403   9.394   9.734  14.515
 1845   HH21  ARG 403          HH21      ARG 403  10.407  10.665  11.279
 1846   HH22  ARG 403          HH22      ARG 403   9.683  11.203  12.775
 1847    H    ARG 404           H        ARG 404  13.343   5.539   8.661
 1848    HA   ARG 404           HA       ARG 404  11.677   3.271   8.922
 1849    HB2  ARG 404           HB2      ARG 404  12.820   4.457   6.381
 1850    HB3  ARG 404           HB3      ARG 404  11.370   3.472   6.522
 1851    HG2  ARG 404           HG2      ARG 404  10.202   5.201   7.651
 1852    HG3  ARG 404           HG3      ARG 404  11.676   6.144   7.866
 1853    HD2  ARG 404           HD2      ARG 404  11.829   6.373   5.395
 1854    HD3  ARG 404           HD3      ARG 404  10.277   5.546   5.261
 1855    HE   ARG 404           HE       ARG 404   9.632   7.549   6.881
 1856   HH11  ARG 404          HH11      ARG 404  11.585   7.615   3.955
 1857   HH12  ARG 404          HH12      ARG 404  11.103   9.242   3.551
 1858   HH21  ARG 404          HH21      ARG 404   9.017   9.683   6.320
 1859   HH22  ARG 404          HH22      ARG 404   9.669  10.398   4.874
 1860    H    GLN 405           H        GLN 405  14.892   3.723   7.512
 1861    HA   GLN 405           HA       GLN 405  15.169   1.140   6.440
 1862    HB2  GLN 405           HB2      GLN 405  17.259   3.155   7.283
 1863    HB3  GLN 405           HB3      GLN 405  17.615   1.684   6.388
 1864    HG2  GLN 405           HG2      GLN 405  15.670   3.732   5.376
 1865    HG3  GLN 405           HG3      GLN 405  17.400   3.843   5.071
 1866   HE21  GLN 405          HE21      GLN 405  16.844   3.714   2.838
 1867   HE22  GLN 405          HE22      GLN 405  16.542   2.179   2.107
 1868    H    GLU 406           H        GLU 406  15.996   2.457   9.626
 1869    HA   GLU 406           HA       GLU 406  17.386   0.112  10.442
 1870    HB2  GLU 406           HB2      GLU 406  16.315   2.452  11.998
 1871    HB3  GLU 406           HB3      GLU 406  17.133   1.096  12.766
 1872    HG2  GLU 406           HG2      GLU 406  19.052   1.540  11.169
 1873    HG3  GLU 406           HG3      GLU 406  18.246   3.061  10.794
 1874    H    PHE 407           H        PHE 407  14.011   0.996  10.411
 1875    HA   PHE 407           HA       PHE 407  13.184  -1.033  12.243
 1876    HB2  PHE 407           HB2      PHE 407  11.689   0.379  10.027
 1877    HB3  PHE 407           HB3      PHE 407  10.941  -0.795  11.107
 1878    HD1  PHE 407           HD2      PHE 407  12.175  -0.113  13.673
 1879    HD2  PHE 407           HD1      PHE 407  10.714   2.407  10.573
 1880    HE1  PHE 407           HE2      PHE 407  11.768   1.663  15.321
 1881    HE2  PHE 407           HE1      PHE 407  10.307   4.198  12.217
 1882    HZ   PHE 407           HZ       PHE 407  10.833   3.819  14.594
 1883    H    LEU 408           H        LEU 408  13.681  -0.910   8.748
 1884    HA   LEU 408           HA       LEU 408  12.841  -3.600   8.277
 1885    HB2  LEU 408           HB2      LEU 408  12.922  -1.771   6.552
 1886    HB3  LEU 408           HB3      LEU 408  14.671  -1.861   6.612
 1887    HG   LEU 408           HG       LEU 408  14.519  -4.236   5.856
 1888   HD11  LEU 408          HD11      LEU 408  12.250  -4.702   6.604
 1889   HD12  LEU 408          HD12      LEU 408  12.425  -5.015   4.877
 1890   HD13  LEU 408          HD13      LEU 408  11.616  -3.548   5.429
 1891   HD21  LEU 408          HD21      LEU 408  14.991  -2.434   4.279
 1892   HD22  LEU 408          HD22      LEU 408  13.260  -2.190   4.032
 1893   HD23  LEU 408          HD23      LEU 408  14.018  -3.701   3.528
 1894    H    LEU 409           H        LEU 409  15.730  -1.986   9.250
 1895    HA   LEU 409           HA       LEU 409  17.637  -3.972   8.604
 1896    HB2  LEU 409           HB2      LEU 409  18.253  -1.652   9.079
 1897    HB3  LEU 409           HB3      LEU 409  17.698  -1.829  10.732
 1898    HG   LEU 409           HG       LEU 409  19.446  -3.685  10.943
 1899   HD11  LEU 409          HD11      LEU 409  21.368  -3.453   9.428
 1900   HD12  LEU 409          HD12      LEU 409  20.422  -2.342   8.434
 1901   HD13  LEU 409          HD13      LEU 409  19.911  -4.021   8.614
 1902   HD21  LEU 409          HD21      LEU 409  20.310  -0.825  10.568
 1903   HD22  LEU 409          HD22      LEU 409  21.222  -2.071  11.423
 1904   HD23  LEU 409          HD23      LEU 409  19.658  -1.542  12.042
 1905    H    ASN 410           H        ASN 410  16.111  -3.106  11.713
 1906    HA   ASN 410           HA       ASN 410  17.444  -5.141  13.140
 1907    HB2  ASN 410           HB2      ASN 410  16.158  -4.522  15.032
 1908    HB3  ASN 410           HB3      ASN 410  16.412  -3.036  14.132
 1909   HD21  ASN 410          HD21      ASN 410  14.682  -2.159  12.956
 1910   HD22  ASN 410          HD22      ASN 410  13.041  -2.578  13.329
 1911    H    CYS 411           H        CYS 411  14.214  -5.038  11.631
 1912    HA   CYS 411           HA       CYS 411  13.343  -7.451  12.808
 1913    HB2  CYS 411           HB2      CYS 411  11.788  -5.859  11.734
 1914    HB3  CYS 411           HB3      CYS 411  12.462  -6.285  10.159
 1915    HG   CYS 411           HG       CYS 411  11.701  -9.108  11.467
 1916    H    LEU 412           H        LEU 412  14.728  -6.820   9.590
 1917    HA   LEU 412           HA       LEU 412  14.710  -9.502   8.745
 1918    HB2  LEU 412           HB2      LEU 412  16.198  -7.052   7.882
 1919    HB3  LEU 412           HB3      LEU 412  16.609  -8.608   7.196
 1920    HG   LEU 412           HG       LEU 412  14.392  -8.848   6.265
 1921   HD11  LEU 412          HD11      LEU 412  13.093  -7.763   8.027
 1922   HD12  LEU 412          HD12      LEU 412  12.713  -7.081   6.445
 1923   HD13  LEU 412          HD13      LEU 412  13.756  -6.197   7.559
 1924   HD21  LEU 412          HD21      LEU 412  14.417  -6.944   4.702
 1925   HD22  LEU 412          HD22      LEU 412  16.017  -7.646   4.939
 1926   HD23  LEU 412          HD23      LEU 412  15.592  -6.132   5.739
 1927    H    HIS 413           H        HIS 413  17.299  -7.510  10.103
 1928    HA   HIS 413           HA       HIS 413  19.333  -9.338  10.255
 1929    HB2  HIS 413           HB2      HIS 413  19.242  -6.863  11.015
 1930    HB3  HIS 413           HB3      HIS 413  18.738  -7.511  12.571
 1931    HD1  HIS 413           HD1      HIS 413  20.558  -9.451  13.507
 1932    HD2  HIS 413           HD2      HIS 413  21.899  -6.582  10.815
 1933    HE1  HIS 413           HE1      HIS 413  23.058  -9.417  13.731
 1934    HE2  HIS 413           HE2      HIS 413  23.851  -7.832  11.948
 1935    H    ARG 414           H        ARG 414  16.660  -8.909  12.557
 1936    HA   ARG 414           HA       ARG 414  17.645 -10.865  14.392
 1937    HB2  ARG 414           HB2      ARG 414  16.145  -8.917  14.962
 1938    HB3  ARG 414           HB3      ARG 414  14.828  -9.786  14.188
 1939    HG2  ARG 414           HG2      ARG 414  14.702 -10.103  16.567
 1940    HG3  ARG 414           HG3      ARG 414  15.155 -11.630  15.803
 1941    HD2  ARG 414           HD2      ARG 414  17.460 -11.306  16.402
 1942    HD3  ARG 414           HD3      ARG 414  17.115  -9.699  17.037
 1943    HE   ARG 414           HE       ARG 414  15.661 -10.930  18.707
 1944   HH11  ARG 414          HH11      ARG 414  18.531 -12.313  17.253
 1945   HH12  ARG 414          HH12      ARG 414  18.819 -13.432  18.555
 1946   HH21  ARG 414          HH21      ARG 414  16.054 -12.370  20.456
 1947   HH22  ARG 414          HH22      ARG 414  17.400 -13.470  20.372
 1948    H    ASP 415           H        ASP 415  15.329 -10.858  11.767
 1949    HA   ASP 415           HA       ASP 415  13.942 -13.214  12.214
 1950    HB2  ASP 415           HB2      ASP 415  13.321 -11.597  10.495
 1951    HB3  ASP 415           HB3      ASP 415  14.778 -11.974   9.587
 1952    H    LEU 416           H        LEU 416  17.081 -12.740  10.721
 1953    HA   LEU 416           HA       LEU 416  17.425 -15.230   9.524
 1954    HB2  LEU 416           HB2      LEU 416  19.482 -13.390  10.740
 1955    HB3  LEU 416           HB3      LEU 416  19.856 -14.751   9.700
 1956    HG   LEU 416           HG       LEU 416  18.257 -12.320   8.880
 1957   HD11  LEU 416          HD11      LEU 416  21.076 -13.158   8.214
 1958   HD12  LEU 416          HD12      LEU 416  20.607 -11.794   9.225
 1959   HD13  LEU 416          HD13      LEU 416  20.217 -11.792   7.507
 1960   HD21  LEU 416          HD21      LEU 416  18.482 -13.269   6.621
 1961   HD22  LEU 416          HD22      LEU 416  17.549 -14.307   7.701
 1962   HD23  LEU 416          HD23      LEU 416  19.224 -14.710   7.322
 1963    H    GLN 417           H        GLN 417  17.768 -14.311  12.896
 1964    HA   GLN 417           HA       GLN 417  19.465 -16.506  13.589
 1965    HB2  GLN 417           HB2      GLN 417  17.937 -14.529  15.269
 1966    HB3  GLN 417           HB3      GLN 417  18.847 -15.856  15.980
 1967    HG2  GLN 417           HG2      GLN 417  20.295 -14.033  16.078
 1968    HG3  GLN 417           HG3      GLN 417  20.848 -14.952  14.682
 1969   HE21  GLN 417          HE21      GLN 417  20.533 -14.125  12.609
 1970   HE22  GLN 417          HE22      GLN 417  20.045 -12.479  12.331
 1971    H    GLY 418           H        GLY 418  16.263 -16.436  12.795
 1972    HA2  GLY 418           HA2      GLY 418  15.344 -18.418  14.698
 1973    HA3  GLY 418           HA3      GLY 418  14.460 -17.820  13.301
 1974    H    GLY 419           H        GLY 419  17.719 -19.131  13.185
 1975    HA2  GLY 419           HA2      GLY 419  18.567 -21.003  12.151
 1976    HA3  GLY 419           HA3      GLY 419  16.970 -21.730  12.285
 1977    H    ILE 420           H        ILE 420  17.537 -18.672  10.716
 1978    HA   ILE 420           HA       ILE 420  16.602 -19.883   8.214
 1979    HB   ILE 420           HB       ILE 420  16.474 -17.005   9.143
 1980   HG12  ILE 420          HG12      ILE 420  14.300 -19.103   8.831
 1981   HG13  ILE 420          HG13      ILE 420  14.928 -18.484  10.355
 1982   HG21  ILE 420          HG21      ILE 420  15.409 -18.312   6.637
 1983   HG22  ILE 420          HG22      ILE 420  16.706 -17.121   6.737
 1984   HG23  ILE 420          HG23      ILE 420  15.055 -16.660   7.150
 1985   HD11  ILE 420          HD11      ILE 420  13.438 -16.886   8.284
 1986   HD12  ILE 420          HD12      ILE 420  14.065 -16.268   9.815
 1987   HD13  ILE 420          HD13      ILE 420  12.783 -17.484   9.809
 1988    H    LYS 421           H        LYS 421  18.477 -20.496   7.215
 1989    HA   LYS 421           HA       LYS 421  20.491 -18.429   6.725
 1990    HB2  LYS 421           HB2      LYS 421  20.496 -21.413   6.454
 1991    HB3  LYS 421           HB3      LYS 421  21.683 -20.441   5.597
 1992    HG2  LYS 421           HG2      LYS 421  21.245 -20.458   8.577
 1993    HG3  LYS 421           HG3      LYS 421  22.549 -21.282   7.718
 1994    HD2  LYS 421           HD2      LYS 421  22.075 -18.300   7.662
 1995    HD3  LYS 421           HD3      LYS 421  23.232 -19.109   8.721
 1996    HE2  LYS 421           HE2      LYS 421  24.466 -19.923   6.806
 1997    HE3  LYS 421           HE3      LYS 421  23.267 -19.249   5.708
 1998    HZ1  LYS 421           HZ1      LYS 421  24.973 -17.653   7.539
 1999    HZ2  LYS 421           HZ2      LYS 421  23.872 -17.040   6.398
 2000    HZ3  LYS 421           HZ3      LYS 421  25.255 -17.870   5.884
 2001    H    ASP 422           H        ASP 422  19.209 -17.212   5.327
 2002    HA   ASP 422           HA       ASP 422  18.725 -18.452   2.699
 2003    HB2  ASP 422           HB2      ASP 422  16.653 -17.767   3.924
 2004    HB3  ASP 422           HB3      ASP 422  17.242 -16.110   3.918
 2005    H    LEU 423           H        LEU 423  20.051 -17.720   1.183
 2006    HA   LEU 423           HA       LEU 423  21.966 -15.731   1.739
 2007    HB2  LEU 423           HB2      LEU 423  22.176 -17.749   0.224
 2008    HB3  LEU 423           HB3      LEU 423  21.259 -16.852  -0.966
 2009    HG   LEU 423           HG       LEU 423  23.822 -16.936  -1.176
 2010   HD11  LEU 423          HD11      LEU 423  22.368 -15.499  -2.509
 2011   HD12  LEU 423          HD12      LEU 423  23.891 -14.702  -2.112
 2012   HD13  LEU 423          HD13      LEU 423  22.417 -14.276  -1.240
 2013   HD21  LEU 423          HD21      LEU 423  23.565 -14.820   0.959
 2014   HD22  LEU 423          HD22      LEU 423  25.024 -15.190   0.038
 2015   HD23  LEU 423          HD23      LEU 423  24.349 -16.390   1.141
 2016    H    SER 424           H        SER 424  18.871 -15.645   0.124
 2017    HA   SER 424           HA       SER 424  19.282 -13.140  -1.194
 2018    HB2  SER 424           HB2      SER 424  16.675 -14.512  -0.480
 2019    HB3  SER 424           HB3      SER 424  16.884 -13.217  -1.661
 2020    HG   SER 424           HG       SER 424  16.882 -15.134  -2.784
 2021    H    LYS 425           H        LYS 425  17.702 -14.173   1.804
 2022    HA   LYS 425           HA       LYS 425  16.878 -11.639   2.706
 2023    HB2  LYS 425           HB2      LYS 425  17.725 -14.077   4.267
 2024    HB3  LYS 425           HB3      LYS 425  16.959 -12.667   4.980
 2025    HG2  LYS 425           HG2      LYS 425  15.321 -13.477   2.841
 2026    HG3  LYS 425           HG3      LYS 425  15.762 -14.934   3.740
 2027    HD2  LYS 425           HD2      LYS 425  15.180 -13.587   5.832
 2028    HD3  LYS 425           HD3      LYS 425  14.396 -12.459   4.723
 2029    HE2  LYS 425           HE2      LYS 425  12.897 -14.148   3.945
 2030    HE3  LYS 425           HE3      LYS 425  13.794 -15.410   4.786
 2031    HZ1  LYS 425           HZ1      LYS 425  11.963 -15.028   6.121
 2032    HZ2  LYS 425           HZ2      LYS 425  12.012 -13.348   5.921
 2033    HZ3  LYS 425           HZ3      LYS 425  13.175 -14.121   6.894
 2034    H    GLU 426           H        GLU 426  19.881 -13.442   3.259
 2035    HA   GLU 426           HA       GLU 426  21.061 -11.613   5.005
 2036    HB2  GLU 426           HB2      GLU 426  22.273 -13.627   3.127
 2037    HB3  GLU 426           HB3      GLU 426  23.238 -12.660   4.238
 2038    HG2  GLU 426           HG2      GLU 426  21.923 -13.570   6.117
 2039    HG3  GLU 426           HG3      GLU 426  21.046 -14.584   4.978
 2040    H    GLU 427           H        GLU 427  21.678 -11.935   1.468
 2041    HA   GLU 427           HA       GLU 427  23.219  -9.683   1.159
 2042    HB2  GLU 427           HB2      GLU 427  21.091 -10.630  -0.764
 2043    HB3  GLU 427           HB3      GLU 427  22.403  -9.528  -1.149
 2044    HG2  GLU 427           HG2      GLU 427  23.956 -11.422  -0.408
 2045    HG3  GLU 427           HG3      GLU 427  22.534 -12.454  -0.544
 2046    H    ARG 428           H        ARG 428  19.686  -9.844   1.397
 2047    HA   ARG 428           HA       ARG 428  19.167  -7.157   0.744
 2048    HB2  ARG 428           HB2      ARG 428  17.605  -9.245   1.096
 2049    HB3  ARG 428           HB3      ARG 428  17.502  -8.633   2.739
 2050    HG2  ARG 428           HG2      ARG 428  16.539  -6.585   2.004
 2051    HG3  ARG 428           HG3      ARG 428  16.860  -6.980   0.312
 2052    HD2  ARG 428           HD2      ARG 428  15.402  -9.004   0.624
 2053    HD3  ARG 428           HD3      ARG 428  14.945  -8.339   2.190
 2054    HE   ARG 428           HE       ARG 428  14.379  -6.314   0.492
 2055   HH11  ARG 428          HH11      ARG 428  13.647  -9.727   0.446
 2056   HH12  ARG 428          HH12      ARG 428  12.113  -9.531  -0.358
 2057   HH21  ARG 428          HH21      ARG 428  12.347  -6.026  -0.557
 2058   HH22  ARG 428          HH22      ARG 428  11.373  -7.417  -0.905
 2059    H    LEU 429           H        LEU 429  20.279  -8.681   3.651
 2060    HA   LEU 429           HA       LEU 429  19.752  -6.505   5.424
 2061    HB2  LEU 429           HB2      LEU 429  20.057  -8.829   6.191
 2062    HB3  LEU 429           HB3      LEU 429  21.732  -8.773   5.682
 2063    HG   LEU 429           HG       LEU 429  22.160  -6.994   7.350
 2064   HD11  LEU 429          HD11      LEU 429  20.468  -6.532   9.060
 2065   HD12  LEU 429          HD12      LEU 429  19.312  -7.541   8.188
 2066   HD13  LEU 429          HD13      LEU 429  19.915  -6.054   7.455
 2067   HD21  LEU 429          HD21      LEU 429  22.582  -9.342   7.884
 2068   HD22  LEU 429          HD22      LEU 429  20.927  -9.512   8.472
 2069   HD23  LEU 429          HD23      LEU 429  22.056  -8.443   9.309
 2070    H    TRP 430           H        TRP 430  22.601  -7.548   3.548
 2071    HA   TRP 430           HA       TRP 430  24.360  -5.579   4.612
 2072    HB2  TRP 430           HB2      TRP 430  24.706  -6.577   1.805
 2073    HB3  TRP 430           HB3      TRP 430  25.929  -6.231   3.017
 2074    HD1  TRP 430           HD1      TRP 430  24.378  -8.156   5.240
 2075    HE1  TRP 430           HE1      TRP 430  24.708 -10.667   4.999
 2076    HE3  TRP 430           HE3      TRP 430  26.000  -8.302   0.403
 2077    HZ2  TRP 430           HZ2      TRP 430  25.588 -12.510   3.037
 2078    HZ3  TRP 430           HZ3      TRP 430  26.582 -10.480  -0.581
 2079    HH2  TRP 430           HH2      TRP 430  26.382 -12.541   0.711
 2080    H    GLU 431           H        GLU 431  22.054  -5.710   2.094
 2081    HA   GLU 431           HA       GLU 431  22.792  -3.432   0.614
 2082    HB2  GLU 431           HB2      GLU 431  21.211  -5.199  -0.129
 2083    HB3  GLU 431           HB3      GLU 431  20.022  -4.577   1.003
 2084    HG2  GLU 431           HG2      GLU 431  19.848  -2.526  -0.202
 2085    HG3  GLU 431           HG3      GLU 431  21.206  -2.963  -1.240
 2086    H    VAL 432           H        VAL 432  20.322  -3.765   3.177
 2087    HA   VAL 432           HA       VAL 432  19.690  -1.013   3.226
 2088    HB   VAL 432           HB       VAL 432  18.616  -1.467   5.429
 2089   HG11  VAL 432          HG11      VAL 432  16.881  -2.939   4.528
 2090   HG12  VAL 432          HG12      VAL 432  17.964  -3.419   3.221
 2091   HG13  VAL 432          HG13      VAL 432  17.400  -1.752   3.333
 2092   HG21  VAL 432          HG21      VAL 432  20.100  -3.206   6.283
 2093   HG22  VAL 432          HG22      VAL 432  19.608  -4.288   4.981
 2094   HG23  VAL 432          HG23      VAL 432  18.438  -3.796   6.204
 2095    H    GLN 433           H        GLN 433  21.853  -2.924   5.241
 2096    HA   GLN 433           HA       GLN 433  22.578  -0.791   6.942
 2097    HB2  GLN 433           HB2      GLN 433  24.404  -2.145   7.727
 2098    HB3  GLN 433           HB3      GLN 433  22.959  -3.126   7.540
 2099    HG2  GLN 433           HG2      GLN 433  23.982  -3.723   5.231
 2100    HG3  GLN 433           HG3      GLN 433  25.488  -3.159   5.961
 2101   HE21  GLN 433          HE21      GLN 433  22.908  -4.667   7.737
 2102   HE22  GLN 433          HE22      GLN 433  23.735  -6.133   8.098
 2103    H    ARG 434           H        ARG 434  23.797  -1.709   3.792
 2104    HA   ARG 434           HA       ARG 434  26.055   0.011   3.766
 2105    HB2  ARG 434           HB2      ARG 434  25.753  -1.734   2.069
 2106    HB3  ARG 434           HB3      ARG 434  24.316  -0.921   1.466
 2107    HG2  ARG 434           HG2      ARG 434  25.723   1.032   0.873
 2108    HG3  ARG 434           HG3      ARG 434  27.144   0.106   1.363
 2109    HD2  ARG 434           HD2      ARG 434  25.198  -0.664  -0.808
 2110    HD3  ARG 434           HD3      ARG 434  26.791   0.040  -1.065
 2111    HE   ARG 434           HE       ARG 434  27.236  -2.213   0.441
 2112   HH11  ARG 434          HH11      ARG 434  25.798  -1.500  -2.683
 2113   HH12  ARG 434          HH12      ARG 434  26.169  -3.064  -3.341
 2114   HH21  ARG 434          HH21      ARG 434  27.725  -4.262  -0.439
 2115   HH22  ARG 434          HH22      ARG 434  27.285  -4.612  -2.092
 2116    H    ILE 435           H        ILE 435  22.659   0.451   3.090
 2117    HA   ILE 435           HA       ILE 435  22.856   3.101   2.023
 2118    HB   ILE 435           HB       ILE 435  20.508   1.616   3.226
 2119   HG12  ILE 435          HG12      ILE 435  21.423   0.653   1.133
 2120   HG13  ILE 435          HG13      ILE 435  19.789   1.274   0.932
 2121   HG21  ILE 435          HG21      ILE 435  19.090   3.331   2.182
 2122   HG22  ILE 435          HG22      ILE 435  20.534   4.234   1.730
 2123   HG23  ILE 435          HG23      ILE 435  20.138   4.002   3.431
 2124   HD11  ILE 435          HD11      ILE 435  21.154   1.828  -0.984
 2125   HD12  ILE 435          HD12      ILE 435  22.330   2.633   0.055
 2126   HD13  ILE 435          HD13      ILE 435  20.704   3.295  -0.117
 2127    H    LEU 436           H        LEU 436  22.097   1.687   5.160
 2128    HA   LEU 436           HA       LEU 436  21.728   4.016   6.637
 2129    HB2  LEU 436           HB2      LEU 436  22.854   1.338   7.421
 2130    HB3  LEU 436           HB3      LEU 436  22.561   2.624   8.578
 2131    HG   LEU 436           HG       LEU 436  20.436   1.390   6.828
 2132   HD11  LEU 436          HD11      LEU 436  21.291  -0.217   8.442
 2133   HD12  LEU 436          HD12      LEU 436  19.662   0.306   8.872
 2134   HD13  LEU 436          HD13      LEU 436  21.055   0.951   9.744
 2135   HD21  LEU 436          HD21      LEU 436  18.899   2.595   8.304
 2136   HD22  LEU 436          HD22      LEU 436  19.978   3.700   7.456
 2137   HD23  LEU 436          HD23      LEU 436  20.272   3.311   9.149
 2138    H    THR 437           H        THR 437  24.767   2.215   6.045
 2139    HA   THR 437           HA       THR 437  26.566   3.832   7.344
 2140    HB   THR 437           HB       THR 437  26.850   2.479   4.653
 2141    HG1  THR 437           HG1      THR 437  26.352   0.999   6.285
 2142   HG21  THR 437          HG21      THR 437  28.998   3.404   6.554
 2143   HG22  THR 437          HG22      THR 437  28.616   4.125   4.989
 2144   HG23  THR 437          HG23      THR 437  29.247   2.479   5.071
 2145    H    ALA 438           H        ALA 438  24.997   4.333   4.289
 2146    HA   ALA 438           HA       ALA 438  26.579   6.598   3.477
 2147    HB1  ALA 438           HB1      ALA 438  23.887   5.657   2.473
 2148    HB2  ALA 438           HB2      ALA 438  25.458   5.237   1.787
 2149    HB3  ALA 438           HB3      ALA 438  24.882   6.903   1.719
 2150    H    LEU 439           H        LEU 439  23.295   6.138   4.695
 2151    HA   LEU 439           HA       LEU 439  22.648   8.857   4.936
 2152    HB2  LEU 439           HB2      LEU 439  21.517   6.303   5.925
 2153    HB3  LEU 439           HB3      LEU 439  21.020   7.766   6.753
 2154    HG   LEU 439           HG       LEU 439  20.119   8.689   4.714
 2155   HD11  LEU 439          HD11      LEU 439  21.101   6.184   3.359
 2156   HD12  LEU 439          HD12      LEU 439  21.731   7.813   3.117
 2157   HD13  LEU 439          HD13      LEU 439  20.082   7.422   2.626
 2158   HD21  LEU 439          HD21      LEU 439  18.663   7.241   6.004
 2159   HD22  LEU 439          HD22      LEU 439  19.266   5.829   5.136
 2160   HD23  LEU 439          HD23      LEU 439  18.333   7.056   4.280
 2161    H    LYS 440           H        LYS 440  24.400   6.726   7.102
 2162    HA   LYS 440           HA       LYS 440  24.069   8.419   9.381
 2163    HB2  LYS 440           HB2      LYS 440  25.987   6.166   8.815
 2164    HB3  LYS 440           HB3      LYS 440  26.017   7.083  10.318
 2165    HG2  LYS 440           HG2      LYS 440  23.735   5.422   9.259
 2166    HG3  LYS 440           HG3      LYS 440  24.759   5.069  10.653
 2167    HD2  LYS 440           HD2      LYS 440  23.876   6.920  11.868
 2168    HD3  LYS 440           HD3      LYS 440  23.024   7.522  10.445
 2169    HE2  LYS 440           HE2      LYS 440  21.428   6.454  11.866
 2170    HE3  LYS 440           HE3      LYS 440  21.671   5.434  10.452
 2171    HZ1  LYS 440           HZ1      LYS 440  23.196   4.062  11.808
 2172    HZ2  LYS 440           HZ2      LYS 440  21.604   4.079  12.406
 2173    HZ3  LYS 440           HZ3      LYS 440  22.804   5.002  13.166
 2174    H    ARG 441           H        ARG 441  26.546   8.168   6.839
 2175    HA   ARG 441           HA       ARG 441  28.146  10.258   7.956
 2176    HB2  ARG 441           HB2      ARG 441  27.880   9.151   5.167
 2177    HB3  ARG 441           HB3      ARG 441  28.938  10.510   5.529
 2178    HG2  ARG 441           HG2      ARG 441  30.105   9.074   7.189
 2179    HG3  ARG 441           HG3      ARG 441  29.113   7.720   6.643
 2180    HD2  ARG 441           HD2      ARG 441  31.326   7.753   5.575
 2181    HD3  ARG 441           HD3      ARG 441  30.014   7.911   4.410
 2182    HE   ARG 441           HE       ARG 441  30.565  10.433   4.662
 2183   HH11  ARG 441          HH11      ARG 441  32.904   7.822   4.796
 2184   HH12  ARG 441          HH12      ARG 441  34.172   8.758   4.049
 2185   HH21  ARG 441          HH21      ARG 441  32.235  11.662   3.697
 2186   HH22  ARG 441          HH22      ARG 441  33.790  10.933   3.434
 2187    H    LYS 442           H        LYS 442  25.645  10.178   5.477
 2188    HA   LYS 442           HA       LYS 442  25.430  12.866   4.879
 2189    HB2  LYS 442           HB2      LYS 442  23.230  10.800   5.006
 2190    HB3  LYS 442           HB3      LYS 442  23.160  12.319   4.126
 2191    HG2  LYS 442           HG2      LYS 442  25.274  10.270   3.578
 2192    HG3  LYS 442           HG3      LYS 442  23.696  10.202   2.795
 2193    HD2  LYS 442           HD2      LYS 442  25.635  12.524   2.699
 2194    HD3  LYS 442           HD3      LYS 442  25.370  11.355   1.407
 2195    HE2  LYS 442           HE2      LYS 442  23.084  12.093   1.159
 2196    HE3  LYS 442           HE3      LYS 442  23.252  13.181   2.533
 2197    HZ1  LYS 442           HZ1      LYS 442  23.440  14.313   0.378
 2198    HZ2  LYS 442           HZ2      LYS 442  24.817  13.392   0.018
 2199    HZ3  LYS 442           HZ3      LYS 442  24.842  14.483   1.316
 2200    H    LEU 443           H        LEU 443  24.168  11.113   7.653
 2201    HA   LEU 443           HA       LEU 443  22.262  12.957   8.552
 2202    HB2  LEU 443           HB2      LEU 443  22.534  10.647   9.432
 2203    HB3  LEU 443           HB3      LEU 443  24.003  11.157  10.244
 2204    HG   LEU 443           HG       LEU 443  22.673  12.765  11.576
 2205   HD11  LEU 443          HD11      LEU 443  20.818  13.094  10.032
 2206   HD12  LEU 443          HD12      LEU 443  20.240  12.561  11.612
 2207   HD13  LEU 443          HD13      LEU 443  20.310  11.421  10.266
 2208   HD21  LEU 443          HD21      LEU 443  21.577  11.091  12.993
 2209   HD22  LEU 443          HD22      LEU 443  23.206  10.617  12.513
 2210   HD23  LEU 443          HD23      LEU 443  21.805   9.888  11.723
 2211    H    ARG 444           H        ARG 444  25.747  12.859   8.969
 2212    HA   ARG 444           HA       ARG 444  25.624  15.278  10.632
 2213    HB2  ARG 444           HB2      ARG 444  28.042  13.589   9.962
 2214    HB3  ARG 444           HB3      ARG 444  27.948  14.865  11.168
 2215    HG2  ARG 444           HG2      ARG 444  26.526  12.216  11.235
 2216    HG3  ARG 444           HG3      ARG 444  27.886  12.715  12.241
 2217    HD2  ARG 444           HD2      ARG 444  26.511  14.438  13.275
 2218    HD3  ARG 444           HD3      ARG 444  25.154  14.008  12.230
 2219    HE   ARG 444           HE       ARG 444  26.141  11.792  13.755
 2220   HH11  ARG 444          HH11      ARG 444  24.107  14.640  13.987
 2221   HH12  ARG 444          HH12      ARG 444  23.031  13.929  15.155
 2222   HH21  ARG 444          HH21      ARG 444  24.748  10.861  15.282
 2223   HH22  ARG 444          HH22      ARG 444  23.398  11.775  15.892
 2224    H    GLU 445           H        GLU 445  25.510  14.608   7.541
 2225    HA   GLU 445           HA       GLU 445  27.514  16.481   6.561
 2226    HB2  GLU 445           HB2      GLU 445  26.925  14.250   5.453
 2227    HB3  GLU 445           HB3      GLU 445  25.408  14.998   4.981
 2228    HG2  GLU 445           HG2      GLU 445  26.893  16.811   3.907
 2229    HG3  GLU 445           HG3      GLU 445  28.180  15.615   4.074
 2230    H    ALA 446           H        ALA 446  24.136  16.204   7.224
 2231    HA   ALA 446           HA       ALA 446  23.448  18.602   5.756
 2232    HB1  ALA 446           HB1      ALA 446  21.133  18.005   6.321
 2233    HB2  ALA 446           HB2      ALA 446  21.731  16.638   7.262
 2234    HB3  ALA 446           HB3      ALA 446  21.988  16.685   5.518
  Start of MODEL    7
    1    H1   HIS 182           HT1      HIS 182   8.795 -23.849 -20.567
    2    H2   HIS 182           HT2      HIS 182   8.916 -22.743 -19.290
    3    H3   HIS 182           HT3      HIS 182   7.611 -22.653 -20.362
    4    HA   HIS 182           HA       HIS 182   6.776 -24.758 -19.617
    5    HB2  HIS 182           HB2      HIS 182   8.977 -25.741 -19.021
    6    HB3  HIS 182           HB3      HIS 182   9.058 -24.675 -17.623
    7    HD1  HIS 182           HD1      HIS 182   7.773 -27.928 -18.736
    8    HD2  HIS 182           HD2      HIS 182   7.034 -25.271 -15.614
    9    HE1  HIS 182           HE1      HIS 182   6.464 -29.225 -17.024
   10    HE2  HIS 182           HE2      HIS 182   5.962 -27.587 -15.176
   11    H    MET 183           H        MET 183   8.295 -22.324 -17.518
   12    HA   MET 183           HA       MET 183   5.880 -22.201 -15.892
   13    HB2  MET 183           HB2      MET 183   8.519 -20.739 -15.663
   14    HB3  MET 183           HB3      MET 183   7.166 -20.500 -14.574
   15    HG2  MET 183           HG2      MET 183   8.640 -21.952 -13.475
   16    HG3  MET 183           HG3      MET 183   7.304 -22.952 -14.037
   17    HE1  MET 183           HE1      MET 183  11.044 -21.996 -14.421
   18    HE2  MET 183           HE2      MET 183  10.412 -21.476 -15.984
   19    HE3  MET 183           HE3      MET 183  11.521 -22.846 -15.890
   20    HA   PRO 184           HA       PRO 184   4.181 -18.978 -18.408
   21    HB2  PRO 184           HB2      PRO 184   2.247 -18.219 -16.598
   22    HB3  PRO 184           HB3      PRO 184   2.090 -19.572 -17.722
   23    HG2  PRO 184           HG2      PRO 184   2.751 -19.585 -14.820
   24    HG3  PRO 184           HG3      PRO 184   1.818 -20.755 -15.767
   25    HD2  PRO 184           HD2      PRO 184   4.390 -21.169 -14.969
   26    HD3  PRO 184           HD3      PRO 184   3.696 -21.897 -16.424
   27    H    ASN 185           H        ASN 185   5.123 -18.603 -15.084
   28    HA   ASN 185           HA       ASN 185   6.562 -16.209 -15.628
   29    HB2  ASN 185           HB2      ASN 185   5.448 -14.702 -14.130
   30    HB3  ASN 185           HB3      ASN 185   4.239 -15.301 -15.257
   31   HD21  ASN 185          HD21      ASN 185   4.027 -14.164 -12.534
   32   HD22  ASN 185          HD22      ASN 185   3.154 -15.353 -11.626
   33    H    LEU 186           H        LEU 186   7.775 -15.537 -13.739
   34    HA   LEU 186           HA       LEU 186   8.334 -17.853 -12.020
   35    HB2  LEU 186           HB2      LEU 186  10.006 -15.514 -12.885
   36    HB3  LEU 186           HB3      LEU 186  10.450 -16.489 -11.503
   37    HG   LEU 186           HG       LEU 186  11.711 -17.224 -13.393
   38   HD11  LEU 186          HD11      LEU 186  10.988 -18.956 -11.854
   39   HD12  LEU 186          HD12      LEU 186  11.066 -19.580 -13.502
   40   HD13  LEU 186          HD13      LEU 186   9.505 -19.183 -12.784
   41   HD21  LEU 186          HD21      LEU 186  10.218 -16.393 -15.166
   42   HD22  LEU 186          HD22      LEU 186   9.097 -17.712 -14.818
   43   HD23  LEU 186          HD23      LEU 186  10.712 -18.064 -15.433
   44    H    LYS 187           H        LYS 187   7.172 -17.735 -10.223
   45    HA   LYS 187           HA       LYS 187   6.409 -17.039  -8.199
   46    HB2  LYS 187           HB2      LYS 187   8.328 -14.731  -8.520
   47    HB3  LYS 187           HB3      LYS 187   7.547 -15.230  -7.030
   48    HG2  LYS 187           HG2      LYS 187   8.860 -17.135  -6.832
   49    HG3  LYS 187           HG3      LYS 187   9.328 -17.103  -8.538
   50    HD2  LYS 187           HD2      LYS 187  10.635 -15.109  -8.174
   51    HD3  LYS 187           HD3      LYS 187  10.093 -15.019  -6.500
   52    HE2  LYS 187           HE2      LYS 187  11.234 -17.126  -6.021
   53    HE3  LYS 187           HE3      LYS 187  11.768 -17.220  -7.700
   54    HZ1  LYS 187           HZ1      LYS 187  13.393 -16.282  -6.020
   55    HZ2  LYS 187           HZ2      LYS 187  12.410 -14.891  -5.993
   56    HZ3  LYS 187           HZ3      LYS 187  13.157 -15.382  -7.436
   57    HA   PRO 188           HA       PRO 188   3.473 -14.195 -10.184
   58    HB2  PRO 188           HB2      PRO 188   1.266 -15.136  -8.914
   59    HB3  PRO 188           HB3      PRO 188   1.956 -15.899 -10.351
   60    HG2  PRO 188           HG2      PRO 188   2.211 -16.674  -7.479
   61    HG3  PRO 188           HG3      PRO 188   2.033 -17.704  -8.909
   62    HD2  PRO 188           HD2      PRO 188   4.410 -17.251  -7.644
   63    HD3  PRO 188           HD3      PRO 188   4.277 -17.669  -9.362
   64    H    ILE 189           H        ILE 189   2.204 -12.479  -9.452
   65    HA   ILE 189           HA       ILE 189   2.236 -11.836  -6.606
   66    HB   ILE 189           HB       ILE 189   3.459 -10.127  -8.774
   67   HG12  ILE 189          HG12      ILE 189   4.926 -11.691  -7.503
   68   HG13  ILE 189          HG13      ILE 189   5.360  -9.999  -7.278
   69   HG21  ILE 189          HG21      ILE 189   1.887  -8.707  -7.595
   70   HG22  ILE 189          HG22      ILE 189   3.543  -8.269  -7.175
   71   HG23  ILE 189          HG23      ILE 189   2.567  -9.207  -6.046
   72   HD11  ILE 189          HD11      ILE 189   4.223  -9.995  -5.114
   73   HD12  ILE 189          HD12      ILE 189   5.476 -11.236  -5.187
   74   HD13  ILE 189          HD13      ILE 189   3.779 -11.686  -5.349
   75    H    PHE 190           H        PHE 190   1.315 -10.816  -9.891
   76    HA   PHE 190           HA       PHE 190  -1.091  -9.570  -8.847
   77    HB2  PHE 190           HB2      PHE 190   0.028  -9.813 -11.635
   78    HB3  PHE 190           HB3      PHE 190  -1.549  -9.101 -11.299
   79    HD1  PHE 190           HD1      PHE 190   2.074  -8.764 -10.649
   80    HD2  PHE 190           HD2      PHE 190  -1.746  -6.891 -10.519
   81    HE1  PHE 190           HE1      PHE 190   3.150  -6.611 -10.159
   82    HE2  PHE 190           HE2      PHE 190  -0.672  -4.729 -10.035
   83    HZ   PHE 190           HZ       PHE 190   1.779  -4.591  -9.849
   84    H    GLY 191           H        GLY 191  -2.087 -11.360  -7.973
   85    HA2  GLY 191           HA2      GLY 191  -4.259 -12.414  -8.851
   86    HA3  GLY 191           HA3      GLY 191  -3.170 -13.291  -9.915
   87    H    ILE 192           H        ILE 192  -2.859 -12.479  -6.483
   88    HA   ILE 192           HA       ILE 192  -3.119 -15.302  -5.776
   89    HB   ILE 192           HB       ILE 192  -1.114 -15.124  -4.269
   90   HG12  ILE 192          HG12      ILE 192  -0.515 -12.690  -5.968
   91   HG13  ILE 192          HG13      ILE 192  -0.921 -12.667  -4.255
   92   HG21  ILE 192          HG21      ILE 192   0.537 -15.580  -6.034
   93   HG22  ILE 192          HG22      ILE 192  -0.587 -14.931  -7.229
   94   HG23  ILE 192          HG23      ILE 192  -1.001 -16.393  -6.337
   95   HD11  ILE 192          HD11      ILE 192   1.469 -12.398  -4.618
   96   HD12  ILE 192          HD12      ILE 192   1.517 -13.941  -5.472
   97   HD13  ILE 192          HD13      ILE 192   1.124 -13.899  -3.753
   98    HA   PRO 193           HA       PRO 193  -5.296 -13.729  -2.226
   99    HB2  PRO 193           HB2      PRO 193  -3.817 -15.723  -0.602
  100    HB3  PRO 193           HB3      PRO 193  -5.558 -15.498  -0.800
  101    HG2  PRO 193           HG2      PRO 193  -4.331 -17.543  -1.968
  102    HG3  PRO 193           HG3      PRO 193  -5.613 -16.652  -2.817
  103    HD2  PRO 193           HD2      PRO 193  -2.634 -16.454  -3.137
  104    HD3  PRO 193           HD3      PRO 193  -3.900 -16.486  -4.385
  105    H    LEU 194           H        LEU 194  -4.959 -12.716  -0.100
  106    HA   LEU 194           HA       LEU 194  -2.889 -10.850  -0.308
  107    HB2  LEU 194           HB2      LEU 194  -4.686 -11.509   2.017
  108    HB3  LEU 194           HB3      LEU 194  -3.613 -10.123   1.976
  109    HG   LEU 194           HG       LEU 194  -5.907 -10.619   0.070
  110   HD11  LEU 194          HD11      LEU 194  -5.622  -8.667   2.348
  111   HD12  LEU 194          HD12      LEU 194  -6.701 -10.061   2.288
  112   HD13  LEU 194          HD13      LEU 194  -6.950  -8.704   1.189
  113   HD21  LEU 194          HD21      LEU 194  -4.074  -9.407  -0.991
  114   HD22  LEU 194          HD22      LEU 194  -4.052  -8.252   0.342
  115   HD23  LEU 194          HD23      LEU 194  -5.457  -8.348  -0.718
  116    H    ALA 195           H        ALA 195  -3.243 -13.488   2.118
  117    HA   ALA 195           HA       ALA 195  -0.873 -13.244   3.444
  118    HB1  ALA 195           HB1      ALA 195  -2.585 -14.899   4.003
  119    HB2  ALA 195           HB2      ALA 195  -0.990 -15.643   3.887
  120    HB3  ALA 195           HB3      ALA 195  -2.152 -15.838   2.574
  121    H    ASP 196           H        ASP 196  -1.325 -15.267   0.594
  122    HA   ASP 196           HA       ASP 196   1.279 -15.976   0.080
  123    HB2  ASP 196           HB2      ASP 196  -0.801 -15.264  -2.005
  124    HB3  ASP 196           HB3      ASP 196   0.632 -16.254  -2.278
  125    H    ALA 197           H        ALA 197  -0.377 -13.031  -0.953
  126    HA   ALA 197           HA       ALA 197   1.708 -11.966  -2.504
  127    HB1  ALA 197           HB1      ALA 197  -0.585 -11.216  -2.714
  128    HB2  ALA 197           HB2      ALA 197   0.475  -9.854  -2.349
  129    HB3  ALA 197           HB3      ALA 197  -0.538 -10.551  -1.083
  130    H    VAL 198           H        VAL 198   0.839 -11.397   0.916
  131    HA   VAL 198           HA       VAL 198   2.897  -9.457   1.271
  132    HB   VAL 198           HB       VAL 198   1.025  -9.326   2.762
  133   HG11  VAL 198          HG11      VAL 198   0.346 -11.649   2.845
  134   HG12  VAL 198          HG12      VAL 198   0.568 -11.022   4.479
  135   HG13  VAL 198          HG13      VAL 198   1.796 -12.061   3.758
  136   HG21  VAL 198          HG21      VAL 198   3.645 -10.021   4.030
  137   HG22  VAL 198          HG22      VAL 198   2.263  -9.542   5.010
  138   HG23  VAL 198          HG23      VAL 198   2.908  -8.435   3.794
  139    H    GLU 199           H        GLU 199   2.733 -12.954   1.951
  140    HA   GLU 199           HA       GLU 199   5.173 -13.018   3.401
  141    HB2  GLU 199           HB2      GLU 199   3.753 -15.244   1.923
  142    HB3  GLU 199           HB3      GLU 199   5.098 -15.471   3.036
  143    HG2  GLU 199           HG2      GLU 199   3.690 -14.356   4.796
  144    HG3  GLU 199           HG3      GLU 199   2.343 -14.443   3.666
  145    H    ARG 200           H        ARG 200   4.444 -12.890   0.052
  146    HA   ARG 200           HA       ARG 200   7.094 -13.607  -0.848
  147    HB2  ARG 200           HB2      ARG 200   5.175 -13.820  -2.361
  148    HB3  ARG 200           HB3      ARG 200   4.880 -12.089  -2.249
  149    HG2  ARG 200           HG2      ARG 200   6.025 -12.142  -4.210
  150    HG3  ARG 200           HG3      ARG 200   7.381 -11.970  -3.095
  151    HD2  ARG 200           HD2      ARG 200   8.030 -13.685  -4.547
  152    HD3  ARG 200           HD3      ARG 200   7.479 -14.521  -3.093
  153    HE   ARG 200           HE       ARG 200   5.624 -14.157  -5.341
  154   HH11  ARG 200          HH11      ARG 200   7.475 -16.270  -3.266
  155   HH12  ARG 200          HH12      ARG 200   6.754 -17.727  -3.871
  156   HH21  ARG 200          HH21      ARG 200   4.667 -16.054  -6.152
  157   HH22  ARG 200          HH22      ARG 200   5.156 -17.608  -5.538
  158    H    THR 201           H        THR 201   5.307 -10.598  -0.305
  159    HA   THR 201           HA       THR 201   7.708  -9.055  -0.966
  160    HB   THR 201           HB       THR 201   6.123  -7.132  -1.178
  161    HG1  THR 201           HG1      THR 201   4.130  -9.175  -0.988
  162   HG21  THR 201          HG21      THR 201   5.514  -9.525  -2.908
  163   HG22  THR 201          HG22      THR 201   6.862  -8.410  -3.135
  164   HG23  THR 201          HG23      THR 201   5.203  -7.839  -3.322
  165    H    MET 202           H        MET 202   7.546 -10.248   1.622
  166    HA   MET 202           HA       MET 202   6.596  -8.375   3.535
  167    HB2  MET 202           HB2      MET 202   8.327 -10.800   3.674
  168    HB3  MET 202           HB3      MET 202   8.273  -9.710   5.055
  169    HG2  MET 202           HG2      MET 202   5.799  -9.939   5.058
  170    HG3  MET 202           HG3      MET 202   5.958 -11.154   3.793
  171    HE1  MET 202           HE1      MET 202   4.482 -12.710   5.477
  172    HE2  MET 202           HE2      MET 202   4.520 -11.392   6.650
  173    HE3  MET 202           HE3      MET 202   4.973 -13.026   7.143
  174    H    MET 203           H        MET 203   7.481  -6.652   4.430
  175    HA   MET 203           HA       MET 203  10.208  -5.885   3.657
  176    HB2  MET 203           HB2      MET 203   8.151  -4.152   5.031
  177    HB3  MET 203           HB3      MET 203   9.643  -3.630   4.274
  178    HG2  MET 203           HG2      MET 203   8.738  -4.074   2.084
  179    HG3  MET 203           HG3      MET 203   7.276  -4.765   2.795
  180    HE1  MET 203           HE1      MET 203   7.042  -2.424   0.641
  181    HE2  MET 203           HE2      MET 203   5.910  -1.312   1.416
  182    HE3  MET 203           HE3      MET 203   5.613  -3.051   1.477
  183    H    TYR 204           H        TYR 204   8.220  -5.142   6.428
  184    HA   TYR 204           HA       TYR 204  10.562  -5.368   8.179
  185    HB2  TYR 204           HB2      TYR 204   7.916  -3.958   8.484
  186    HB3  TYR 204           HB3      TYR 204   8.986  -4.209   9.852
  187    HD1  TYR 204           HD2      TYR 204   8.833  -2.636   6.477
  188    HD2  TYR 204           HD1      TYR 204  10.690  -2.680  10.307
  189    HE1  TYR 204           HE2      TYR 204   9.981  -0.523   5.940
  190    HE2  TYR 204           HE1      TYR 204  11.834  -0.569   9.784
  191    HH   TYR 204           HH       TYR 204  12.514   0.736   7.887
  192    H    ASP 205           H        ASP 205   7.132  -5.763   8.898
  193    HA   ASP 205           HA       ASP 205   7.870  -7.965  10.694
  194    HB2  ASP 205           HB2      ASP 205   6.935  -6.038  11.820
  195    HB3  ASP 205           HB3      ASP 205   5.565  -6.005  10.715
  196    H    GLY 206           H        GLY 206   5.991  -7.123   7.959
  197    HA2  GLY 206           HA2      GLY 206   4.799  -8.498   6.514
  198    HA3  GLY 206           HA3      GLY 206   5.201  -9.859   7.560
  199    H    ILE 207           H        ILE 207   3.453  -6.818   7.946
  200    HA   ILE 207           HA       ILE 207   1.745  -7.770   9.971
  201    HB   ILE 207           HB       ILE 207   0.567  -5.588   9.657
  202   HG12  ILE 207          HG12      ILE 207   2.611  -5.203   7.446
  203   HG13  ILE 207          HG13      ILE 207   0.871  -5.342   7.222
  204   HG21  ILE 207          HG21      ILE 207   2.463  -5.791  11.147
  205   HG22  ILE 207          HG22      ILE 207   2.487  -4.219  10.351
  206   HG23  ILE 207          HG23      ILE 207   3.573  -5.498   9.810
  207   HD11  ILE 207          HD11      ILE 207   1.625  -3.031   7.048
  208   HD12  ILE 207          HD12      ILE 207   2.289  -3.110   8.681
  209   HD13  ILE 207          HD13      ILE 207   0.548  -3.244   8.428
  210    H    ARG 208           H        ARG 208   1.543  -9.318   7.459
  211    HA   ARG 208           HA       ARG 208   0.061 -10.247   6.039
  212    HB2  ARG 208           HB2      ARG 208  -1.943  -9.444   8.156
  213    HB3  ARG 208           HB3      ARG 208  -2.216 -10.622   6.882
  214    HG2  ARG 208           HG2      ARG 208  -0.419 -10.838   9.276
  215    HG3  ARG 208           HG3      ARG 208  -1.738 -11.900   8.779
  216    HD2  ARG 208           HD2      ARG 208   0.160 -11.820   6.671
  217    HD3  ARG 208           HD3      ARG 208   1.036 -12.101   8.171
  218    HE   ARG 208           HE       ARG 208  -1.243 -13.809   7.927
  219   HH11  ARG 208          HH11      ARG 208   2.116 -13.395   7.038
  220   HH12  ARG 208          HH12      ARG 208   2.347 -15.061   6.594
  221   HH21  ARG 208          HH21      ARG 208  -0.925 -16.036   7.364
  222   HH22  ARG 208          HH22      ARG 208   0.645 -16.542   6.800
  223    H    LEU 209           H        LEU 209   0.683  -8.344   4.722
  224    HA   LEU 209           HA       LEU 209  -1.509  -7.088   3.508
  225    HB2  LEU 209           HB2      LEU 209  -1.128  -5.803   5.752
  226    HB3  LEU 209           HB3      LEU 209   0.272  -5.132   4.937
  227    HG   LEU 209           HG       LEU 209  -1.213  -4.239   3.169
  228   HD11  LEU 209          HD11      LEU 209  -3.623  -4.241   3.520
  229   HD12  LEU 209          HD12      LEU 209  -3.426  -5.219   4.975
  230   HD13  LEU 209          HD13      LEU 209  -3.014  -5.892   3.397
  231   HD21  LEU 209          HD21      LEU 209  -0.566  -2.859   5.079
  232   HD22  LEU 209          HD22      LEU 209  -1.964  -3.446   5.979
  233   HD23  LEU 209          HD23      LEU 209  -2.196  -2.467   4.530
  234    HA   PRO 210           HA       PRO 210   1.769  -7.727   0.514
  235    HB2  PRO 210           HB2      PRO 210  -0.000  -5.938  -1.080
  236    HB3  PRO 210           HB3      PRO 210   0.687  -7.510  -1.504
  237    HG2  PRO 210           HG2      PRO 210  -1.879  -7.277  -0.852
  238    HG3  PRO 210           HG3      PRO 210  -0.929  -8.679  -0.327
  239    HD2  PRO 210           HD2      PRO 210  -1.836  -6.313   1.239
  240    HD3  PRO 210           HD3      PRO 210  -1.651  -8.001   1.751
  241    H    ALA 211           H        ALA 211   3.471  -6.504  -0.463
  242    HA   ALA 211           HA       ALA 211   4.013  -4.014   0.818
  243    HB1  ALA 211           HB1      ALA 211   6.031  -3.987  -0.524
  244    HB2  ALA 211           HB2      ALA 211   5.405  -5.297  -1.525
  245    HB3  ALA 211           HB3      ALA 211   5.790  -5.591   0.172
  246    H    VAL 212           H        VAL 212   3.155  -5.003  -2.455
  247    HA   VAL 212           HA       VAL 212   3.286  -2.721  -3.892
  248    HB   VAL 212           HB       VAL 212   0.919  -4.584  -4.031
  249   HG11  VAL 212          HG11      VAL 212   0.649  -2.598  -5.368
  250   HG12  VAL 212          HG12      VAL 212   0.943  -3.983  -6.421
  251   HG13  VAL 212          HG13      VAL 212   2.238  -2.831  -6.094
  252   HG21  VAL 212          HG21      VAL 212   3.679  -4.878  -5.218
  253   HG22  VAL 212          HG22      VAL 212   2.281  -5.842  -5.698
  254   HG23  VAL 212          HG23      VAL 212   2.899  -5.946  -4.051
  255    H    PHE 213           H        PHE 213   0.460  -3.676  -1.939
  256    HA   PHE 213           HA       PHE 213  -1.137  -1.461  -2.444
  257    HB2  PHE 213           HB2      PHE 213  -2.055  -3.395  -1.317
  258    HB3  PHE 213           HB3      PHE 213  -0.961  -3.167   0.044
  259    HD1  PHE 213           HD2      PHE 213  -3.940  -1.887  -1.659
  260    HD2  PHE 213           HD1      PHE 213  -1.405  -1.529   1.745
  261    HE1  PHE 213           HE2      PHE 213  -5.629  -0.477  -0.561
  262    HE2  PHE 213           HE1      PHE 213  -3.097  -0.113   2.853
  263    HZ   PHE 213           HZ       PHE 213  -5.212   0.422   1.698
  264    H    ARG 214           H        ARG 214   1.382  -1.942  -0.054
  265    HA   ARG 214           HA       ARG 214   0.753   0.522   1.289
  266    HB2  ARG 214           HB2      ARG 214   2.867  -1.579   1.713
  267    HB3  ARG 214           HB3      ARG 214   2.822  -0.087   2.646
  268    HG2  ARG 214           HG2      ARG 214   0.649  -0.624   3.516
  269    HG3  ARG 214           HG3      ARG 214   0.534  -2.039   2.470
  270    HD2  ARG 214           HD2      ARG 214   2.645  -1.678   4.587
  271    HD3  ARG 214           HD3      ARG 214   1.124  -2.527   4.852
  272    HE   ARG 214           HE       ARG 214   1.847  -4.122   3.138
  273   HH11  ARG 214          HH11      ARG 214   4.244  -2.076   4.640
  274   HH12  ARG 214          HH12      ARG 214   5.575  -3.112   4.245
  275   HH21  ARG 214          HH21      ARG 214   3.568  -5.538   2.666
  276   HH22  ARG 214          HH22      ARG 214   5.188  -5.106   3.117
  277    H    GLU 215           H        GLU 215   3.181  -0.607  -1.018
  278    HA   GLU 215           HA       GLU 215   4.790   1.713  -0.924
  279    HB2  GLU 215           HB2      GLU 215   4.365  -0.338  -3.093
  280    HB3  GLU 215           HB3      GLU 215   5.502   0.994  -3.247
  281    HG2  GLU 215           HG2      GLU 215   6.534   0.117  -1.076
  282    HG3  GLU 215           HG3      GLU 215   5.593  -1.345  -1.380
  283    H    CYS 216           H        CYS 216   1.783   1.016  -2.553
  284    HA   CYS 216           HA       CYS 216   1.969   3.365  -4.238
  285    HB2  CYS 216           HB2      CYS 216  -0.354   1.493  -3.706
  286    HB3  CYS 216           HB3      CYS 216  -0.379   2.817  -4.871
  287    HG   CYS 216           HG       CYS 216   0.344   1.303  -6.797
  288    H    ILE 217           H        ILE 217   0.329   2.356  -1.275
  289    HA   ILE 217           HA       ILE 217  -1.100   4.769  -0.866
  290    HB   ILE 217           HB       ILE 217  -0.532   2.314   0.650
  291   HG12  ILE 217          HG12      ILE 217  -2.904   2.500   1.228
  292   HG13  ILE 217          HG13      ILE 217  -2.955   4.121   0.550
  293   HG21  ILE 217          HG21      ILE 217  -1.148   3.178   2.835
  294   HG22  ILE 217          HG22      ILE 217  -1.149   4.820   2.194
  295   HG23  ILE 217          HG23      ILE 217   0.356   3.905   2.265
  296   HD11  ILE 217          HD11      ILE 217  -3.935   2.539  -0.977
  297   HD12  ILE 217          HD12      ILE 217  -2.463   1.568  -0.963
  298   HD13  ILE 217          HD13      ILE 217  -2.446   3.188  -1.662
  299    H    ASP 218           H        ASP 218   2.154   3.737  -0.181
  300    HA   ASP 218           HA       ASP 218   2.833   5.759   1.698
  301    HB2  ASP 218           HB2      ASP 218   4.111   3.688   1.521
  302    HB3  ASP 218           HB3      ASP 218   4.538   4.062  -0.143
  303    H    TYR 219           H        TYR 219   3.424   5.392  -1.791
  304    HA   TYR 219           HA       TYR 219   4.855   7.735  -2.207
  305    HB2  TYR 219           HB2      TYR 219   4.744   6.082  -3.953
  306    HB3  TYR 219           HB3      TYR 219   2.997   6.258  -4.081
  307    HD1  TYR 219           HD1      TYR 219   6.237   7.857  -4.805
  308    HD2  TYR 219           HD2      TYR 219   2.025   8.063  -5.360
  309    HE1  TYR 219           HE1      TYR 219   6.547   9.590  -6.523
  310    HE2  TYR 219           HE2      TYR 219   2.326   9.793  -7.079
  311    HH   TYR 219           HH       TYR 219   5.075  10.395  -8.626
  312    H    VAL 220           H        VAL 220   1.342   7.231  -2.606
  313    HA   VAL 220           HA       VAL 220   0.828   9.916  -3.304
  314    HB   VAL 220           HB       VAL 220  -1.565   9.397  -2.661
  315   HG11  VAL 220          HG11      VAL 220  -0.147   7.559  -4.593
  316   HG12  VAL 220          HG12      VAL 220  -0.771   9.172  -4.944
  317   HG13  VAL 220          HG13      VAL 220  -1.886   7.859  -4.565
  318   HG21  VAL 220          HG21      VAL 220  -2.103   7.018  -2.307
  319   HG22  VAL 220          HG22      VAL 220  -1.173   7.713  -0.979
  320   HG23  VAL 220          HG23      VAL 220  -0.379   6.674  -2.161
  321    H    GLU 221           H        GLU 221   0.891   8.284  -0.175
  322    HA   GLU 221           HA       GLU 221  -0.259  10.360   1.336
  323    HB2  GLU 221           HB2      GLU 221   0.240   7.947   2.034
  324    HB3  GLU 221           HB3      GLU 221   1.878   8.492   2.350
  325    HG2  GLU 221           HG2      GLU 221   0.690   8.483   4.408
  326    HG3  GLU 221           HG3      GLU 221   0.945  10.164   3.940
  327    H    LYS 222           H        LYS 222   2.943   9.921   0.029
  328    HA   LYS 222           HA       LYS 222   4.058  12.053   1.674
  329    HB2  LYS 222           HB2      LYS 222   5.279  10.241  -0.404
  330    HB3  LYS 222           HB3      LYS 222   6.167  11.519   0.412
  331    HG2  LYS 222           HG2      LYS 222   6.429  10.315   2.271
  332    HG3  LYS 222           HG3      LYS 222   4.770   9.710   2.228
  333    HD2  LYS 222           HD2      LYS 222   6.335   7.880   1.950
  334    HD3  LYS 222           HD3      LYS 222   5.402   8.117   0.477
  335    HE2  LYS 222           HE2      LYS 222   7.398   9.575  -0.270
  336    HE3  LYS 222           HE3      LYS 222   8.278   8.748   1.017
  337    HZ1  LYS 222           HZ1      LYS 222   7.533   6.614  -0.039
  338    HZ2  LYS 222           HZ2      LYS 222   8.625   7.528  -0.972
  339    HZ3  LYS 222           HZ3      LYS 222   6.984   7.526  -1.358
  340    H    TYR 223           H        TYR 223   3.195  11.516  -1.773
  341    HA   TYR 223           HA       TYR 223   4.097  14.279  -2.279
  342    HB2  TYR 223           HB2      TYR 223   4.292  12.073  -4.322
  343    HB3  TYR 223           HB3      TYR 223   5.008  13.681  -4.383
  344    HD1  TYR 223           HD1      TYR 223   6.940  14.207  -2.847
  345    HD2  TYR 223           HD2      TYR 223   5.416  10.273  -3.369
  346    HE1  TYR 223           HE1      TYR 223   9.038  13.280  -1.949
  347    HE2  TYR 223           HE2      TYR 223   7.497   9.336  -2.480
  348    HH   TYR 223           HH       TYR 223   9.716   9.848  -2.078
  349    H    GLY 224           H        GLY 224   1.651  11.853  -2.742
  350    HA2  GLY 224           HA2      GLY 224   0.366  13.553  -4.782
  351    HA3  GLY 224           HA3      GLY 224   0.314  11.796  -4.837
  352    H    MET 225           H        MET 225  -0.227  14.262  -2.382
  353    HA   MET 225           HA       MET 225  -2.531  12.716  -1.437
  354    HB2  MET 225           HB2      MET 225  -0.563  14.405  -0.110
  355    HB3  MET 225           HB3      MET 225  -2.208  14.818   0.341
  356    HG2  MET 225           HG2      MET 225  -1.163  12.005   0.449
  357    HG3  MET 225           HG3      MET 225  -1.002  13.128   1.790
  358    HE1  MET 225           HE1      MET 225  -4.057  11.932  -0.691
  359    HE2  MET 225           HE2      MET 225  -4.746  10.840   0.511
  360    HE3  MET 225           HE3      MET 225  -3.082  10.617  -0.037
  361    H    LYS 226           H        LYS 226  -1.593  15.885  -2.583
  362    HA   LYS 226           HA       LYS 226  -4.402  16.696  -2.673
  363    HB2  LYS 226           HB2      LYS 226  -3.347  19.072  -2.379
  364    HB3  LYS 226           HB3      LYS 226  -3.567  18.052  -0.962
  365    HG2  LYS 226           HG2      LYS 226  -1.162  17.288  -1.391
  366    HG3  LYS 226           HG3      LYS 226  -1.040  18.698  -2.439
  367    HD2  LYS 226           HD2      LYS 226  -1.896  18.817   0.447
  368    HD3  LYS 226           HD3      LYS 226  -0.229  19.017  -0.083
  369    HE2  LYS 226           HE2      LYS 226  -0.976  20.918  -1.504
  370    HE3  LYS 226           HE3      LYS 226  -2.583  20.756  -0.796
  371    HZ1  LYS 226           HZ1      LYS 226  -0.104  21.269   0.758
  372    HZ2  LYS 226           HZ2      LYS 226  -1.687  21.236   1.365
  373    HZ3  LYS 226           HZ3      LYS 226  -1.208  22.465   0.294
  374    H    CYS 227           H        CYS 227  -3.028  15.344  -4.680
  375    HA   CYS 227           HA       CYS 227  -2.316  17.347  -6.684
  376    HB2  CYS 227           HB2      CYS 227  -0.826  15.392  -6.367
  377    HB3  CYS 227           HB3      CYS 227  -2.160  14.327  -6.797
  378    HG   CYS 227           HG       CYS 227  -0.459  16.475  -8.845
  379    H    GLU 228           H        GLU 228  -3.540  17.680  -8.537
  380    HA   GLU 228           HA       GLU 228  -6.308  17.038  -8.344
  381    HB2  GLU 228           HB2      GLU 228  -4.731  18.241 -10.626
  382    HB3  GLU 228           HB3      GLU 228  -6.485  18.164 -10.549
  383    HG2  GLU 228           HG2      GLU 228  -5.939  20.339  -9.904
  384    HG3  GLU 228           HG3      GLU 228  -6.324  19.494  -8.410
  385    H    GLY 229           H        GLY 229  -7.561  15.952 -10.120
  386    HA2  GLY 229           HA2      GLY 229  -8.047  14.053 -11.297
  387    HA3  GLY 229           HA3      GLY 229  -6.391  14.114 -11.871
  388    H    ILE 230           H        ILE 230  -6.202  13.958  -8.601
  389    HA   ILE 230           HA       ILE 230  -4.923  11.530  -8.562
  390    HB   ILE 230           HB       ILE 230  -4.745  13.351  -6.864
  391   HG12  ILE 230          HG12      ILE 230  -4.511  11.710  -4.902
  392   HG13  ILE 230          HG13      ILE 230  -5.035  10.478  -6.044
  393   HG21  ILE 230          HG21      ILE 230  -7.021  13.805  -6.352
  394   HG22  ILE 230          HG22      ILE 230  -6.243  13.198  -4.885
  395   HG23  ILE 230          HG23      ILE 230  -7.287  12.138  -5.832
  396   HD11  ILE 230          HD11      ILE 230  -2.644  12.269  -6.400
  397   HD12  ILE 230          HD12      ILE 230  -3.152  10.964  -7.478
  398   HD13  ILE 230          HD13      ILE 230  -2.602  10.594  -5.843
  399    H    TYR 231           H        TYR 231  -5.564   9.560  -8.787
  400    HA   TYR 231           HA       TYR 231  -6.560   7.566  -8.335
  401    HB2  TYR 231           HB2      TYR 231  -8.016   9.264  -6.353
  402    HB3  TYR 231           HB3      TYR 231  -8.617   7.650  -6.705
  403    HD1  TYR 231           HD1      TYR 231  -7.132   5.678  -6.270
  404    HD2  TYR 231           HD2      TYR 231  -6.141   9.595  -4.950
  405    HE1  TYR 231           HE1      TYR 231  -5.532   4.724  -4.662
  406    HE2  TYR 231           HE2      TYR 231  -4.537   8.654  -3.344
  407    HH   TYR 231           HH       TYR 231  -3.494   5.444  -3.442
  408    H    ARG 232           H        ARG 232  -7.996  10.110  -9.915
  409    HA   ARG 232           HA       ARG 232 -10.626   8.851 -10.144
  410    HB2  ARG 232           HB2      ARG 232 -10.018  11.417  -9.713
  411    HB3  ARG 232           HB3      ARG 232  -9.993  11.440 -11.471
  412    HG2  ARG 232           HG2      ARG 232 -12.315  10.451  -9.835
  413    HG3  ARG 232           HG3      ARG 232 -12.161  12.102 -10.432
  414    HD2  ARG 232           HD2      ARG 232 -12.237   9.618 -12.140
  415    HD3  ARG 232           HD3      ARG 232 -13.589  10.710 -11.851
  416    HE   ARG 232           HE       ARG 232 -11.907  12.431 -12.875
  417   HH11  ARG 232          HH11      ARG 232 -12.438   9.126 -13.850
  418   HH12  ARG 232          HH12      ARG 232 -12.046   9.406 -15.520
  419   HH21  ARG 232          HH21      ARG 232 -11.424  12.833 -15.102
  420   HH22  ARG 232          HH22      ARG 232 -11.483  11.508 -16.229
  421    H    VAL 233           H        VAL 233  -7.949  10.014 -12.122
  422    HA   VAL 233           HA       VAL 233  -9.178   9.205 -14.584
  423    HB   VAL 233           HB       VAL 233  -6.974   9.764 -15.602
  424   HG11  VAL 233          HG11      VAL 233  -8.690  11.464 -15.403
  425   HG12  VAL 233          HG12      VAL 233  -7.099  12.176 -15.140
  426   HG13  VAL 233          HG13      VAL 233  -8.155  11.846 -13.766
  427   HG21  VAL 233          HG21      VAL 233  -6.213  10.502 -12.777
  428   HG22  VAL 233          HG22      VAL 233  -5.249  10.794 -14.225
  429   HG23  VAL 233          HG23      VAL 233  -5.566   9.141 -13.696
  430    H    SER 234           H        SER 234  -7.816   7.836 -16.132
  431    HA   SER 234           HA       SER 234  -7.555   5.230 -14.991
  432    HB2  SER 234           HB2      SER 234  -6.699   4.882 -17.505
  433    HB3  SER 234           HB3      SER 234  -8.411   5.069 -17.113
  434    HG   SER 234           HG       SER 234  -6.648   6.852 -18.351
  435    H    GLY 235           H        GLY 235  -5.379   7.780 -15.878
  436    HA2  GLY 235           HA2      GLY 235  -3.163   8.015 -15.167
  437    HA3  GLY 235           HA3      GLY 235  -3.150   6.312 -14.723
  438    H    ILE 236           H        ILE 236  -0.937   6.886 -15.924
  439    HA   ILE 236           HA       ILE 236  -1.195   6.770 -18.806
  440    HB   ILE 236           HB       ILE 236   1.320   6.520 -17.137
  441   HG12  ILE 236          HG12      ILE 236   0.147   8.937 -18.529
  442   HG13  ILE 236          HG13      ILE 236   0.163   8.680 -16.788
  443   HG21  ILE 236          HG21      ILE 236   2.460   7.123 -19.232
  444   HG22  ILE 236          HG22      ILE 236   0.912   7.092 -20.074
  445   HG23  ILE 236          HG23      ILE 236   1.569   5.608 -19.379
  446   HD11  ILE 236          HD11      ILE 236   2.564   9.036 -18.564
  447   HD12  ILE 236          HD12      ILE 236   2.620   8.702 -16.834
  448   HD13  ILE 236          HD13      ILE 236   1.913  10.208 -17.419
  449    H    LYS 237           H        LYS 237  -1.980   4.909 -19.535
  450    HA   LYS 237           HA       LYS 237  -1.875   2.408 -18.333
  451    HB2  LYS 237           HB2      LYS 237  -3.432   2.943 -20.135
  452    HB3  LYS 237           HB3      LYS 237  -2.100   3.088 -21.274
  453    HG2  LYS 237           HG2      LYS 237  -3.106   0.988 -21.665
  454    HG3  LYS 237           HG3      LYS 237  -1.593   0.664 -20.823
  455    HD2  LYS 237           HD2      LYS 237  -3.253  -0.733 -19.844
  456    HD3  LYS 237           HD3      LYS 237  -2.917   0.560 -18.689
  457    HE2  LYS 237           HE2      LYS 237  -5.308   0.195 -18.824
  458    HE3  LYS 237           HE3      LYS 237  -4.907   1.769 -19.513
  459    HZ1  LYS 237           HZ1      LYS 237  -5.393  -0.709 -21.086
  460    HZ2  LYS 237           HZ2      LYS 237  -5.071   0.832 -21.721
  461    HZ3  LYS 237           HZ3      LYS 237  -6.511   0.548 -20.871
  462    H    SER 238           H        SER 238   0.353   3.919 -20.557
  463    HA   SER 238           HA       SER 238   1.854   1.678 -21.300
  464    HB2  SER 238           HB2      SER 238   1.900   3.885 -22.445
  465    HB3  SER 238           HB3      SER 238   2.787   4.548 -21.075
  466    HG   SER 238           HG       SER 238   3.780   2.253 -22.354
  467    H    LYS 239           H        LYS 239   1.952   3.611 -18.350
  468    HA   LYS 239           HA       LYS 239   4.542   2.572 -17.568
  469    HB2  LYS 239           HB2      LYS 239   2.506   4.069 -15.907
  470    HB3  LYS 239           HB3      LYS 239   4.202   3.824 -15.523
  471    HG2  LYS 239           HG2      LYS 239   3.278   5.359 -17.930
  472    HG3  LYS 239           HG3      LYS 239   3.542   6.109 -16.357
  473    HD2  LYS 239           HD2      LYS 239   5.884   5.297 -16.421
  474    HD3  LYS 239           HD3      LYS 239   5.590   4.667 -18.045
  475    HE2  LYS 239           HE2      LYS 239   5.134   6.874 -18.874
  476    HE3  LYS 239           HE3      LYS 239   5.228   7.551 -17.250
  477    HZ1  LYS 239           HZ1      LYS 239   7.550   7.045 -17.159
  478    HZ2  LYS 239           HZ2      LYS 239   7.254   7.909 -18.587
  479    HZ3  LYS 239           HZ3      LYS 239   7.494   6.231 -18.646
  480    H    VAL 240           H        VAL 240   1.154   1.959 -17.085
  481    HA   VAL 240           HA       VAL 240   1.282   0.674 -14.588
  482    HB   VAL 240           HB       VAL 240  -0.826   0.438 -16.740
  483   HG11  VAL 240          HG11      VAL 240  -0.938  -0.220 -13.798
  484   HG12  VAL 240          HG12      VAL 240  -1.039  -1.365 -15.136
  485   HG13  VAL 240          HG13      VAL 240  -2.327  -0.188 -14.883
  486   HG21  VAL 240          HG21      VAL 240  -0.620   2.288 -14.361
  487   HG22  VAL 240          HG22      VAL 240  -2.006   2.162 -15.443
  488   HG23  VAL 240          HG23      VAL 240  -0.459   2.746 -16.057
  489    H    ASP 241           H        ASP 241   1.218  -0.672 -17.892
  490    HA   ASP 241           HA       ASP 241   1.126  -3.368 -16.976
  491    HB2  ASP 241           HB2      ASP 241   1.574  -3.999 -19.291
  492    HB3  ASP 241           HB3      ASP 241   0.341  -2.749 -19.214
  493    H    GLU 242           H        GLU 242   3.660  -1.087 -17.408
  494    HA   GLU 242           HA       GLU 242   5.826  -2.958 -17.505
  495    HB2  GLU 242           HB2      GLU 242   6.032  -0.643 -18.340
  496    HB3  GLU 242           HB3      GLU 242   5.783  -0.041 -16.709
  497    HG2  GLU 242           HG2      GLU 242   8.094   0.065 -17.102
  498    HG3  GLU 242           HG3      GLU 242   7.844  -1.322 -16.044
  499    H    LEU 243           H        LEU 243   4.251  -0.994 -15.026
  500    HA   LEU 243           HA       LEU 243   5.855  -1.707 -12.844
  501    HB2  LEU 243           HB2      LEU 243   2.927  -0.986 -12.886
  502    HB3  LEU 243           HB3      LEU 243   3.963  -0.962 -11.469
  503    HG   LEU 243           HG       LEU 243   4.483   0.737 -13.899
  504   HD11  LEU 243          HD11      LEU 243   2.294   1.276 -12.985
  505   HD12  LEU 243          HD12      LEU 243   3.453   2.567 -12.676
  506   HD13  LEU 243          HD13      LEU 243   3.002   1.460 -11.380
  507   HD21  LEU 243          HD21      LEU 243   5.452   0.902 -11.049
  508   HD22  LEU 243          HD22      LEU 243   5.852   2.030 -12.343
  509   HD23  LEU 243          HD23      LEU 243   6.396   0.354 -12.431
  510    H    LYS 244           H        LYS 244   2.819  -3.137 -14.026
  511    HA   LYS 244           HA       LYS 244   2.574  -5.185 -12.136
  512    HB2  LYS 244           HB2      LYS 244   1.799  -5.183 -15.060
  513    HB3  LYS 244           HB3      LYS 244   1.317  -6.422 -13.911
  514    HG2  LYS 244           HG2      LYS 244   0.239  -4.602 -12.562
  515    HG3  LYS 244           HG3      LYS 244   0.536  -3.530 -13.932
  516    HD2  LYS 244           HD2      LYS 244  -1.707  -4.424 -14.019
  517    HD3  LYS 244           HD3      LYS 244  -0.762  -5.020 -15.378
  518    HE2  LYS 244           HE2      LYS 244  -0.533  -7.162 -14.402
  519    HE3  LYS 244           HE3      LYS 244  -1.077  -6.589 -12.828
  520    HZ1  LYS 244           HZ1      LYS 244  -2.662  -7.906 -14.439
  521    HZ2  LYS 244           HZ2      LYS 244  -2.940  -6.362 -15.078
  522    HZ3  LYS 244           HZ3      LYS 244  -3.249  -6.676 -13.435
  523    H    ALA 245           H        ALA 245   4.418  -4.950 -15.081
  524    HA   ALA 245           HA       ALA 245   5.271  -7.666 -15.162
  525    HB1  ALA 245           HB1      ALA 245   5.300  -6.194 -17.131
  526    HB2  ALA 245           HB2      ALA 245   6.874  -6.931 -16.830
  527    HB3  ALA 245           HB3      ALA 245   6.589  -5.247 -16.389
  528    H    ALA 246           H        ALA 246   6.543  -4.761 -13.639
  529    HA   ALA 246           HA       ALA 246   9.092  -5.881 -13.005
  530    HB1  ALA 246           HB1      ALA 246   7.682  -3.485 -11.838
  531    HB2  ALA 246           HB2      ALA 246   8.786  -3.475 -13.214
  532    HB3  ALA 246           HB3      ALA 246   9.382  -3.892 -11.609
  533    H    TYR 247           H        TYR 247   6.138  -5.290 -11.115
  534    HA   TYR 247           HA       TYR 247   7.195  -6.247  -8.679
  535    HB2  TYR 247           HB2      TYR 247   4.451  -5.640  -9.686
  536    HB3  TYR 247           HB3      TYR 247   4.625  -6.527  -8.173
  537    HD1  TYR 247           HD2      TYR 247   5.301  -3.322  -9.874
  538    HD2  TYR 247           HD1      TYR 247   5.406  -5.454  -6.197
  539    HE1  TYR 247           HE2      TYR 247   5.685  -1.211  -8.667
  540    HE2  TYR 247           HE1      TYR 247   5.777  -3.355  -4.979
  541    HH   TYR 247           HH       TYR 247   6.492  -1.205  -5.248
  542    H    ASP 248           H        ASP 248   5.438  -7.851 -11.278
  543    HA   ASP 248           HA       ASP 248   5.054 -10.297  -9.875
  544    HB2  ASP 248           HB2      ASP 248   3.885  -9.329 -12.032
  545    HB3  ASP 248           HB3      ASP 248   5.176 -10.192 -12.866
  546    H    ARG 249           H        ARG 249   7.765  -8.880 -11.382
  547    HA   ARG 249           HA       ARG 249   9.134 -11.449 -11.721
  548    HB2  ARG 249           HB2      ARG 249   9.718  -8.648 -12.634
  549    HB3  ARG 249           HB3      ARG 249  10.964  -9.885 -12.654
  550    HG2  ARG 249           HG2      ARG 249   9.727 -11.209 -14.205
  551    HG3  ARG 249           HG3      ARG 249   8.323 -10.151 -14.063
  552    HD2  ARG 249           HD2      ARG 249   9.753  -9.816 -16.121
  553    HD3  ARG 249           HD3      ARG 249   9.419  -8.374 -15.161
  554    HE   ARG 249           HE       ARG 249  11.684  -8.601 -14.230
  555   HH11  ARG 249          HH11      ARG 249  10.966 -10.232 -17.266
  556   HH12  ARG 249          HH12      ARG 249  12.639 -10.315 -17.744
  557   HH21  ARG 249          HH21      ARG 249  13.832  -8.713 -14.855
  558   HH22  ARG 249          HH22      ARG 249  14.276  -9.477 -16.355
  559    H    GLU 250           H        GLU 250   8.580  -9.833  -9.099
  560    HA   GLU 250           HA       GLU 250   9.654  -9.102  -7.226
  561    HB2  GLU 250           HB2      GLU 250  11.533 -11.339  -8.014
  562    HB3  GLU 250           HB3      GLU 250  11.614 -10.489  -6.479
  563    HG2  GLU 250           HG2      GLU 250   9.115 -11.213  -6.283
  564    HG3  GLU 250           HG3      GLU 250   9.587 -12.431  -7.469
  565    H    GLU 251           H        GLU 251  10.069  -7.182  -8.753
  566    HA   GLU 251           HA       GLU 251  12.951  -6.639  -8.760
  567    HB2  GLU 251           HB2      GLU 251  11.217  -6.788 -11.057
  568    HB3  GLU 251           HB3      GLU 251  11.849  -5.154 -10.882
  569    HG2  GLU 251           HG2      GLU 251  14.104  -5.965 -10.882
  570    HG3  GLU 251           HG3      GLU 251  13.542  -7.636 -10.881
  571    H    SER 252           H        SER 252  13.513  -4.764  -7.896
  572    HA   SER 252           HA       SER 252  11.722  -3.265  -6.366
  573    HB2  SER 252           HB2      SER 252  14.433  -2.425  -7.394
  574    HB3  SER 252           HB3      SER 252  13.596  -1.778  -5.986
  575    HG   SER 252           HG       SER 252  13.610  -4.261  -5.462
  576    H    THR 253           H        THR 253  10.360  -1.653  -6.886
  577    HA   THR 253           HA       THR 253  10.733  -0.351  -9.478
  578    HB   THR 253           HB       THR 253   8.015  -0.700  -8.260
  579    HG1  THR 253           HG1      THR 253   9.572  -2.728  -8.937
  580   HG21  THR 253          HG21      THR 253   8.320   0.829 -10.145
  581   HG22  THR 253          HG22      THR 253   7.357  -0.576 -10.618
  582   HG23  THR 253          HG23      THR 253   9.056  -0.472 -11.080
  583    H    ASN 254           H        ASN 254  11.396   1.617  -9.105
  584    HA   ASN 254           HA       ASN 254  10.699   3.094  -6.740
  585    HB2  ASN 254           HB2      ASN 254  12.906   3.438  -7.512
  586    HB3  ASN 254           HB3      ASN 254  12.371   3.690  -9.167
  587   HD21  ASN 254          HD21      ASN 254  11.828   5.733  -9.824
  588   HD22  ASN 254          HD22      ASN 254  11.916   7.124  -8.792
  589    H    LEU 255           H        LEU 255   8.580   3.508  -6.714
  590    HA   LEU 255           HA       LEU 255   7.102   4.527  -8.946
  591    HB2  LEU 255           HB2      LEU 255   6.370   4.527  -6.015
  592    HB3  LEU 255           HB3      LEU 255   5.272   4.770  -7.361
  593    HG   LEU 255           HG       LEU 255   6.778   2.214  -6.804
  594   HD11  LEU 255          HD11      LEU 255   4.611   1.345  -6.102
  595   HD12  LEU 255          HD12      LEU 255   3.892   2.940  -6.332
  596   HD13  LEU 255          HD13      LEU 255   5.123   2.696  -5.090
  597   HD21  LEU 255          HD21      LEU 255   6.260   2.553  -9.175
  598   HD22  LEU 255          HD22      LEU 255   4.566   2.824  -8.767
  599   HD23  LEU 255          HD23      LEU 255   5.300   1.246  -8.483
  600    H    GLU 256           H        GLU 256   9.308   5.884  -6.907
  601    HA   GLU 256           HA       GLU 256   8.012   8.303  -6.118
  602    HB2  GLU 256           HB2      GLU 256  10.976   7.723  -6.236
  603    HB3  GLU 256           HB3      GLU 256  10.176   8.945  -5.258
  604    HG2  GLU 256           HG2      GLU 256   9.628   6.013  -4.934
  605    HG3  GLU 256           HG3      GLU 256  10.933   6.824  -4.083
  606    H    ASP 257           H        ASP 257   9.313   7.253  -9.037
  607    HA   ASP 257           HA       ASP 257   9.725  10.013  -9.984
  608    HB2  ASP 257           HB2      ASP 257  11.678   8.478 -10.188
  609    HB3  ASP 257           HB3      ASP 257  10.710   7.434 -11.222
  610    H    TYR 258           H        TYR 258   7.395   7.772  -9.843
  611    HA   TYR 258           HA       TYR 258   6.487   8.103 -12.615
  612    HB2  TYR 258           HB2      TYR 258   5.842   6.102 -10.469
  613    HB3  TYR 258           HB3      TYR 258   4.756   6.337 -11.834
  614    HD1  TYR 258           HD2      TYR 258   8.415   5.810 -11.219
  615    HD2  TYR 258           HD1      TYR 258   5.021   4.930 -13.637
  616    HE1  TYR 258           HE2      TYR 258   9.779   4.280 -12.569
  617    HE2  TYR 258           HE1      TYR 258   6.378   3.397 -14.997
  618    HH   TYR 258           HH       TYR 258   8.679   2.953 -15.547
  619    H    GLU 259           H        GLU 259   4.042   8.281 -12.836
  620    HA   GLU 259           HA       GLU 259   3.213  10.630 -11.432
  621    HB2  GLU 259           HB2      GLU 259   1.845   8.921 -13.516
  622    HB3  GLU 259           HB3      GLU 259   1.222  10.454 -12.927
  623    HG2  GLU 259           HG2      GLU 259   3.846  10.074 -14.348
  624    HG3  GLU 259           HG3      GLU 259   2.355  10.653 -15.090
  625    HA   PRO 260           HA       PRO 260   1.036   8.816  -8.076
  626    HB2  PRO 260           HB2      PRO 260  -0.961  10.975  -8.349
  627    HB3  PRO 260           HB3      PRO 260   0.119  10.610  -7.001
  628    HG2  PRO 260           HG2      PRO 260   0.522  12.738  -8.573
  629    HG3  PRO 260           HG3      PRO 260   1.878  11.799  -7.919
  630    HD2  PRO 260           HD2      PRO 260   0.684  11.744 -10.669
  631    HD3  PRO 260           HD3      PRO 260   2.393  11.687 -10.181
  632    H    ASN 261           H        ASN 261  -1.165  10.141 -10.519
  633    HA   ASN 261           HA       ASN 261  -3.356   8.521 -10.213
  634    HB2  ASN 261           HB2      ASN 261  -3.747   8.904 -12.668
  635    HB3  ASN 261           HB3      ASN 261  -3.399  10.368 -11.755
  636   HD21  ASN 261          HD21      ASN 261  -3.068   9.858 -14.623
  637   HD22  ASN 261          HD22      ASN 261  -1.391  10.159 -14.953
  638    H    THR 262           H        THR 262  -0.313   7.762 -11.773
  639    HA   THR 262           HA       THR 262  -1.277   5.409 -13.081
  640    HB   THR 262           HB       THR 262   1.567   6.310 -12.587
  641    HG1  THR 262           HG1      THR 262   0.534   7.837 -13.844
  642   HG21  THR 262          HG21      THR 262   0.417   4.295 -14.519
  643   HG22  THR 262          HG22      THR 262   1.469   3.950 -13.145
  644   HG23  THR 262          HG23      THR 262   2.086   4.863 -14.523
  645    H    VAL 263           H        VAL 263   0.744   6.015 -10.201
  646    HA   VAL 263           HA       VAL 263   1.117   3.279  -9.579
  647    HB   VAL 263           HB       VAL 263   1.875   3.977  -7.383
  648   HG11  VAL 263          HG11      VAL 263   3.666   5.516  -8.059
  649   HG12  VAL 263          HG12      VAL 263   2.804   5.837  -9.563
  650   HG13  VAL 263          HG13      VAL 263   3.421   4.219  -9.230
  651   HG21  VAL 263          HG21      VAL 263   1.817   6.293  -6.652
  652   HG22  VAL 263          HG22      VAL 263   0.181   5.684  -6.903
  653   HG23  VAL 263          HG23      VAL 263   0.920   6.748  -8.101
  654    H    ALA 264           H        ALA 264  -1.322   5.638  -8.680
  655    HA   ALA 264           HA       ALA 264  -2.734   4.033  -6.823
  656    HB1  ALA 264           HB1      ALA 264  -3.807   6.260  -8.550
  657    HB2  ALA 264           HB2      ALA 264  -2.994   6.475  -7.000
  658    HB3  ALA 264           HB3      ALA 264  -4.538   5.625  -7.075
  659    H    SER 265           H        SER 265  -2.754   4.260 -10.267
  660    HA   SER 265           HA       SER 265  -5.212   2.837 -10.677
  661    HB2  SER 265           HB2      SER 265  -4.160   4.503 -12.308
  662    HB3  SER 265           HB3      SER 265  -3.010   3.230 -12.714
  663    HG   SER 265           HG       SER 265  -4.978   3.426 -14.054
  664    H    LEU 266           H        LEU 266  -1.766   2.154 -10.855
  665    HA   LEU 266           HA       LEU 266  -1.871  -0.589 -11.350
  666    HB2  LEU 266           HB2      LEU 266   0.155   0.839 -11.410
  667    HB3  LEU 266           HB3      LEU 266   0.089   0.994  -9.670
  668    HG   LEU 266           HG       LEU 266   1.794  -0.618 -10.662
  669   HD11  LEU 266          HD11      LEU 266   1.553  -2.178  -8.825
  670   HD12  LEU 266          HD12      LEU 266  -0.117  -1.663  -8.587
  671   HD13  LEU 266          HD13      LEU 266   1.202  -0.533  -8.290
  672   HD21  LEU 266          HD21      LEU 266   0.334  -1.679 -12.291
  673   HD22  LEU 266          HD22      LEU 266  -0.682  -2.301 -10.990
  674   HD23  LEU 266          HD23      LEU 266   0.980  -2.867 -11.157
  675    H    LEU 267           H        LEU 267  -2.189   1.276  -8.384
  676    HA   LEU 267           HA       LEU 267  -2.134  -0.830  -6.537
  677    HB2  LEU 267           HB2      LEU 267  -1.865   1.581  -6.026
  678    HB3  LEU 267           HB3      LEU 267  -3.569   1.822  -6.341
  679    HG   LEU 267           HG       LEU 267  -2.753   1.658  -3.899
  680   HD11  LEU 267          HD11      LEU 267  -5.103   1.713  -4.519
  681   HD12  LEU 267          HD12      LEU 267  -4.827   0.589  -3.188
  682   HD13  LEU 267          HD13      LEU 267  -5.075  -0.025  -4.822
  683   HD21  LEU 267          HD21      LEU 267  -2.783  -1.252  -4.662
  684   HD22  LEU 267          HD22      LEU 267  -2.760  -0.639  -3.008
  685   HD23  LEU 267          HD23      LEU 267  -1.402  -0.315  -4.090
  686    H    LYS 268           H        LYS 268  -4.981   0.852  -7.932
  687    HA   LYS 268           HA       LYS 268  -6.829  -0.899  -6.680
  688    HB2  LYS 268           HB2      LYS 268  -8.505   0.080  -8.263
  689    HB3  LYS 268           HB3      LYS 268  -7.627   1.250  -7.295
  690    HG2  LYS 268           HG2      LYS 268  -6.159   1.682  -9.249
  691    HG3  LYS 268           HG3      LYS 268  -7.191   0.609 -10.198
  692    HD2  LYS 268           HD2      LYS 268  -9.099   2.033  -9.838
  693    HD3  LYS 268           HD3      LYS 268  -8.179   3.048  -8.728
  694    HE2  LYS 268           HE2      LYS 268  -6.693   3.691 -10.577
  695    HE3  LYS 268           HE3      LYS 268  -7.646   2.697 -11.678
  696    HZ1  LYS 268           HZ1      LYS 268  -8.283   5.031 -11.806
  697    HZ2  LYS 268           HZ2      LYS 268  -8.663   5.045 -10.157
  698    HZ3  LYS 268           HZ3      LYS 268  -9.567   4.092 -11.229
  699    H    GLN 269           H        GLN 269  -5.177  -0.986  -9.764
  700    HA   GLN 269           HA       GLN 269  -6.671  -3.147 -10.842
  701    HB2  GLN 269           HB2      GLN 269  -4.454  -1.529 -11.654
  702    HB3  GLN 269           HB3      GLN 269  -4.026  -3.230 -11.865
  703    HG2  GLN 269           HG2      GLN 269  -6.376  -1.775 -13.045
  704    HG3  GLN 269           HG3      GLN 269  -4.998  -2.469 -13.896
  705   HE21  GLN 269          HE21      GLN 269  -5.007  -4.927 -12.294
  706   HE22  GLN 269          HE22      GLN 269  -6.376  -5.841 -12.807
  707    H    TYR 270           H        TYR 270  -3.405  -3.094  -9.400
  708    HA   TYR 270           HA       TYR 270  -2.908  -5.712  -9.048
  709    HB2  TYR 270           HB2      TYR 270  -1.318  -4.142  -8.222
  710    HB3  TYR 270           HB3      TYR 270  -2.469  -3.478  -7.067
  711    HD1  TYR 270           HD1      TYR 270  -0.597  -6.593  -7.883
  712    HD2  TYR 270           HD2      TYR 270  -2.510  -4.275  -4.868
  713    HE1  TYR 270           HE1      TYR 270   0.253  -8.132  -6.166
  714    HE2  TYR 270           HE2      TYR 270  -1.672  -5.809  -3.139
  715    HH   TYR 270           HH       TYR 270   0.643  -8.315  -3.907
  716    H    LEU 271           H        LEU 271  -5.100  -3.825  -6.980
  717    HA   LEU 271           HA       LEU 271  -5.745  -5.867  -5.167
  718    HB2  LEU 271           HB2      LEU 271  -6.362  -3.482  -4.892
  719    HB3  LEU 271           HB3      LEU 271  -7.540  -3.666  -6.179
  720    HG   LEU 271           HG       LEU 271  -8.638  -5.455  -4.753
  721   HD11  LEU 271          HD11      LEU 271  -8.196  -5.371  -2.356
  722   HD12  LEU 271          HD12      LEU 271  -6.876  -4.236  -2.632
  723   HD13  LEU 271          HD13      LEU 271  -6.769  -5.885  -3.255
  724   HD21  LEU 271          HD21      LEU 271  -8.553  -2.615  -3.760
  725   HD22  LEU 271          HD22      LEU 271  -9.801  -3.797  -3.365
  726   HD23  LEU 271          HD23      LEU 271  -9.592  -3.256  -5.033
  727    H    ARG 272           H        ARG 272  -7.142  -4.988  -8.282
  728    HA   ARG 272           HA       ARG 272  -9.271  -6.832  -8.194
  729    HB2  ARG 272           HB2      ARG 272  -7.957  -5.385 -10.481
  730    HB3  ARG 272           HB3      ARG 272  -9.333  -6.460 -10.701
  731    HG2  ARG 272           HG2      ARG 272 -10.519  -5.018  -8.967
  732    HG3  ARG 272           HG3      ARG 272  -9.213  -3.854  -9.226
  733    HD2  ARG 272           HD2      ARG 272 -11.178  -3.386 -10.635
  734    HD3  ARG 272           HD3      ARG 272  -9.741  -3.750 -11.591
  735    HE   ARG 272           HE       ARG 272 -10.930  -6.164 -11.386
  736   HH11  ARG 272          HH11      ARG 272 -12.151  -3.025 -12.320
  737   HH12  ARG 272          HH12      ARG 272 -13.332  -3.660 -13.424
  738   HH21  ARG 272          HH21      ARG 272 -12.474  -7.020 -12.824
  739   HH22  ARG 272          HH22      ARG 272 -13.554  -5.943 -13.668
  740    H    ASP 273           H        ASP 273  -6.078  -7.101  -9.921
  741    HA   ASP 273           HA       ASP 273  -6.338  -9.562 -10.931
  742    HB2  ASP 273           HB2      ASP 273  -3.926  -8.275  -9.668
  743    HB3  ASP 273           HB3      ASP 273  -3.833  -9.837 -10.468
  744    H    LEU 274           H        LEU 274  -6.232  -8.856  -7.564
  745    HA   LEU 274           HA       LEU 274  -5.362 -11.495  -6.799
  746    HB2  LEU 274           HB2      LEU 274  -6.724  -9.434  -5.070
  747    HB3  LEU 274           HB3      LEU 274  -5.790 -10.815  -4.530
  748    HG   LEU 274           HG       LEU 274  -4.822  -8.243  -5.726
  749   HD11  LEU 274          HD11      LEU 274  -3.342  -8.249  -3.811
  750   HD12  LEU 274          HD12      LEU 274  -3.947  -9.833  -3.325
  751   HD13  LEU 274          HD13      LEU 274  -5.020  -8.430  -3.296
  752   HD21  LEU 274          HD21      LEU 274  -3.717  -9.929  -7.057
  753   HD22  LEU 274          HD22      LEU 274  -3.253 -10.813  -5.601
  754   HD23  LEU 274          HD23      LEU 274  -2.572  -9.217  -5.920
  755    HA   PRO 275           HA       PRO 275  -9.198 -13.364  -7.607
  756    HB2  PRO 275           HB2      PRO 275  -8.721 -15.806  -6.614
  757    HB3  PRO 275           HB3      PRO 275  -7.872 -15.192  -8.036
  758    HG2  PRO 275           HG2      PRO 275  -6.947 -15.373  -5.200
  759    HG3  PRO 275           HG3      PRO 275  -6.053 -15.701  -6.693
  760    HD2  PRO 275           HD2      PRO 275  -5.865 -13.366  -5.258
  761    HD3  PRO 275           HD3      PRO 275  -5.519 -13.501  -6.993
  762    H    GLU 276           H        GLU 276  -8.683 -12.235  -4.614
  763    HA   GLU 276           HA       GLU 276 -11.243 -13.347  -3.721
  764    HB2  GLU 276           HB2      GLU 276  -9.423 -14.489  -2.477
  765    HB3  GLU 276           HB3      GLU 276  -8.886 -12.924  -1.877
  766    HG2  GLU 276           HG2      GLU 276 -11.073 -12.614  -0.795
  767    HG3  GLU 276           HG3      GLU 276 -11.556 -14.214  -1.351
  768    H    ASN 277           H        ASN 277 -12.644 -11.882  -2.912
  769    HA   ASN 277           HA       ASN 277 -11.981  -9.090  -3.029
  770    HB2  ASN 277           HB2      ASN 277 -14.457 -10.454  -1.954
  771    HB3  ASN 277           HB3      ASN 277 -14.284  -8.725  -2.234
  772   HD21  ASN 277          HD21      ASN 277 -14.257  -7.947  -4.327
  773   HD22  ASN 277          HD22      ASN 277 -14.827  -8.893  -5.646
  774    H    LEU 278           H        LEU 278 -12.374  -7.627  -1.186
  775    HA   LEU 278           HA       LEU 278 -10.982  -8.564   1.132
  776    HB2  LEU 278           HB2      LEU 278 -12.397  -5.942   0.635
  777    HB3  LEU 278           HB3      LEU 278 -11.412  -6.296   2.039
  778    HG   LEU 278           HG       LEU 278  -9.985  -5.065   0.711
  779   HD11  LEU 278          HD11      LEU 278  -8.294  -6.599  -0.152
  780   HD12  LEU 278          HD12      LEU 278  -9.451  -7.926  -0.036
  781   HD13  LEU 278          HD13      LEU 278  -8.907  -7.100   1.424
  782   HD21  LEU 278          HD21      LEU 278 -11.428  -4.996  -1.278
  783   HD22  LEU 278          HD22      LEU 278 -10.868  -6.609  -1.719
  784   HD23  LEU 278          HD23      LEU 278  -9.732  -5.264  -1.682
  785    H    LEU 279           H        LEU 279 -14.286  -7.766   0.287
  786    HA   LEU 279           HA       LEU 279 -15.274  -8.519   2.925
  787    HB2  LEU 279           HB2      LEU 279 -17.003  -7.834   0.568
  788    HB3  LEU 279           HB3      LEU 279 -17.382  -7.694   2.268
  789    HG   LEU 279           HG       LEU 279 -17.190  -5.499   1.509
  790   HD11  LEU 279          HD11      LEU 279 -15.153  -4.596   2.584
  791   HD12  LEU 279          HD12      LEU 279 -14.566  -6.249   2.775
  792   HD13  LEU 279          HD13      LEU 279 -16.045  -5.739   3.589
  793   HD21  LEU 279          HD21      LEU 279 -14.612  -6.233   0.140
  794   HD22  LEU 279          HD22      LEU 279 -15.386  -4.648   0.130
  795   HD23  LEU 279          HD23      LEU 279 -16.174  -6.023  -0.651
  796    H    THR 280           H        THR 280 -14.205 -10.078   0.386
  797    HA   THR 280           HA       THR 280 -14.574 -11.973  -0.798
  798    HB   THR 280           HB       THR 280 -15.383 -13.906   0.382
  799    HG1  THR 280           HG1      THR 280 -16.965 -13.741   1.777
  800   HG21  THR 280          HG21      THR 280 -13.973 -12.033   2.286
  801   HG22  THR 280          HG22      THR 280 -13.206 -13.096   1.107
  802   HG23  THR 280          HG23      THR 280 -14.082 -13.784   2.474
  803    H    LYS 281           H        LYS 281 -16.313 -13.545  -1.612
  804    HA   LYS 281           HA       LYS 281 -18.382 -12.154  -2.909
  805    HB2  LYS 281           HB2      LYS 281 -18.369 -15.099  -2.238
  806    HB3  LYS 281           HB3      LYS 281 -19.141 -14.320  -3.611
  807    HG2  LYS 281           HG2      LYS 281 -16.181 -14.187  -3.259
  808    HG3  LYS 281           HG3      LYS 281 -16.949 -15.619  -3.946
  809    HD2  LYS 281           HD2      LYS 281 -18.013 -14.172  -5.656
  810    HD3  LYS 281           HD3      LYS 281 -17.169 -12.783  -4.976
  811    HE2  LYS 281           HE2      LYS 281 -15.800 -15.227  -6.086
  812    HE3  LYS 281           HE3      LYS 281 -16.091 -13.754  -7.005
  813    HZ1  LYS 281           HZ1      LYS 281 -14.414 -14.008  -4.560
  814    HZ2  LYS 281           HZ2      LYS 281 -14.741 -12.548  -5.357
  815    HZ3  LYS 281           HZ3      LYS 281 -13.860 -13.764  -6.146
  816    H    GLU 282           H        GLU 282 -18.358 -14.343  -0.234
  817    HA   GLU 282           HA       GLU 282 -20.984 -14.543   0.419
  818    HB2  GLU 282           HB2      GLU 282 -18.670 -14.529   2.351
  819    HB3  GLU 282           HB3      GLU 282 -20.246 -15.276   2.616
  820    HG2  GLU 282           HG2      GLU 282 -19.862 -16.811   0.782
  821    HG3  GLU 282           HG3      GLU 282 -18.307 -16.046   0.418
  822    H    LEU 283           H        LEU 283 -18.804 -12.014   1.889
  823    HA   LEU 283           HA       LEU 283 -21.124 -11.017   3.358
  824    HB2  LEU 283           HB2      LEU 283 -18.250 -10.110   3.285
  825    HB3  LEU 283           HB3      LEU 283 -19.494  -9.323   4.236
  826    HG   LEU 283           HG       LEU 283 -18.354 -10.707   5.747
  827   HD11  LEU 283          HD11      LEU 283 -20.784 -12.252   4.864
  828   HD12  LEU 283          HD12      LEU 283 -20.769 -10.874   5.963
  829   HD13  LEU 283          HD13      LEU 283 -19.983 -12.382   6.431
  830   HD21  LEU 283          HD21      LEU 283 -17.122 -12.052   4.113
  831   HD22  LEU 283          HD22      LEU 283 -18.583 -12.988   3.787
  832   HD23  LEU 283          HD23      LEU 283 -17.835 -13.046   5.383
  833    H    MET 284           H        MET 284 -19.485 -10.336   0.442
  834    HA   MET 284           HA       MET 284 -19.792  -7.651   0.015
  835    HB2  MET 284           HB2      MET 284 -18.711  -9.150  -1.583
  836    HB3  MET 284           HB3      MET 284 -20.278  -9.787  -2.059
  837    HG2  MET 284           HG2      MET 284 -20.859  -7.851  -3.205
  838    HG3  MET 284           HG3      MET 284 -19.713  -6.853  -2.311
  839    HE1  MET 284           HE1      MET 284 -16.312  -7.836  -3.807
  840    HE2  MET 284           HE2      MET 284 -17.090  -8.539  -2.388
  841    HE3  MET 284           HE3      MET 284 -17.190  -6.803  -2.675
  842    HA   PRO 285           HA       PRO 285 -24.304  -8.093  -1.773
  843    HB2  PRO 285           HB2      PRO 285 -25.361 -10.430  -0.309
  844    HB3  PRO 285           HB3      PRO 285 -25.545  -9.988  -2.010
  845    HG2  PRO 285           HG2      PRO 285 -23.971 -12.019  -1.284
  846    HG3  PRO 285           HG3      PRO 285 -23.513 -10.934  -2.611
  847    HD2  PRO 285           HD2      PRO 285 -22.564 -10.962   0.231
  848    HD3  PRO 285           HD3      PRO 285 -21.626 -10.759  -1.264
  849    H    ARG 286           H        ARG 286 -23.385  -8.774   1.489
  850    HA   ARG 286           HA       ARG 286 -25.819  -7.921   2.731
  851    HB2  ARG 286           HB2      ARG 286 -23.014  -8.317   3.755
  852    HB3  ARG 286           HB3      ARG 286 -24.320  -7.744   4.783
  853    HG2  ARG 286           HG2      ARG 286 -24.595 -10.300   3.246
  854    HG3  ARG 286           HG3      ARG 286 -23.736 -10.252   4.785
  855    HD2  ARG 286           HD2      ARG 286 -25.956 -10.853   5.317
  856    HD3  ARG 286           HD3      ARG 286 -25.805  -9.152   5.749
  857    HE   ARG 286           HE       ARG 286 -26.939  -9.833   3.130
  858   HH11  ARG 286          HH11      ARG 286 -27.342  -8.588   6.379
  859   HH12  ARG 286          HH12      ARG 286 -28.950  -7.995   6.096
  860   HH21  ARG 286          HH21      ARG 286 -29.050  -9.020   2.734
  861   HH22  ARG 286          HH22      ARG 286 -29.920  -8.211   4.009
  862    H    PHE 287           H        PHE 287 -23.100  -6.315   1.373
  863    HA   PHE 287           HA       PHE 287 -23.289  -3.909   2.882
  864    HB2  PHE 287           HB2      PHE 287 -21.934  -4.613   0.293
  865    HB3  PHE 287           HB3      PHE 287 -21.952  -2.955   0.903
  866    HD1  PHE 287           HD1      PHE 287 -20.784  -6.377   1.544
  867    HD2  PHE 287           HD2      PHE 287 -20.662  -2.318   2.807
  868    HE1  PHE 287           HE1      PHE 287 -18.904  -6.900   3.036
  869    HE2  PHE 287           HE2      PHE 287 -18.777  -2.837   4.300
  870    HZ   PHE 287           HZ       PHE 287 -17.895  -5.127   4.418
  871    H    GLU 288           H        GLU 288 -24.714  -5.031  -0.123
  872    HA   GLU 288           HA       GLU 288 -26.078  -2.753  -0.931
  873    HB2  GLU 288           HB2      GLU 288 -26.126  -4.840  -2.207
  874    HB3  GLU 288           HB3      GLU 288 -27.033  -5.628  -0.921
  875    HG2  GLU 288           HG2      GLU 288 -28.854  -3.947  -1.321
  876    HG3  GLU 288           HG3      GLU 288 -27.964  -3.437  -2.758
  877    H    GLU 289           H        GLU 289 -26.953  -5.171   1.489
  878    HA   GLU 289           HA       GLU 289 -29.409  -4.053   2.313
  879    HB2  GLU 289           HB2      GLU 289 -28.676  -6.362   2.817
  880    HB3  GLU 289           HB3      GLU 289 -27.426  -5.723   3.874
  881    HG2  GLU 289           HG2      GLU 289 -29.110  -6.353   5.327
  882    HG3  GLU 289           HG3      GLU 289 -29.347  -4.615   5.152
  883    H    ALA 290           H        ALA 290 -26.123  -3.803   3.576
  884    HA   ALA 290           HA       ALA 290 -26.649  -2.199   5.793
  885    HB1  ALA 290           HB1      ALA 290 -24.558  -3.427   5.427
  886    HB2  ALA 290           HB2      ALA 290 -24.282  -1.730   5.820
  887    HB3  ALA 290           HB3      ALA 290 -24.127  -2.283   4.154
  888    H    CYS 291           H        CYS 291 -26.598  -1.371   2.465
  889    HA   CYS 291           HA       CYS 291 -26.088   1.441   2.999
  890    HB2  CYS 291           HB2      CYS 291 -25.144   0.342   0.977
  891    HB3  CYS 291           HB3      CYS 291 -26.781   0.061   0.391
  892    HG   CYS 291           HG       CYS 291 -25.299   3.115   0.845
  893    H    GLY 292           H        GLY 292 -28.712  -0.757   2.293
  894    HA2  GLY 292           HA2      GLY 292 -30.604   1.452   2.023
  895    HA3  GLY 292           HA3      GLY 292 -30.936  -0.244   1.698
  896    H    ARG 293           H        ARG 293 -29.312   0.158   4.622
  897    HA   ARG 293           HA       ARG 293 -31.430  -0.662   6.252
  898    HB2  ARG 293           HB2      ARG 293 -28.825   0.705   6.867
  899    HB3  ARG 293           HB3      ARG 293 -29.986   0.340   8.137
  900    HG2  ARG 293           HG2      ARG 293 -28.768  -1.685   6.283
  901    HG3  ARG 293           HG3      ARG 293 -28.221  -1.347   7.925
  902    HD2  ARG 293           HD2      ARG 293 -30.485  -1.943   8.747
  903    HD3  ARG 293           HD3      ARG 293 -30.924  -2.405   7.100
  904    HE   ARG 293           HE       ARG 293 -28.580  -3.690   8.200
  905   HH11  ARG 293          HH11      ARG 293 -32.045  -3.863   7.768
  906   HH12  ARG 293          HH12      ARG 293 -32.096  -5.602   7.772
  907   HH21  ARG 293          HH21      ARG 293 -28.614  -5.975   8.251
  908   HH22  ARG 293          HH22      ARG 293 -30.134  -6.807   8.028
  909    H    THR 294           H        THR 294 -32.795   0.407   7.642
  910    HA   THR 294           HA       THR 294 -33.781   2.873   6.651
  911    HB   THR 294           HB       THR 294 -35.288   2.578   8.771
  912    HG1  THR 294           HG1      THR 294 -34.816   0.876   9.953
  913   HG21  THR 294          HG21      THR 294 -35.280   0.521   6.559
  914   HG22  THR 294          HG22      THR 294 -35.982   2.135   6.446
  915   HG23  THR 294          HG23      THR 294 -36.660   0.955   7.569
  916    H    THR 295           H        THR 295 -31.539   2.037   9.146
  917    HA   THR 295           HA       THR 295 -31.582   4.844  10.060
  918    HB   THR 295           HB       THR 295 -31.074   2.478  11.885
  919    HG1  THR 295           HG1      THR 295 -33.397   3.392  10.933
  920   HG21  THR 295          HG21      THR 295 -31.578   5.403  12.450
  921   HG22  THR 295          HG22      THR 295 -30.045   4.549  12.645
  922   HG23  THR 295          HG23      THR 295 -31.418   4.138  13.668
  923    H    GLU 296           H        GLU 296 -29.617   5.768  10.514
  924    HA   GLU 296           HA       GLU 296 -27.350   4.963   9.121
  925    HB2  GLU 296           HB2      GLU 296 -27.877   7.257  10.021
  926    HB3  GLU 296           HB3      GLU 296 -27.383   6.683  11.606
  927    HG2  GLU 296           HG2      GLU 296 -25.577   7.904  10.617
  928    HG3  GLU 296           HG3      GLU 296 -25.140   6.200  10.696
  929    H    THR 297           H        THR 297 -28.449   4.163  12.289
  930    HA   THR 297           HA       THR 297 -26.047   3.105  13.361
  931    HB   THR 297           HB       THR 297 -28.923   2.474  14.019
  932    HG1  THR 297           HG1      THR 297 -27.130   4.111  15.497
  933   HG21  THR 297          HG21      THR 297 -26.438   1.942  15.648
  934   HG22  THR 297          HG22      THR 297 -27.378   0.717  14.794
  935   HG23  THR 297          HG23      THR 297 -28.103   1.606  16.134
  936    H    GLU 298           H        GLU 298 -28.889   1.569  11.861
  937    HA   GLU 298           HA       GLU 298 -28.042  -1.076  12.082
  938    HB2  GLU 298           HB2      GLU 298 -29.620  -0.259   9.684
  939    HB3  GLU 298           HB3      GLU 298 -29.834  -1.643  10.741
  940    HG2  GLU 298           HG2      GLU 298 -30.602   1.202  11.305
  941    HG3  GLU 298           HG3      GLU 298 -31.680  -0.154  10.988
  942    H    LYS 299           H        LYS 299 -27.318   1.405   9.752
  943    HA   LYS 299           HA       LYS 299 -26.253  -0.225   7.700
  944    HB2  LYS 299           HB2      LYS 299 -25.552   2.622   8.435
  945    HB3  LYS 299           HB3      LYS 299 -25.225   1.847   6.897
  946    HG2  LYS 299           HG2      LYS 299 -27.517   1.823   6.321
  947    HG3  LYS 299           HG3      LYS 299 -28.001   2.275   7.959
  948    HD2  LYS 299           HD2      LYS 299 -26.875   4.432   7.689
  949    HD3  LYS 299           HD3      LYS 299 -26.397   3.980   6.056
  950    HE2  LYS 299           HE2      LYS 299 -29.277   4.006   6.877
  951    HE3  LYS 299           HE3      LYS 299 -28.464   5.485   6.370
  952    HZ1  LYS 299           HZ1      LYS 299 -27.900   4.386   4.275
  953    HZ2  LYS 299           HZ2      LYS 299 -29.577   4.471   4.510
  954    HZ3  LYS 299           HZ3      LYS 299 -28.761   3.010   4.758
  955    H    VAL 300           H        VAL 300 -24.517   1.965   9.885
  956    HA   VAL 300           HA       VAL 300 -22.021   0.892   9.604
  957    HB   VAL 300           HB       VAL 300 -21.297   1.937  11.617
  958   HG11  VAL 300          HG11      VAL 300 -22.155   4.199  11.320
  959   HG12  VAL 300          HG12      VAL 300 -23.493   3.565  10.358
  960   HG13  VAL 300          HG13      VAL 300 -21.836   3.414   9.771
  961   HG21  VAL 300          HG21      VAL 300 -22.809   2.901  13.267
  962   HG22  VAL 300          HG22      VAL 300 -22.990   1.149  13.168
  963   HG23  VAL 300          HG23      VAL 300 -24.189   2.201  12.416
  964    H    GLN 301           H        GLN 301 -24.483  -0.268  11.925
  965    HA   GLN 301           HA       GLN 301 -22.919  -2.171  13.211
  966    HB2  GLN 301           HB2      GLN 301 -25.839  -2.361  12.471
  967    HB3  GLN 301           HB3      GLN 301 -25.028  -3.397  13.634
  968    HG2  GLN 301           HG2      GLN 301 -25.504  -0.438  13.846
  969    HG3  GLN 301           HG3      GLN 301 -26.255  -1.715  14.799
  970   HE21  GLN 301          HE21      GLN 301 -24.740   0.603  15.650
  971   HE22  GLN 301          HE22      GLN 301 -23.409   0.007  16.584
  972    H    GLU 302           H        GLU 302 -24.782  -2.523  10.194
  973    HA   GLU 302           HA       GLU 302 -24.236  -5.253   9.791
  974    HB2  GLU 302           HB2      GLU 302 -25.979  -3.860   8.605
  975    HB3  GLU 302           HB3      GLU 302 -24.682  -3.179   7.637
  976    HG2  GLU 302           HG2      GLU 302 -25.668  -4.861   6.328
  977    HG3  GLU 302           HG3      GLU 302 -24.143  -5.528   6.904
  978    H    PHE 303           H        PHE 303 -22.631  -2.355   8.449
  979    HA   PHE 303           HA       PHE 303 -20.554  -3.494   7.054
  980    HB2  PHE 303           HB2      PHE 303 -20.854  -0.953   8.587
  981    HB3  PHE 303           HB3      PHE 303 -19.236  -1.401   8.066
  982    HD1  PHE 303           HD2      PHE 303 -22.688  -0.867   6.782
  983    HD2  PHE 303           HD1      PHE 303 -18.520  -0.906   5.932
  984    HE1  PHE 303           HE2      PHE 303 -23.136   0.077   4.553
  985    HE2  PHE 303           HE1      PHE 303 -18.958   0.045   3.708
  986    HZ   PHE 303           HZ       PHE 303 -21.269   0.538   3.014
  987    H    GLN 304           H        GLN 304 -20.524  -2.575  10.442
  988    HA   GLN 304           HA       GLN 304 -18.064  -3.533  11.240
  989    HB2  GLN 304           HB2      GLN 304 -20.657  -3.600  12.786
  990    HB3  GLN 304           HB3      GLN 304 -19.093  -3.970  13.499
  991    HG2  GLN 304           HG2      GLN 304 -18.332  -1.696  12.848
  992    HG3  GLN 304           HG3      GLN 304 -19.976  -1.355  12.307
  993   HE21  GLN 304          HE21      GLN 304 -20.257   0.296  13.807
  994   HE22  GLN 304          HE22      GLN 304 -20.460  -0.019  15.492
  995    H    ARG 305           H        ARG 305 -21.106  -5.385  11.217
  996    HA   ARG 305           HA       ARG 305 -20.083  -7.823  12.097
  997    HB2  ARG 305           HB2      ARG 305 -22.461  -7.347  11.996
  998    HB3  ARG 305           HB3      ARG 305 -22.409  -7.272  10.245
  999    HG2  ARG 305           HG2      ARG 305 -21.686  -9.778  11.736
 1000    HG3  ARG 305           HG3      ARG 305 -23.355  -9.369  11.354
 1001    HD2  ARG 305           HD2      ARG 305 -22.998  -9.563   9.043
 1002    HD3  ARG 305           HD3      ARG 305 -21.249  -9.440   9.214
 1003    HE   ARG 305           HE       ARG 305 -21.435 -11.681  10.362
 1004   HH11  ARG 305          HH11      ARG 305 -23.801 -10.634   8.007
 1005   HH12  ARG 305          HH12      ARG 305 -24.087 -12.235   7.387
 1006   HH21  ARG 305          HH21      ARG 305 -21.765 -13.778   9.548
 1007   HH22  ARG 305          HH22      ARG 305 -22.949 -14.032   8.294
 1008    H    LEU 306           H        LEU 306 -20.464  -6.651   8.749
 1009    HA   LEU 306           HA       LEU 306 -19.666  -9.027   7.490
 1010    HB2  LEU 306           HB2      LEU 306 -19.567  -6.153   6.620
 1011    HB3  LEU 306           HB3      LEU 306 -18.930  -7.426   5.601
 1012    HG   LEU 306           HG       LEU 306 -20.949  -7.685   4.735
 1013   HD11  LEU 306          HD11      LEU 306 -22.706  -8.782   5.986
 1014   HD12  LEU 306          HD12      LEU 306 -21.911  -8.371   7.505
 1015   HD13  LEU 306          HD13      LEU 306 -21.137  -9.484   6.380
 1016   HD21  LEU 306          HD21      LEU 306 -21.382  -5.362   5.359
 1017   HD22  LEU 306          HD22      LEU 306 -22.042  -5.904   6.906
 1018   HD23  LEU 306          HD23      LEU 306 -22.851  -6.337   5.399
 1019    H    LEU 307           H        LEU 307 -17.773  -6.169   8.356
 1020    HA   LEU 307           HA       LEU 307 -15.318  -7.068   7.423
 1021    HB2  LEU 307           HB2      LEU 307 -15.845  -5.208   9.734
 1022    HB3  LEU 307           HB3      LEU 307 -14.317  -5.383   8.889
 1023    HG   LEU 307           HG       LEU 307 -16.892  -4.246   7.799
 1024   HD11  LEU 307          HD11      LEU 307 -14.147  -3.039   8.082
 1025   HD12  LEU 307          HD12      LEU 307 -15.495  -2.757   9.185
 1026   HD13  LEU 307          HD13      LEU 307 -15.604  -2.230   7.506
 1027   HD21  LEU 307          HD21      LEU 307 -14.334  -4.911   6.357
 1028   HD22  LEU 307          HD22      LEU 307 -15.613  -3.887   5.703
 1029   HD23  LEU 307          HD23      LEU 307 -15.936  -5.586   6.054
 1030    H    LYS 308           H        LYS 308 -16.968  -7.893  10.390
 1031    HA   LYS 308           HA       LYS 308 -14.727  -8.978  11.765
 1032    HB2  LYS 308           HB2      LYS 308 -17.593  -9.915  11.996
 1033    HB3  LYS 308           HB3      LYS 308 -16.328 -10.033  13.213
 1034    HG2  LYS 308           HG2      LYS 308 -17.647  -7.522  12.222
 1035    HG3  LYS 308           HG3      LYS 308 -17.833  -8.274  13.811
 1036    HD2  LYS 308           HD2      LYS 308 -15.160  -7.405  12.762
 1037    HD3  LYS 308           HD3      LYS 308 -16.238  -6.287  13.622
 1038    HE2  LYS 308           HE2      LYS 308 -16.309  -7.808  15.525
 1039    HE3  LYS 308           HE3      LYS 308 -15.237  -8.926  14.681
 1040    HZ1  LYS 308           HZ1      LYS 308 -13.479  -7.328  14.765
 1041    HZ2  LYS 308           HZ2      LYS 308 -14.112  -7.484  16.332
 1042    HZ3  LYS 308           HZ3      LYS 308 -14.512  -6.134  15.392
 1043    H    GLU 309           H        GLU 309 -17.228 -10.400   9.803
 1044    HA   GLU 309           HA       GLU 309 -16.307 -13.048   9.746
 1045    HB2  GLU 309           HB2      GLU 309 -17.920 -11.664   7.608
 1046    HB3  GLU 309           HB3      GLU 309 -17.904 -13.381   7.984
 1047    HG2  GLU 309           HG2      GLU 309 -18.796 -11.303   9.953
 1048    HG3  GLU 309           HG3      GLU 309 -19.890 -12.047   8.792
 1049    H    LEU 310           H        LEU 310 -14.295 -10.839   8.878
 1050    HA   LEU 310           HA       LEU 310 -13.587 -11.961   6.249
 1051    HB2  LEU 310           HB2      LEU 310 -12.507  -9.428   7.475
 1052    HB3  LEU 310           HB3      LEU 310 -12.344  -9.971   5.818
 1053    HG   LEU 310           HG       LEU 310 -14.837  -8.932   7.162
 1054   HD11  LEU 310          HD11      LEU 310 -13.145  -7.916   4.876
 1055   HD12  LEU 310          HD12      LEU 310 -13.242  -7.229   6.495
 1056   HD13  LEU 310          HD13      LEU 310 -14.652  -7.189   5.434
 1057   HD21  LEU 310          HD21      LEU 310 -14.496 -10.023   4.355
 1058   HD22  LEU 310          HD22      LEU 310 -15.949  -9.257   4.998
 1059   HD23  LEU 310          HD23      LEU 310 -15.397 -10.798   5.657
 1060    HA   PRO 311           HA       PRO 311  -9.794 -13.589   8.027
 1061    HB2  PRO 311           HB2      PRO 311  -8.411 -12.699   5.582
 1062    HB3  PRO 311           HB3      PRO 311  -8.592 -14.331   6.234
 1063    HG2  PRO 311           HG2      PRO 311  -9.906 -13.537   4.030
 1064    HG3  PRO 311           HG3      PRO 311 -10.632 -14.662   5.196
 1065    HD2  PRO 311           HD2      PRO 311 -11.112 -11.728   4.833
 1066    HD3  PRO 311           HD3      PRO 311 -12.275 -13.026   5.179
 1067    H    GLU 312           H        GLU 312  -7.790 -12.825   8.863
 1068    HA   GLU 312           HA       GLU 312  -7.899 -10.216   9.830
 1069    HB2  GLU 312           HB2      GLU 312  -6.684 -12.061  10.914
 1070    HB3  GLU 312           HB3      GLU 312  -5.480 -12.011   9.639
 1071    HG2  GLU 312           HG2      GLU 312  -4.723  -9.863  10.322
 1072    HG3  GLU 312           HG3      GLU 312  -6.074  -9.678  11.438
 1073    H    CYS 313           H        CYS 313  -5.910 -11.507   7.161
 1074    HA   CYS 313           HA       CYS 313  -4.530  -9.154   6.582
 1075    HB2  CYS 313           HB2      CYS 313  -4.353 -10.200   4.244
 1076    HB3  CYS 313           HB3      CYS 313  -3.711 -11.123   5.599
 1077    HG   CYS 313           HG       CYS 313  -6.641 -11.699   3.914
 1078    H    ASN 314           H        ASN 314  -7.681 -10.291   5.438
 1079    HA   ASN 314           HA       ASN 314  -8.078  -8.189   3.566
 1080    HB2  ASN 314           HB2      ASN 314 -10.164  -9.872   4.972
 1081    HB3  ASN 314           HB3      ASN 314 -10.427  -8.886   3.543
 1082   HD21  ASN 314          HD21      ASN 314 -11.023 -10.480   2.184
 1083   HD22  ASN 314          HD22      ASN 314  -9.986 -11.789   1.689
 1084    H    TYR 315           H        TYR 315  -8.873  -8.664   6.938
 1085    HA   TYR 315           HA       TYR 315 -10.535  -6.449   7.326
 1086    HB2  TYR 315           HB2      TYR 315 -10.267  -8.284   8.954
 1087    HB3  TYR 315           HB3      TYR 315  -8.629  -7.741   9.295
 1088    HD1  TYR 315           HD2      TYR 315 -12.207  -6.903   9.668
 1089    HD2  TYR 315           HD1      TYR 315  -8.217  -5.901  10.771
 1090    HE1  TYR 315           HE2      TYR 315 -13.070  -5.444  11.452
 1091    HE2  TYR 315           HE1      TYR 315  -9.069  -4.446  12.558
 1092    HH   TYR 315           HH       TYR 315 -11.099  -3.233  13.139
 1093    H    LEU 316           H        LEU 316  -7.005  -6.746   7.498
 1094    HA   LEU 316           HA       LEU 316  -6.615  -4.041   8.310
 1095    HB2  LEU 316           HB2      LEU 316  -4.975  -5.958   8.592
 1096    HB3  LEU 316           HB3      LEU 316  -4.600  -5.769   6.887
 1097    HG   LEU 316           HG       LEU 316  -3.901  -3.435   7.315
 1098   HD11  LEU 316          HD11      LEU 316  -5.292  -3.015   9.281
 1099   HD12  LEU 316          HD12      LEU 316  -3.594  -2.668   9.609
 1100   HD13  LEU 316          HD13      LEU 316  -4.325  -4.156  10.214
 1101   HD21  LEU 316          HD21      LEU 316  -2.506  -5.470   9.053
 1102   HD22  LEU 316          HD22      LEU 316  -1.822  -3.958   8.460
 1103   HD23  LEU 316          HD23      LEU 316  -2.244  -5.237   7.322
 1104    H    LEU 317           H        LEU 317  -6.519  -5.729   5.198
 1105    HA   LEU 317           HA       LEU 317  -5.674  -3.600   3.587
 1106    HB2  LEU 317           HB2      LEU 317  -5.964  -6.103   3.039
 1107    HB3  LEU 317           HB3      LEU 317  -7.638  -5.723   2.716
 1108    HG   LEU 317           HG       LEU 317  -6.385  -5.885   0.648
 1109   HD11  LEU 317          HD11      LEU 317  -7.124  -3.030   1.227
 1110   HD12  LEU 317          HD12      LEU 317  -8.197  -4.301   0.639
 1111   HD13  LEU 317          HD13      LEU 317  -6.873  -3.726  -0.374
 1112   HD21  LEU 317          HD21      LEU 317  -4.658  -3.634   1.660
 1113   HD22  LEU 317          HD22      LEU 317  -4.566  -4.401   0.069
 1114   HD23  LEU 317          HD23      LEU 317  -4.171  -5.322   1.521
 1115    H    ILE 318           H        ILE 318  -8.974  -4.681   4.426
 1116    HA   ILE 318           HA       ILE 318 -10.329  -2.768   2.896
 1117    HB   ILE 318           HB       ILE 318 -11.416  -4.784   3.866
 1118   HG12  ILE 318          HG12      ILE 318 -13.564  -3.651   4.467
 1119   HG13  ILE 318          HG13      ILE 318 -12.693  -2.119   4.431
 1120   HG21  ILE 318          HG21      ILE 318 -11.461  -3.243   6.446
 1121   HG22  ILE 318          HG22      ILE 318 -10.551  -4.721   6.133
 1122   HG23  ILE 318          HG23      ILE 318 -12.316  -4.748   6.118
 1123   HD11  ILE 318          HD11      ILE 318 -12.924  -4.027   2.130
 1124   HD12  ILE 318          HD12      ILE 318 -12.158  -2.436   2.114
 1125   HD13  ILE 318          HD13      ILE 318 -13.901  -2.574   2.358
 1126    H    SER 319           H        SER 319  -9.472  -2.675   6.344
 1127    HA   SER 319           HA       SER 319 -10.360  -0.186   7.027
 1128    HB2  SER 319           HB2      SER 319  -7.706  -1.359   7.900
 1129    HB3  SER 319           HB3      SER 319  -8.665  -0.157   8.761
 1130    HG   SER 319           HG       SER 319  -9.171  -2.897   8.376
 1131    H    TRP 320           H        TRP 320  -7.224  -0.920   5.458
 1132    HA   TRP 320           HA       TRP 320  -6.275   1.760   5.715
 1133    HB2  TRP 320           HB2      TRP 320  -5.338  -0.729   4.334
 1134    HB3  TRP 320           HB3      TRP 320  -4.565   0.815   3.992
 1135    HD1  TRP 320           HD1      TRP 320  -5.724  -0.266   7.505
 1136    HE1  TRP 320           HE1      TRP 320  -3.651  -0.397   9.027
 1137    HE3  TRP 320           HE3      TRP 320  -2.143   0.581   3.987
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.822  -0.164   8.736
 1139    HZ3  TRP 320           HZ3      TRP 320   0.216   0.626   4.663
 1140    HH2  TRP 320           HH2      TRP 320   0.863   0.258   6.995
 1141    H    LEU 321           H        LEU 321  -7.516  -0.200   3.030
 1142    HA   LEU 321           HA       LEU 321  -7.034   1.584   0.961
 1143    HB2  LEU 321           HB2      LEU 321  -7.765  -0.745   0.652
 1144    HB3  LEU 321           HB3      LEU 321  -9.355  -0.324   1.261
 1145    HG   LEU 321           HG       LEU 321  -9.633   1.235  -0.656
 1146   HD11  LEU 321          HD11      LEU 321  -7.095  -0.038  -1.663
 1147   HD12  LEU 321          HD12      LEU 321  -7.243   1.621  -1.080
 1148   HD13  LEU 321          HD13      LEU 321  -8.108   1.113  -2.532
 1149   HD21  LEU 321          HD21      LEU 321  -9.987  -0.512  -2.343
 1150   HD22  LEU 321          HD22      LEU 321 -10.580  -0.997  -0.752
 1151   HD23  LEU 321          HD23      LEU 321  -9.052  -1.637  -1.358
 1152    H    ILE 322           H        ILE 322  -9.772   1.390   3.181
 1153    HA   ILE 322           HA       ILE 322 -11.230   3.421   1.754
 1154    HB   ILE 322           HB       ILE 322 -11.847   2.273   4.475
 1155   HG12  ILE 322          HG12      ILE 322 -11.670   0.503   2.761
 1156   HG13  ILE 322          HG13      ILE 322 -13.330   0.715   3.302
 1157   HG21  ILE 322          HG21      ILE 322 -14.136   2.981   3.974
 1158   HG22  ILE 322          HG22      ILE 322 -13.590   3.671   2.446
 1159   HG23  ILE 322          HG23      ILE 322 -13.025   4.351   3.972
 1160   HD11  ILE 322          HD11      ILE 322 -13.217   0.389   0.895
 1161   HD12  ILE 322          HD12      ILE 322 -12.156   1.790   0.744
 1162   HD13  ILE 322          HD13      ILE 322 -13.822   2.001   1.281
 1163    H    VAL 323           H        VAL 323  -9.508   3.295   4.932
 1164    HA   VAL 323           HA       VAL 323 -10.174   5.933   5.584
 1165    HB   VAL 323           HB       VAL 323  -8.561   5.774   7.323
 1166   HG11  VAL 323          HG11      VAL 323  -9.352   3.746   8.470
 1167   HG12  VAL 323          HG12      VAL 323 -10.067   3.220   6.946
 1168   HG13  VAL 323          HG13      VAL 323 -10.647   4.689   7.732
 1169   HG21  VAL 323          HG21      VAL 323  -6.718   4.765   6.145
 1170   HG22  VAL 323          HG22      VAL 323  -7.611   3.249   6.038
 1171   HG23  VAL 323          HG23      VAL 323  -7.087   3.856   7.611
 1172    H    HIS 324           H        HIS 324  -7.531   4.551   3.723
 1173    HA   HIS 324           HA       HIS 324  -6.013   6.961   3.627
 1174    HB2  HIS 324           HB2      HIS 324  -5.106   4.673   3.046
 1175    HB3  HIS 324           HB3      HIS 324  -6.011   4.776   1.532
 1176    HD1  HIS 324           HD1      HIS 324  -5.304   6.852  -0.061
 1177    HD2  HIS 324           HD2      HIS 324  -2.684   5.906   3.008
 1178    HE1  HIS 324           HE1      HIS 324  -3.187   8.086  -0.579
 1179    HE2  HIS 324           HE2      HIS 324  -1.772   7.761   1.476
 1180    H    MET 325           H        MET 325  -8.566   5.545   1.671
 1181    HA   MET 325           HA       MET 325  -8.424   7.506  -0.411
 1182    HB2  MET 325           HB2      MET 325  -9.528   5.095  -0.321
 1183    HB3  MET 325           HB3      MET 325 -10.944   6.015   0.171
 1184    HG2  MET 325           HG2      MET 325 -10.991   5.659  -2.199
 1185    HG3  MET 325           HG3      MET 325 -10.736   7.371  -1.869
 1186    HE1  MET 325           HE1      MET 325  -9.076   3.998  -2.989
 1187    HE2  MET 325           HE2      MET 325  -8.119   4.450  -1.579
 1188    HE3  MET 325           HE3      MET 325  -7.388   4.480  -3.185
 1189    H    ASP 326           H        ASP 326  -9.992   7.208   2.647
 1190    HA   ASP 326           HA       ASP 326 -11.863   9.305   2.492
 1191    HB2  ASP 326           HB2      ASP 326 -12.260   8.159   4.414
 1192    HB3  ASP 326           HB3      ASP 326 -10.575   7.688   4.591
 1193    H    HIS 327           H        HIS 327  -8.460   9.194   3.397
 1194    HA   HIS 327           HA       HIS 327  -8.168  11.879   4.134
 1195    HB2  HIS 327           HB2      HIS 327  -6.228   9.842   3.071
 1196    HB3  HIS 327           HB3      HIS 327  -5.726  11.494   3.405
 1197    HD1  HIS 327           HD1      HIS 327  -8.171   9.711   5.677
 1198    HD2  HIS 327           HD2      HIS 327  -4.149  10.802   5.569
 1199    HE1  HIS 327           HE1      HIS 327  -7.276   9.261   7.981
 1200    HE2  HIS 327           HE2      HIS 327  -4.810   9.728   7.834
 1201    H    VAL 328           H        VAL 328  -7.929  10.294   0.971
 1202    HA   VAL 328           HA       VAL 328  -7.178  12.601  -0.482
 1203    HB   VAL 328           HB       VAL 328  -8.877  10.370  -1.594
 1204   HG11  VAL 328          HG11      VAL 328  -8.684  12.297  -3.051
 1205   HG12  VAL 328          HG12      VAL 328  -7.715  10.977  -3.705
 1206   HG13  VAL 328          HG13      VAL 328  -6.932  12.314  -2.861
 1207   HG21  VAL 328          HG21      VAL 328  -6.795   9.237  -2.205
 1208   HG22  VAL 328          HG22      VAL 328  -6.943   9.403  -0.455
 1209   HG23  VAL 328          HG23      VAL 328  -5.868  10.475  -1.355
 1210    H    ILE 329           H        ILE 329 -10.279  11.478   0.720
 1211    HA   ILE 329           HA       ILE 329 -11.904  13.114  -0.906
 1212    HB   ILE 329           HB       ILE 329 -12.518  12.262   1.931
 1213   HG12  ILE 329          HG12      ILE 329 -12.039  10.278   0.682
 1214   HG13  ILE 329          HG13      ILE 329 -13.790  10.408   0.772
 1215   HG21  ILE 329          HG21      ILE 329 -14.846  12.554   1.277
 1216   HG22  ILE 329          HG22      ILE 329 -14.347  13.059  -0.338
 1217   HG23  ILE 329          HG23      ILE 329 -13.945  14.056   1.062
 1218   HD11  ILE 329          HD11      ILE 329 -13.109   9.720  -1.433
 1219   HD12  ILE 329          HD12      ILE 329 -12.058  11.131  -1.573
 1220   HD13  ILE 329          HD13      ILE 329 -13.811  11.339  -1.500
 1221    H    ALA 330           H        ALA 330 -10.444  13.704   2.289
 1222    HA   ALA 330           HA       ALA 330 -11.354  16.383   2.532
 1223    HB1  ALA 330           HB1      ALA 330 -10.449  15.137   4.443
 1224    HB2  ALA 330           HB2      ALA 330  -9.580  16.654   4.202
 1225    HB3  ALA 330           HB3      ALA 330  -8.853  15.131   3.689
 1226    H    LYS 331           H        LYS 331  -8.629  14.885   0.966
 1227    HA   LYS 331           HA       LYS 331  -7.195  17.282   0.430
 1228    HB2  LYS 331           HB2      LYS 331  -7.030  14.495  -0.692
 1229    HB3  LYS 331           HB3      LYS 331  -5.976  15.795  -1.231
 1230    HG2  LYS 331           HG2      LYS 331  -6.176  15.111   1.674
 1231    HG3  LYS 331           HG3      LYS 331  -5.152  14.164   0.596
 1232    HD2  LYS 331           HD2      LYS 331  -3.730  15.799   1.522
 1233    HD3  LYS 331           HD3      LYS 331  -4.105  16.374  -0.104
 1234    HE2  LYS 331           HE2      LYS 331  -4.212  18.210   1.426
 1235    HE3  LYS 331           HE3      LYS 331  -5.830  17.840   0.845
 1236    HZ1  LYS 331           HZ1      LYS 331  -6.217  16.626   2.925
 1237    HZ2  LYS 331           HZ2      LYS 331  -5.894  18.267   3.177
 1238    HZ3  LYS 331           HZ3      LYS 331  -4.694  17.108   3.488
 1239    H    GLU 332           H        GLU 332  -9.489  15.310  -1.427
 1240    HA   GLU 332           HA       GLU 332  -9.335  16.919  -3.773
 1241    HB2  GLU 332           HB2      GLU 332 -11.143  14.748  -2.831
 1242    HB3  GLU 332           HB3      GLU 332 -11.687  15.780  -4.151
 1243    HG2  GLU 332           HG2      GLU 332  -9.235  14.048  -4.064
 1244    HG3  GLU 332           HG3      GLU 332 -10.642  13.879  -5.113
 1245    H    LEU 333           H        LEU 333 -10.970  17.154  -0.785
 1246    HA   LEU 333           HA       LEU 333 -12.989  18.993  -1.553
 1247    HB2  LEU 333           HB2      LEU 333 -12.986  17.759   0.606
 1248    HB3  LEU 333           HB3      LEU 333 -11.609  18.712   1.120
 1249    HG   LEU 333           HG       LEU 333 -12.981  20.752   1.012
 1250   HD11  LEU 333          HD11      LEU 333 -15.242  18.865   0.373
 1251   HD12  LEU 333          HD12      LEU 333 -14.535  20.046  -0.731
 1252   HD13  LEU 333          HD13      LEU 333 -15.394  20.591   0.709
 1253   HD21  LEU 333          HD21      LEU 333 -12.805  19.578   3.122
 1254   HD22  LEU 333          HD22      LEU 333 -14.149  18.527   2.674
 1255   HD23  LEU 333          HD23      LEU 333 -14.427  20.248   2.937
 1256    H    GLU 334           H        GLU 334  -9.603  19.227  -0.658
 1257    HA   GLU 334           HA       GLU 334  -9.777  22.110  -0.921
 1258    HB2  GLU 334           HB2      GLU 334  -7.444  22.201  -0.163
 1259    HB3  GLU 334           HB3      GLU 334  -8.519  21.426   0.981
 1260    HG2  GLU 334           HG2      GLU 334  -7.642  19.235   0.317
 1261    HG3  GLU 334           HG3      GLU 334  -6.551  20.006  -0.838
 1262    H    THR 335           H        THR 335  -9.076  19.487  -3.056
 1263    HA   THR 335           HA       THR 335  -7.299  21.207  -4.617
 1264    HB   THR 335           HB       THR 335  -7.162  19.039  -6.033
 1265    HG1  THR 335           HG1      THR 335  -7.938  17.200  -5.087
 1266   HG21  THR 335          HG21      THR 335  -5.401  19.771  -4.477
 1267   HG22  THR 335          HG22      THR 335  -5.575  18.014  -4.503
 1268   HG23  THR 335          HG23      THR 335  -6.245  18.947  -3.166
 1269    H    LYS 336           H        LYS 336 -10.189  19.142  -5.169
 1270    HA   LYS 336           HA       LYS 336 -11.814  21.245  -6.057
 1271    HB2  LYS 336           HB2      LYS 336 -11.921  20.423  -8.560
 1272    HB3  LYS 336           HB3      LYS 336 -10.790  21.658  -8.041
 1273    HG2  LYS 336           HG2      LYS 336  -9.518  20.267  -9.391
 1274    HG3  LYS 336           HG3      LYS 336  -9.120  19.732  -7.759
 1275    HD2  LYS 336           HD2      LYS 336  -9.445  17.757  -8.948
 1276    HD3  LYS 336           HD3      LYS 336 -10.959  17.996  -8.080
 1277    HE2  LYS 336           HE2      LYS 336 -11.265  17.320 -10.456
 1278    HE3  LYS 336           HE3      LYS 336 -12.050  18.840 -10.029
 1279    HZ1  LYS 336           HZ1      LYS 336 -10.190  20.029 -11.035
 1280    HZ2  LYS 336           HZ2      LYS 336 -10.930  19.002 -12.159
 1281    HZ3  LYS 336           HZ3      LYS 336  -9.455  18.560 -11.456
 1282    H    MET 337           H        MET 337 -11.331  17.692  -6.252
 1283    HA   MET 337           HA       MET 337 -14.081  17.392  -7.146
 1284    HB2  MET 337           HB2      MET 337 -11.981  15.332  -6.526
 1285    HB3  MET 337           HB3      MET 337 -13.620  14.928  -7.012
 1286    HG2  MET 337           HG2      MET 337 -13.200  16.336  -9.071
 1287    HG3  MET 337           HG3      MET 337 -11.503  16.333  -8.600
 1288    HE1  MET 337           HE1      MET 337 -10.098  13.999  -8.275
 1289    HE2  MET 337           HE2      MET 337 -10.801  12.420  -8.633
 1290    HE3  MET 337           HE3      MET 337 -11.407  13.368  -7.274
 1291    H    ASN 338           H        ASN 338 -14.704  14.958  -5.896
 1292    HA   ASN 338           HA       ASN 338 -15.203  15.649  -3.118
 1293    HB2  ASN 338           HB2      ASN 338 -16.982  16.818  -4.417
 1294    HB3  ASN 338           HB3      ASN 338 -17.466  15.274  -5.106
 1295   HD21  ASN 338          HD21      ASN 338 -19.487  15.194  -4.292
 1296   HD22  ASN 338          HD22      ASN 338 -19.849  15.087  -2.603
 1297    H    ILE 339           H        ILE 339 -16.754  13.854  -2.212
 1298    HA   ILE 339           HA       ILE 339 -15.550  11.359  -2.357
 1299    HB   ILE 339           HB       ILE 339 -18.478  11.708  -1.750
 1300   HG12  ILE 339          HG12      ILE 339 -16.162  12.326   0.104
 1301   HG13  ILE 339          HG13      ILE 339 -17.276  13.504  -0.583
 1302   HG21  ILE 339          HG21      ILE 339 -17.645   9.429  -1.769
 1303   HG22  ILE 339          HG22      ILE 339 -18.042   9.917  -0.120
 1304   HG23  ILE 339          HG23      ILE 339 -16.359   9.868  -0.644
 1305   HD11  ILE 339          HD11      ILE 339 -19.116  12.459   0.649
 1306   HD12  ILE 339          HD12      ILE 339 -17.835  13.021   1.721
 1307   HD13  ILE 339          HD13      ILE 339 -17.982  11.303   1.346
 1308    H    GLN 340           H        GLN 340 -18.170  12.730  -4.259
 1309    HA   GLN 340           HA       GLN 340 -19.352  10.362  -5.145
 1310    HB2  GLN 340           HB2      GLN 340 -20.329  12.667  -5.357
 1311    HB3  GLN 340           HB3      GLN 340 -19.213  12.962  -6.682
 1312    HG2  GLN 340           HG2      GLN 340 -20.787  10.527  -7.023
 1313    HG3  GLN 340           HG3      GLN 340 -21.764  11.988  -6.915
 1314   HE21  GLN 340          HE21      GLN 340 -18.538  12.074  -8.191
 1315   HE22  GLN 340          HE22      GLN 340 -18.972  12.306  -9.851
 1316    H    ASN 341           H        ASN 341 -16.925  12.397  -6.778
 1317    HA   ASN 341           HA       ASN 341 -16.640  10.828  -9.072
 1318    HB2  ASN 341           HB2      ASN 341 -14.481  12.489  -7.739
 1319    HB3  ASN 341           HB3      ASN 341 -14.513  11.974  -9.420
 1320   HD21  ASN 341          HD21      ASN 341 -14.455  14.008 -10.269
 1321   HD22  ASN 341          HD22      ASN 341 -15.780  15.120 -10.159
 1322    H    ILE 342           H        ILE 342 -14.883  10.783  -6.013
 1323    HA   ILE 342           HA       ILE 342 -13.038   8.791  -6.716
 1324    HB   ILE 342           HB       ILE 342 -14.055   9.524  -3.968
 1325   HG12  ILE 342          HG12      ILE 342 -13.097  11.427  -5.199
 1326   HG13  ILE 342          HG13      ILE 342 -12.082  10.964  -3.838
 1327   HG21  ILE 342          HG21      ILE 342 -12.956   7.357  -3.942
 1328   HG22  ILE 342          HG22      ILE 342 -11.941   8.564  -3.153
 1329   HG23  ILE 342          HG23      ILE 342 -11.564   8.031  -4.789
 1330   HD11  ILE 342          HD11      ILE 342 -11.579  10.207  -6.713
 1331   HD12  ILE 342          HD12      ILE 342 -10.535   9.858  -5.333
 1332   HD13  ILE 342          HD13      ILE 342 -10.788  11.526  -5.847
 1333    H    SER 343           H        SER 343 -16.199   8.621  -5.090
 1334    HA   SER 343           HA       SER 343 -16.096   5.865  -4.541
 1335    HB2  SER 343           HB2      SER 343 -18.560   6.046  -4.243
 1336    HB3  SER 343           HB3      SER 343 -17.661   7.292  -3.379
 1337    HG   SER 343           HG       SER 343 -18.117   8.432  -5.602
 1338    H    ILE 344           H        ILE 344 -16.741   7.571  -7.486
 1339    HA   ILE 344           HA       ILE 344 -18.255   5.485  -8.739
 1340    HB   ILE 344           HB       ILE 344 -16.833   7.882  -9.914
 1341   HG12  ILE 344          HG12      ILE 344 -19.763   7.259  -9.480
 1342   HG13  ILE 344          HG13      ILE 344 -18.801   8.387  -8.530
 1343   HG21  ILE 344          HG21      ILE 344 -16.891   6.105 -11.572
 1344   HG22  ILE 344          HG22      ILE 344 -18.030   7.383 -12.000
 1345   HG23  ILE 344          HG23      ILE 344 -18.618   5.879 -11.290
 1346   HD11  ILE 344          HD11      ILE 344 -18.488   9.768 -10.540
 1347   HD12  ILE 344          HD12      ILE 344 -20.185   9.578 -10.099
 1348   HD13  ILE 344          HD13      ILE 344 -19.514   8.652 -11.443
 1349    H    VAL 345           H        VAL 345 -14.891   6.536  -8.735
 1350    HA   VAL 345           HA       VAL 345 -14.065   4.488 -10.576
 1351    HB   VAL 345           HB       VAL 345 -11.823   5.247 -10.232
 1352   HG11  VAL 345          HG11      VAL 345 -13.696   7.603 -10.186
 1353   HG12  VAL 345          HG12      VAL 345 -13.275   6.644 -11.607
 1354   HG13  VAL 345          HG13      VAL 345 -12.038   7.599 -10.790
 1355   HG21  VAL 345          HG21      VAL 345 -12.849   6.857  -7.900
 1356   HG22  VAL 345          HG22      VAL 345 -11.208   6.906  -8.547
 1357   HG23  VAL 345          HG23      VAL 345 -11.820   5.429  -7.802
 1358    H    LEU 346           H        LEU 346 -14.722   4.577  -7.266
 1359    HA   LEU 346           HA       LEU 346 -12.927   2.408  -6.548
 1360    HB2  LEU 346           HB2      LEU 346 -14.999   3.935  -5.014
 1361    HB3  LEU 346           HB3      LEU 346 -14.116   2.583  -4.331
 1362    HG   LEU 346           HG       LEU 346 -12.904   5.173  -5.306
 1363   HD11  LEU 346          HD11      LEU 346 -14.217   5.285  -3.201
 1364   HD12  LEU 346          HD12      LEU 346 -12.502   5.640  -2.998
 1365   HD13  LEU 346          HD13      LEU 346 -13.139   4.067  -2.516
 1366   HD21  LEU 346          HD21      LEU 346 -10.818   4.311  -4.416
 1367   HD22  LEU 346          HD22      LEU 346 -11.440   3.222  -5.656
 1368   HD23  LEU 346          HD23      LEU 346 -11.610   2.806  -3.951
 1369    H    SER 347           H        SER 347 -16.235   2.838  -7.490
 1370    HA   SER 347           HA       SER 347 -17.447   0.588  -6.464
 1371    HB2  SER 347           HB2      SER 347 -18.633   2.327  -7.761
 1372    HB3  SER 347           HB3      SER 347 -17.864   1.741  -9.235
 1373    HG   SER 347           HG       SER 347 -19.363  -0.010  -7.606
 1374    HA   PRO 348           HA       PRO 348 -15.857  -2.113 -10.119
 1375    HB2  PRO 348           HB2      PRO 348 -13.801  -1.138 -11.622
 1376    HB3  PRO 348           HB3      PRO 348 -15.502  -0.973 -12.064
 1377    HG2  PRO 348           HG2      PRO 348 -13.650   1.017 -10.860
 1378    HG3  PRO 348           HG3      PRO 348 -14.957   1.257 -12.031
 1379    HD2  PRO 348           HD2      PRO 348 -15.151   1.833  -9.357
 1380    HD3  PRO 348           HD3      PRO 348 -16.539   1.466 -10.391
 1381    H    THR 349           H        THR 349 -13.955  -0.228  -8.007
 1382    HA   THR 349           HA       THR 349 -11.486  -1.588  -8.316
 1383    HB   THR 349           HB       THR 349 -12.495   0.181  -6.091
 1384    HG1  THR 349           HG1      THR 349 -12.178   1.386  -7.925
 1385   HG21  THR 349          HG21      THR 349  -9.704  -0.861  -6.585
 1386   HG22  THR 349          HG22      THR 349 -10.756  -1.323  -5.248
 1387   HG23  THR 349          HG23      THR 349 -10.156   0.332  -5.367
 1388    H    VAL 350           H        VAL 350 -13.821  -1.736  -5.485
 1389    HA   VAL 350           HA       VAL 350 -12.731  -4.372  -4.932
 1390    HB   VAL 350           HB       VAL 350 -13.987  -4.250  -2.848
 1391   HG11  VAL 350          HG11      VAL 350 -11.790  -3.199  -2.916
 1392   HG12  VAL 350          HG12      VAL 350 -12.870  -2.328  -1.828
 1393   HG13  VAL 350          HG13      VAL 350 -12.522  -1.680  -3.431
 1394   HG21  VAL 350          HG21      VAL 350 -15.006  -1.592  -3.840
 1395   HG22  VAL 350          HG22      VAL 350 -15.345  -2.331  -2.273
 1396   HG23  VAL 350          HG23      VAL 350 -15.952  -3.078  -3.754
 1397    H    GLN 351           H        GLN 351 -15.237  -3.068  -6.690
 1398    HA   GLN 351           HA       GLN 351 -16.749  -4.134  -8.037
 1399    HB2  GLN 351           HB2      GLN 351 -16.057  -6.612  -6.473
 1400    HB3  GLN 351           HB3      GLN 351 -17.234  -6.569  -7.773
 1401    HG2  GLN 351           HG2      GLN 351 -15.521  -7.186  -9.046
 1402    HG3  GLN 351           HG3      GLN 351 -15.072  -5.487  -8.998
 1403   HE21  GLN 351          HE21      GLN 351 -13.266  -4.870  -7.844
 1404   HE22  GLN 351          HE22      GLN 351 -12.164  -5.999  -7.145
 1405    H    ILE 352           H        ILE 352 -17.449  -2.581  -5.935
 1406    HA   ILE 352           HA       ILE 352 -20.035  -3.785  -5.234
 1407    HB   ILE 352           HB       ILE 352 -18.433  -1.998  -3.381
 1408   HG12  ILE 352          HG12      ILE 352 -19.079  -4.956  -3.184
 1409   HG13  ILE 352          HG13      ILE 352 -17.490  -4.263  -3.481
 1410   HG21  ILE 352          HG21      ILE 352 -20.827  -1.641  -3.187
 1411   HG22  ILE 352          HG22      ILE 352 -20.219  -2.485  -1.764
 1412   HG23  ILE 352          HG23      ILE 352 -21.092  -3.377  -3.010
 1413   HD11  ILE 352          HD11      ILE 352 -17.547  -3.220  -1.262
 1414   HD12  ILE 352          HD12      ILE 352 -17.693  -4.977  -1.184
 1415   HD13  ILE 352          HD13      ILE 352 -19.121  -3.964  -0.971
 1416    H    SER 353           H        SER 353 -21.778  -2.443  -5.451
 1417    HA   SER 353           HA       SER 353 -21.847  -0.466  -7.298
 1418    HB2  SER 353           HB2      SER 353 -23.648  -0.629  -4.876
 1419    HB3  SER 353           HB3      SER 353 -24.028   0.157  -6.409
 1420    HG   SER 353           HG       SER 353 -23.379  -2.187  -7.170
 1421    H    ASN 354           H        ASN 354 -21.819   1.692  -7.424
 1422    HA   ASN 354           HA       ASN 354 -19.828   3.078  -6.199
 1423    HB2  ASN 354           HB2      ASN 354 -20.580   4.018  -8.173
 1424    HB3  ASN 354           HB3      ASN 354 -22.272   3.922  -7.697
 1425   HD21  ASN 354          HD21      ASN 354 -19.287   5.679  -7.289
 1426   HD22  ASN 354          HD22      ASN 354 -19.998   7.137  -6.698
 1427    H    ARG 355           H        ARG 355 -23.264   3.241  -5.308
 1428    HA   ARG 355           HA       ARG 355 -23.111   5.349  -3.522
 1429    HB2  ARG 355           HB2      ARG 355 -25.176   4.334  -2.481
 1430    HB3  ARG 355           HB3      ARG 355 -25.250   4.603  -4.215
 1431    HG2  ARG 355           HG2      ARG 355 -24.635   2.188  -4.518
 1432    HG3  ARG 355           HG3      ARG 355 -24.853   1.994  -2.779
 1433    HD2  ARG 355           HD2      ARG 355 -26.962   3.037  -4.659
 1434    HD3  ARG 355           HD3      ARG 355 -26.847   1.363  -4.124
 1435    HE   ARG 355           HE       ARG 355 -27.060   2.410  -1.793
 1436   HH11  ARG 355          HH11      ARG 355 -28.550   3.735  -4.672
 1437   HH12  ARG 355          HH12      ARG 355 -29.937   4.359  -3.826
 1438   HH21  ARG 355          HH21      ARG 355 -28.886   3.205  -0.678
 1439   HH22  ARG 355          HH22      ARG 355 -30.136   4.042  -1.545
 1440    H    VAL 356           H        VAL 356 -22.397   1.961  -2.988
 1441    HA   VAL 356           HA       VAL 356 -22.368   2.003  -0.180
 1442    HB   VAL 356           HB       VAL 356 -20.778   0.174  -1.988
 1443   HG11  VAL 356          HG11      VAL 356 -20.948  -1.420  -0.131
 1444   HG12  VAL 356          HG12      VAL 356 -21.748  -0.189   0.847
 1445   HG13  VAL 356          HG13      VAL 356 -20.076   0.041   0.336
 1446   HG21  VAL 356          HG21      VAL 356 -22.683  -1.355  -1.817
 1447   HG22  VAL 356          HG22      VAL 356 -23.124   0.153  -2.619
 1448   HG23  VAL 356          HG23      VAL 356 -23.590  -0.123  -0.938
 1449    H    LEU 357           H        LEU 357 -19.924   2.986  -2.511
 1450    HA   LEU 357           HA       LEU 357 -17.712   2.816  -0.732
 1451    HB2  LEU 357           HB2      LEU 357 -18.131   4.301  -3.307
 1452    HB3  LEU 357           HB3      LEU 357 -16.657   4.481  -2.381
 1453    HG   LEU 357           HG       LEU 357 -16.260   2.890  -4.116
 1454   HD11  LEU 357          HD11      LEU 357 -15.209   2.403  -1.982
 1455   HD12  LEU 357          HD12      LEU 357 -15.605   0.918  -2.845
 1456   HD13  LEU 357          HD13      LEU 357 -16.610   1.447  -1.496
 1457   HD21  LEU 357          HD21      LEU 357 -17.545   0.822  -4.342
 1458   HD22  LEU 357          HD22      LEU 357 -18.551   2.247  -4.603
 1459   HD23  LEU 357          HD23      LEU 357 -18.645   1.368  -3.075
 1460    H    TYR 358           H        TYR 358 -19.366   5.792  -1.878
 1461    HA   TYR 358           HA       TYR 358 -18.741   7.607  -0.052
 1462    HB2  TYR 358           HB2      TYR 358 -20.516   7.863  -1.752
 1463    HB3  TYR 358           HB3      TYR 358 -21.591   6.874  -0.777
 1464    HD1  TYR 358           HD2      TYR 358 -22.465   7.759   1.371
 1465    HD2  TYR 358           HD1      TYR 358 -20.206  10.157  -1.312
 1466    HE1  TYR 358           HE2      TYR 358 -23.309   9.779   2.477
 1467    HE2  TYR 358           HE1      TYR 358 -21.042  12.182  -0.220
 1468    HH   TYR 358           HH       TYR 358 -22.998  12.883   1.153
 1469    H    VAL 359           H        VAL 359 -21.064   5.007   0.564
 1470    HA   VAL 359           HA       VAL 359 -21.557   5.578   3.285
 1471    HB   VAL 359           HB       VAL 359 -21.765   2.926   1.845
 1472   HG11  VAL 359          HG11      VAL 359 -21.857   2.714   4.277
 1473   HG12  VAL 359          HG12      VAL 359 -23.414   2.356   3.528
 1474   HG13  VAL 359          HG13      VAL 359 -23.156   3.907   4.325
 1475   HG21  VAL 359          HG21      VAL 359 -24.100   3.524   1.486
 1476   HG22  VAL 359          HG22      VAL 359 -23.001   4.667   0.707
 1477   HG23  VAL 359          HG23      VAL 359 -23.805   5.102   2.216
 1478    H    PHE 360           H        PHE 360 -19.085   3.779   1.636
 1479    HA   PHE 360           HA       PHE 360 -18.071   2.296   3.771
 1480    HB2  PHE 360           HB2      PHE 360 -17.217   2.971   1.081
 1481    HB3  PHE 360           HB3      PHE 360 -15.863   2.864   2.196
 1482    HD1  PHE 360           HD2      PHE 360 -15.891   0.739   3.756
 1483    HD2  PHE 360           HD1      PHE 360 -17.958   1.058   0.052
 1484    HE1  PHE 360           HE2      PHE 360 -15.944  -1.715   3.582
 1485    HE2  PHE 360           HE1      PHE 360 -18.019  -1.396  -0.128
 1486    HZ   PHE 360           HZ       PHE 360 -17.013  -2.784   1.636
 1487    H    PHE 361           H        PHE 361 -16.968   5.534   2.592
 1488    HA   PHE 361           HA       PHE 361 -14.915   5.706   4.567
 1489    HB2  PHE 361           HB2      PHE 361 -16.280   8.084   3.301
 1490    HB3  PHE 361           HB3      PHE 361 -14.647   7.991   3.938
 1491    HD1  PHE 361           HD1      PHE 361 -13.086   6.287   2.739
 1492    HD2  PHE 361           HD2      PHE 361 -16.626   7.926   1.061
 1493    HE1  PHE 361           HE1      PHE 361 -12.234   5.807   0.485
 1494    HE2  PHE 361           HE2      PHE 361 -15.785   7.449  -1.197
 1495    HZ   PHE 361           HZ       PHE 361 -13.585   6.387  -1.482
 1496    H    THR 362           H        THR 362 -17.799   7.602   4.244
 1497    HA   THR 362           HA       THR 362 -18.287   8.691   6.616
 1498    HB   THR 362           HB       THR 362 -20.747   8.006   6.540
 1499    HG1  THR 362           HG1      THR 362 -20.136   7.002   3.971
 1500   HG21  THR 362          HG21      THR 362 -21.177   9.342   4.498
 1501   HG22  THR 362          HG22      THR 362 -19.459   9.246   4.109
 1502   HG23  THR 362          HG23      THR 362 -19.986  10.087   5.566
 1503    H    HIS 363           H        HIS 363 -19.016   5.220   6.130
 1504    HA   HIS 363           HA       HIS 363 -19.448   4.865   8.961
 1505    HB2  HIS 363           HB2      HIS 363 -19.432   2.882   6.689
 1506    HB3  HIS 363           HB3      HIS 363 -19.838   2.486   8.356
 1507    HD1  HIS 363           HD1      HIS 363 -22.093   1.809   6.832
 1508    HD2  HIS 363           HD2      HIS 363 -21.414   5.807   7.702
 1509    HE1  HIS 363           HE1      HIS 363 -24.306   2.948   6.536
 1510    HE2  HIS 363           HE2      HIS 363 -23.927   5.298   7.358
 1511    H    VAL 364           H        VAL 364 -16.785   4.404   6.789
 1512    HA   VAL 364           HA       VAL 364 -15.446   2.402   8.234
 1513    HB   VAL 364           HB       VAL 364 -14.873   3.348   5.880
 1514   HG11  VAL 364          HG11      VAL 364 -14.344   5.618   6.528
 1515   HG12  VAL 364          HG12      VAL 364 -12.923   4.829   5.840
 1516   HG13  VAL 364          HG13      VAL 364 -13.062   5.038   7.587
 1517   HG21  VAL 364          HG21      VAL 364 -13.820   1.414   6.858
 1518   HG22  VAL 364          HG22      VAL 364 -12.764   2.443   7.827
 1519   HG23  VAL 364          HG23      VAL 364 -12.602   2.419   6.072
 1520    H    GLN 365           H        GLN 365 -15.344   5.950   8.608
 1521    HA   GLN 365           HA       GLN 365 -13.575   5.651  10.869
 1522    HB2  GLN 365           HB2      GLN 365 -15.080   8.150  10.092
 1523    HB3  GLN 365           HB3      GLN 365 -13.737   7.994  11.232
 1524    HG2  GLN 365           HG2      GLN 365 -13.503   7.353   8.307
 1525    HG3  GLN 365           HG3      GLN 365 -13.110   8.926   9.009
 1526   HE21  GLN 365          HE21      GLN 365 -12.210   5.579   8.803
 1527   HE22  GLN 365          HE22      GLN 365 -10.623   5.756   9.453
 1528    H    GLU 366           H        GLU 366 -17.079   5.890  10.374
 1529    HA   GLU 366           HA       GLU 366 -17.746   6.103  13.097
 1530    HB2  GLU 366           HB2      GLU 366 -19.142   4.628  10.859
 1531    HB3  GLU 366           HB3      GLU 366 -19.818   4.811  12.472
 1532    HG2  GLU 366           HG2      GLU 366 -19.174   7.008  10.525
 1533    HG3  GLU 366           HG3      GLU 366 -20.775   6.455  11.017
 1534    H    LEU 367           H        LEU 367 -16.480   3.431  11.237
 1535    HA   LEU 367           HA       LEU 367 -16.889   1.509  13.383
 1536    HB2  LEU 367           HB2      LEU 367 -15.685   1.410  10.641
 1537    HB3  LEU 367           HB3      LEU 367 -15.387   0.126  11.783
 1538    HG   LEU 367           HG       LEU 367 -17.606  -0.610  11.790
 1539   HD11  LEU 367          HD11      LEU 367 -18.411   1.891  10.327
 1540   HD12  LEU 367          HD12      LEU 367 -18.707   1.557  12.032
 1541   HD13  LEU 367          HD13      LEU 367 -19.473   0.562  10.795
 1542   HD21  LEU 367          HD21      LEU 367 -16.965   0.282   8.987
 1543   HD22  LEU 367          HD22      LEU 367 -18.154  -0.948   9.422
 1544   HD23  LEU 367          HD23      LEU 367 -16.444  -1.215   9.760
 1545    H    PHE 368           H        PHE 368 -14.019   2.855  11.614
 1546    HA   PHE 368           HA       PHE 368 -12.403   2.215  13.975
 1547    HB2  PHE 368           HB2      PHE 368 -11.315   2.888  11.258
 1548    HB3  PHE 368           HB3      PHE 368 -10.569   1.946  12.542
 1549    HD1  PHE 368           HD1      PHE 368 -11.760  -0.365  13.065
 1550    HD2  PHE 368           HD2      PHE 368 -12.176   1.847   9.452
 1551    HE1  PHE 368           HE1      PHE 368 -12.427  -2.423  11.879
 1552    HE2  PHE 368           HE2      PHE 368 -12.847  -0.197   8.268
 1553    HZ   PHE 368           HZ       PHE 368 -12.972  -2.333   9.464
 1554    H    GLY 369           H        GLY 369 -10.306   3.915  12.749
 1555    HA2  GLY 369           HA2      GLY 369 -10.595   6.354  11.880
 1556    HA3  GLY 369           HA3      GLY 369 -11.330   6.544  13.468
 1557    H    ASN 370           H        ASN 370  -9.457   4.407  14.415
 1558    HA   ASN 370           HA       ASN 370  -7.141   6.120  14.881
 1559    HB2  ASN 370           HB2      ASN 370  -6.476   4.379  16.549
 1560    HB3  ASN 370           HB3      ASN 370  -8.033   5.115  16.892
 1561   HD21  ASN 370          HD21      ASN 370  -7.057   2.442  14.734
 1562   HD22  ASN 370          HD22      ASN 370  -8.134   1.282  15.433
 1563    H    VAL 371           H        VAL 371  -8.236   3.540  13.035
 1564    HA   VAL 371           HA       VAL 371  -6.082   2.060  12.304
 1565    HB   VAL 371           HB       VAL 371  -8.320   3.113  10.586
 1566   HG11  VAL 371          HG11      VAL 371  -6.327   2.708   9.182
 1567   HG12  VAL 371          HG12      VAL 371  -7.656   1.604   8.842
 1568   HG13  VAL 371          HG13      VAL 371  -6.277   1.051   9.790
 1569   HG21  VAL 371          HG21      VAL 371  -7.688   0.393  11.726
 1570   HG22  VAL 371          HG22      VAL 371  -9.088   0.792  10.732
 1571   HG23  VAL 371          HG23      VAL 371  -8.907   1.516  12.330
 1572    H    VAL 372           H        VAL 372  -4.195   2.494  11.628
 1573    HA   VAL 372           HA       VAL 372  -3.623   5.249  10.790
 1574    HB   VAL 372           HB       VAL 372  -2.861   4.667  13.074
 1575   HG11  VAL 372          HG11      VAL 372  -2.362   2.306  12.719
 1576   HG12  VAL 372          HG12      VAL 372  -0.980   3.161  13.405
 1577   HG13  VAL 372          HG13      VAL 372  -1.000   2.745  11.691
 1578   HG21  VAL 372          HG21      VAL 372  -0.637   5.214  11.121
 1579   HG22  VAL 372          HG22      VAL 372  -0.593   5.542  12.854
 1580   HG23  VAL 372          HG23      VAL 372  -1.729   6.410  11.818
 1581    H    LEU 373           H        LEU 373  -2.197   5.646   9.196
 1582    HA   LEU 373           HA       LEU 373  -1.662   3.448   7.389
 1583    HB2  LEU 373           HB2      LEU 373  -1.208   6.417   7.078
 1584    HB3  LEU 373           HB3      LEU 373  -1.061   5.220   5.803
 1585    HG   LEU 373           HG       LEU 373  -3.632   5.704   7.295
 1586   HD11  LEU 373          HD11      LEU 373  -4.344   6.964   5.290
 1587   HD12  LEU 373          HD12      LEU 373  -2.672   6.940   4.727
 1588   HD13  LEU 373          HD13      LEU 373  -3.087   7.772   6.225
 1589   HD21  LEU 373          HD21      LEU 373  -3.059   4.368   4.654
 1590   HD22  LEU 373          HD22      LEU 373  -4.642   4.546   5.414
 1591   HD23  LEU 373          HD23      LEU 373  -3.407   3.537   6.168
 1592    H    LYS 374           H        LYS 374  -0.013   2.340   8.424
 1593    HA   LYS 374           HA       LYS 374   2.465   3.550   9.161
 1594    HB2  LYS 374           HB2      LYS 374   1.761   0.665   8.578
 1595    HB3  LYS 374           HB3      LYS 374   3.294   1.190   9.251
 1596    HG2  LYS 374           HG2      LYS 374   2.127   2.085  11.207
 1597    HG3  LYS 374           HG3      LYS 374   0.592   1.542  10.529
 1598    HD2  LYS 374           HD2      LYS 374   1.458  -0.781  10.551
 1599    HD3  LYS 374           HD3      LYS 374   2.920  -0.192  11.345
 1600    HE2  LYS 374           HE2      LYS 374   0.121   0.085  12.431
 1601    HE3  LYS 374           HE3      LYS 374   1.277  -1.149  12.924
 1602    HZ1  LYS 374           HZ1      LYS 374   2.683   0.475  13.872
 1603    HZ2  LYS 374           HZ2      LYS 374   1.115   0.857  14.403
 1604    HZ3  LYS 374           HZ3      LYS 374   1.834   1.750  13.161
 1605    H    GLN 375           H        GLN 375   3.750   4.500   7.711
 1606    HA   GLN 375           HA       GLN 375   3.611   3.859   4.922
 1607    HB2  GLN 375           HB2      GLN 375   5.077   5.692   4.583
 1608    HB3  GLN 375           HB3      GLN 375   3.993   6.159   5.887
 1609    HG2  GLN 375           HG2      GLN 375   5.628   6.118   7.460
 1610    HG3  GLN 375           HG3      GLN 375   6.562   4.882   6.617
 1611   HE21  GLN 375          HE21      GLN 375   7.671   5.521   4.682
 1612   HE22  GLN 375          HE22      GLN 375   8.302   7.123   4.557
 1613    H    VAL 376           H        VAL 376   5.598   3.547   3.625
 1614    HA   VAL 376           HA       VAL 376   7.329   1.548   4.919
 1615    HB   VAL 376           HB       VAL 376   7.222   0.175   2.943
 1616   HG11  VAL 376          HG11      VAL 376   4.845  -0.476   3.004
 1617   HG12  VAL 376          HG12      VAL 376   4.476   1.014   3.874
 1618   HG13  VAL 376          HG13      VAL 376   5.510  -0.208   4.614
 1619   HG21  VAL 376          HG21      VAL 376   5.716   0.720   1.069
 1620   HG22  VAL 376          HG22      VAL 376   7.017   1.898   1.242
 1621   HG23  VAL 376          HG23      VAL 376   5.392   2.290   1.805
 1622    H    MET 377           H        MET 377   9.431   1.241   3.930
 1623    HA   MET 377           HA       MET 377  10.373   3.632   2.552
 1624    HB2  MET 377           HB2      MET 377  12.628   2.782   2.881
 1625    HB3  MET 377           HB3      MET 377  11.751   2.835   4.400
 1626    HG2  MET 377           HG2      MET 377  11.456   0.470   4.399
 1627    HG3  MET 377           HG3      MET 377  12.109   0.340   2.763
 1628    HE1  MET 377           HE1      MET 377  13.612   2.923   5.205
 1629    HE2  MET 377           HE2      MET 377  14.706   1.950   6.194
 1630    HE3  MET 377           HE3      MET 377  12.961   1.732   6.334
 1631    H    LYS 378           H        LYS 378  11.129   3.653   0.507
 1632    HA   LYS 378           HA       LYS 378  10.673   1.202  -1.049
 1633    HB2  LYS 378           HB2      LYS 378   9.970   4.059  -1.719
 1634    HB3  LYS 378           HB3      LYS 378  10.013   2.778  -2.922
 1635    HG2  LYS 378           HG2      LYS 378   8.294   1.558  -1.685
 1636    HG3  LYS 378           HG3      LYS 378   8.248   2.854  -0.487
 1637    HD2  LYS 378           HD2      LYS 378   6.432   3.022  -2.159
 1638    HD3  LYS 378           HD3      LYS 378   7.495   4.431  -2.154
 1639    HE2  LYS 378           HE2      LYS 378   6.991   3.765  -4.433
 1640    HE3  LYS 378           HE3      LYS 378   8.703   3.515  -4.093
 1641    HZ1  LYS 378           HZ1      LYS 378   6.562   1.479  -4.303
 1642    HZ2  LYS 378           HZ2      LYS 378   8.060   1.128  -3.599
 1643    HZ3  LYS 378           HZ3      LYS 378   7.973   1.602  -5.225
 1644    HA   PRO 379           HA       PRO 379  14.711   1.821  -2.852
 1645    HB2  PRO 379           HB2      PRO 379  14.176   0.983  -5.413
 1646    HB3  PRO 379           HB3      PRO 379  14.490  -0.115  -4.063
 1647    HG2  PRO 379           HG2      PRO 379  11.879   0.743  -5.244
 1648    HG3  PRO 379           HG3      PRO 379  12.382  -0.864  -4.696
 1649    HD2  PRO 379           HD2      PRO 379  10.791   0.713  -3.207
 1650    HD3  PRO 379           HD3      PRO 379  12.001  -0.360  -2.468
 1651    H    LEU 380           H        LEU 380  15.774   3.226  -4.350
 1652    HA   LEU 380           HA       LEU 380  14.024   5.404  -5.263
 1653    HB2  LEU 380           HB2      LEU 380  16.837   5.599  -4.161
 1654    HB3  LEU 380           HB3      LEU 380  15.931   6.939  -4.830
 1655    HG   LEU 380           HG       LEU 380  15.232   5.398  -2.335
 1656   HD11  LEU 380          HD11      LEU 380  17.130   6.900  -2.064
 1657   HD12  LEU 380          HD12      LEU 380  15.716   7.493  -1.193
 1658   HD13  LEU 380          HD13      LEU 380  16.178   8.227  -2.729
 1659   HD21  LEU 380          HD21      LEU 380  13.465   7.085  -2.040
 1660   HD22  LEU 380          HD22      LEU 380  13.201   6.088  -3.470
 1661   HD23  LEU 380          HD23      LEU 380  13.828   7.728  -3.640
 1662    H    ARG 381           H        ARG 381  15.893   6.859  -6.676
 1663    HA   ARG 381           HA       ARG 381  16.002   5.321  -9.084
 1664    HB2  ARG 381           HB2      ARG 381  16.897   8.113  -8.391
 1665    HB3  ARG 381           HB3      ARG 381  17.081   7.422  -9.997
 1666    HG2  ARG 381           HG2      ARG 381  14.714   7.208 -10.252
 1667    HG3  ARG 381           HG3      ARG 381  14.442   7.668  -8.569
 1668    HD2  ARG 381           HD2      ARG 381  14.000   9.501 -10.178
 1669    HD3  ARG 381           HD3      ARG 381  15.247   9.893  -8.996
 1670    HE   ARG 381           HE       ARG 381  16.334   8.827 -11.418
 1671   HH11  ARG 381          HH11      ARG 381  15.059  11.744  -9.954
 1672   HH12  ARG 381          HH12      ARG 381  16.002  12.814 -10.957
 1673   HH21  ARG 381          HH21      ARG 381  17.576  10.209 -12.721
 1674   HH22  ARG 381          HH22      ARG 381  17.444  11.935 -12.533
 1675    H    TRP 382           H        TRP 382  17.890   4.747  -6.654
 1676    HA   TRP 382           HA       TRP 382  20.342   4.646  -8.272
 1677    HB2  TRP 382           HB2      TRP 382  20.546   5.947  -6.143
 1678    HB3  TRP 382           HB3      TRP 382  20.148   4.480  -5.254
 1679    HD1  TRP 382           HD1      TRP 382  22.467   4.274  -8.268
 1680    HE1  TRP 382           HE1      TRP 382  24.827   3.649  -7.474
 1681    HE3  TRP 382           HE3      TRP 382  21.755   4.697  -3.228
 1682    HZ2  TRP 382           HZ2      TRP 382  26.213   3.399  -5.028
 1683    HZ3  TRP 382           HZ3      TRP 382  23.655   4.258  -1.726
 1684    HH2  TRP 382           HH2      TRP 382  25.836   3.621  -2.615
 1685    H    SER 383           H        SER 383  21.241   2.712  -8.697
 1686    HA   SER 383           HA       SER 383  19.678   0.354  -8.205
 1687    HB2  SER 383           HB2      SER 383  22.389   0.526  -9.527
 1688    HB3  SER 383           HB3      SER 383  21.160  -0.721  -9.744
 1689    HG   SER 383           HG       SER 383  19.871   0.738 -10.826
 1690    H    ASN 384           H        ASN 384  21.589   1.913  -6.200
 1691    HA   ASN 384           HA       ASN 384  22.324   1.335  -4.130
 1692    HB2  ASN 384           HB2      ASN 384  21.925  -1.500  -5.059
 1693    HB3  ASN 384           HB3      ASN 384  22.571  -1.087  -3.474
 1694   HD21  ASN 384          HD21      ASN 384  20.910   1.273  -3.177
 1695   HD22  ASN 384          HD22      ASN 384  19.312   0.705  -2.862
 1696    H    MET 385           H        MET 385  23.890   0.657  -7.013
 1697    HA   MET 385           HA       MET 385  26.387   1.171  -5.672
 1698    HB2  MET 385           HB2      MET 385  27.475  -0.779  -5.942
 1699    HB3  MET 385           HB3      MET 385  25.867  -1.474  -6.021
 1700    HG2  MET 385           HG2      MET 385  26.934  -0.547  -8.590
 1701    HG3  MET 385           HG3      MET 385  27.836  -1.858  -7.841
 1702    HE1  MET 385           HE1      MET 385  23.459  -2.050  -9.253
 1703    HE2  MET 385           HE2      MET 385  24.594  -0.758  -9.648
 1704    HE3  MET 385           HE3      MET 385  23.987  -0.927  -7.999
 1705    H    ALA 386           H        ALA 386  28.193   1.489  -7.263
 1706    HA   ALA 386           HA       ALA 386  29.129   2.231  -9.204
 1707    HB1  ALA 386           HB1      ALA 386  26.461   1.660 -10.486
 1708    HB2  ALA 386           HB2      ALA 386  27.833   0.552 -10.410
 1709    HB3  ALA 386           HB3      ALA 386  27.956   2.049 -11.336
 1710    H    THR 387           H        THR 387  27.208   3.766  -7.336
 1711    HA   THR 387           HA       THR 387  27.578   6.336  -8.594
 1712    HB   THR 387           HB       THR 387  24.765   5.915  -7.671
 1713    HG1  THR 387           HG1      THR 387  25.862   4.845 -10.065
 1714   HG21  THR 387          HG21      THR 387  24.308   7.474  -9.550
 1715   HG22  THR 387          HG22      THR 387  26.031   7.482  -9.924
 1716   HG23  THR 387          HG23      THR 387  25.460   8.130  -8.388
 1717    H    MET 388           H        MET 388  26.222   7.947  -6.821
 1718    HA   MET 388           HA       MET 388  26.404   6.916  -4.148
 1719    HB2  MET 388           HB2      MET 388  28.762   7.374  -4.615
 1720    HB3  MET 388           HB3      MET 388  28.368   9.032  -5.036
 1721    HG2  MET 388           HG2      MET 388  29.149   9.251  -2.890
 1722    HG3  MET 388           HG3      MET 388  27.410   9.155  -2.638
 1723    HE1  MET 388           HE1      MET 388  26.921   5.578  -1.172
 1724    HE2  MET 388           HE2      MET 388  26.623   6.160  -2.812
 1725    HE3  MET 388           HE3      MET 388  26.178   7.158  -1.425
 1726    HA   PRO 389           HA       PRO 389  24.912  11.456  -3.867
 1727    HB2  PRO 389           HB2      PRO 389  24.712  12.545  -6.564
 1728    HB3  PRO 389           HB3      PRO 389  25.573  13.183  -5.162
 1729    HG2  PRO 389           HG2      PRO 389  26.856  12.180  -7.327
 1730    HG3  PRO 389           HG3      PRO 389  27.518  12.076  -5.685
 1731    HD2  PRO 389           HD2      PRO 389  26.079   9.988  -7.283
 1732    HD3  PRO 389           HD3      PRO 389  27.527   9.826  -6.266
 1733    H    THR 390           H        THR 390  23.045  10.321  -3.399
 1734    HA   THR 390           HA       THR 390  20.771  11.051  -4.983
 1735    HB   THR 390           HB       THR 390  21.452   8.983  -6.143
 1736    HG1  THR 390           HG1      THR 390  19.046   9.156  -4.710
 1737   HG21  THR 390          HG21      THR 390  21.363   6.831  -4.986
 1738   HG22  THR 390          HG22      THR 390  21.038   7.657  -3.462
 1739   HG23  THR 390          HG23      THR 390  22.586   7.884  -4.275
 1740    H    LEU 391           H        LEU 391  22.244  10.436  -2.115
 1741    HA   LEU 391           HA       LEU 391  19.885   9.545  -0.666
 1742    HB2  LEU 391           HB2      LEU 391  22.658  10.143   0.371
 1743    HB3  LEU 391           HB3      LEU 391  21.378   9.317   1.231
 1744    HG   LEU 391           HG       LEU 391  22.777   8.251  -1.222
 1745   HD11  LEU 391          HD11      LEU 391  23.070   7.542   1.692
 1746   HD12  LEU 391          HD12      LEU 391  24.276   8.328   0.672
 1747   HD13  LEU 391          HD13      LEU 391  23.800   6.662   0.350
 1748   HD21  LEU 391          HD21      LEU 391  20.495   7.430  -1.040
 1749   HD22  LEU 391          HD22      LEU 391  20.778   6.969   0.638
 1750   HD23  LEU 391          HD23      LEU 391  21.644   6.146  -0.661
 1751    HA   PRO 392           HA       PRO 392  18.804  13.594   0.897
 1752    HB2  PRO 392           HB2      PRO 392  18.702  12.356   3.596
 1753    HB3  PRO 392           HB3      PRO 392  17.448  13.239   2.718
 1754    HG2  PRO 392           HG2      PRO 392  17.323  10.589   3.014
 1755    HG3  PRO 392           HG3      PRO 392  16.794  11.374   1.516
 1756    HD2  PRO 392           HD2      PRO 392  19.313   9.871   2.079
 1757    HD3  PRO 392           HD3      PRO 392  18.324   9.907   0.604
 1758    H    GLU 393           H        GLU 393  20.186  15.226   1.345
 1759    HA   GLU 393           HA       GLU 393  22.571  14.584   2.936
 1760    HB2  GLU 393           HB2      GLU 393  22.184  16.868   0.999
 1761    HB3  GLU 393           HB3      GLU 393  23.682  16.430   1.807
 1762    HG2  GLU 393           HG2      GLU 393  23.349  14.143   0.630
 1763    HG3  GLU 393           HG3      GLU 393  22.253  15.040  -0.417
 1764    H    THR 394           H        THR 394  19.682  15.793   3.504
 1765    HA   THR 394           HA       THR 394  20.579  18.057   5.122
 1766    HB   THR 394           HB       THR 394  18.065  18.274   5.580
 1767    HG1  THR 394           HG1      THR 394  16.890  17.239   3.684
 1768   HG21  THR 394          HG21      THR 394  19.089  18.571   2.752
 1769   HG22  THR 394          HG22      THR 394  19.245  19.756   4.051
 1770   HG23  THR 394          HG23      THR 394  17.654  19.357   3.406
 1771    H    GLN 395           H        GLN 395  20.290  18.122   7.367
 1772    HA   GLN 395           HA       GLN 395  20.964  15.828   8.768
 1773    HB2  GLN 395           HB2      GLN 395  21.185  18.203   9.559
 1774    HB3  GLN 395           HB3      GLN 395  19.466  18.186   9.926
 1775    HG2  GLN 395           HG2      GLN 395  20.492  17.744  11.964
 1776    HG3  GLN 395           HG3      GLN 395  19.982  16.157  11.387
 1777   HE21  GLN 395          HE21      GLN 395  21.552  14.688  10.668
 1778   HE22  GLN 395          HE22      GLN 395  23.232  14.896  11.023
 1779    H    ALA 396           H        ALA 396  17.768  17.267   8.308
 1780    HA   ALA 396           HA       ALA 396  16.364  15.447   9.987
 1781    HB1  ALA 396           HB1      ALA 396  14.342  16.315   8.923
 1782    HB2  ALA 396           HB2      ALA 396  15.326  17.114   7.697
 1783    HB3  ALA 396           HB3      ALA 396  15.434  17.623   9.383
 1784    H    GLY 397           H        GLY 397  17.035  15.541   6.537
 1785    HA2  GLY 397           HA2      GLY 397  15.463  13.336   5.771
 1786    HA3  GLY 397           HA3      GLY 397  16.847  13.956   4.881
 1787    H    ILE 398           H        ILE 398  18.848  13.529   6.829
 1788    HA   ILE 398           HA       ILE 398  19.401  10.784   6.257
 1789    HB   ILE 398           HB       ILE 398  20.901  12.628   8.130
 1790   HG12  ILE 398          HG12      ILE 398  21.384  12.184   5.178
 1791   HG13  ILE 398          HG13      ILE 398  20.556  13.590   5.841
 1792   HG21  ILE 398          HG21      ILE 398  21.497  10.258   8.311
 1793   HG22  ILE 398          HG22      ILE 398  22.816  11.207   7.628
 1794   HG23  ILE 398          HG23      ILE 398  21.813  10.208   6.576
 1795   HD11  ILE 398          HD11      ILE 398  23.403  12.798   6.403
 1796   HD12  ILE 398          HD12      ILE 398  22.574  14.211   7.052
 1797   HD13  ILE 398          HD13      ILE 398  22.873  14.083   5.319
 1798    H    LYS 399           H        LYS 399  18.691  12.650   9.175
 1799    HA   LYS 399           HA       LYS 399  18.894  10.709  11.117
 1800    HB2  LYS 399           HB2      LYS 399  17.255  13.166  10.801
 1801    HB3  LYS 399           HB3      LYS 399  16.808  12.062  12.093
 1802    HG2  LYS 399           HG2      LYS 399  19.601  13.113  11.754
 1803    HG3  LYS 399           HG3      LYS 399  18.370  13.941  12.712
 1804    HD2  LYS 399           HD2      LYS 399  18.091  11.853  14.037
 1805    HD3  LYS 399           HD3      LYS 399  19.444  11.155  13.144
 1806    HE2  LYS 399           HE2      LYS 399  20.941  12.824  14.003
 1807    HE3  LYS 399           HE3      LYS 399  19.608  13.693  14.761
 1808    HZ1  LYS 399           HZ1      LYS 399  19.226  11.706  16.155
 1809    HZ2  LYS 399           HZ2      LYS 399  20.739  12.420  16.416
 1810    HZ3  LYS 399           HZ3      LYS 399  20.623  10.999  15.501
 1811    H    GLU 400           H        GLU 400  15.985  11.448   9.176
 1812    HA   GLU 400           HA       GLU 400  14.389   9.530  10.527
 1813    HB2  GLU 400           HB2      GLU 400  14.008  10.921   7.881
 1814    HB3  GLU 400           HB3      GLU 400  12.815   9.840   8.587
 1815    HG2  GLU 400           HG2      GLU 400  12.919  11.362  10.637
 1816    HG3  GLU 400           HG3      GLU 400  13.742  12.506   9.577
 1817    H    GLU 401           H        GLU 401  16.128   9.421   7.423
 1818    HA   GLU 401           HA       GLU 401  15.119   6.896   6.690
 1819    HB2  GLU 401           HB2      GLU 401  17.620   8.333   5.812
 1820    HB3  GLU 401           HB3      GLU 401  17.058   6.825   5.102
 1821    HG2  GLU 401           HG2      GLU 401  15.640   9.476   5.098
 1822    HG3  GLU 401           HG3      GLU 401  16.335   8.630   3.714
 1823    H    ILE 402           H        ILE 402  18.073   7.825   8.423
 1824    HA   ILE 402           HA       ILE 402  19.154   5.247   8.680
 1825    HB   ILE 402           HB       ILE 402  19.344   7.638  10.513
 1826   HG12  ILE 402          HG12      ILE 402  21.266   6.390   8.538
 1827   HG13  ILE 402          HG13      ILE 402  20.403   7.911   8.337
 1828   HG21  ILE 402          HG21      ILE 402  20.813   5.014  10.719
 1829   HG22  ILE 402          HG22      ILE 402  19.679   5.689  11.887
 1830   HG23  ILE 402          HG23      ILE 402  21.230   6.480  11.610
 1831   HD11  ILE 402          HD11      ILE 402  22.718   8.296   8.938
 1832   HD12  ILE 402          HD12      ILE 402  22.512   7.341  10.406
 1833   HD13  ILE 402          HD13      ILE 402  21.640   8.862  10.214
 1834    H    ARG 403           H        ARG 403  16.926   7.020  10.806
 1835    HA   ARG 403           HA       ARG 403  16.573   5.107  12.778
 1836    HB2  ARG 403           HB2      ARG 403  15.717   7.376  12.974
 1837    HB3  ARG 403           HB3      ARG 403  14.609   7.108  11.639
 1838    HG2  ARG 403           HG2      ARG 403  14.242   5.183  13.777
 1839    HG3  ARG 403           HG3      ARG 403  14.045   6.850  14.320
 1840    HD2  ARG 403           HD2      ARG 403  12.619   5.526  12.015
 1841    HD3  ARG 403           HD3      ARG 403  11.916   5.947  13.576
 1842    HE   ARG 403           HE       ARG 403  13.018   8.253  12.359
 1843   HH11  ARG 403          HH11      ARG 403  10.246   6.100  12.212
 1844   HH12  ARG 403          HH12      ARG 403   9.234   7.259  11.396
 1845   HH21  ARG 403          HH21      ARG 403  11.678   9.777  11.324
 1846   HH22  ARG 403          HH22      ARG 403  10.055   9.352  10.899
 1847    H    ARG 404           H        ARG 404  14.756   5.553   9.752
 1848    HA   ARG 404           HA       ARG 404  12.987   3.393  10.193
 1849    HB2  ARG 404           HB2      ARG 404  13.792   4.666   7.573
 1850    HB3  ARG 404           HB3      ARG 404  12.420   3.596   7.804
 1851    HG2  ARG 404           HG2      ARG 404  11.616   5.334   9.520
 1852    HG3  ARG 404           HG3      ARG 404  12.792   6.406   8.759
 1853    HD2  ARG 404           HD2      ARG 404  10.500   4.998   7.389
 1854    HD3  ARG 404           HD3      ARG 404  10.588   6.716   7.774
 1855    HE   ARG 404           HE       ARG 404  12.638   6.651   6.202
 1856   HH11  ARG 404          HH11      ARG 404   9.731   4.718   5.813
 1857   HH12  ARG 404          HH12      ARG 404   9.869   4.624   4.090
 1858   HH21  ARG 404          HH21      ARG 404  12.835   6.516   3.931
 1859   HH22  ARG 404          HH22      ARG 404  11.630   5.653   3.019
 1860    H    GLN 405           H        GLN 405  16.094   3.607   8.499
 1861    HA   GLN 405           HA       GLN 405  15.854   0.995   7.374
 1862    HB2  GLN 405           HB2      GLN 405  18.226   2.835   7.623
 1863    HB3  GLN 405           HB3      GLN 405  18.286   1.276   6.812
 1864    HG2  GLN 405           HG2      GLN 405  16.430   2.115   5.325
 1865    HG3  GLN 405           HG3      GLN 405  16.704   3.708   6.028
 1866   HE21  GLN 405          HE21      GLN 405  16.999   2.828   3.294
 1867   HE22  GLN 405          HE22      GLN 405  18.639   3.140   2.856
 1868    H    GLU 406           H        GLU 406  17.295   2.242  10.343
 1869    HA   GLU 406           HA       GLU 406  18.697  -0.171  10.927
 1870    HB2  GLU 406           HB2      GLU 406  17.821   2.076  12.744
 1871    HB3  GLU 406           HB3      GLU 406  18.827   0.729  13.254
 1872    HG2  GLU 406           HG2      GLU 406  20.433   1.431  11.406
 1873    HG3  GLU 406           HG3      GLU 406  19.492   2.919  11.315
 1874    H    PHE 407           H        PHE 407  15.415   0.961  11.498
 1875    HA   PHE 407           HA       PHE 407  14.662  -1.186  13.199
 1876    HB2  PHE 407           HB2      PHE 407  13.052   0.622  11.399
 1877    HB3  PHE 407           HB3      PHE 407  12.309  -0.667  12.343
 1878    HD1  PHE 407           HD1      PHE 407  13.386  -0.648  14.888
 1879    HD2  PHE 407           HD2      PHE 407  12.759   2.696  12.334
 1880    HE1  PHE 407           HE1      PHE 407  13.273   0.830  16.852
 1881    HE2  PHE 407           HE2      PHE 407  12.665   4.182  14.285
 1882    HZ   PHE 407           HZ       PHE 407  12.911   3.248  16.554
 1883    H    LEU 408           H        LEU 408  14.778  -0.796   9.685
 1884    HA   LEU 408           HA       LEU 408  13.658  -3.365   9.117
 1885    HB2  LEU 408           HB2      LEU 408  13.737  -1.475   7.483
 1886    HB3  LEU 408           HB3      LEU 408  15.480  -1.649   7.413
 1887    HG   LEU 408           HG       LEU 408  15.072  -4.031   6.613
 1888   HD11  LEU 408          HD11      LEU 408  12.309  -2.934   6.162
 1889   HD12  LEU 408          HD12      LEU 408  12.748  -4.201   7.309
 1890   HD13  LEU 408          HD13      LEU 408  12.927  -4.480   5.578
 1891   HD21  LEU 408          HD21      LEU 408  14.697  -3.316   4.316
 1892   HD22  LEU 408          HD22      LEU 408  15.821  -2.241   5.145
 1893   HD23  LEU 408          HD23      LEU 408  14.149  -1.740   4.887
 1894    H    LEU 409           H        LEU 409  16.729  -2.141  10.013
 1895    HA   LEU 409           HA       LEU 409  18.346  -4.229   8.942
 1896    HB2  LEU 409           HB2      LEU 409  19.163  -1.946   9.470
 1897    HB3  LEU 409           HB3      LEU 409  18.947  -2.289  11.176
 1898    HG   LEU 409           HG       LEU 409  20.599  -4.154  10.941
 1899   HD11  LEU 409          HD11      LEU 409  22.075  -4.032   8.936
 1900   HD12  LEU 409          HD12      LEU 409  20.891  -2.943   8.205
 1901   HD13  LEU 409          HD13      LEU 409  20.438  -4.600   8.605
 1902   HD21  LEU 409          HD21      LEU 409  22.547  -2.700  10.897
 1903   HD22  LEU 409          HD22      LEU 409  21.237  -1.961  11.821
 1904   HD23  LEU 409          HD23      LEU 409  21.581  -1.410  10.180
 1905    H    ASN 410           H        ASN 410  17.342  -3.402  12.270
 1906    HA   ASN 410           HA       ASN 410  18.525  -5.710  13.412
 1907    HB2  ASN 410           HB2      ASN 410  17.635  -4.972  15.469
 1908    HB3  ASN 410           HB3      ASN 410  17.917  -3.488  14.564
 1909   HD21  ASN 410          HD21      ASN 410  16.128  -2.414  13.643
 1910   HD22  ASN 410          HD22      ASN 410  14.517  -2.686  14.229
 1911    H    CYS 411           H        CYS 411  15.299  -4.982  12.197
 1912    HA   CYS 411           HA       CYS 411  13.955  -7.173  13.332
 1913    HB2  CYS 411           HB2      CYS 411  12.862  -5.197  12.253
 1914    HB3  CYS 411           HB3      CYS 411  13.355  -5.836  10.686
 1915    HG   CYS 411           HG       CYS 411  11.892  -8.358  11.450
 1916    H    LEU 412           H        LEU 412  15.360  -6.754  10.095
 1917    HA   LEU 412           HA       LEU 412  14.822  -9.396   9.266
 1918    HB2  LEU 412           HB2      LEU 412  16.640  -7.232   8.260
 1919    HB3  LEU 412           HB3      LEU 412  16.699  -8.835   7.557
 1920    HG   LEU 412           HG       LEU 412  14.416  -8.672   6.803
 1921   HD11  LEU 412          HD11      LEU 412  14.340  -6.002   8.206
 1922   HD12  LEU 412          HD12      LEU 412  13.426  -7.444   8.645
 1923   HD13  LEU 412          HD13      LEU 412  13.093  -6.619   7.122
 1924   HD21  LEU 412          HD21      LEU 412  16.124  -7.694   5.370
 1925   HD22  LEU 412          HD22      LEU 412  15.934  -6.144   6.188
 1926   HD23  LEU 412          HD23      LEU 412  14.605  -6.804   5.233
 1927    H    HIS 413           H        HIS 413  17.658  -7.866  10.738
 1928    HA   HIS 413           HA       HIS 413  19.399  -9.999  10.796
 1929    HB2  HIS 413           HB2      HIS 413  18.933  -7.651  12.511
 1930    HB3  HIS 413           HB3      HIS 413  19.740  -8.995  13.310
 1931    HD1  HIS 413           HD1      HIS 413  22.120  -9.593  12.529
 1932    HD2  HIS 413           HD2      HIS 413  20.452  -6.321  10.575
 1933    HE1  HIS 413           HE1      HIS 413  24.033  -8.446  11.367
 1934    HE2  HIS 413           HE2      HIS 413  23.035  -6.331  10.443
 1935    H    ARG 414           H        ARG 414  16.698  -9.324  12.983
 1936    HA   ARG 414           HA       ARG 414  17.191 -11.573  14.669
 1937    HB2  ARG 414           HB2      ARG 414  16.038  -9.549  15.464
 1938    HB3  ARG 414           HB3      ARG 414  14.704  -9.874  14.364
 1939    HG2  ARG 414           HG2      ARG 414  14.340 -12.029  15.563
 1940    HG3  ARG 414           HG3      ARG 414  15.549 -11.515  16.740
 1941    HD2  ARG 414           HD2      ARG 414  12.977 -10.087  16.084
 1942    HD3  ARG 414           HD3      ARG 414  13.295 -11.042  17.532
 1943    HE   ARG 414           HE       ARG 414  15.237  -9.007  17.305
 1944   HH11  ARG 414          HH11      ARG 414  11.824  -9.433  18.051
 1945   HH12  ARG 414          HH12      ARG 414  11.748  -8.007  19.044
 1946   HH21  ARG 414          HH21      ARG 414  15.123  -7.147  18.601
 1947   HH22  ARG 414          HH22      ARG 414  13.617  -6.701  19.353
 1948    H    ASP 415           H        ASP 415  14.833 -10.892  12.092
 1949    HA   ASP 415           HA       ASP 415  13.279 -13.175  12.424
 1950    HB2  ASP 415           HB2      ASP 415  13.712 -11.298  10.144
 1951    HB3  ASP 415           HB3      ASP 415  12.788 -12.776   9.879
 1952    H    LEU 416           H        LEU 416  16.353 -12.845  10.844
 1953    HA   LEU 416           HA       LEU 416  16.249 -15.111   9.191
 1954    HB2  LEU 416           HB2      LEU 416  18.320 -13.320  10.218
 1955    HB3  LEU 416           HB3      LEU 416  18.895 -14.950   9.934
 1956    HG   LEU 416           HG       LEU 416  19.279 -13.496   7.996
 1957   HD11  LEU 416          HD11      LEU 416  18.229 -14.933   6.290
 1958   HD12  LEU 416          HD12      LEU 416  17.230 -15.657   7.549
 1959   HD13  LEU 416          HD13      LEU 416  18.983 -15.852   7.594
 1960   HD21  LEU 416          HD21      LEU 416  16.274 -13.282   7.867
 1961   HD22  LEU 416          HD22      LEU 416  17.411 -12.677   6.660
 1962   HD23  LEU 416          HD23      LEU 416  17.386 -11.978   8.280
 1963    H    GLN 417           H        GLN 417  16.445 -14.891  12.619
 1964    HA   GLN 417           HA       GLN 417  17.600 -17.545  12.903
 1965    HB2  GLN 417           HB2      GLN 417  16.598 -15.574  14.965
 1966    HB3  GLN 417           HB3      GLN 417  17.214 -17.170  15.364
 1967    HG2  GLN 417           HG2      GLN 417  19.022 -15.764  15.742
 1968    HG3  GLN 417           HG3      GLN 417  19.348 -16.448  14.150
 1969   HE21  GLN 417          HE21      GLN 417  19.275 -15.141  12.361
 1970   HE22  GLN 417          HE22      GLN 417  19.144 -13.418  12.445
 1971    H    GLY 418           H        GLY 418  14.601 -16.351  12.177
 1972    HA2  GLY 418           HA2      GLY 418  13.054 -18.210  13.782
 1973    HA3  GLY 418           HA3      GLY 418  12.426 -17.093  12.581
 1974    H    GLY 419           H        GLY 419  14.974 -19.491  12.149
 1975    HA2  GLY 419           HA2      GLY 419  15.104 -21.362  10.817
 1976    HA3  GLY 419           HA3      GLY 419  13.348 -21.427  10.855
 1977    H    ILE 420           H        ILE 420  14.819 -18.511   9.776
 1978    HA   ILE 420           HA       ILE 420  13.594 -18.890   7.182
 1979    HB   ILE 420           HB       ILE 420  14.936 -16.471   8.415
 1980   HG12  ILE 420          HG12      ILE 420  12.052 -17.247   7.916
 1981   HG13  ILE 420          HG13      ILE 420  12.835 -16.977   9.469
 1982   HG21  ILE 420          HG21      ILE 420  15.211 -16.436   5.980
 1983   HG22  ILE 420          HG22      ILE 420  14.062 -15.205   6.502
 1984   HG23  ILE 420          HG23      ILE 420  13.479 -16.701   5.771
 1985   HD11  ILE 420          HD11      ILE 420  11.382 -15.124   8.857
 1986   HD12  ILE 420          HD12      ILE 420  12.310 -14.878   7.376
 1987   HD13  ILE 420          HD13      ILE 420  13.068 -14.611   8.946
 1988    H    LYS 421           H        LYS 421  14.668 -19.841   5.630
 1989    HA   LYS 421           HA       LYS 421  17.530 -19.223   5.306
 1990    HB2  LYS 421           HB2      LYS 421  15.957 -21.648   4.415
 1991    HB3  LYS 421           HB3      LYS 421  17.630 -21.341   3.975
 1992    HG2  LYS 421           HG2      LYS 421  16.609 -21.706   6.789
 1993    HG3  LYS 421           HG3      LYS 421  17.405 -22.949   5.823
 1994    HD2  LYS 421           HD2      LYS 421  18.641 -20.313   6.618
 1995    HD3  LYS 421           HD3      LYS 421  18.924 -21.850   7.434
 1996    HE2  LYS 421           HE2      LYS 421  19.551 -21.254   4.543
 1997    HE3  LYS 421           HE3      LYS 421  20.724 -21.279   5.858
 1998    HZ1  LYS 421           HZ1      LYS 421  20.450 -23.583   6.135
 1999    HZ2  LYS 421           HZ2      LYS 421  20.570 -23.347   4.459
 2000    HZ3  LYS 421           HZ3      LYS 421  19.059 -23.631   5.169
 2001    H    ASP 422           H        ASP 422  17.100 -17.301   4.151
 2002    HA   ASP 422           HA       ASP 422  16.171 -17.722   1.408
 2003    HB2  ASP 422           HB2      ASP 422  14.243 -16.892   2.795
 2004    HB3  ASP 422           HB3      ASP 422  15.167 -15.425   3.101
 2005    H    LEU 423           H        LEU 423  17.923 -17.225   0.309
 2006    HA   LEU 423           HA       LEU 423  19.939 -15.474   1.260
 2007    HB2  LEU 423           HB2      LEU 423  20.409 -17.417  -0.148
 2008    HB3  LEU 423           HB3      LEU 423  19.523 -16.688  -1.472
 2009    HG   LEU 423           HG       LEU 423  21.199 -14.884  -1.594
 2010   HD11  LEU 423          HD11      LEU 423  21.908 -14.858   0.726
 2011   HD12  LEU 423          HD12      LEU 423  23.293 -15.098  -0.339
 2012   HD13  LEU 423          HD13      LEU 423  22.615 -16.465   0.546
 2013   HD21  LEU 423          HD21      LEU 423  21.448 -16.876  -2.986
 2014   HD22  LEU 423          HD22      LEU 423  22.366 -17.664  -1.702
 2015   HD23  LEU 423          HD23      LEU 423  23.019 -16.237  -2.504
 2016    H    SER 424           H        SER 424  17.095 -14.954  -0.674
 2017    HA   SER 424           HA       SER 424  18.105 -12.654  -2.055
 2018    HB2  SER 424           HB2      SER 424  15.818 -12.276  -2.782
 2019    HB3  SER 424           HB3      SER 424  16.196 -13.988  -2.936
 2020    HG   SER 424           HG       SER 424  15.092 -14.299  -0.905
 2021    H    LYS 425           H        LYS 425  16.351 -13.268   0.898
 2022    HA   LYS 425           HA       LYS 425  15.903 -10.531   1.554
 2023    HB2  LYS 425           HB2      LYS 425  16.065 -12.889   3.442
 2024    HB3  LYS 425           HB3      LYS 425  15.314 -11.331   3.770
 2025    HG2  LYS 425           HG2      LYS 425  14.386 -13.378   1.764
 2026    HG3  LYS 425           HG3      LYS 425  13.626 -12.987   3.308
 2027    HD2  LYS 425           HD2      LYS 425  13.072 -10.779   2.535
 2028    HD3  LYS 425           HD3      LYS 425  13.989 -11.023   1.047
 2029    HE2  LYS 425           HE2      LYS 425  11.512 -12.534   1.885
 2030    HE3  LYS 425           HE3      LYS 425  11.586 -11.267   0.661
 2031    HZ1  LYS 425           HZ1      LYS 425  12.890 -13.940   0.542
 2032    HZ2  LYS 425           HZ2      LYS 425  13.142 -12.705  -0.593
 2033    HZ3  LYS 425           HZ3      LYS 425  11.606 -13.386  -0.419
 2034    H    GLU 426           H        GLU 426  18.443 -12.876   2.199
 2035    HA   GLU 426           HA       GLU 426  19.923 -11.341   4.026
 2036    HB2  GLU 426           HB2      GLU 426  20.780 -13.457   2.053
 2037    HB3  GLU 426           HB3      GLU 426  21.868 -12.749   3.239
 2038    HG2  GLU 426           HG2      GLU 426  20.425 -13.570   5.037
 2039    HG3  GLU 426           HG3      GLU 426  19.357 -14.301   3.839
 2040    H    GLU 427           H        GLU 427  20.620 -11.832   0.537
 2041    HA   GLU 427           HA       GLU 427  22.500  -9.908   0.179
 2042    HB2  GLU 427           HB2      GLU 427  20.259 -10.459  -1.773
 2043    HB3  GLU 427           HB3      GLU 427  21.814  -9.738  -2.152
 2044    HG2  GLU 427           HG2      GLU 427  22.897 -11.847  -1.409
 2045    HG3  GLU 427           HG3      GLU 427  21.290 -12.558  -1.257
 2046    H    ARG 428           H        ARG 428  19.002  -9.358   0.178
 2047    HA   ARG 428           HA       ARG 428  19.072  -6.620  -0.489
 2048    HB2  ARG 428           HB2      ARG 428  17.079  -8.218  -0.450
 2049    HB3  ARG 428           HB3      ARG 428  17.021  -7.945   1.282
 2050    HG2  ARG 428           HG2      ARG 428  15.416  -6.512   0.353
 2051    HG3  ARG 428           HG3      ARG 428  16.793  -5.481   0.750
 2052    HD2  ARG 428           HD2      ARG 428  16.433  -6.654  -1.995
 2053    HD3  ARG 428           HD3      ARG 428  15.652  -5.146  -1.526
 2054    HE   ARG 428           HE       ARG 428  18.085  -4.474  -0.950
 2055   HH11  ARG 428          HH11      ARG 428  17.150  -6.535  -3.631
 2056   HH12  ARG 428          HH12      ARG 428  18.440  -5.998  -4.653
 2057   HH21  ARG 428          HH21      ARG 428  19.759  -3.738  -2.337
 2058   HH22  ARG 428          HH22      ARG 428  19.908  -4.400  -3.932
 2059    H    LEU 429           H        LEU 429  19.494  -8.349   2.510
 2060    HA   LEU 429           HA       LEU 429  19.164  -6.120   4.244
 2061    HB2  LEU 429           HB2      LEU 429  18.796  -8.395   5.011
 2062    HB3  LEU 429           HB3      LEU 429  20.471  -8.800   4.692
 2063    HG   LEU 429           HG       LEU 429  21.156  -7.186   6.446
 2064   HD11  LEU 429          HD11      LEU 429  18.191  -6.985   6.938
 2065   HD12  LEU 429          HD12      LEU 429  19.262  -5.691   6.398
 2066   HD13  LEU 429          HD13      LEU 429  19.446  -6.373   8.016
 2067   HD21  LEU 429          HD21      LEU 429  20.944  -9.551   6.953
 2068   HD22  LEU 429          HD22      LEU 429  19.230  -9.334   7.317
 2069   HD23  LEU 429          HD23      LEU 429  20.450  -8.572   8.336
 2070    H    TRP 430           H        TRP 430  22.025  -7.696   2.811
 2071    HA   TRP 430           HA       TRP 430  23.966  -6.219   4.257
 2072    HB2  TRP 430           HB2      TRP 430  24.436  -7.088   1.410
 2073    HB3  TRP 430           HB3      TRP 430  25.577  -7.037   2.750
 2074    HD1  TRP 430           HD1      TRP 430  23.520  -8.699   4.729
 2075    HE1  TRP 430           HE1      TRP 430  23.344 -11.209   4.370
 2076    HE3  TRP 430           HE3      TRP 430  25.434  -8.995   0.004
 2077    HZ2  TRP 430           HZ2      TRP 430  23.970 -13.120   2.383
 2078    HZ3  TRP 430           HZ3      TRP 430  25.630 -11.210  -1.052
 2079    HH2  TRP 430           HH2      TRP 430  24.915 -13.234   0.119
 2080    H    GLU 431           H        GLU 431  22.199  -5.690   1.338
 2081    HA   GLU 431           HA       GLU 431  23.476  -3.335   0.451
 2082    HB2  GLU 431           HB2      GLU 431  20.593  -4.187   0.101
 2083    HB3  GLU 431           HB3      GLU 431  21.385  -2.903  -0.806
 2084    HG2  GLU 431           HG2      GLU 431  22.183  -5.806  -0.821
 2085    HG3  GLU 431           HG3      GLU 431  21.255  -4.986  -2.076
 2086    H    VAL 432           H        VAL 432  20.839  -3.834   2.752
 2087    HA   VAL 432           HA       VAL 432  20.165  -1.203   3.374
 2088    HB   VAL 432           HB       VAL 432  20.510  -3.457   5.365
 2089   HG11  VAL 432          HG11      VAL 432  18.806  -0.978   5.474
 2090   HG12  VAL 432          HG12      VAL 432  20.237  -1.324   6.446
 2091   HG13  VAL 432          HG13      VAL 432  18.779  -2.293   6.650
 2092   HG21  VAL 432          HG21      VAL 432  18.094  -2.756   3.708
 2093   HG22  VAL 432          HG22      VAL 432  18.160  -3.975   4.983
 2094   HG23  VAL 432          HG23      VAL 432  19.118  -4.180   3.519
 2095    H    GLN 433           H        GLN 433  22.641  -3.236   4.796
 2096    HA   GLN 433           HA       GLN 433  23.757  -1.357   6.549
 2097    HB2  GLN 433           HB2      GLN 433  24.876  -3.832   5.277
 2098    HB3  GLN 433           HB3      GLN 433  25.880  -2.813   6.301
 2099    HG2  GLN 433           HG2      GLN 433  24.941  -3.577   8.165
 2100    HG3  GLN 433           HG3      GLN 433  23.313  -3.403   7.511
 2101   HE21  GLN 433          HE21      GLN 433  22.369  -5.099   6.440
 2102   HE22  GLN 433          HE22      GLN 433  22.962  -6.712   6.548
 2103    H    ARG 434           H        ARG 434  24.556  -2.065   3.181
 2104    HA   ARG 434           HA       ARG 434  26.769  -0.353   2.939
 2105    HB2  ARG 434           HB2      ARG 434  24.764  -1.384   0.944
 2106    HB3  ARG 434           HB3      ARG 434  26.094  -0.338   0.467
 2107    HG2  ARG 434           HG2      ARG 434  27.705  -1.949   1.219
 2108    HG3  ARG 434           HG3      ARG 434  26.430  -2.972   1.887
 2109    HD2  ARG 434           HD2      ARG 434  25.665  -3.599  -0.219
 2110    HD3  ARG 434           HD3      ARG 434  26.447  -2.234  -1.016
 2111    HE   ARG 434           HE       ARG 434  28.453  -3.809   0.119
 2112   HH11  ARG 434          HH11      ARG 434  25.932  -4.267  -2.260
 2113   HH12  ARG 434          HH12      ARG 434  26.933  -5.206  -3.329
 2114   HH21  ARG 434          HH21      ARG 434  29.763  -5.084  -1.246
 2115   HH22  ARG 434          HH22      ARG 434  29.116  -5.690  -2.744
 2116    H    ILE 435           H        ILE 435  23.319   0.251   2.606
 2117    HA   ILE 435           HA       ILE 435  23.628   2.935   1.627
 2118    HB   ILE 435           HB       ILE 435  21.210   1.568   2.834
 2119   HG12  ILE 435          HG12      ILE 435  22.055   0.633   0.652
 2120   HG13  ILE 435          HG13      ILE 435  20.414   1.264   0.586
 2121   HG21  ILE 435          HG21      ILE 435  21.071   3.980   3.097
 2122   HG22  ILE 435          HG22      ILE 435  19.912   3.425   1.889
 2123   HG23  ILE 435          HG23      ILE 435  21.411   4.203   1.380
 2124   HD11  ILE 435          HD11      ILE 435  22.898   2.636  -0.429
 2125   HD12  ILE 435          HD12      ILE 435  21.275   3.327  -0.444
 2126   HD13  ILE 435          HD13      ILE 435  21.628   1.891  -1.402
 2127    H    LEU 436           H        LEU 436  22.779   1.422   4.711
 2128    HA   LEU 436           HA       LEU 436  22.479   3.699   6.279
 2129    HB2  LEU 436           HB2      LEU 436  23.237   0.870   6.859
 2130    HB3  LEU 436           HB3      LEU 436  23.420   2.062   8.131
 2131    HG   LEU 436           HG       LEU 436  20.833   1.441   6.697
 2132   HD11  LEU 436          HD11      LEU 436  21.777   0.697   9.461
 2133   HD12  LEU 436          HD12      LEU 436  21.552  -0.409   8.106
 2134   HD13  LEU 436          HD13      LEU 436  20.161   0.413   8.813
 2135   HD21  LEU 436          HD21      LEU 436  20.923   3.746   7.456
 2136   HD22  LEU 436          HD22      LEU 436  21.442   3.222   9.058
 2137   HD23  LEU 436          HD23      LEU 436  19.828   2.814   8.477
 2138    H    THR 437           H        THR 437  25.438   1.887   5.477
 2139    HA   THR 437           HA       THR 437  27.186   3.295   7.111
 2140    HB   THR 437           HB       THR 437  27.591   1.933   4.449
 2141    HG1  THR 437           HG1      THR 437  27.711   0.208   5.661
 2142   HG21  THR 437          HG21      THR 437  29.371   3.570   4.758
 2143   HG22  THR 437          HG22      THR 437  29.984   1.926   4.946
 2144   HG23  THR 437          HG23      THR 437  29.694   2.927   6.369
 2145    H    ALA 438           H        ALA 438  26.404   3.909   3.658
 2146    HA   ALA 438           HA       ALA 438  27.730   6.297   3.352
 2147    HB1  ALA 438           HB1      ALA 438  26.097   6.822   1.590
 2148    HB2  ALA 438           HB2      ALA 438  25.068   5.512   2.169
 2149    HB3  ALA 438           HB3      ALA 438  26.663   5.154   1.502
 2150    H    LEU 439           H        LEU 439  24.492   5.777   4.699
 2151    HA   LEU 439           HA       LEU 439  23.905   8.512   5.093
 2152    HB2  LEU 439           HB2      LEU 439  22.816   6.046   6.437
 2153    HB3  LEU 439           HB3      LEU 439  22.170   7.657   6.686
 2154    HG   LEU 439           HG       LEU 439  22.211   6.147   4.068
 2155   HD11  LEU 439          HD11      LEU 439  19.952   6.884   5.919
 2156   HD12  LEU 439          HD12      LEU 439  20.587   5.263   5.641
 2157   HD13  LEU 439          HD13      LEU 439  19.778   6.133   4.334
 2158   HD21  LEU 439          HD21      LEU 439  22.464   8.566   3.743
 2159   HD22  LEU 439          HD22      LEU 439  21.031   8.845   4.732
 2160   HD23  LEU 439          HD23      LEU 439  20.889   7.995   3.193
 2161    H    LYS 440           H        LYS 440  25.441   6.089   7.192
 2162    HA   LYS 440           HA       LYS 440  25.520   7.651   9.540
 2163    HB2  LYS 440           HB2      LYS 440  27.363   5.440   8.608
 2164    HB3  LYS 440           HB3      LYS 440  27.426   6.154  10.213
 2165    HG2  LYS 440           HG2      LYS 440  25.111   4.652   9.014
 2166    HG3  LYS 440           HG3      LYS 440  26.206   4.072  10.271
 2167    HD2  LYS 440           HD2      LYS 440  25.423   5.815  11.779
 2168    HD3  LYS 440           HD3      LYS 440  24.371   6.455  10.515
 2169    HE2  LYS 440           HE2      LYS 440  23.003   5.147  11.949
 2170    HE3  LYS 440           HE3      LYS 440  23.231   4.217  10.472
 2171    HZ1  LYS 440           HZ1      LYS 440  24.855   2.852  11.571
 2172    HZ2  LYS 440           HZ2      LYS 440  23.440   2.885  12.513
 2173    HZ3  LYS 440           HZ3      LYS 440  24.790   3.810  12.969
 2174    H    ARG 441           H        ARG 441  27.706   7.434   6.788
 2175    HA   ARG 441           HA       ARG 441  29.722   9.152   7.766
 2176    HB2  ARG 441           HB2      ARG 441  28.777   8.618   4.943
 2177    HB3  ARG 441           HB3      ARG 441  30.225   9.536   5.336
 2178    HG2  ARG 441           HG2      ARG 441  31.212   7.578   6.370
 2179    HG3  ARG 441           HG3      ARG 441  29.737   6.652   6.063
 2180    HD2  ARG 441           HD2      ARG 441  30.050   6.991   3.650
 2181    HD3  ARG 441           HD3      ARG 441  31.534   7.883   3.972
 2182    HE   ARG 441           HE       ARG 441  32.371   5.743   4.982
 2183   HH11  ARG 441          HH11      ARG 441  29.927   5.804   2.486
 2184   HH12  ARG 441          HH12      ARG 441  30.259   4.194   1.919
 2185   HH21  ARG 441          HH21      ARG 441  32.862   3.632   4.223
 2186   HH22  ARG 441          HH22      ARG 441  31.932   2.949   2.915
 2187    H    LYS 442           H        LYS 442  26.857   9.767   5.776
 2188    HA   LYS 442           HA       LYS 442  27.350  12.547   5.546
 2189    HB2  LYS 442           HB2      LYS 442  24.781  11.046   5.041
 2190    HB3  LYS 442           HB3      LYS 442  25.193  12.647   4.436
 2191    HG2  LYS 442           HG2      LYS 442  27.143  11.565   3.252
 2192    HG3  LYS 442           HG3      LYS 442  26.421  10.007   3.674
 2193    HD2  LYS 442           HD2      LYS 442  25.710  10.554   1.467
 2194    HD3  LYS 442           HD3      LYS 442  24.325  10.771   2.536
 2195    HE2  LYS 442           HE2      LYS 442  24.441  12.597   0.961
 2196    HE3  LYS 442           HE3      LYS 442  24.776  13.193   2.585
 2197    HZ1  LYS 442           HZ1      LYS 442  27.088  13.340   2.099
 2198    HZ2  LYS 442           HZ2      LYS 442  26.262  14.067   0.801
 2199    HZ3  LYS 442           HZ3      LYS 442  26.899  12.506   0.631
 2200    H    LEU 443           H        LEU 443  25.683  10.629   7.908
 2201    HA   LEU 443           HA       LEU 443  24.000  12.592   9.006
 2202    HB2  LEU 443           HB2      LEU 443  23.888  10.192   9.568
 2203    HB3  LEU 443           HB3      LEU 443  25.411  10.330  10.427
 2204    HG   LEU 443           HG       LEU 443  24.333  11.938  11.994
 2205   HD11  LEU 443          HD11      LEU 443  21.914  12.128  12.027
 2206   HD12  LEU 443          HD12      LEU 443  21.796  11.122  10.583
 2207   HD13  LEU 443          HD13      LEU 443  22.554  12.712  10.491
 2208   HD21  LEU 443          HD21      LEU 443  24.547   9.586  12.567
 2209   HD22  LEU 443          HD22      LEU 443  23.021   9.238  11.755
 2210   HD23  LEU 443          HD23      LEU 443  23.040  10.249  13.201
 2211    H    ARG 444           H        ARG 444  27.394  11.846   9.531
 2212    HA   ARG 444           HA       ARG 444  27.633  14.164  11.306
 2213    HB2  ARG 444           HB2      ARG 444  29.520  11.888  10.707
 2214    HB3  ARG 444           HB3      ARG 444  29.969  13.288  11.671
 2215    HG2  ARG 444           HG2      ARG 444  27.786  11.318  12.308
 2216    HG3  ARG 444           HG3      ARG 444  29.361  11.435  13.098
 2217    HD2  ARG 444           HD2      ARG 444  28.778  13.752  13.783
 2218    HD3  ARG 444           HD3      ARG 444  27.167  13.505  13.117
 2219    HE   ARG 444           HE       ARG 444  27.833  11.483  15.015
 2220   HH11  ARG 444          HH11      ARG 444  26.749  14.782  14.660
 2221   HH12  ARG 444          HH12      ARG 444  26.007  14.851  16.236
 2222   HH21  ARG 444          HH21      ARG 444  26.862  11.550  17.097
 2223   HH22  ARG 444          HH22      ARG 444  26.076  13.009  17.624
 2224    H    GLU 445           H        GLU 445  27.461  13.799   8.210
 2225    HA   GLU 445           HA       GLU 445  29.801  15.282   7.344
 2226    HB2  GLU 445           HB2      GLU 445  28.620  13.485   5.980
 2227    HB3  GLU 445           HB3      GLU 445  27.292  14.617   5.787
 2228    HG2  GLU 445           HG2      GLU 445  28.935  16.189   4.725
 2229    HG3  GLU 445           HG3      GLU 445  30.091  14.854   4.743
 2230    H    ALA 446           H        ALA 446  26.435  15.697   8.074
 2231    HA   ALA 446           HA       ALA 446  26.115  18.357   7.190
 2232    HB1  ALA 446           HB1      ALA 446  24.210  16.878   7.586
 2233    HB2  ALA 446           HB2      ALA 446  24.078  18.338   8.567
 2234    HB3  ALA 446           HB3      ALA 446  24.596  16.822   9.303
  Start of MODEL    8
    1    H1   HIS 182           HT1      HIS 182   2.458 -22.981 -20.310
    2    H2   HIS 182           HT2      HIS 182   1.125 -21.958 -20.098
    3    H3   HIS 182           HT3      HIS 182   0.894 -23.631 -20.255
    4    HA   HIS 182           HA       HIS 182   0.671 -22.820 -17.964
    5    HB2  HIS 182           HB2      HIS 182   2.066 -24.560 -16.940
    6    HB3  HIS 182           HB3      HIS 182   1.282 -25.158 -18.395
    7    HD1  HIS 182           HD1      HIS 182   2.766 -25.977 -20.279
    8    HD2  HIS 182           HD2      HIS 182   4.900 -24.206 -17.178
    9    HE1  HIS 182           HE1      HIS 182   5.186 -26.447 -20.767
   10    HE2  HIS 182           HE2      HIS 182   6.446 -25.518 -18.789
   11    H    MET 183           H        MET 183   1.995 -22.367 -15.993
   12    HA   MET 183           HA       MET 183   3.895 -20.232 -16.668
   13    HB2  MET 183           HB2      MET 183   2.134 -20.728 -14.278
   14    HB3  MET 183           HB3      MET 183   3.454 -19.567 -14.231
   15    HG2  MET 183           HG2      MET 183   1.135 -19.502 -16.147
   16    HG3  MET 183           HG3      MET 183   1.305 -18.507 -14.702
   17    HE1  MET 183           HE1      MET 183   0.902 -16.333 -16.130
   18    HE2  MET 183           HE2      MET 183   0.740 -17.299 -17.598
   19    HE3  MET 183           HE3      MET 183   1.831 -15.913 -17.569
   20    HA   PRO 184           HA       PRO 184   7.152 -22.658 -14.819
   21    HB2  PRO 184           HB2      PRO 184   9.094 -20.800 -14.996
   22    HB3  PRO 184           HB3      PRO 184   8.501 -21.671 -16.411
   23    HG2  PRO 184           HG2      PRO 184   7.846 -18.906 -15.486
   24    HG3  PRO 184           HG3      PRO 184   8.137 -19.501 -17.129
   25    HD2  PRO 184           HD2      PRO 184   5.640 -19.070 -16.074
   26    HD3  PRO 184           HD3      PRO 184   5.980 -20.221 -17.380
   27    H    ASN 185           H        ASN 185   5.785 -19.747 -13.698
   28    HA   ASN 185           HA       ASN 185   7.121 -19.983 -11.096
   29    HB2  ASN 185           HB2      ASN 185   7.147 -17.733 -12.155
   30    HB3  ASN 185           HB3      ASN 185   5.389 -17.731 -12.160
   31   HD21  ASN 185          HD21      ASN 185   5.238 -15.909 -10.853
   32   HD22  ASN 185          HD22      ASN 185   5.638 -15.945  -9.176
   33    H    LEU 186           H        LEU 186   5.942 -20.402  -9.270
   34    HA   LEU 186           HA       LEU 186   3.418 -21.720  -9.751
   35    HB2  LEU 186           HB2      LEU 186   5.164 -21.439  -7.321
   36    HB3  LEU 186           HB3      LEU 186   3.584 -22.193  -7.250
   37    HG   LEU 186           HG       LEU 186   5.230 -23.923  -7.381
   38   HD11  LEU 186          HD11      LEU 186   3.192 -24.324  -8.623
   39   HD12  LEU 186          HD12      LEU 186   4.567 -25.081  -9.425
   40   HD13  LEU 186          HD13      LEU 186   3.896 -23.577 -10.056
   41   HD21  LEU 186          HD21      LEU 186   7.089 -22.669  -8.299
   42   HD22  LEU 186          HD22      LEU 186   6.270 -22.550  -9.856
   43   HD23  LEU 186          HD23      LEU 186   6.799 -24.122  -9.256
   44    H    LYS 187           H        LYS 187   1.989 -20.113 -10.229
   45    HA   LYS 187           HA       LYS 187   0.277 -18.697  -9.792
   46    HB2  LYS 187           HB2      LYS 187   1.115 -19.146  -6.931
   47    HB3  LYS 187           HB3      LYS 187  -0.264 -18.155  -7.390
   48    HG2  LYS 187           HG2      LYS 187  -1.304 -20.082  -8.456
   49    HG3  LYS 187           HG3      LYS 187   0.091 -21.075  -8.029
   50    HD2  LYS 187           HD2      LYS 187  -0.357 -20.745  -5.670
   51    HD3  LYS 187           HD3      LYS 187  -1.701 -19.667  -6.052
   52    HE2  LYS 187           HE2      LYS 187  -2.498 -21.893  -5.461
   53    HE3  LYS 187           HE3      LYS 187  -2.878 -21.508  -7.138
   54    HZ1  LYS 187           HZ1      LYS 187  -2.079 -23.752  -6.970
   55    HZ2  LYS 187           HZ2      LYS 187  -0.661 -23.247  -6.185
   56    HZ3  LYS 187           HZ3      LYS 187  -0.927 -22.821  -7.802
   57    HA   PRO 188           HA       PRO 188   2.833 -14.979  -9.733
   58    HB2  PRO 188           HB2      PRO 188   1.453 -13.658 -11.624
   59    HB3  PRO 188           HB3      PRO 188   2.606 -14.930 -12.035
   60    HG2  PRO 188           HG2      PRO 188  -0.378 -15.039 -11.910
   61    HG3  PRO 188           HG3      PRO 188   0.723 -15.790 -13.077
   62    HD2  PRO 188           HD2      PRO 188  -0.437 -17.110 -10.948
   63    HD3  PRO 188           HD3      PRO 188   1.060 -17.620 -11.752
   64    H    ILE 189           H        ILE 189   2.497 -13.509  -8.132
   65    HA   ILE 189           HA       ILE 189   0.783 -12.602  -6.594
   66    HB   ILE 189           HB       ILE 189   2.151 -10.710  -8.497
   67   HG12  ILE 189          HG12      ILE 189   3.657 -12.239  -7.310
   68   HG13  ILE 189          HG13      ILE 189   3.856 -10.588  -6.738
   69   HG21  ILE 189          HG21      ILE 189   1.011 -10.133  -5.770
   70   HG22  ILE 189          HG22      ILE 189   0.341  -9.576  -7.302
   71   HG23  ILE 189          HG23      ILE 189   1.928  -9.013  -6.776
   72   HD11  ILE 189          HD11      ILE 189   2.519 -11.102  -4.767
   73   HD12  ILE 189          HD12      ILE 189   3.912 -12.176  -4.902
   74   HD13  ILE 189          HD13      ILE 189   2.305 -12.757  -5.340
   75    H    PHE 190           H        PHE 190   0.308 -11.460  -9.959
   76    HA   PHE 190           HA       PHE 190  -2.205 -10.270  -9.189
   77    HB2  PHE 190           HB2      PHE 190  -0.909 -10.558 -11.907
   78    HB3  PHE 190           HB3      PHE 190  -2.382  -9.646 -11.584
   79    HD1  PHE 190           HD1      PHE 190   1.246  -9.799 -10.976
   80    HD2  PHE 190           HD2      PHE 190  -2.311  -7.491 -10.600
   81    HE1  PHE 190           HE1      PHE 190   2.594  -7.826 -10.374
   82    HE2  PHE 190           HE2      PHE 190  -0.973  -5.520 -10.003
   83    HZ   PHE 190           HZ       PHE 190   1.482  -5.686  -9.887
   84    H    GLY 191           H        GLY 191  -3.303 -12.101  -8.427
   85    HA2  GLY 191           HA2      GLY 191  -5.320 -13.234  -9.545
   86    HA3  GLY 191           HA3      GLY 191  -4.091 -14.069 -10.479
   87    H    ILE 192           H        ILE 192  -4.284 -13.291  -7.002
   88    HA   ILE 192           HA       ILE 192  -4.482 -16.152  -6.402
   89    HB   ILE 192           HB       ILE 192  -2.749 -15.781  -4.545
   90   HG12  ILE 192          HG12      ILE 192  -1.959 -13.547  -6.418
   91   HG13  ILE 192          HG13      ILE 192  -2.531 -13.361  -4.761
   92   HG21  ILE 192          HG21      ILE 192  -1.832 -15.933  -7.404
   93   HG22  ILE 192          HG22      ILE 192  -2.396 -17.279  -6.413
   94   HG23  ILE 192          HG23      ILE 192  -0.905 -16.438  -5.990
   95   HD11  ILE 192          HD11      ILE 192   0.012 -14.722  -5.613
   96   HD12  ILE 192          HD12      ILE 192  -0.555 -14.538  -3.951
   97   HD13  ILE 192          HD13      ILE 192  -0.121 -13.113  -4.900
   98    HA   PRO 193           HA       PRO 193  -6.990 -14.951  -2.878
   99    HB2  PRO 193           HB2      PRO 193  -5.124 -16.473  -1.136
  100    HB3  PRO 193           HB3      PRO 193  -6.874 -16.629  -1.318
  101    HG2  PRO 193           HG2      PRO 193  -5.237 -18.447  -2.367
  102    HG3  PRO 193           HG3      PRO 193  -6.695 -17.928  -3.230
  103    HD2  PRO 193           HD2      PRO 193  -3.842 -17.169  -3.702
  104    HD3  PRO 193           HD3      PRO 193  -5.138 -17.487  -4.877
  105    H    LEU 194           H        LEU 194  -6.972 -13.573  -1.062
  106    HA   LEU 194           HA       LEU 194  -5.101 -11.494  -1.267
  107    HB2  LEU 194           HB2      LEU 194  -7.515 -11.484  -0.345
  108    HB3  LEU 194           HB3      LEU 194  -6.784 -11.945   1.179
  109    HG   LEU 194           HG       LEU 194  -5.904  -9.462  -0.281
  110   HD11  LEU 194          HD11      LEU 194  -8.147  -9.715   1.717
  111   HD12  LEU 194          HD12      LEU 194  -8.322  -9.310   0.007
  112   HD13  LEU 194          HD13      LEU 194  -7.485  -8.202   1.100
  113   HD21  LEU 194          HD21      LEU 194  -5.851 -10.279   2.625
  114   HD22  LEU 194          HD22      LEU 194  -5.278  -8.740   1.981
  115   HD23  LEU 194          HD23      LEU 194  -4.464 -10.240   1.532
  116    H    ALA 195           H        ALA 195  -5.575 -13.771   1.437
  117    HA   ALA 195           HA       ALA 195  -3.393 -13.054   2.969
  118    HB1  ALA 195           HB1      ALA 195  -3.602 -15.214   4.034
  119    HB2  ALA 195           HB2      ALA 195  -4.532 -15.828   2.671
  120    HB3  ALA 195           HB3      ALA 195  -5.202 -14.557   3.689
  121    H    ASP 196           H        ASP 196  -3.514 -15.590   0.503
  122    HA   ASP 196           HA       ASP 196  -0.912 -16.488   0.609
  123    HB2  ASP 196           HB2      ASP 196  -2.790 -17.368  -0.846
  124    HB3  ASP 196           HB3      ASP 196  -2.363 -16.117  -2.006
  125    H    ALA 197           H        ALA 197  -2.135 -13.776  -1.325
  126    HA   ALA 197           HA       ALA 197   0.309 -12.973  -2.457
  127    HB1  ALA 197           HB1      ALA 197  -2.076 -11.272  -1.728
  128    HB2  ALA 197           HB2      ALA 197  -1.868 -12.167  -3.234
  129    HB3  ALA 197           HB3      ALA 197  -0.788 -10.827  -2.850
  130    H    VAL 198           H        VAL 198  -1.145 -12.362   0.651
  131    HA   VAL 198           HA       VAL 198   0.569 -10.249   1.482
  132    HB   VAL 198           HB       VAL 198  -1.149 -12.192   3.030
  133   HG11  VAL 198          HG11      VAL 198   0.379  -9.832   4.122
  134   HG12  VAL 198          HG12      VAL 198   0.741 -11.529   4.433
  135   HG13  VAL 198          HG13      VAL 198  -0.771 -10.832   5.012
  136   HG21  VAL 198          HG21      VAL 198  -2.531 -10.197   3.422
  137   HG22  VAL 198          HG22      VAL 198  -2.366 -10.571   1.707
  138   HG23  VAL 198          HG23      VAL 198  -1.431  -9.256   2.415
  139    H    GLU 199           H        GLU 199   0.529 -13.737   2.162
  140    HA   GLU 199           HA       GLU 199   2.753 -13.733   3.881
  141    HB2  GLU 199           HB2      GLU 199   1.582 -15.975   2.239
  142    HB3  GLU 199           HB3      GLU 199   2.789 -16.186   3.498
  143    HG2  GLU 199           HG2      GLU 199   1.210 -15.223   5.130
  144    HG3  GLU 199           HG3      GLU 199  -0.006 -15.138   3.854
  145    H    ARG 200           H        ARG 200   2.548 -13.724   0.437
  146    HA   ARG 200           HA       ARG 200   5.288 -14.650   0.166
  147    HB2  ARG 200           HB2      ARG 200   3.702 -15.337  -1.559
  148    HB3  ARG 200           HB3      ARG 200   3.418 -13.652  -1.990
  149    HG2  ARG 200           HG2      ARG 200   5.788 -13.426  -2.603
  150    HG3  ARG 200           HG3      ARG 200   6.043 -15.122  -2.203
  151    HD2  ARG 200           HD2      ARG 200   4.566 -15.807  -3.977
  152    HD3  ARG 200           HD3      ARG 200   4.139 -14.129  -4.321
  153    HE   ARG 200           HE       ARG 200   6.965 -14.758  -4.512
  154   HH11  ARG 200          HH11      ARG 200   3.933 -14.652  -6.255
  155   HH12  ARG 200          HH12      ARG 200   4.670 -14.237  -7.780
  156   HH21  ARG 200          HH21      ARG 200   7.953 -14.278  -6.485
  157   HH22  ARG 200          HH22      ARG 200   6.970 -14.025  -7.906
  158    H    THR 201           H        THR 201   3.547 -11.550  -0.229
  159    HA   THR 201           HA       THR 201   5.905 -10.336  -1.284
  160    HB   THR 201           HB       THR 201   4.561  -8.198  -1.103
  161    HG1  THR 201           HG1      THR 201   2.386  -9.943  -0.520
  162   HG21  THR 201          HG21      THR 201   3.036  -8.850  -2.923
  163   HG22  THR 201          HG22      THR 201   3.361 -10.547  -2.577
  164   HG23  THR 201          HG23      THR 201   4.656  -9.501  -3.161
  165    H    MET 202           H        MET 202   4.189  -9.843   1.876
  166    HA   MET 202           HA       MET 202   4.710  -8.470   3.605
  167    HB2  MET 202           HB2      MET 202   7.219 -10.088   3.278
  168    HB3  MET 202           HB3      MET 202   6.839  -9.136   4.706
  169    HG2  MET 202           HG2      MET 202   4.971 -11.256   3.714
  170    HG3  MET 202           HG3      MET 202   6.347 -11.653   4.733
  171    HE1  MET 202           HE1      MET 202   2.399  -9.756   5.946
  172    HE2  MET 202           HE2      MET 202   2.913 -10.281   4.341
  173    HE3  MET 202           HE3      MET 202   3.398  -8.701   4.957
  174    H    MET 203           H        MET 203   6.636  -7.096   4.693
  175    HA   MET 203           HA       MET 203   8.671  -6.086   3.039
  176    HB2  MET 203           HB2      MET 203   6.795  -4.966   1.882
  177    HB3  MET 203           HB3      MET 203   6.369  -4.155   3.383
  178    HG2  MET 203           HG2      MET 203   8.334  -2.849   3.348
  179    HG3  MET 203           HG3      MET 203   9.070  -3.857   2.106
  180    HE1  MET 203           HE1      MET 203   5.841  -1.580   2.712
  181    HE2  MET 203           HE2      MET 203   5.296  -2.970   1.774
  182    HE3  MET 203           HE3      MET 203   5.329  -1.370   1.035
  183    H    TYR 204           H        TYR 204   7.050  -3.728   4.966
  184    HA   TYR 204           HA       TYR 204   9.397  -3.229   6.443
  185    HB2  TYR 204           HB2      TYR 204   7.534  -1.604   5.803
  186    HB3  TYR 204           HB3      TYR 204   6.653  -2.233   7.188
  187    HD1  TYR 204           HD2      TYR 204  10.274  -1.340   6.788
  188    HD2  TYR 204           HD1      TYR 204   6.591  -0.550   8.775
  189    HE1  TYR 204           HE2      TYR 204  11.406   0.314   8.216
  190    HE2  TYR 204           HE1      TYR 204   7.717   1.107  10.209
  191    HH   TYR 204           HH       TYR 204  10.055   1.569  11.010
  192    H    ASP 205           H        ASP 205   6.290  -3.693   8.087
  193    HA   ASP 205           HA       ASP 205   7.729  -5.080  10.213
  194    HB2  ASP 205           HB2      ASP 205   6.305  -3.124  10.771
  195    HB3  ASP 205           HB3      ASP 205   4.898  -3.998  10.168
  196    H    GLY 206           H        GLY 206   5.553  -5.735   7.660
  197    HA2  GLY 206           HA2      GLY 206   4.638  -7.734   6.939
  198    HA3  GLY 206           HA3      GLY 206   5.439  -8.526   8.290
  199    H    ILE 207           H        ILE 207   3.041  -5.915   8.232
  200    HA   ILE 207           HA       ILE 207   1.593  -7.104  10.410
  201    HB   ILE 207           HB       ILE 207   0.090  -5.128  10.161
  202   HG12  ILE 207          HG12      ILE 207   2.028  -4.343   7.968
  203   HG13  ILE 207          HG13      ILE 207   0.346  -4.802   7.730
  204   HG21  ILE 207          HG21      ILE 207   1.773  -3.476  10.864
  205   HG22  ILE 207          HG22      ILE 207   3.045  -4.567  10.317
  206   HG23  ILE 207          HG23      ILE 207   1.990  -5.040  11.647
  207   HD11  ILE 207          HD11      ILE 207   1.305  -2.400   9.271
  208   HD12  ILE 207          HD12      ILE 207  -0.378  -2.853   8.996
  209   HD13  ILE 207          HD13      ILE 207   0.645  -2.389   7.635
  210    H    ARG 208           H        ARG 208   1.562  -8.756   8.119
  211    HA   ARG 208           HA       ARG 208   0.241  -9.868   6.639
  212    HB2  ARG 208           HB2      ARG 208  -1.780  -9.128   8.756
  213    HB3  ARG 208           HB3      ARG 208  -2.180 -10.161   7.391
  214    HG2  ARG 208           HG2      ARG 208  -1.694 -11.586   9.214
  215    HG3  ARG 208           HG3      ARG 208  -0.307 -11.671   8.125
  216    HD2  ARG 208           HD2      ARG 208   0.585  -9.722   9.638
  217    HD3  ARG 208           HD3      ARG 208  -0.555 -10.392  10.803
  218    HE   ARG 208           HE       ARG 208   1.221 -12.334   9.624
  219   HH11  ARG 208          HH11      ARG 208   0.691 -10.043  12.219
  220   HH12  ARG 208          HH12      ARG 208   1.897 -10.743  13.252
  221   HH21  ARG 208          HH21      ARG 208   2.820 -13.255  10.983
  222   HH22  ARG 208          HH22      ARG 208   3.120 -12.561  12.550
  223    H    LEU 209           H        LEU 209   0.801  -7.955   5.276
  224    HA   LEU 209           HA       LEU 209  -1.531  -7.093   3.876
  225    HB2  LEU 209           HB2      LEU 209   0.242  -5.090   5.274
  226    HB3  LEU 209           HB3      LEU 209  -0.643  -4.672   3.824
  227    HG   LEU 209           HG       LEU 209  -1.817  -5.453   6.492
  228   HD11  LEU 209          HD11      LEU 209  -2.735  -3.174   6.406
  229   HD12  LEU 209          HD12      LEU 209  -1.848  -2.888   4.909
  230   HD13  LEU 209          HD13      LEU 209  -0.972  -3.184   6.413
  231   HD21  LEU 209          HD21      LEU 209  -3.160  -6.381   4.667
  232   HD22  LEU 209          HD22      LEU 209  -3.225  -4.791   3.907
  233   HD23  LEU 209          HD23      LEU 209  -3.995  -5.050   5.472
  234    HA   PRO 210           HA       PRO 210   1.562  -7.686   0.710
  235    HB2  PRO 210           HB2      PRO 210  -0.112  -5.995  -1.017
  236    HB3  PRO 210           HB3      PRO 210   0.328  -7.694  -1.204
  237    HG2  PRO 210           HG2      PRO 210  -2.169  -6.959  -0.566
  238    HG3  PRO 210           HG3      PRO 210  -1.439  -8.432   0.099
  239    HD2  PRO 210           HD2      PRO 210  -1.781  -5.743   1.373
  240    HD3  PRO 210           HD3      PRO 210  -2.047  -7.357   2.070
  241    H    ALA 211           H        ALA 211   3.300  -6.458  -0.230
  242    HA   ALA 211           HA       ALA 211   3.852  -4.012   1.041
  243    HB1  ALA 211           HB1      ALA 211   5.602  -5.533   0.276
  244    HB2  ALA 211           HB2      ALA 211   5.796  -3.934  -0.444
  245    HB3  ALA 211           HB3      ALA 211   5.121  -5.256  -1.398
  246    H    VAL 212           H        VAL 212   2.808  -4.873  -2.198
  247    HA   VAL 212           HA       VAL 212   2.777  -2.620  -3.632
  248    HB   VAL 212           HB       VAL 212   0.340  -4.390  -3.441
  249   HG11  VAL 212          HG11      VAL 212   1.438  -2.729  -5.699
  250   HG12  VAL 212          HG12      VAL 212  -0.028  -2.411  -4.771
  251   HG13  VAL 212          HG13      VAL 212   0.066  -3.828  -5.818
  252   HG21  VAL 212          HG21      VAL 212   2.240  -5.837  -3.694
  253   HG22  VAL 212          HG22      VAL 212   2.903  -4.816  -4.970
  254   HG23  VAL 212          HG23      VAL 212   1.417  -5.723  -5.249
  255    H    PHE 213           H        PHE 213   0.397  -3.385  -1.118
  256    HA   PHE 213           HA       PHE 213  -1.297  -1.193  -1.619
  257    HB2  PHE 213           HB2      PHE 213  -1.930  -3.220  -0.300
  258    HB3  PHE 213           HB3      PHE 213  -0.908  -2.634   1.012
  259    HD1  PHE 213           HD2      PHE 213  -3.881  -1.854  -1.022
  260    HD2  PHE 213           HD1      PHE 213  -1.684  -1.003   2.515
  261    HE1  PHE 213           HE2      PHE 213  -5.747  -0.483  -0.201
  262    HE2  PHE 213           HE1      PHE 213  -3.546   0.370   3.347
  263    HZ   PHE 213           HZ       PHE 213  -5.583   0.636   1.987
  264    H    ARG 214           H        ARG 214   1.450  -1.629   0.571
  265    HA   ARG 214           HA       ARG 214   1.101   0.994   1.718
  266    HB2  ARG 214           HB2      ARG 214   3.298  -1.062   2.012
  267    HB3  ARG 214           HB3      ARG 214   3.304   0.492   2.837
  268    HG2  ARG 214           HG2      ARG 214   1.156  -0.111   3.902
  269    HG3  ARG 214           HG3      ARG 214   1.274  -1.704   3.153
  270    HD2  ARG 214           HD2      ARG 214   2.060  -1.799   5.434
  271    HD3  ARG 214           HD3      ARG 214   3.394  -2.081   4.318
  272    HE   ARG 214           HE       ARG 214   3.798   0.451   4.729
  273   HH11  ARG 214          HH11      ARG 214   2.602  -1.819   7.110
  274   HH12  ARG 214          HH12      ARG 214   3.344  -1.012   8.462
  275   HH21  ARG 214          HH21      ARG 214   4.814   1.517   6.514
  276   HH22  ARG 214          HH22      ARG 214   4.608   0.866   8.108
  277    H    GLU 215           H        GLU 215   3.148  -0.525  -0.730
  278    HA   GLU 215           HA       GLU 215   4.900   1.531  -1.285
  279    HB2  GLU 215           HB2      GLU 215   3.543  -0.402  -3.165
  280    HB3  GLU 215           HB3      GLU 215   4.836   0.677  -3.665
  281    HG2  GLU 215           HG2      GLU 215   6.370  -0.374  -2.131
  282    HG3  GLU 215           HG3      GLU 215   5.080  -1.386  -1.485
  283    H    CYS 216           H        CYS 216   1.556   1.158  -2.413
  284    HA   CYS 216           HA       CYS 216   1.698   3.622  -3.928
  285    HB2  CYS 216           HB2      CYS 216   0.270   1.953  -4.888
  286    HB3  CYS 216           HB3      CYS 216  -0.600   1.734  -3.367
  287    HG   CYS 216           HG       CYS 216  -0.689   4.800  -4.802
  288    H    ILE 217           H        ILE 217   0.265   2.509  -0.865
  289    HA   ILE 217           HA       ILE 217  -1.174   4.861  -0.309
  290    HB   ILE 217           HB       ILE 217  -0.374   2.457   1.189
  291   HG12  ILE 217          HG12      ILE 217  -2.700   2.489   1.864
  292   HG13  ILE 217          HG13      ILE 217  -2.880   4.140   1.287
  293   HG21  ILE 217          HG21      ILE 217  -0.923   3.368   3.400
  294   HG22  ILE 217          HG22      ILE 217  -0.992   4.988   2.708
  295   HG23  ILE 217          HG23      ILE 217   0.533   4.104   2.731
  296   HD11  ILE 217          HD11      ILE 217  -2.392   1.695  -0.397
  297   HD12  ILE 217          HD12      ILE 217  -2.485   3.349  -1.008
  298   HD13  ILE 217          HD13      ILE 217  -3.895   2.604  -0.257
  299    H    ASP 218           H        ASP 218   2.165   3.974   0.191
  300    HA   ASP 218           HA       ASP 218   2.844   6.098   1.957
  301    HB2  ASP 218           HB2      ASP 218   4.211   4.140   1.954
  302    HB3  ASP 218           HB3      ASP 218   4.417   4.196   0.210
  303    H    TYR 219           H        TYR 219   3.246   5.508  -1.523
  304    HA   TYR 219           HA       TYR 219   4.660   7.861  -2.086
  305    HB2  TYR 219           HB2      TYR 219   4.568   5.923  -3.613
  306    HB3  TYR 219           HB3      TYR 219   2.871   6.265  -3.937
  307    HD1  TYR 219           HD2      TYR 219   6.311   7.546  -4.355
  308    HD2  TYR 219           HD1      TYR 219   2.237   7.913  -5.534
  309    HE1  TYR 219           HE2      TYR 219   6.983   9.046  -6.182
  310    HE2  TYR 219           HE1      TYR 219   2.904   9.409  -7.368
  311    HH   TYR 219           HH       TYR 219   5.887   9.647  -8.546
  312    H    VAL 220           H        VAL 220   1.178   7.159  -2.388
  313    HA   VAL 220           HA       VAL 220   0.506   9.673  -3.466
  314    HB   VAL 220           HB       VAL 220  -1.293   7.823  -1.895
  315   HG11  VAL 220          HG11      VAL 220  -2.264  10.015  -2.059
  316   HG12  VAL 220          HG12      VAL 220  -3.102   8.937  -3.175
  317   HG13  VAL 220          HG13      VAL 220  -1.913  10.088  -3.784
  318   HG21  VAL 220          HG21      VAL 220  -0.302   6.670  -3.784
  319   HG22  VAL 220          HG22      VAL 220  -0.748   7.993  -4.859
  320   HG23  VAL 220          HG23      VAL 220  -2.002   7.004  -4.112
  321    H    GLU 221           H        GLU 221   0.589   8.509  -0.114
  322    HA   GLU 221           HA       GLU 221  -0.728  10.853   0.842
  323    HB2  GLU 221           HB2      GLU 221  -0.796   8.568   1.938
  324    HB3  GLU 221           HB3      GLU 221   0.822   8.911   2.540
  325    HG2  GLU 221           HG2      GLU 221   0.091  10.596   3.935
  326    HG3  GLU 221           HG3      GLU 221  -1.389  10.855   3.013
  327    H    LYS 222           H        LYS 222   2.639  10.004   0.282
  328    HA   LYS 222           HA       LYS 222   3.621  12.198   1.861
  329    HB2  LYS 222           HB2      LYS 222   4.916  10.309  -0.094
  330    HB3  LYS 222           HB3      LYS 222   5.790  11.617   0.689
  331    HG2  LYS 222           HG2      LYS 222   5.811  10.581   2.708
  332    HG3  LYS 222           HG3      LYS 222   4.289   9.735   2.416
  333    HD2  LYS 222           HD2      LYS 222   6.086   8.146   2.415
  334    HD3  LYS 222           HD3      LYS 222   5.444   8.293   0.786
  335    HE2  LYS 222           HE2      LYS 222   7.318   9.894   0.303
  336    HE3  LYS 222           HE3      LYS 222   8.001   9.451   1.868
  337    HZ1  LYS 222           HZ1      LYS 222   8.097   8.029  -0.607
  338    HZ2  LYS 222           HZ2      LYS 222   7.459   7.062   0.631
  339    HZ3  LYS 222           HZ3      LYS 222   8.983   7.778   0.811
  340    H    TYR 223           H        TYR 223   3.088  11.592  -1.640
  341    HA   TYR 223           HA       TYR 223   4.136  14.308  -2.116
  342    HB2  TYR 223           HB2      TYR 223   4.121  12.080  -4.145
  343    HB3  TYR 223           HB3      TYR 223   5.005  13.601  -4.212
  344    HD1  TYR 223           HD1      TYR 223   6.964  13.921  -2.615
  345    HD2  TYR 223           HD2      TYR 223   5.050  10.176  -3.213
  346    HE1  TYR 223           HE1      TYR 223   8.943  12.771  -1.705
  347    HE2  TYR 223           HE2      TYR 223   7.008   9.016  -2.306
  348    HH   TYR 223           HH       TYR 223   9.322   9.331  -1.946
  349    H    GLY 224           H        GLY 224   1.536  12.029  -2.798
  350    HA2  GLY 224           HA2      GLY 224   0.518  13.810  -4.911
  351    HA3  GLY 224           HA3      GLY 224   0.172  12.094  -4.782
  352    H    MET 225           H        MET 225   0.060  14.617  -2.368
  353    HA   MET 225           HA       MET 225  -2.694  13.810  -1.717
  354    HB2  MET 225           HB2      MET 225  -0.589  15.262  -0.141
  355    HB3  MET 225           HB3      MET 225  -2.279  15.335   0.331
  356    HG2  MET 225           HG2      MET 225  -1.041  12.667  -0.119
  357    HG3  MET 225           HG3      MET 225  -0.637  13.551   1.346
  358    HE1  MET 225           HE1      MET 225  -3.693  12.117  -0.791
  359    HE2  MET 225           HE2      MET 225  -4.452  11.206   0.518
  360    HE3  MET 225           HE3      MET 225  -2.791  10.841   0.033
  361    H    LYS 226           H        LYS 226  -0.735  16.490  -2.758
  362    HA   LYS 226           HA       LYS 226  -3.026  18.288  -2.787
  363    HB2  LYS 226           HB2      LYS 226  -0.099  18.762  -3.353
  364    HB3  LYS 226           HB3      LYS 226  -1.337  20.002  -3.469
  365    HG2  LYS 226           HG2      LYS 226  -1.877  19.512  -1.051
  366    HG3  LYS 226           HG3      LYS 226  -0.393  18.559  -1.012
  367    HD2  LYS 226           HD2      LYS 226  -0.527  21.459  -1.829
  368    HD3  LYS 226           HD3      LYS 226  -0.143  20.913  -0.198
  369    HE2  LYS 226           HE2      LYS 226   1.419  20.077  -2.635
  370    HE3  LYS 226           HE3      LYS 226   1.825  21.488  -1.659
  371    HZ1  LYS 226           HZ1      LYS 226   1.973  19.961   0.279
  372    HZ2  LYS 226           HZ2      LYS 226   3.140  19.680  -0.915
  373    HZ3  LYS 226           HZ3      LYS 226   1.803  18.653  -0.784
  374    H    CYS 227           H        CYS 227  -2.660  15.984  -4.711
  375    HA   CYS 227           HA       CYS 227  -2.454  17.442  -7.234
  376    HB2  CYS 227           HB2      CYS 227  -1.293  15.245  -6.958
  377    HB3  CYS 227           HB3      CYS 227  -2.875  14.486  -6.800
  378    HG   CYS 227           HG       CYS 227  -3.510  15.788  -9.450
  379    H    GLU 228           H        GLU 228  -4.301  18.467  -7.842
  380    HA   GLU 228           HA       GLU 228  -6.891  17.681  -7.034
  381    HB2  GLU 228           HB2      GLU 228  -6.050  19.293  -9.452
  382    HB3  GLU 228           HB3      GLU 228  -7.701  19.150  -8.879
  383    HG2  GLU 228           HG2      GLU 228  -7.137  21.165  -8.003
  384    HG3  GLU 228           HG3      GLU 228  -6.673  20.130  -6.661
  385    H    GLY 229           H        GLY 229  -7.472  15.644  -7.449
  386    HA2  GLY 229           HA2      GLY 229  -8.921  14.459  -9.053
  387    HA3  GLY 229           HA3      GLY 229  -7.783  14.935 -10.308
  388    H    ILE 230           H        ILE 230  -6.408  14.087  -7.325
  389    HA   ILE 230           HA       ILE 230  -4.905  11.946  -8.304
  390    HB   ILE 230           HB       ILE 230  -4.387  13.345  -6.277
  391   HG12  ILE 230          HG12      ILE 230  -3.414  11.421  -4.969
  392   HG13  ILE 230          HG13      ILE 230  -4.302  10.335  -6.036
  393   HG21  ILE 230          HG21      ILE 230  -6.556  13.288  -5.212
  394   HG22  ILE 230          HG22      ILE 230  -5.325  12.655  -4.120
  395   HG23  ILE 230          HG23      ILE 230  -6.414  11.551  -4.959
  396   HD11  ILE 230          HD11      ILE 230  -2.248  12.337  -6.947
  397   HD12  ILE 230          HD12      ILE 230  -3.077  11.141  -7.944
  398   HD13  ILE 230          HD13      ILE 230  -1.950  10.616  -6.695
  399    H    TYR 231           H        TYR 231  -5.135   9.738  -8.170
  400    HA   TYR 231           HA       TYR 231  -6.105   7.698  -8.035
  401    HB2  TYR 231           HB2      TYR 231  -7.691   9.133  -5.949
  402    HB3  TYR 231           HB3      TYR 231  -8.292   7.588  -6.535
  403    HD1  TYR 231           HD2      TYR 231  -6.684   5.582  -6.410
  404    HD2  TYR 231           HD1      TYR 231  -6.065   9.206  -4.275
  405    HE1  TYR 231           HE2      TYR 231  -5.192   4.401  -4.849
  406    HE2  TYR 231           HE1      TYR 231  -4.571   8.039  -2.707
  407    HH   TYR 231           HH       TYR 231  -3.395   4.878  -3.297
  408    H    ARG 232           H        ARG 232  -7.222  10.189  -9.666
  409    HA   ARG 232           HA       ARG 232  -9.628   8.795 -10.620
  410    HB2  ARG 232           HB2      ARG 232 -10.092  10.992  -9.467
  411    HB3  ARG 232           HB3      ARG 232  -9.134  11.780 -10.711
  412    HG2  ARG 232           HG2      ARG 232 -10.725  10.944 -12.410
  413    HG3  ARG 232           HG3      ARG 232 -11.709  10.266 -11.109
  414    HD2  ARG 232           HD2      ARG 232 -11.940  12.528 -10.149
  415    HD3  ARG 232           HD3      ARG 232 -11.019  13.182 -11.503
  416    HE   ARG 232           HE       ARG 232 -13.464  11.679 -12.086
  417   HH11  ARG 232          HH11      ARG 232 -11.782  14.760 -11.950
  418   HH12  ARG 232          HH12      ARG 232 -13.012  15.600 -12.847
  419   HH21  ARG 232          HH21      ARG 232 -15.076  12.815 -13.247
  420   HH22  ARG 232          HH22      ARG 232 -14.875  14.512 -13.556
  421    H    VAL 233           H        VAL 233  -6.941  10.937 -11.422
  422    HA   VAL 233           HA       VAL 233  -7.018  10.653 -14.208
  423    HB   VAL 233           HB       VAL 233  -4.566  11.220 -14.118
  424   HG11  VAL 233          HG11      VAL 233  -6.414  12.968 -12.491
  425   HG12  VAL 233          HG12      VAL 233  -6.259  12.975 -14.249
  426   HG13  VAL 233          HG13      VAL 233  -4.905  13.486 -13.238
  427   HG21  VAL 233          HG21      VAL 233  -3.633  11.867 -11.928
  428   HG22  VAL 233          HG22      VAL 233  -3.993  10.143 -12.017
  429   HG23  VAL 233          HG23      VAL 233  -5.075  11.226 -11.142
  430    H    SER 234           H        SER 234  -5.913   9.260 -15.609
  431    HA   SER 234           HA       SER 234  -5.548   6.598 -14.473
  432    HB2  SER 234           HB2      SER 234  -5.668   7.446 -17.377
  433    HB3  SER 234           HB3      SER 234  -5.745   5.796 -16.758
  434    HG   SER 234           HG       SER 234  -7.592   7.427 -15.599
  435    H    GLY 235           H        GLY 235  -3.672   5.391 -14.694
  436    HA2  GLY 235           HA2      GLY 235  -1.256   6.946 -15.087
  437    HA3  GLY 235           HA3      GLY 235  -1.351   5.287 -14.512
  438    H    ILE 236           H        ILE 236   0.592   5.799 -16.235
  439    HA   ILE 236           HA       ILE 236  -0.214   5.400 -18.969
  440    HB   ILE 236           HB       ILE 236   2.525   5.143 -17.708
  441   HG12  ILE 236          HG12      ILE 236   1.311   7.439 -19.266
  442   HG13  ILE 236          HG13      ILE 236   1.544   7.414 -17.520
  443   HG21  ILE 236          HG21      ILE 236   2.389   3.913 -19.789
  444   HG22  ILE 236          HG22      ILE 236   3.357   5.370 -20.015
  445   HG23  ILE 236          HG23      ILE 236   1.695   5.317 -20.602
  446   HD11  ILE 236          HD11      ILE 236   3.295   8.687 -18.593
  447   HD12  ILE 236          HD12      ILE 236   3.710   7.306 -19.607
  448   HD13  ILE 236          HD13      ILE 236   3.966   7.226 -17.863
  449    H    LYS 237           H        LYS 237  -0.779   3.529 -19.827
  450    HA   LYS 237           HA       LYS 237  -0.933   1.143 -18.377
  451    HB2  LYS 237           HB2      LYS 237  -2.267   1.805 -20.436
  452    HB3  LYS 237           HB3      LYS 237  -0.871   1.333 -21.393
  453    HG2  LYS 237           HG2      LYS 237  -1.049  -0.941 -20.593
  454    HG3  LYS 237           HG3      LYS 237  -2.372  -0.482 -19.521
  455    HD2  LYS 237           HD2      LYS 237  -3.563  -1.346 -21.270
  456    HD3  LYS 237           HD3      LYS 237  -3.461   0.339 -21.777
  457    HE2  LYS 237           HE2      LYS 237  -1.550  -1.815 -22.667
  458    HE3  LYS 237           HE3      LYS 237  -2.978  -1.331 -23.574
  459    HZ1  LYS 237           HZ1      LYS 237  -0.666   0.408 -22.906
  460    HZ2  LYS 237           HZ2      LYS 237  -2.059   0.913 -23.729
  461    HZ3  LYS 237           HZ3      LYS 237  -1.028  -0.240 -24.423
  462    H    SER 238           H        SER 238   1.505   2.378 -20.541
  463    HA   SER 238           HA       SER 238   3.022   0.062 -20.936
  464    HB2  SER 238           HB2      SER 238   4.077   2.891 -20.844
  465    HB3  SER 238           HB3      SER 238   4.718   1.535 -21.769
  466    HG   SER 238           HG       SER 238   3.267   3.186 -22.847
  467    H    LYS 239           H        LYS 239   2.805   2.173 -18.150
  468    HA   LYS 239           HA       LYS 239   5.339   1.315 -17.046
  469    HB2  LYS 239           HB2      LYS 239   3.072   2.861 -15.768
  470    HB3  LYS 239           HB3      LYS 239   4.691   2.664 -15.115
  471    HG2  LYS 239           HG2      LYS 239   4.160   4.015 -17.741
  472    HG3  LYS 239           HG3      LYS 239   4.164   4.876 -16.202
  473    HD2  LYS 239           HD2      LYS 239   6.468   4.156 -15.804
  474    HD3  LYS 239           HD3      LYS 239   6.458   3.286 -17.340
  475    HE2  LYS 239           HE2      LYS 239   6.126   5.359 -18.545
  476    HE3  LYS 239           HE3      LYS 239   6.040   6.252 -17.027
  477    HZ1  LYS 239           HZ1      LYS 239   8.308   5.792 -16.578
  478    HZ2  LYS 239           HZ2      LYS 239   8.238   6.345 -18.182
  479    HZ3  LYS 239           HZ3      LYS 239   8.419   4.689 -17.865
  480    H    VAL 240           H        VAL 240   1.990   0.501 -16.952
  481    HA   VAL 240           HA       VAL 240   1.919  -0.674 -14.378
  482    HB   VAL 240           HB       VAL 240   0.026  -1.141 -16.680
  483   HG11  VAL 240          HG11      VAL 240  -0.369  -1.414 -13.705
  484   HG12  VAL 240          HG12      VAL 240  -0.223  -2.741 -14.855
  485   HG13  VAL 240          HG13      VAL 240  -1.607  -1.652 -14.937
  486   HG21  VAL 240          HG21      VAL 240  -1.305   0.684 -15.729
  487   HG22  VAL 240          HG22      VAL 240   0.286   1.244 -16.251
  488   HG23  VAL 240          HG23      VAL 240  -0.039   0.980 -14.537
  489    H    ASP 241           H        ASP 241   2.112  -2.078 -17.656
  490    HA   ASP 241           HA       ASP 241   2.129  -4.760 -16.704
  491    HB2  ASP 241           HB2      ASP 241   2.683  -5.403 -18.969
  492    HB3  ASP 241           HB3      ASP 241   1.441  -4.162 -19.006
  493    H    GLU 242           H        GLU 242   4.531  -2.325 -17.054
  494    HA   GLU 242           HA       GLU 242   6.823  -4.036 -16.971
  495    HB2  GLU 242           HB2      GLU 242   6.924  -1.697 -17.775
  496    HB3  GLU 242           HB3      GLU 242   6.510  -1.132 -16.164
  497    HG2  GLU 242           HG2      GLU 242   8.833  -0.848 -16.424
  498    HG3  GLU 242           HG3      GLU 242   8.607  -2.220 -15.342
  499    H    LEU 243           H        LEU 243   5.099  -2.055 -14.575
  500    HA   LEU 243           HA       LEU 243   6.487  -2.892 -12.294
  501    HB2  LEU 243           HB2      LEU 243   3.637  -1.995 -12.639
  502    HB3  LEU 243           HB3      LEU 243   4.397  -2.242 -11.078
  503    HG   LEU 243           HG       LEU 243   5.453  -0.302 -13.124
  504   HD11  LEU 243          HD11      LEU 243   4.334   1.423 -11.777
  505   HD12  LEU 243          HD12      LEU 243   3.564   0.153 -10.826
  506   HD13  LEU 243          HD13      LEU 243   3.195   0.317 -12.542
  507   HD21  LEU 243          HD21      LEU 243   7.055  -1.049 -11.429
  508   HD22  LEU 243          HD22      LEU 243   5.919  -0.605 -10.154
  509   HD23  LEU 243          HD23      LEU 243   6.617   0.645 -11.189
  510    H    LYS 244           H        LYS 244   3.441  -4.172 -13.658
  511    HA   LYS 244           HA       LYS 244   2.907  -6.136 -11.792
  512    HB2  LYS 244           HB2      LYS 244   2.505  -6.238 -14.787
  513    HB3  LYS 244           HB3      LYS 244   1.815  -7.397 -13.662
  514    HG2  LYS 244           HG2      LYS 244   0.507  -5.669 -12.615
  515    HG3  LYS 244           HG3      LYS 244   1.269  -4.441 -13.625
  516    HD2  LYS 244           HD2      LYS 244  -0.770  -4.832 -14.677
  517    HD3  LYS 244           HD3      LYS 244   0.372  -5.790 -15.611
  518    HE2  LYS 244           HE2      LYS 244  -1.240  -6.954 -13.358
  519    HE3  LYS 244           HE3      LYS 244  -1.861  -6.870 -15.003
  520    HZ1  LYS 244           HZ1      LYS 244   0.061  -8.197 -15.722
  521    HZ2  LYS 244           HZ2      LYS 244  -0.896  -9.017 -14.590
  522    HZ3  LYS 244           HZ3      LYS 244   0.571  -8.324 -14.111
  523    H    ALA 245           H        ALA 245   5.096  -6.208 -14.524
  524    HA   ALA 245           HA       ALA 245   5.874  -8.922 -14.319
  525    HB1  ALA 245           HB1      ALA 245   7.855  -8.240 -15.629
  526    HB2  ALA 245           HB2      ALA 245   7.394  -6.551 -15.406
  527    HB3  ALA 245           HB3      ALA 245   6.346  -7.642 -16.316
  528    H    ALA 246           H        ALA 246   7.374  -5.963 -13.051
  529    HA   ALA 246           HA       ALA 246   9.562  -7.234 -11.813
  530    HB1  ALA 246           HB1      ALA 246   8.312  -4.575 -11.127
  531    HB2  ALA 246           HB2      ALA 246   9.510  -4.847 -12.395
  532    HB3  ALA 246           HB3      ALA 246   9.941  -5.110 -10.704
  533    H    TYR 247           H        TYR 247   6.325  -6.462 -10.642
  534    HA   TYR 247           HA       TYR 247   6.872  -6.903  -7.907
  535    HB2  TYR 247           HB2      TYR 247   4.373  -6.744  -9.535
  536    HB3  TYR 247           HB3      TYR 247   4.276  -7.373  -7.894
  537    HD1  TYR 247           HD2      TYR 247   4.806  -5.928  -5.979
  538    HD2  TYR 247           HD1      TYR 247   4.799  -4.406  -9.947
  539    HE1  TYR 247           HE2      TYR 247   4.747  -3.628  -5.092
  540    HE2  TYR 247           HE1      TYR 247   4.742  -2.112  -9.073
  541    HH   TYR 247           HH       TYR 247   5.318  -1.399  -5.763
  542    H    ASP 248           H        ASP 248   5.654  -9.097 -10.441
  543    HA   ASP 248           HA       ASP 248   5.348 -11.236  -8.529
  544    HB2  ASP 248           HB2      ASP 248   3.845 -11.107 -10.472
  545    HB3  ASP 248           HB3      ASP 248   5.220 -11.376 -11.547
  546    H    ARG 249           H        ARG 249   7.915 -10.068 -10.487
  547    HA   ARG 249           HA       ARG 249   9.392 -12.567 -10.415
  548    HB2  ARG 249           HB2      ARG 249  10.233  -9.795 -11.250
  549    HB3  ARG 249           HB3      ARG 249  11.241 -11.225 -11.383
  550    HG2  ARG 249           HG2      ARG 249   9.645 -12.205 -12.950
  551    HG3  ARG 249           HG3      ARG 249   8.632 -10.761 -12.809
  552    HD2  ARG 249           HD2      ARG 249  10.612  -9.419 -13.532
  553    HD3  ARG 249           HD3      ARG 249  11.439 -10.933 -13.877
  554    HE   ARG 249           HE       ARG 249   9.286 -11.241 -15.378
  555   HH11  ARG 249          HH11      ARG 249  11.197  -8.372 -14.809
  556   HH12  ARG 249          HH12      ARG 249  10.987  -7.751 -16.423
  557   HH21  ARG 249          HH21      ARG 249   9.004 -10.429 -17.524
  558   HH22  ARG 249          HH22      ARG 249   9.753  -8.920 -17.955
  559    H    GLU 250           H        GLU 250   8.723 -10.116  -8.280
  560    HA   GLU 250           HA       GLU 250   9.562  -9.384  -6.320
  561    HB2  GLU 250           HB2      GLU 250  11.221 -11.909  -6.510
  562    HB3  GLU 250           HB3      GLU 250  11.113 -10.894  -5.074
  563    HG2  GLU 250           HG2      GLU 250   8.788 -11.351  -4.832
  564    HG3  GLU 250           HG3      GLU 250   8.728 -12.164  -6.393
  565    H    GLU 251           H        GLU 251  10.355  -7.791  -7.989
  566    HA   GLU 251           HA       GLU 251  13.294  -7.604  -7.934
  567    HB2  GLU 251           HB2      GLU 251  11.313  -6.410  -9.890
  568    HB3  GLU 251           HB3      GLU 251  13.015  -5.979  -9.844
  569    HG2  GLU 251           HG2      GLU 251  13.584  -8.346 -10.305
  570    HG3  GLU 251           HG3      GLU 251  11.864  -8.696 -10.454
  571    H    SER 252           H        SER 252  13.837  -5.048  -8.171
  572    HA   SER 252           HA       SER 252  12.711  -3.911  -5.747
  573    HB2  SER 252           HB2      SER 252  15.198  -3.932  -6.256
  574    HB3  SER 252           HB3      SER 252  14.873  -2.730  -7.504
  575    HG   SER 252           HG       SER 252  15.397  -2.207  -5.060
  576    H    THR 253           H        THR 253  11.072  -2.511  -5.770
  577    HA   THR 253           HA       THR 253  10.385  -1.231  -8.309
  578    HB   THR 253           HB       THR 253   8.122  -0.909  -7.042
  579    HG1  THR 253           HG1      THR 253   7.868  -2.070  -5.260
  580   HG21  THR 253          HG21      THR 253   7.335  -3.045  -7.908
  581   HG22  THR 253          HG22      THR 253   8.991  -3.636  -8.007
  582   HG23  THR 253          HG23      THR 253   8.469  -2.307  -9.040
  583    H    ASN 254           H        ASN 254  11.253   0.735  -8.328
  584    HA   ASN 254           HA       ASN 254  11.088   2.406  -5.942
  585    HB2  ASN 254           HB2      ASN 254  13.213   2.491  -7.012
  586    HB3  ASN 254           HB3      ASN 254  12.483   2.741  -8.591
  587   HD21  ASN 254          HD21      ASN 254  11.747   4.328  -5.515
  588   HD22  ASN 254          HD22      ASN 254  12.145   5.919  -6.053
  589    H    LEU 255           H        LEU 255   8.928   2.875  -5.809
  590    HA   LEU 255           HA       LEU 255   7.398   3.678  -8.097
  591    HB2  LEU 255           HB2      LEU 255   6.706   3.851  -5.162
  592    HB3  LEU 255           HB3      LEU 255   5.587   4.100  -6.484
  593    HG   LEU 255           HG       LEU 255   5.100   1.949  -5.794
  594   HD11  LEU 255          HD11      LEU 255   5.915   0.438  -7.529
  595   HD12  LEU 255          HD12      LEU 255   7.186   1.593  -7.938
  596   HD13  LEU 255          HD13      LEU 255   5.493   2.016  -8.196
  597   HD21  LEU 255          HD21      LEU 255   8.052   1.398  -5.554
  598   HD22  LEU 255          HD22      LEU 255   6.746   0.270  -5.180
  599   HD23  LEU 255          HD23      LEU 255   6.952   1.733  -4.216
  600    H    GLU 256           H        GLU 256   9.573   5.258  -6.162
  601    HA   GLU 256           HA       GLU 256   8.230   7.762  -5.816
  602    HB2  GLU 256           HB2      GLU 256  11.208   7.344  -5.668
  603    HB3  GLU 256           HB3      GLU 256  10.233   8.526  -4.809
  604    HG2  GLU 256           HG2      GLU 256  10.225   5.551  -4.342
  605    HG3  GLU 256           HG3      GLU 256  11.020   6.753  -3.332
  606    H    ASP 257           H        ASP 257   9.863   6.243  -8.374
  607    HA   ASP 257           HA       ASP 257  10.542   8.748  -9.714
  608    HB2  ASP 257           HB2      ASP 257  12.188   6.914  -9.766
  609    HB3  ASP 257           HB3      ASP 257  11.011   5.877 -10.563
  610    H    TYR 258           H        TYR 258   8.181   6.214  -9.736
  611    HA   TYR 258           HA       TYR 258   7.196   6.767 -12.380
  612    HB2  TYR 258           HB2      TYR 258   6.172   5.032 -10.132
  613    HB3  TYR 258           HB3      TYR 258   5.279   5.250 -11.631
  614    HD1  TYR 258           HD2      TYR 258   8.360   3.879 -10.147
  615    HD2  TYR 258           HD1      TYR 258   5.950   4.125 -13.646
  616    HE1  TYR 258           HE2      TYR 258   9.659   2.052 -11.161
  617    HE2  TYR 258           HE1      TYR 258   7.244   2.317 -14.678
  618    HH   TYR 258           HH       TYR 258   9.423   0.360 -12.892
  619    H    GLU 259           H        GLU 259   4.925   7.355 -12.755
  620    HA   GLU 259           HA       GLU 259   4.292   9.793 -11.388
  621    HB2  GLU 259           HB2      GLU 259   2.355   8.473 -13.241
  622    HB3  GLU 259           HB3      GLU 259   2.758  10.172 -13.082
  623    HG2  GLU 259           HG2      GLU 259   3.608   9.605 -15.151
  624    HG3  GLU 259           HG3      GLU 259   5.021   9.530 -14.100
  625    HA   PRO 260           HA       PRO 260   1.655   8.296  -8.181
  626    HB2  PRO 260           HB2      PRO 260  -0.177  10.524  -8.883
  627    HB3  PRO 260           HB3      PRO 260   0.593  10.140  -7.341
  628    HG2  PRO 260           HG2      PRO 260   1.434  12.188  -8.839
  629    HG3  PRO 260           HG3      PRO 260   2.570  11.192  -7.910
  630    HD2  PRO 260           HD2      PRO 260   1.999  11.195 -10.836
  631    HD3  PRO 260           HD3      PRO 260   3.534  10.928  -9.985
  632    H    ASN 261           H        ASN 261  -0.166   9.527 -10.970
  633    HA   ASN 261           HA       ASN 261  -2.426   8.030 -10.767
  634    HB2  ASN 261           HB2      ASN 261  -2.557   8.140 -13.306
  635    HB3  ASN 261           HB3      ASN 261  -2.384   9.671 -12.462
  636   HD21  ASN 261          HD21      ASN 261  -1.504  10.755 -14.204
  637   HD22  ASN 261          HD22      ASN 261   0.080  10.409 -14.820
  638    H    THR 262           H        THR 262   0.590   6.934 -12.319
  639    HA   THR 262           HA       THR 262  -0.426   4.417 -13.096
  640    HB   THR 262           HB       THR 262   2.412   5.335 -12.629
  641    HG1  THR 262           HG1      THR 262   2.332   5.970 -14.686
  642   HG21  THR 262          HG21      THR 262   2.293   2.902 -12.464
  643   HG22  THR 262          HG22      THR 262   3.086   3.385 -13.963
  644   HG23  THR 262          HG23      THR 262   1.413   2.827 -13.990
  645    H    VAL 263           H        VAL 263   1.348   5.460 -10.182
  646    HA   VAL 263           HA       VAL 263   1.713   2.950  -9.020
  647    HB   VAL 263           HB       VAL 263   1.202   5.566  -7.582
  648   HG11  VAL 263          HG11      VAL 263   2.625   3.074  -6.674
  649   HG12  VAL 263          HG12      VAL 263   1.033   3.608  -6.137
  650   HG13  VAL 263          HG13      VAL 263   2.460   4.572  -5.755
  651   HG21  VAL 263          HG21      VAL 263   3.802   4.341  -8.491
  652   HG22  VAL 263          HG22      VAL 263   3.618   5.830  -7.564
  653   HG23  VAL 263          HG23      VAL 263   3.014   5.740  -9.218
  654    H    ALA 264           H        ALA 264  -0.981   5.230  -8.713
  655    HA   ALA 264           HA       ALA 264  -2.564   3.674  -6.959
  656    HB1  ALA 264           HB1      ALA 264  -3.463   5.763  -8.940
  657    HB2  ALA 264           HB2      ALA 264  -2.915   6.078  -7.294
  658    HB3  ALA 264           HB3      ALA 264  -4.393   5.157  -7.572
  659    H    SER 265           H        SER 265  -2.079   3.619 -10.334
  660    HA   SER 265           HA       SER 265  -4.535   2.250 -11.003
  661    HB2  SER 265           HB2      SER 265  -2.090   2.879 -12.681
  662    HB3  SER 265           HB3      SER 265  -3.546   2.099 -13.300
  663    HG   SER 265           HG       SER 265  -3.239   4.722 -12.280
  664    H    LEU 266           H        LEU 266  -1.163   1.538 -10.542
  665    HA   LEU 266           HA       LEU 266  -1.290  -1.215 -11.156
  666    HB2  LEU 266           HB2      LEU 266   0.792   0.124 -11.061
  667    HB3  LEU 266           HB3      LEU 266   0.596   0.285  -9.330
  668    HG   LEU 266           HG       LEU 266   2.300  -1.408 -10.145
  669   HD11  LEU 266          HD11      LEU 266   0.100  -2.320  -8.306
  670   HD12  LEU 266          HD12      LEU 266   1.516  -1.365  -7.862
  671   HD13  LEU 266          HD13      LEU 266   1.712  -3.034  -8.407
  672   HD21  LEU 266          HD21      LEU 266   1.450  -3.607 -10.784
  673   HD22  LEU 266          HD22      LEU 266   0.981  -2.373 -11.956
  674   HD23  LEU 266          HD23      LEU 266  -0.199  -2.975 -10.787
  675    H    LEU 267           H        LEU 267  -1.764   0.661  -8.187
  676    HA   LEU 267           HA       LEU 267  -1.959  -1.493  -6.403
  677    HB2  LEU 267           HB2      LEU 267  -1.701   0.757  -5.594
  678    HB3  LEU 267           HB3      LEU 267  -3.227   1.237  -6.311
  679    HG   LEU 267           HG       LEU 267  -4.358  -0.408  -4.749
  680   HD11  LEU 267          HD11      LEU 267  -3.140  -1.098  -2.762
  681   HD12  LEU 267          HD12      LEU 267  -1.666  -0.367  -3.394
  682   HD13  LEU 267          HD13      LEU 267  -2.386  -1.751  -4.218
  683   HD21  LEU 267          HD21      LEU 267  -2.857   1.902  -3.525
  684   HD22  LEU 267          HD22      LEU 267  -4.267   1.108  -2.825
  685   HD23  LEU 267          HD23      LEU 267  -4.413   1.987  -4.345
  686    H    LYS 268           H        LYS 268  -4.595   0.315  -8.014
  687    HA   LYS 268           HA       LYS 268  -6.591  -1.354  -6.909
  688    HB2  LYS 268           HB2      LYS 268  -8.123  -0.292  -8.541
  689    HB3  LYS 268           HB3      LYS 268  -7.213   0.852  -7.572
  690    HG2  LYS 268           HG2      LYS 268  -5.622   1.034  -9.554
  691    HG3  LYS 268           HG3      LYS 268  -6.862   0.180 -10.484
  692    HD2  LYS 268           HD2      LYS 268  -8.482   1.915  -9.965
  693    HD3  LYS 268           HD3      LYS 268  -7.313   2.736  -8.931
  694    HE2  LYS 268           HE2      LYS 268  -7.225   3.957 -10.907
  695    HE3  LYS 268           HE3      LYS 268  -5.854   2.857 -11.048
  696    HZ1  LYS 268           HZ1      LYS 268  -7.184   3.024 -13.091
  697    HZ2  LYS 268           HZ2      LYS 268  -8.520   2.387 -12.267
  698    HZ3  LYS 268           HZ3      LYS 268  -7.126   1.442 -12.489
  699    H    GLN 269           H        GLN 269  -4.767  -1.479  -9.896
  700    HA   GLN 269           HA       GLN 269  -6.213  -3.594 -11.077
  701    HB2  GLN 269           HB2      GLN 269  -4.870  -2.623 -12.631
  702    HB3  GLN 269           HB3      GLN 269  -3.577  -2.287 -11.492
  703    HG2  GLN 269           HG2      GLN 269  -3.074  -3.877 -13.381
  704    HG3  GLN 269           HG3      GLN 269  -2.654  -4.429 -11.767
  705   HE21  GLN 269          HE21      GLN 269  -5.963  -4.477 -12.889
  706   HE22  GLN 269          HE22      GLN 269  -6.092  -6.206 -12.971
  707    H    TYR 270           H        TYR 270  -3.132  -3.705  -9.290
  708    HA   TYR 270           HA       TYR 270  -2.825  -6.334  -8.852
  709    HB2  TYR 270           HB2      TYR 270  -1.221  -4.916  -7.848
  710    HB3  TYR 270           HB3      TYR 270  -2.440  -4.058  -6.913
  711    HD1  TYR 270           HD2      TYR 270  -0.902  -7.435  -7.274
  712    HD2  TYR 270           HD1      TYR 270  -2.803  -4.637  -4.693
  713    HE1  TYR 270           HE2      TYR 270  -0.492  -8.924  -5.365
  714    HE2  TYR 270           HE1      TYR 270  -2.401  -6.123  -2.768
  715    HH   TYR 270           HH       TYR 270  -0.359  -8.924  -3.030
  716    H    LEU 271           H        LEU 271  -5.134  -4.298  -7.110
  717    HA   LEU 271           HA       LEU 271  -6.020  -6.349  -5.353
  718    HB2  LEU 271           HB2      LEU 271  -6.290  -3.870  -5.020
  719    HB3  LEU 271           HB3      LEU 271  -7.553  -3.912  -6.239
  720    HG   LEU 271           HG       LEU 271  -8.623  -5.720  -4.708
  721   HD11  LEU 271          HD11      LEU 271  -6.813  -4.310  -2.755
  722   HD12  LEU 271          HD12      LEU 271  -6.734  -6.008  -3.218
  723   HD13  LEU 271          HD13      LEU 271  -8.133  -5.402  -2.332
  724   HD21  LEU 271          HD21      LEU 271  -9.766  -3.945  -3.431
  725   HD22  LEU 271          HD22      LEU 271  -9.650  -3.595  -5.157
  726   HD23  LEU 271          HD23      LEU 271  -8.566  -2.790  -4.016
  727    H    ARG 272           H        ARG 272  -7.294  -5.032  -8.377
  728    HA   ARG 272           HA       ARG 272  -9.735  -6.337  -8.395
  729    HB2  ARG 272           HB2      ARG 272  -8.029  -5.385 -10.683
  730    HB3  ARG 272           HB3      ARG 272  -9.659  -6.006 -10.896
  731    HG2  ARG 272           HG2      ARG 272 -10.505  -4.242  -9.409
  732    HG3  ARG 272           HG3      ARG 272  -8.865  -3.610  -9.257
  733    HD2  ARG 272           HD2      ARG 272 -10.038  -2.306 -10.890
  734    HD3  ARG 272           HD3      ARG 272  -8.819  -3.284 -11.716
  735    HE   ARG 272           HE       ARG 272 -10.924  -4.860 -12.000
  736   HH11  ARG 272          HH11      ARG 272 -10.732  -1.384 -12.349
  737   HH12  ARG 272          HH12      ARG 272 -12.008  -1.296 -13.525
  738   HH21  ARG 272          HH21      ARG 272 -12.593  -4.759 -13.551
  739   HH22  ARG 272          HH22      ARG 272 -13.048  -3.228 -14.236
  740    H    ASP 273           H        ASP 273  -6.792  -7.421 -10.182
  741    HA   ASP 273           HA       ASP 273  -7.973  -9.797 -11.057
  742    HB2  ASP 273           HB2      ASP 273  -5.152  -8.811 -10.923
  743    HB3  ASP 273           HB3      ASP 273  -5.491 -10.468 -11.411
  744    H    LEU 274           H        LEU 274  -7.406  -9.138  -7.939
  745    HA   LEU 274           HA       LEU 274  -6.560 -11.842  -7.259
  746    HB2  LEU 274           HB2      LEU 274  -7.551  -9.652  -5.428
  747    HB3  LEU 274           HB3      LEU 274  -6.806 -11.160  -4.938
  748    HG   LEU 274           HG       LEU 274  -5.497  -8.820  -6.306
  749   HD11  LEU 274          HD11      LEU 274  -5.735  -8.609  -3.905
  750   HD12  LEU 274          HD12      LEU 274  -4.044  -8.864  -4.333
  751   HD13  LEU 274          HD13      LEU 274  -4.997 -10.193  -3.672
  752   HD21  LEU 274          HD21      LEU 274  -3.430 -10.133  -6.316
  753   HD22  LEU 274          HD22      LEU 274  -4.666 -10.834  -7.364
  754   HD23  LEU 274          HD23      LEU 274  -4.335 -11.550  -5.783
  755    HA   PRO 275           HA       PRO 275 -10.782 -13.172  -7.741
  756    HB2  PRO 275           HB2      PRO 275 -10.438 -15.724  -6.872
  757    HB3  PRO 275           HB3      PRO 275  -9.933 -15.171  -8.474
  758    HG2  PRO 275           HG2      PRO 275  -8.301 -15.528  -5.987
  759    HG3  PRO 275           HG3      PRO 275  -7.914 -15.990  -7.656
  760    HD2  PRO 275           HD2      PRO 275  -6.916 -13.756  -6.516
  761    HD3  PRO 275           HD3      PRO 275  -7.309 -13.838  -8.245
  762    H    GLU 276           H        GLU 276  -9.151 -12.670  -4.875
  763    HA   GLU 276           HA       GLU 276 -11.530 -13.340  -3.283
  764    HB2  GLU 276           HB2      GLU 276  -9.501 -14.612  -2.644
  765    HB3  GLU 276           HB3      GLU 276  -8.667 -13.094  -2.342
  766    HG2  GLU 276           HG2      GLU 276 -10.031 -12.594  -0.494
  767    HG3  GLU 276           HG3      GLU 276 -11.194 -13.851  -0.920
  768    H    ASN 277           H        ASN 277 -12.631 -11.647  -2.619
  769    HA   ASN 277           HA       ASN 277 -11.584  -8.983  -2.973
  770    HB2  ASN 277           HB2      ASN 277 -14.241  -9.960  -1.911
  771    HB3  ASN 277           HB3      ASN 277 -13.846  -8.277  -2.234
  772   HD21  ASN 277          HD21      ASN 277 -13.732  -7.560  -4.326
  773   HD22  ASN 277          HD22      ASN 277 -14.360  -8.469  -5.638
  774    H    LEU 278           H        LEU 278 -12.078  -7.350  -1.192
  775    HA   LEU 278           HA       LEU 278 -10.774  -8.046   1.228
  776    HB2  LEU 278           HB2      LEU 278 -12.555  -5.679   0.627
  777    HB3  LEU 278           HB3      LEU 278 -11.558  -5.846   2.055
  778    HG   LEU 278           HG       LEU 278 -10.288  -4.447   0.754
  779   HD11  LEU 278          HD11      LEU 278  -8.923  -6.316   1.433
  780   HD12  LEU 278          HD12      LEU 278  -8.395  -5.711  -0.136
  781   HD13  LEU 278          HD13      LEU 278  -9.349  -7.191  -0.040
  782   HD21  LEU 278          HD21      LEU 278 -10.851  -6.059  -1.724
  783   HD22  LEU 278          HD22      LEU 278 -10.058  -4.489  -1.619
  784   HD23  LEU 278          HD23      LEU 278 -11.773  -4.637  -1.239
  785    H    LEU 279           H        LEU 279 -14.126  -7.526   0.305
  786    HA   LEU 279           HA       LEU 279 -15.085  -8.513   2.875
  787    HB2  LEU 279           HB2      LEU 279 -16.720  -7.609   0.506
  788    HB3  LEU 279           HB3      LEU 279 -17.277  -7.837   2.148
  789    HG   LEU 279           HG       LEU 279 -17.170  -5.520   1.871
  790   HD11  LEU 279          HD11      LEU 279 -15.357  -4.751   3.324
  791   HD12  LEU 279          HD12      LEU 279 -14.602  -6.341   3.197
  792   HD13  LEU 279          HD13      LEU 279 -16.183  -6.176   3.959
  793   HD21  LEU 279          HD21      LEU 279 -14.459  -5.875   0.614
  794   HD22  LEU 279          HD22      LEU 279 -15.240  -4.329   0.944
  795   HD23  LEU 279          HD23      LEU 279 -15.955  -5.449  -0.216
  796    H    THR 280           H        THR 280 -13.873  -9.834   0.317
  797    HA   THR 280           HA       THR 280 -14.108 -11.645  -1.053
  798    HB   THR 280           HB       THR 280 -14.679 -13.715   0.024
  799    HG1  THR 280           HG1      THR 280 -16.242 -12.072   1.601
  800   HG21  THR 280          HG21      THR 280 -12.558 -12.731   0.691
  801   HG22  THR 280          HG22      THR 280 -13.283 -13.602   2.044
  802   HG23  THR 280          HG23      THR 280 -13.359 -11.840   1.986
  803    H    LYS 281           H        LYS 281 -15.858 -13.572  -1.559
  804    HA   LYS 281           HA       LYS 281 -18.016 -12.247  -2.887
  805    HB2  LYS 281           HB2      LYS 281 -17.915 -15.200  -2.317
  806    HB3  LYS 281           HB3      LYS 281 -18.619 -14.374  -3.699
  807    HG2  LYS 281           HG2      LYS 281 -15.677 -14.561  -3.115
  808    HG3  LYS 281           HG3      LYS 281 -16.560 -15.586  -4.249
  809    HD2  LYS 281           HD2      LYS 281 -17.292 -13.342  -5.324
  810    HD3  LYS 281           HD3      LYS 281 -15.917 -12.669  -4.446
  811    HE2  LYS 281           HE2      LYS 281 -15.283 -13.294  -6.718
  812    HE3  LYS 281           HE3      LYS 281 -14.432 -14.279  -5.526
  813    HZ1  LYS 281           HZ1      LYS 281 -15.407 -15.488  -7.500
  814    HZ2  LYS 281           HZ2      LYS 281 -16.934 -15.188  -6.831
  815    HZ3  LYS 281           HZ3      LYS 281 -15.800 -16.115  -5.976
  816    H    GLU 282           H        GLU 282 -17.506 -13.752   0.085
  817    HA   GLU 282           HA       GLU 282 -20.119 -14.484   0.794
  818    HB2  GLU 282           HB2      GLU 282 -17.870 -13.782   2.672
  819    HB3  GLU 282           HB3      GLU 282 -19.259 -14.809   3.020
  820    HG2  GLU 282           HG2      GLU 282 -18.486 -16.378   1.269
  821    HG3  GLU 282           HG3      GLU 282 -17.046 -15.381   1.046
  822    H    LEU 283           H        LEU 283 -18.297 -11.658   2.100
  823    HA   LEU 283           HA       LEU 283 -20.774 -10.687   3.253
  824    HB2  LEU 283           HB2      LEU 283 -17.999  -9.501   3.345
  825    HB3  LEU 283           HB3      LEU 283 -19.372  -9.010   4.316
  826    HG   LEU 283           HG       LEU 283 -18.150 -10.299   5.796
  827   HD11  LEU 283          HD11      LEU 283 -19.369 -12.347   6.182
  828   HD12  LEU 283          HD12      LEU 283 -20.008 -12.302   4.538
  829   HD13  LEU 283          HD13      LEU 283 -20.469 -11.058   5.699
  830   HD21  LEU 283          HD21      LEU 283 -17.048 -12.409   5.282
  831   HD22  LEU 283          HD22      LEU 283 -16.482 -11.129   4.212
  832   HD23  LEU 283          HD23      LEU 283 -17.632 -12.325   3.623
  833    H    MET 284           H        MET 284 -18.745  -9.966   0.538
  834    HA   MET 284           HA       MET 284 -19.156  -7.292   0.070
  835    HB2  MET 284           HB2      MET 284 -17.695  -8.580  -1.340
  836    HB3  MET 284           HB3      MET 284 -19.055  -9.464  -2.015
  837    HG2  MET 284           HG2      MET 284 -19.749  -7.678  -3.306
  838    HG3  MET 284           HG3      MET 284 -18.937  -6.487  -2.292
  839    HE1  MET 284           HE1      MET 284 -16.027  -7.635  -1.945
  840    HE2  MET 284           HE2      MET 284 -16.448  -5.964  -2.311
  841    HE3  MET 284           HE3      MET 284 -15.237  -6.803  -3.285
  842    HA   PRO 285           HA       PRO 285 -23.262  -8.009  -2.482
  843    HB2  PRO 285           HB2      PRO 285 -24.281 -10.491  -1.226
  844    HB3  PRO 285           HB3      PRO 285 -24.322  -9.987  -2.921
  845    HG2  PRO 285           HG2      PRO 285 -22.645 -11.889  -2.110
  846    HG3  PRO 285           HG3      PRO 285 -22.144 -10.689  -3.315
  847    HD2  PRO 285           HD2      PRO 285 -21.502 -10.824  -0.393
  848    HD3  PRO 285           HD3      PRO 285 -20.452 -10.404  -1.763
  849    H    ARG 286           H        ARG 286 -22.824  -8.778   0.872
  850    HA   ARG 286           HA       ARG 286 -25.476  -8.091   1.706
  851    HB2  ARG 286           HB2      ARG 286 -22.926  -8.301   3.317
  852    HB3  ARG 286           HB3      ARG 286 -24.544  -8.158   3.983
  853    HG2  ARG 286           HG2      ARG 286 -23.640 -10.453   2.260
  854    HG3  ARG 286           HG3      ARG 286 -23.607 -10.457   4.024
  855    HD2  ARG 286           HD2      ARG 286 -26.099  -9.861   3.874
  856    HD3  ARG 286           HD3      ARG 286 -25.978 -10.369   2.190
  857    HE   ARG 286           HE       ARG 286 -24.892 -12.390   3.808
  858   HH11  ARG 286          HH11      ARG 286 -27.977 -10.951   2.976
  859   HH12  ARG 286          HH12      ARG 286 -28.906 -12.325   3.485
  860   HH21  ARG 286          HH21      ARG 286 -26.105 -14.226   4.438
  861   HH22  ARG 286          HH22      ARG 286 -27.845 -14.182   4.338
  862    H    PHE 287           H        PHE 287 -22.706  -6.302   0.831
  863    HA   PHE 287           HA       PHE 287 -23.094  -4.095   2.588
  864    HB2  PHE 287           HB2      PHE 287 -21.385  -4.570   0.184
  865    HB3  PHE 287           HB3      PHE 287 -21.569  -2.932   0.816
  866    HD1  PHE 287           HD2      PHE 287 -20.440  -6.347   1.653
  867    HD2  PHE 287           HD1      PHE 287 -20.480  -2.249   2.782
  868    HE1  PHE 287           HE2      PHE 287 -18.756  -6.812   3.380
  869    HE2  PHE 287           HE1      PHE 287 -18.790  -2.704   4.511
  870    HZ   PHE 287           HZ       PHE 287 -17.928  -4.989   4.811
  871    H    GLU 288           H        GLU 288 -24.141  -4.774  -0.724
  872    HA   GLU 288           HA       GLU 288 -25.325  -2.198  -1.055
  873    HB2  GLU 288           HB2      GLU 288 -25.808  -4.804  -2.500
  874    HB3  GLU 288           HB3      GLU 288 -26.544  -3.274  -2.959
  875    HG2  GLU 288           HG2      GLU 288 -24.197  -2.358  -3.153
  876    HG3  GLU 288           HG3      GLU 288 -23.641  -4.025  -3.017
  877    H    GLU 289           H        GLU 289 -26.342  -5.247   0.264
  878    HA   GLU 289           HA       GLU 289 -29.077  -4.660   0.663
  879    HB2  GLU 289           HB2      GLU 289 -28.097  -6.915   0.891
  880    HB3  GLU 289           HB3      GLU 289 -27.208  -6.385   2.309
  881    HG2  GLU 289           HG2      GLU 289 -29.133  -7.642   2.980
  882    HG3  GLU 289           HG3      GLU 289 -29.331  -5.956   3.455
  883    H    ALA 290           H        ALA 290 -26.275  -4.403   2.813
  884    HA   ALA 290           HA       ALA 290 -27.468  -2.998   4.911
  885    HB1  ALA 290           HB1      ALA 290 -25.197  -2.442   5.583
  886    HB2  ALA 290           HB2      ALA 290 -24.599  -2.928   3.997
  887    HB3  ALA 290           HB3      ALA 290 -25.305  -4.129   5.077
  888    H    CYS 291           H        CYS 291 -26.655  -1.945   1.766
  889    HA   CYS 291           HA       CYS 291 -26.150   0.818   2.495
  890    HB2  CYS 291           HB2      CYS 291 -25.080  -0.358   0.514
  891    HB3  CYS 291           HB3      CYS 291 -26.655  -0.316  -0.267
  892    HG   CYS 291           HG       CYS 291 -24.418   2.153   0.185
  893    H    GLY 292           H        GLY 292 -28.753  -1.216   1.412
  894    HA2  GLY 292           HA2      GLY 292 -30.542   1.089   1.100
  895    HA3  GLY 292           HA3      GLY 292 -30.871  -0.552   0.551
  896    H    ARG 293           H        ARG 293 -29.533  -0.193   3.682
  897    HA   ARG 293           HA       ARG 293 -31.707  -1.337   5.029
  898    HB2  ARG 293           HB2      ARG 293 -29.294   0.201   5.950
  899    HB3  ARG 293           HB3      ARG 293 -30.511  -0.350   7.090
  900    HG2  ARG 293           HG2      ARG 293 -28.882  -2.105   5.259
  901    HG3  ARG 293           HG3      ARG 293 -28.636  -1.888   6.996
  902    HD2  ARG 293           HD2      ARG 293 -31.019  -2.680   7.288
  903    HD3  ARG 293           HD3      ARG 293 -30.967  -3.163   5.594
  904    HE   ARG 293           HE       ARG 293 -28.894  -4.196   7.363
  905   HH11  ARG 293          HH11      ARG 293 -31.844  -4.733   5.555
  906   HH12  ARG 293          HH12      ARG 293 -31.767  -6.467   5.685
  907   HH21  ARG 293          HH21      ARG 293 -28.791  -6.495   7.571
  908   HH22  ARG 293          HH22      ARG 293 -30.081  -7.460   6.894
  909    H    THR 294           H        THR 294 -33.123  -0.351   6.622
  910    HA   THR 294           HA       THR 294 -34.464   1.880   5.644
  911    HB   THR 294           HB       THR 294 -35.543   1.786   8.004
  912    HG1  THR 294           HG1      THR 294 -34.947  -0.725   8.504
  913   HG21  THR 294          HG21      THR 294 -36.872  -0.149   7.344
  914   HG22  THR 294          HG22      THR 294 -35.639  -0.619   6.176
  915   HG23  THR 294          HG23      THR 294 -36.546   0.875   5.948
  916    H    THR 295           H        THR 295 -31.767   1.682   7.820
  917    HA   THR 295           HA       THR 295 -31.626   4.561   7.824
  918    HB   THR 295           HB       THR 295 -33.035   4.288   9.772
  919    HG1  THR 295           HG1      THR 295 -31.800   5.918  10.350
  920   HG21  THR 295          HG21      THR 295 -30.889   2.619  11.029
  921   HG22  THR 295          HG22      THR 295 -32.331   1.940  10.279
  922   HG23  THR 295          HG23      THR 295 -32.479   2.994  11.684
  923    H    GLU 296           H        GLU 296 -29.588   5.363   8.613
  924    HA   GLU 296           HA       GLU 296 -27.429   3.843   7.690
  925    HB2  GLU 296           HB2      GLU 296 -27.525   6.309   9.408
  926    HB3  GLU 296           HB3      GLU 296 -26.019   5.610   8.826
  927    HG2  GLU 296           HG2      GLU 296 -26.893   5.833   6.511
  928    HG3  GLU 296           HG3      GLU 296 -28.270   6.713   7.173
  929    H    THR 297           H        THR 297 -28.859   4.019  10.853
  930    HA   THR 297           HA       THR 297 -26.760   2.933  12.362
  931    HB   THR 297           HB       THR 297 -29.731   2.485  12.721
  932    HG1  THR 297           HG1      THR 297 -27.951   4.575  13.443
  933   HG21  THR 297          HG21      THR 297 -29.139   2.149  15.098
  934   HG22  THR 297          HG22      THR 297 -27.433   2.250  14.667
  935   HG23  THR 297          HG23      THR 297 -28.419   0.928  14.049
  936    H    GLU 298           H        GLU 298 -29.440   1.316  10.676
  937    HA   GLU 298           HA       GLU 298 -28.649  -1.325  11.094
  938    HB2  GLU 298           HB2      GLU 298 -30.043  -0.141   8.684
  939    HB3  GLU 298           HB3      GLU 298 -29.957  -1.854   9.061
  940    HG2  GLU 298           HG2      GLU 298 -31.286   0.227  10.771
  941    HG3  GLU 298           HG3      GLU 298 -32.107  -0.844   9.640
  942    H    LYS 299           H        LYS 299 -27.556   1.071   8.787
  943    HA   LYS 299           HA       LYS 299 -26.187  -0.732   7.066
  944    HB2  LYS 299           HB2      LYS 299 -25.560   2.200   7.435
  945    HB3  LYS 299           HB3      LYS 299 -25.282   1.213   6.007
  946    HG2  LYS 299           HG2      LYS 299 -27.803   0.952   5.877
  947    HG3  LYS 299           HG3      LYS 299 -27.892   2.227   7.090
  948    HD2  LYS 299           HD2      LYS 299 -26.636   3.717   5.564
  949    HD3  LYS 299           HD3      LYS 299 -26.651   2.443   4.342
  950    HE2  LYS 299           HE2      LYS 299 -29.161   2.458   4.513
  951    HE3  LYS 299           HE3      LYS 299 -29.012   3.896   5.517
  952    HZ1  LYS 299           HZ1      LYS 299 -28.165   3.614   2.684
  953    HZ2  LYS 299           HZ2      LYS 299 -27.850   4.979   3.635
  954    HZ3  LYS 299           HZ3      LYS 299 -29.450   4.547   3.270
  955    H    VAL 300           H        VAL 300 -24.850   1.735   9.256
  956    HA   VAL 300           HA       VAL 300 -22.272   0.837   9.320
  957    HB   VAL 300           HB       VAL 300 -21.873   2.044  11.334
  958   HG11  VAL 300          HG11      VAL 300 -24.038   3.412   9.759
  959   HG12  VAL 300          HG12      VAL 300 -22.335   3.324   9.312
  960   HG13  VAL 300          HG13      VAL 300 -22.821   4.199  10.766
  961   HG21  VAL 300          HG21      VAL 300 -23.680   1.205  12.732
  962   HG22  VAL 300          HG22      VAL 300 -24.850   2.115  11.776
  963   HG23  VAL 300          HG23      VAL 300 -23.638   2.965  12.736
  964    H    GLN 301           H        GLN 301 -24.878  -0.363  11.452
  965    HA   GLN 301           HA       GLN 301 -23.216  -2.090  12.923
  966    HB2  GLN 301           HB2      GLN 301 -26.172  -2.278  12.331
  967    HB3  GLN 301           HB3      GLN 301 -25.325  -3.289  13.493
  968    HG2  GLN 301           HG2      GLN 301 -25.680  -0.303  13.617
  969    HG3  GLN 301           HG3      GLN 301 -26.453  -1.510  14.642
  970   HE21  GLN 301          HE21      GLN 301 -24.797   0.754  15.374
  971   HE22  GLN 301          HE22      GLN 301 -23.452   0.112  16.247
  972    H    GLU 302           H        GLU 302 -25.029  -2.590   9.911
  973    HA   GLU 302           HA       GLU 302 -24.517  -5.363   9.733
  974    HB2  GLU 302           HB2      GLU 302 -26.242  -4.038   8.427
  975    HB3  GLU 302           HB3      GLU 302 -24.920  -3.505   7.395
  976    HG2  GLU 302           HG2      GLU 302 -26.012  -5.342   6.340
  977    HG3  GLU 302           HG3      GLU 302 -24.427  -5.881   6.893
  978    H    PHE 303           H        PHE 303 -22.895  -2.574   8.182
  979    HA   PHE 303           HA       PHE 303 -20.799  -3.809   6.931
  980    HB2  PHE 303           HB2      PHE 303 -20.978  -1.203   8.419
  981    HB3  PHE 303           HB3      PHE 303 -19.450  -1.710   7.716
  982    HD1  PHE 303           HD2      PHE 303 -22.957  -1.912   6.404
  983    HD2  PHE 303           HD1      PHE 303 -19.024  -0.345   5.941
  984    HE1  PHE 303           HE2      PHE 303 -23.610  -0.911   4.250
  985    HE2  PHE 303           HE1      PHE 303 -19.677   0.653   3.783
  986    HZ   PHE 303           HZ       PHE 303 -21.968   0.365   2.939
  987    H    GLN 304           H        GLN 304 -20.768  -2.640  10.253
  988    HA   GLN 304           HA       GLN 304 -18.438  -3.708  11.212
  989    HB2  GLN 304           HB2      GLN 304 -21.079  -3.209  12.500
  990    HB3  GLN 304           HB3      GLN 304 -19.867  -4.103  13.408
  991    HG2  GLN 304           HG2      GLN 304 -18.327  -2.302  13.290
  992    HG3  GLN 304           HG3      GLN 304 -19.330  -1.439  12.131
  993   HE21  GLN 304          HE21      GLN 304 -21.156  -0.360  12.849
  994   HE22  GLN 304          HE22      GLN 304 -21.403   0.021  14.517
  995    H    ARG 305           H        ARG 305 -21.550  -5.423  11.090
  996    HA   ARG 305           HA       ARG 305 -20.663  -7.889  12.035
  997    HB2  ARG 305           HB2      ARG 305 -22.979  -7.542  11.882
  998    HB3  ARG 305           HB3      ARG 305 -22.896  -7.088  10.189
  999    HG2  ARG 305           HG2      ARG 305 -22.209  -9.870  11.062
 1000    HG3  ARG 305           HG3      ARG 305 -23.889  -9.383  10.851
 1001    HD2  ARG 305           HD2      ARG 305 -23.392  -8.756   8.511
 1002    HD3  ARG 305           HD3      ARG 305 -21.722  -9.258   8.747
 1003    HE   ARG 305           HE       ARG 305 -22.383 -11.485   8.709
 1004   HH11  ARG 305          HH11      ARG 305 -25.111  -9.298   8.320
 1005   HH12  ARG 305          HH12      ARG 305 -26.210 -10.574   7.876
 1006   HH21  ARG 305          HH21      ARG 305 -23.807 -13.129   8.096
 1007   HH22  ARG 305          HH22      ARG 305 -25.479 -12.769   7.762
 1008    H    LEU 306           H        LEU 306 -20.813  -6.720   8.658
 1009    HA   LEU 306           HA       LEU 306 -19.863  -9.073   7.467
 1010    HB2  LEU 306           HB2      LEU 306 -19.795  -6.196   6.602
 1011    HB3  LEU 306           HB3      LEU 306 -18.976  -7.413   5.653
 1012    HG   LEU 306           HG       LEU 306 -20.895  -7.564   4.517
 1013   HD11  LEU 306          HD11      LEU 306 -21.926  -8.905   6.998
 1014   HD12  LEU 306          HD12      LEU 306 -20.911  -9.651   5.765
 1015   HD13  LEU 306          HD13      LEU 306 -22.539  -9.109   5.357
 1016   HD21  LEU 306          HD21      LEU 306 -21.777  -5.510   5.407
 1017   HD22  LEU 306          HD22      LEU 306 -22.334  -6.340   6.860
 1018   HD23  LEU 306          HD23      LEU 306 -23.067  -6.710   5.298
 1019    H    LEU 307           H        LEU 307 -18.065  -6.185   8.484
 1020    HA   LEU 307           HA       LEU 307 -15.507  -7.043   7.899
 1021    HB2  LEU 307           HB2      LEU 307 -16.659  -5.112   9.822
 1022    HB3  LEU 307           HB3      LEU 307 -14.989  -5.582  10.071
 1023    HG   LEU 307           HG       LEU 307 -14.403  -4.807   7.833
 1024   HD11  LEU 307          HD11      LEU 307 -15.996  -3.588   6.452
 1025   HD12  LEU 307          HD12      LEU 307 -17.287  -3.971   7.591
 1026   HD13  LEU 307          HD13      LEU 307 -16.501  -5.262   6.682
 1027   HD21  LEU 307          HD21      LEU 307 -14.243  -3.227   9.644
 1028   HD22  LEU 307          HD22      LEU 307 -15.943  -2.790   9.453
 1029   HD23  LEU 307          HD23      LEU 307 -14.782  -2.407   8.180
 1030    H    LYS 308           H        LYS 308 -17.517  -8.005  10.606
 1031    HA   LYS 308           HA       LYS 308 -15.498  -9.213  12.170
 1032    HB2  LYS 308           HB2      LYS 308 -18.387 -10.075  11.885
 1033    HB3  LYS 308           HB3      LYS 308 -17.301 -10.493  13.206
 1034    HG2  LYS 308           HG2      LYS 308 -18.373  -7.770  12.527
 1035    HG3  LYS 308           HG3      LYS 308 -18.748  -8.751  13.948
 1036    HD2  LYS 308           HD2      LYS 308 -15.997  -7.751  13.250
 1037    HD3  LYS 308           HD3      LYS 308 -17.096  -6.927  14.369
 1038    HE2  LYS 308           HE2      LYS 308 -17.127  -8.833  15.831
 1039    HE3  LYS 308           HE3      LYS 308 -16.190  -9.783  14.681
 1040    HZ1  LYS 308           HZ1      LYS 308 -14.310  -8.332  15.021
 1041    HZ2  LYS 308           HZ2      LYS 308 -14.830  -8.942  16.514
 1042    HZ3  LYS 308           HZ3      LYS 308 -15.205  -7.346  16.075
 1043    H    GLU 309           H        GLU 309 -17.590 -10.404   9.649
 1044    HA   GLU 309           HA       GLU 309 -16.506 -13.045   9.644
 1045    HB2  GLU 309           HB2      GLU 309 -17.987 -11.987   7.287
 1046    HB3  GLU 309           HB3      GLU 309 -18.117 -13.549   8.088
 1047    HG2  GLU 309           HG2      GLU 309 -18.997 -11.893  10.043
 1048    HG3  GLU 309           HG3      GLU 309 -19.523 -11.025   8.610
 1049    H    LEU 310           H        LEU 310 -14.638 -10.665   9.061
 1050    HA   LEU 310           HA       LEU 310 -13.610 -11.563   6.453
 1051    HB2  LEU 310           HB2      LEU 310 -12.778  -9.132   8.044
 1052    HB3  LEU 310           HB3      LEU 310 -12.322  -9.525   6.400
 1053    HG   LEU 310           HG       LEU 310 -15.049  -8.672   7.368
 1054   HD11  LEU 310          HD11      LEU 310 -13.004  -7.386   5.556
 1055   HD12  LEU 310          HD12      LEU 310 -13.445  -6.865   7.181
 1056   HD13  LEU 310          HD13      LEU 310 -14.620  -6.757   5.871
 1057   HD21  LEU 310          HD21      LEU 310 -15.720  -8.776   5.010
 1058   HD22  LEU 310          HD22      LEU 310 -15.272 -10.371   5.619
 1059   HD23  LEU 310          HD23      LEU 310 -14.154  -9.471   4.591
 1060    HA   PRO 311           HA       PRO 311 -10.062 -13.330   8.589
 1061    HB2  PRO 311           HB2      PRO 311  -8.491 -12.747   6.181
 1062    HB3  PRO 311           HB3      PRO 311  -8.905 -14.307   6.894
 1063    HG2  PRO 311           HG2      PRO 311  -9.970 -13.451   4.566
 1064    HG3  PRO 311           HG3      PRO 311 -10.866 -14.482   5.699
 1065    HD2  PRO 311           HD2      PRO 311 -11.060 -11.524   5.254
 1066    HD3  PRO 311           HD3      PRO 311 -12.357 -12.709   5.537
 1067    H    GLU 312           H        GLU 312  -7.920 -12.685   9.301
 1068    HA   GLU 312           HA       GLU 312  -7.759 -10.145  10.328
 1069    HB2  GLU 312           HB2      GLU 312  -6.417 -12.111  11.040
 1070    HB3  GLU 312           HB3      GLU 312  -5.413 -11.919   9.611
 1071    HG2  GLU 312           HG2      GLU 312  -4.232 -10.969  11.416
 1072    HG3  GLU 312           HG3      GLU 312  -4.834  -9.625  10.448
 1073    H    CYS 313           H        CYS 313  -5.941 -11.331   7.484
 1074    HA   CYS 313           HA       CYS 313  -4.654  -8.951   6.861
 1075    HB2  CYS 313           HB2      CYS 313  -5.567 -11.049   4.888
 1076    HB3  CYS 313           HB3      CYS 313  -4.246  -9.908   4.675
 1077    HG   CYS 313           HG       CYS 313  -4.345 -12.625   6.740
 1078    H    ASN 314           H        ASN 314  -7.825 -10.121   5.830
 1079    HA   ASN 314           HA       ASN 314  -8.324  -8.075   3.937
 1080    HB2  ASN 314           HB2      ASN 314 -10.228  -9.829   5.490
 1081    HB3  ASN 314           HB3      ASN 314 -10.729  -8.727   4.213
 1082   HD21  ASN 314          HD21      ASN 314 -11.451 -10.147   2.781
 1083   HD22  ASN 314          HD22      ASN 314 -10.472 -11.346   2.003
 1084    H    TYR 315           H        TYR 315  -9.070  -8.460   7.362
 1085    HA   TYR 315           HA       TYR 315 -10.731  -6.219   7.638
 1086    HB2  TYR 315           HB2      TYR 315 -10.517  -8.029   9.334
 1087    HB3  TYR 315           HB3      TYR 315  -8.917  -7.422   9.742
 1088    HD1  TYR 315           HD2      TYR 315 -12.525  -6.582   9.761
 1089    HD2  TYR 315           HD1      TYR 315  -8.647  -5.585  11.215
 1090    HE1  TYR 315           HE2      TYR 315 -13.536  -5.026  11.375
 1091    HE2  TYR 315           HE1      TYR 315  -9.648  -4.027  12.832
 1092    HH   TYR 315           HH       TYR 315 -11.760  -2.720  13.071
 1093    H    LEU 316           H        LEU 316  -7.200  -6.540   8.010
 1094    HA   LEU 316           HA       LEU 316  -6.906  -3.815   8.804
 1095    HB2  LEU 316           HB2      LEU 316  -5.273  -5.675   9.308
 1096    HB3  LEU 316           HB3      LEU 316  -4.757  -5.574   7.634
 1097    HG   LEU 316           HG       LEU 316  -4.022  -3.271   7.970
 1098   HD11  LEU 316          HD11      LEU 316  -4.891  -3.665  10.833
 1099   HD12  LEU 316          HD12      LEU 316  -5.672  -2.612   9.652
 1100   HD13  LEU 316          HD13      LEU 316  -4.032  -2.262  10.195
 1101   HD21  LEU 316          HD21      LEU 316  -2.476  -5.134   8.425
 1102   HD22  LEU 316          HD22      LEU 316  -2.961  -5.091  10.122
 1103   HD23  LEU 316          HD23      LEU 316  -2.133  -3.708   9.406
 1104    H    LEU 317           H        LEU 317  -6.741  -5.547   5.752
 1105    HA   LEU 317           HA       LEU 317  -5.727  -3.477   4.132
 1106    HB2  LEU 317           HB2      LEU 317  -6.188  -6.002   3.628
 1107    HB3  LEU 317           HB3      LEU 317  -7.782  -5.455   3.166
 1108    HG   LEU 317           HG       LEU 317  -6.422  -5.743   1.198
 1109   HD11  LEU 317          HD11      LEU 317  -6.563  -3.559   0.160
 1110   HD12  LEU 317          HD12      LEU 317  -6.751  -2.799   1.741
 1111   HD13  LEU 317          HD13      LEU 317  -7.998  -3.889   1.133
 1112   HD21  LEU 317          HD21      LEU 317  -4.485  -3.750   2.354
 1113   HD22  LEU 317          HD22      LEU 317  -4.368  -4.567   0.789
 1114   HD23  LEU 317          HD23      LEU 317  -4.233  -5.495   2.286
 1115    H    ILE 318           H        ILE 318  -9.077  -4.411   4.921
 1116    HA   ILE 318           HA       ILE 318 -10.298  -2.375   3.388
 1117    HB   ILE 318           HB       ILE 318 -11.456  -4.439   4.235
 1118   HG12  ILE 318          HG12      ILE 318 -13.635  -3.262   4.663
 1119   HG13  ILE 318          HG13      ILE 318 -12.734  -1.747   4.693
 1120   HG21  ILE 318          HG21      ILE 318 -12.521  -4.375   6.435
 1121   HG22  ILE 318          HG22      ILE 318 -11.641  -2.891   6.807
 1122   HG23  ILE 318          HG23      ILE 318 -10.760  -4.396   6.555
 1123   HD11  ILE 318          HD11      ILE 318 -12.884  -3.659   2.381
 1124   HD12  ILE 318          HD12      ILE 318 -11.995  -2.133   2.414
 1125   HD13  ILE 318          HD13      ILE 318 -13.757  -2.131   2.528
 1126    H    SER 319           H        SER 319  -9.228  -2.487   6.729
 1127    HA   SER 319           HA       SER 319 -10.202  -0.065   7.664
 1128    HB2  SER 319           HB2      SER 319  -7.486  -1.250   8.279
 1129    HB3  SER 319           HB3      SER 319  -8.367  -0.087   9.270
 1130    HG   SER 319           HG       SER 319  -9.038  -2.782   8.715
 1131    H    TRP 320           H        TRP 320  -7.116  -0.703   5.967
 1132    HA   TRP 320           HA       TRP 320  -6.260   1.996   6.215
 1133    HB2  TRP 320           HB2      TRP 320  -5.228  -0.459   4.861
 1134    HB3  TRP 320           HB3      TRP 320  -4.521   1.109   4.483
 1135    HD1  TRP 320           HD1      TRP 320  -5.677   0.166   7.997
 1136    HE1  TRP 320           HE1      TRP 320  -3.623   0.115   9.542
 1137    HE3  TRP 320           HE3      TRP 320  -2.068   0.827   4.471
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.782   0.330   9.262
 1139    HZ3  TRP 320           HZ3      TRP 320   0.287   0.909   5.152
 1140    HH2  TRP 320           HH2      TRP 320   0.923   0.662   7.511
 1141    H    LEU 321           H        LEU 321  -7.537   0.039   3.557
 1142    HA   LEU 321           HA       LEU 321  -7.041   1.841   1.488
 1143    HB2  LEU 321           HB2      LEU 321  -7.752  -0.519   1.227
 1144    HB3  LEU 321           HB3      LEU 321  -9.362  -0.066   1.745
 1145    HG   LEU 321           HG       LEU 321  -9.586   1.383  -0.238
 1146   HD11  LEU 321          HD11      LEU 321  -6.906   0.231  -1.019
 1147   HD12  LEU 321          HD12      LEU 321  -7.220   1.909  -0.577
 1148   HD13  LEU 321          HD13      LEU 321  -7.938   1.233  -2.038
 1149   HD21  LEU 321          HD21      LEU 321  -9.843  -0.398  -1.850
 1150   HD22  LEU 321          HD22      LEU 321 -10.339  -0.961  -0.254
 1151   HD23  LEU 321          HD23      LEU 321  -8.773  -1.439  -0.909
 1152    H    ILE 322           H        ILE 322  -9.830   1.524   3.641
 1153    HA   ILE 322           HA       ILE 322 -11.311   3.577   2.297
 1154    HB   ILE 322           HB       ILE 322 -11.796   2.375   5.031
 1155   HG12  ILE 322          HG12      ILE 322 -11.752   0.667   3.256
 1156   HG13  ILE 322          HG13      ILE 322 -13.378   0.889   3.888
 1157   HG21  ILE 322          HG21      ILE 322 -13.609   3.900   3.166
 1158   HG22  ILE 322          HG22      ILE 322 -12.969   4.473   4.708
 1159   HG23  ILE 322          HG23      ILE 322 -14.108   3.127   4.670
 1160   HD11  ILE 322          HD11      ILE 322 -13.397   0.645   1.473
 1161   HD12  ILE 322          HD12      ILE 322 -12.313   2.026   1.309
 1162   HD13  ILE 322          HD13      ILE 322 -13.944   2.252   1.940
 1163    H    VAL 323           H        VAL 323  -9.413   3.413   5.298
 1164    HA   VAL 323           HA       VAL 323  -9.984   6.097   6.056
 1165    HB   VAL 323           HB       VAL 323  -7.846   4.184   7.004
 1166   HG11  VAL 323          HG11      VAL 323  -7.546   5.731   8.903
 1167   HG12  VAL 323          HG12      VAL 323  -8.600   6.895   8.100
 1168   HG13  VAL 323          HG13      VAL 323  -7.059   6.452   7.368
 1169   HG21  VAL 323          HG21      VAL 323  -9.280   3.972   8.958
 1170   HG22  VAL 323          HG22      VAL 323 -10.175   3.566   7.491
 1171   HG23  VAL 323          HG23      VAL 323 -10.417   5.132   8.269
 1172    H    HIS 324           H        HIS 324  -7.434   4.624   4.109
 1173    HA   HIS 324           HA       HIS 324  -5.743   6.898   4.001
 1174    HB2  HIS 324           HB2      HIS 324  -5.107   4.599   3.180
 1175    HB3  HIS 324           HB3      HIS 324  -6.144   4.875   1.782
 1176    HD1  HIS 324           HD1      HIS 324  -5.064   5.972  -0.187
 1177    HD2  HIS 324           HD2      HIS 324  -2.906   6.557   3.321
 1178    HE1  HIS 324           HE1      HIS 324  -2.952   7.152  -0.878
 1179    HE2  HIS 324           HE2      HIS 324  -1.602   7.360   1.243
 1180    H    MET 325           H        MET 325  -8.571   5.886   2.179
 1181    HA   MET 325           HA       MET 325  -8.372   8.075   0.320
 1182    HB2  MET 325           HB2      MET 325  -9.863   5.671   0.495
 1183    HB3  MET 325           HB3      MET 325 -11.019   6.995   0.421
 1184    HG2  MET 325           HG2      MET 325 -10.481   6.131  -1.795
 1185    HG3  MET 325           HG3      MET 325 -10.004   7.818  -1.611
 1186    HE1  MET 325           HE1      MET 325  -8.826   4.124  -2.078
 1187    HE2  MET 325           HE2      MET 325  -8.327   4.463  -0.419
 1188    HE3  MET 325           HE3      MET 325  -7.110   4.228  -1.677
 1189    H    ASP 326           H        ASP 326  -9.646   7.556   3.449
 1190    HA   ASP 326           HA       ASP 326 -11.494   9.715   3.591
 1191    HB2  ASP 326           HB2      ASP 326 -11.819   8.344   5.399
 1192    HB3  ASP 326           HB3      ASP 326 -10.124   7.887   5.484
 1193    H    HIS 327           H        HIS 327  -8.069   9.334   4.349
 1194    HA   HIS 327           HA       HIS 327  -7.554  11.990   5.120
 1195    HB2  HIS 327           HB2      HIS 327  -5.789   9.864   3.903
 1196    HB3  HIS 327           HB3      HIS 327  -5.178  11.446   4.372
 1197    HD1  HIS 327           HD1      HIS 327  -7.729   9.811   6.590
 1198    HD2  HIS 327           HD2      HIS 327  -3.584  10.250   6.354
 1199    HE1  HIS 327           HE1      HIS 327  -6.827   9.077   8.823
 1200    HE2  HIS 327           HE2      HIS 327  -4.328   9.370   8.672
 1201    H    VAL 328           H        VAL 328  -7.814  10.405   2.014
 1202    HA   VAL 328           HA       VAL 328  -6.906  12.570   0.432
 1203    HB   VAL 328           HB       VAL 328  -8.839  10.377  -0.353
 1204   HG11  VAL 328          HG11      VAL 328  -8.944  12.242  -1.896
 1205   HG12  VAL 328          HG12      VAL 328  -8.097  10.890  -2.651
 1206   HG13  VAL 328          HG13      VAL 328  -7.185  12.264  -2.027
 1207   HG21  VAL 328          HG21      VAL 328  -6.844   9.313  -1.353
 1208   HG22  VAL 328          HG22      VAL 328  -6.751   9.428   0.403
 1209   HG23  VAL 328          HG23      VAL 328  -5.841  10.554  -0.603
 1210    H    ILE 329           H        ILE 329  -9.970  11.853   1.981
 1211    HA   ILE 329           HA       ILE 329 -11.530  13.714   0.516
 1212    HB   ILE 329           HB       ILE 329 -12.025  12.877   3.378
 1213   HG12  ILE 329          HG12      ILE 329 -11.765  10.840   2.132
 1214   HG13  ILE 329          HG13      ILE 329 -13.493  11.108   2.340
 1215   HG21  ILE 329          HG21      ILE 329 -14.389  13.265   2.762
 1216   HG22  ILE 329          HG22      ILE 329 -13.852  13.862   1.187
 1217   HG23  ILE 329          HG23      ILE 329 -13.400  14.722   2.661
 1218   HD11  ILE 329          HD11      ILE 329 -13.030  10.331   0.111
 1219   HD12  ILE 329          HD12      ILE 329 -11.880  11.646  -0.142
 1220   HD13  ILE 329          HD13      ILE 329 -13.599  12.000   0.049
 1221    H    ALA 330           H        ALA 330  -9.590  14.025   3.492
 1222    HA   ALA 330           HA       ALA 330 -10.156  16.753   3.971
 1223    HB1  ALA 330           HB1      ALA 330  -8.019  16.802   5.173
 1224    HB2  ALA 330           HB2      ALA 330  -7.569  15.262   4.439
 1225    HB3  ALA 330           HB3      ALA 330  -8.928  15.341   5.561
 1226    H    LYS 331           H        LYS 331  -7.959  15.116   1.830
 1227    HA   LYS 331           HA       LYS 331  -6.704  17.474   0.836
 1228    HB2  LYS 331           HB2      LYS 331  -6.793  14.662  -0.262
 1229    HB3  LYS 331           HB3      LYS 331  -5.803  15.960  -0.924
 1230    HG2  LYS 331           HG2      LYS 331  -5.617  14.811   1.853
 1231    HG3  LYS 331           HG3      LYS 331  -4.471  14.564   0.530
 1232    HD2  LYS 331           HD2      LYS 331  -3.501  16.567   0.836
 1233    HD3  LYS 331           HD3      LYS 331  -5.039  17.378   1.135
 1234    HE2  LYS 331           HE2      LYS 331  -3.775  17.530   3.133
 1235    HE3  LYS 331           HE3      LYS 331  -5.035  16.330   3.414
 1236    HZ1  LYS 331           HZ1      LYS 331  -3.323  14.611   2.860
 1237    HZ2  LYS 331           HZ2      LYS 331  -3.040  15.469   4.290
 1238    HZ3  LYS 331           HZ3      LYS 331  -2.158  15.846   2.891
 1239    H    GLU 332           H        GLU 332  -9.591  15.673  -0.049
 1240    HA   GLU 332           HA       GLU 332 -10.019  16.959  -2.531
 1241    HB2  GLU 332           HB2      GLU 332 -12.059  15.927  -2.580
 1242    HB3  GLU 332           HB3      GLU 332 -11.294  14.942  -1.342
 1243    HG2  GLU 332           HG2      GLU 332 -12.370  16.257   0.394
 1244    HG3  GLU 332           HG3      GLU 332 -13.104  17.289  -0.831
 1245    H    LEU 333           H        LEU 333 -10.490  17.935   0.775
 1246    HA   LEU 333           HA       LEU 333 -12.154  20.169   0.290
 1247    HB2  LEU 333           HB2      LEU 333 -10.132  19.662   2.472
 1248    HB3  LEU 333           HB3      LEU 333 -11.211  21.042   2.442
 1249    HG   LEU 333           HG       LEU 333 -12.118  18.164   2.538
 1250   HD11  LEU 333          HD11      LEU 333 -10.960  18.861   4.595
 1251   HD12  LEU 333          HD12      LEU 333 -12.685  18.588   4.853
 1252   HD13  LEU 333          HD13      LEU 333 -12.061  20.235   4.730
 1253   HD21  LEU 333          HD21      LEU 333 -14.303  19.139   3.056
 1254   HD22  LEU 333          HD22      LEU 333 -13.729  19.637   1.465
 1255   HD23  LEU 333          HD23      LEU 333 -13.633  20.755   2.827
 1256    H    GLU 334           H        GLU 334  -8.615  19.760   0.369
 1257    HA   GLU 334           HA       GLU 334  -8.302  22.514  -0.486
 1258    HB2  GLU 334           HB2      GLU 334  -5.868  21.991  -0.567
 1259    HB3  GLU 334           HB3      GLU 334  -6.631  21.730   0.992
 1260    HG2  GLU 334           HG2      GLU 334  -6.713  19.330   0.543
 1261    HG3  GLU 334           HG3      GLU 334  -5.929  19.603  -1.012
 1262    H    THR 335           H        THR 335  -7.901  19.341  -2.086
 1263    HA   THR 335           HA       THR 335  -7.059  20.545  -4.558
 1264    HB   THR 335           HB       THR 335  -7.135  18.282  -5.501
 1265    HG1  THR 335           HG1      THR 335  -7.900  17.282  -2.963
 1266   HG21  THR 335          HG21      THR 335  -5.159  18.976  -4.235
 1267   HG22  THR 335          HG22      THR 335  -5.461  17.249  -4.051
 1268   HG23  THR 335          HG23      THR 335  -5.893  18.364  -2.753
 1269    H    LYS 336           H        LYS 336 -10.051  20.079  -3.123
 1270    HA   LYS 336           HA       LYS 336 -12.006  21.032  -3.762
 1271    HB2  LYS 336           HB2      LYS 336 -10.825  21.352  -6.522
 1272    HB3  LYS 336           HB3      LYS 336 -12.275  22.131  -5.894
 1273    HG2  LYS 336           HG2      LYS 336  -9.427  22.585  -5.056
 1274    HG3  LYS 336           HG3      LYS 336 -10.538  23.737  -5.794
 1275    HD2  LYS 336           HD2      LYS 336 -11.963  23.608  -3.788
 1276    HD3  LYS 336           HD3      LYS 336 -10.828  22.477  -3.070
 1277    HE2  LYS 336           HE2      LYS 336  -9.079  24.235  -3.238
 1278    HE3  LYS 336           HE3      LYS 336 -10.333  25.360  -3.770
 1279    HZ1  LYS 336           HZ1      LYS 336 -10.392  23.874  -1.202
 1280    HZ2  LYS 336           HZ2      LYS 336 -11.481  25.073  -1.701
 1281    HZ3  LYS 336           HZ3      LYS 336  -9.866  25.476  -1.362
 1282    H    MET 337           H        MET 337 -10.755  18.200  -4.832
 1283    HA   MET 337           HA       MET 337 -12.900  17.141  -6.310
 1284    HB2  MET 337           HB2      MET 337 -11.070  15.761  -4.338
 1285    HB3  MET 337           HB3      MET 337 -12.118  14.943  -5.490
 1286    HG2  MET 337           HG2      MET 337 -10.882  15.898  -7.337
 1287    HG3  MET 337           HG3      MET 337  -9.869  16.805  -6.215
 1288    HE1  MET 337           HE1      MET 337 -11.158  13.079  -5.801
 1289    HE2  MET 337           HE2      MET 337  -9.845  12.198  -6.580
 1290    HE3  MET 337           HE3      MET 337 -10.883  13.263  -7.530
 1291    H    ASN 338           H        ASN 338 -14.161  15.165  -5.209
 1292    HA   ASN 338           HA       ASN 338 -15.087  15.821  -2.546
 1293    HB2  ASN 338           HB2      ASN 338 -16.577  17.100  -4.034
 1294    HB3  ASN 338           HB3      ASN 338 -17.026  15.612  -4.862
 1295   HD21  ASN 338          HD21      ASN 338 -16.546  16.078  -1.369
 1296   HD22  ASN 338          HD22      ASN 338 -18.204  15.768  -0.945
 1297    H    ILE 339           H        ILE 339 -16.343  14.103  -1.599
 1298    HA   ILE 339           HA       ILE 339 -15.277  11.591  -1.821
 1299    HB   ILE 339           HB       ILE 339 -18.125  12.089  -0.973
 1300   HG12  ILE 339          HG12      ILE 339 -15.633  12.403   0.710
 1301   HG13  ILE 339          HG13      ILE 339 -16.553  13.748   0.042
 1302   HG21  ILE 339          HG21      ILE 339 -17.451   9.754  -1.105
 1303   HG22  ILE 339          HG22      ILE 339 -17.690  10.246   0.574
 1304   HG23  ILE 339          HG23      ILE 339 -16.057  10.088  -0.073
 1305   HD11  ILE 339          HD11      ILE 339 -18.498  13.056   1.354
 1306   HD12  ILE 339          HD12      ILE 339 -17.099  13.387   2.373
 1307   HD13  ILE 339          HD13      ILE 339 -17.563  11.721   2.027
 1308    H    GLN 340           H        GLN 340 -17.939  12.968  -3.629
 1309    HA   GLN 340           HA       GLN 340 -19.065  10.659  -4.701
 1310    HB2  GLN 340           HB2      GLN 340 -20.058  12.889  -4.955
 1311    HB3  GLN 340           HB3      GLN 340 -18.727  13.379  -5.991
 1312    HG2  GLN 340           HG2      GLN 340 -20.014  10.992  -6.990
 1313    HG3  GLN 340           HG3      GLN 340 -21.165  12.309  -6.778
 1314   HE21  GLN 340          HE21      GLN 340 -17.798  12.834  -7.483
 1315   HE22  GLN 340          HE22      GLN 340 -18.012  13.415  -9.093
 1316    H    ASN 341           H        ASN 341 -16.300  12.588  -5.846
 1317    HA   ASN 341           HA       ASN 341 -15.813  11.019  -8.176
 1318    HB2  ASN 341           HB2      ASN 341 -14.085  12.956  -6.629
 1319    HB3  ASN 341           HB3      ASN 341 -13.481  12.089  -8.033
 1320   HD21  ASN 341          HD21      ASN 341 -13.828  14.939  -7.611
 1321   HD22  ASN 341          HD22      ASN 341 -14.870  15.490  -8.883
 1322    H    ILE 342           H        ILE 342 -14.570  10.995  -4.888
 1323    HA   ILE 342           HA       ILE 342 -12.597   9.033  -5.212
 1324    HB   ILE 342           HB       ILE 342 -14.224   9.730  -2.766
 1325   HG12  ILE 342          HG12      ILE 342 -12.956  11.613  -3.657
 1326   HG13  ILE 342          HG13      ILE 342 -12.239  11.058  -2.148
 1327   HG21  ILE 342          HG21      ILE 342 -11.663   8.157  -2.994
 1328   HG22  ILE 342          HG22      ILE 342 -13.236   7.525  -2.514
 1329   HG23  ILE 342          HG23      ILE 342 -12.400   8.687  -1.485
 1330   HD11  ILE 342          HD11      ILE 342 -10.526  11.597  -3.779
 1331   HD12  ILE 342          HD12      ILE 342 -11.227  10.451  -4.920
 1332   HD13  ILE 342          HD13      ILE 342 -10.511   9.871  -3.418
 1333    H    SER 343           H        SER 343 -16.039   8.816  -4.490
 1334    HA   SER 343           HA       SER 343 -16.096   6.010  -4.049
 1335    HB2  SER 343           HB2      SER 343 -18.335   7.849  -4.931
 1336    HB3  SER 343           HB3      SER 343 -18.528   6.233  -4.251
 1337    HG   SER 343           HG       SER 343 -17.381   8.480  -2.941
 1338    H    ILE 344           H        ILE 344 -16.106   8.019  -6.871
 1339    HA   ILE 344           HA       ILE 344 -17.297   6.159  -8.676
 1340    HB   ILE 344           HB       ILE 344 -15.580   8.600  -9.157
 1341   HG12  ILE 344          HG12      ILE 344 -18.522   8.115  -9.659
 1342   HG13  ILE 344          HG13      ILE 344 -17.868   8.973  -8.269
 1343   HG21  ILE 344          HG21      ILE 344 -16.167   8.433 -11.520
 1344   HG22  ILE 344          HG22      ILE 344 -16.974   6.895 -11.215
 1345   HG23  ILE 344          HG23      ILE 344 -15.230   7.037 -10.986
 1346   HD11  ILE 344          HD11      ILE 344 -17.664   9.813 -11.152
 1347   HD12  ILE 344          HD12      ILE 344 -16.907  10.650  -9.797
 1348   HD13  ILE 344          HD13      ILE 344 -18.665  10.547  -9.900
 1349    H    VAL 345           H        VAL 345 -14.047   6.886  -7.633
 1350    HA   VAL 345           HA       VAL 345 -12.912   5.105  -9.618
 1351    HB   VAL 345           HB       VAL 345 -10.749   5.851  -8.808
 1352   HG11  VAL 345          HG11      VAL 345 -12.773   8.017  -9.293
 1353   HG12  VAL 345          HG12      VAL 345 -11.747   7.209 -10.480
 1354   HG13  VAL 345          HG13      VAL 345 -11.032   8.291  -9.284
 1355   HG21  VAL 345          HG21      VAL 345 -12.255   7.498  -6.782
 1356   HG22  VAL 345          HG22      VAL 345 -10.512   7.502  -7.052
 1357   HG23  VAL 345          HG23      VAL 345 -11.303   6.059  -6.417
 1358    H    LEU 346           H        LEU 346 -13.371   5.226  -6.121
 1359    HA   LEU 346           HA       LEU 346 -11.902   2.843  -5.607
 1360    HB2  LEU 346           HB2      LEU 346 -12.435   4.686  -3.961
 1361    HB3  LEU 346           HB3      LEU 346 -14.052   4.017  -3.859
 1362    HG   LEU 346           HG       LEU 346 -13.161   1.915  -2.984
 1363   HD11  LEU 346          HD11      LEU 346 -10.473   3.265  -3.161
 1364   HD12  LEU 346          HD12      LEU 346 -11.022   1.920  -4.162
 1365   HD13  LEU 346          HD13      LEU 346 -10.799   1.695  -2.427
 1366   HD21  LEU 346          HD21      LEU 346 -12.097   4.337  -1.540
 1367   HD22  LEU 346          HD22      LEU 346 -12.327   2.739  -0.832
 1368   HD23  LEU 346          HD23      LEU 346 -13.721   3.664  -1.390
 1369    H    SER 347           H        SER 347 -15.130   3.434  -6.703
 1370    HA   SER 347           HA       SER 347 -16.416   1.125  -5.834
 1371    HB2  SER 347           HB2      SER 347 -17.626   2.979  -6.850
 1372    HB3  SER 347           HB3      SER 347 -16.827   2.690  -8.393
 1373    HG   SER 347           HG       SER 347 -18.376   0.707  -7.102
 1374    HA   PRO 348           HA       PRO 348 -14.961  -1.179  -9.879
 1375    HB2  PRO 348           HB2      PRO 348 -12.752   0.514 -10.858
 1376    HB3  PRO 348           HB3      PRO 348 -14.065  -0.252 -11.758
 1377    HG2  PRO 348           HG2      PRO 348 -14.006   2.393 -11.365
 1378    HG3  PRO 348           HG3      PRO 348 -15.532   1.490 -11.358
 1379    HD2  PRO 348           HD2      PRO 348 -13.914   2.501  -9.049
 1380    HD3  PRO 348           HD3      PRO 348 -15.674   2.528  -9.289
 1381    H    THR 349           H        THR 349 -13.029   0.450  -7.607
 1382    HA   THR 349           HA       THR 349 -10.667  -1.106  -7.910
 1383    HB   THR 349           HB       THR 349 -11.569   0.655  -5.633
 1384    HG1  THR 349           HG1      THR 349 -11.138   1.891  -7.445
 1385   HG21  THR 349          HG21      THR 349  -8.862  -0.580  -6.157
 1386   HG22  THR 349          HG22      THR 349  -9.972  -1.041  -4.863
 1387   HG23  THR 349          HG23      THR 349  -9.243   0.568  -4.871
 1388    H    VAL 350           H        VAL 350 -13.218  -1.119  -5.277
 1389    HA   VAL 350           HA       VAL 350 -12.196  -3.737  -4.554
 1390    HB   VAL 350           HB       VAL 350 -13.602  -3.491  -2.551
 1391   HG11  VAL 350          HG11      VAL 350 -11.843  -1.121  -3.158
 1392   HG12  VAL 350          HG12      VAL 350 -11.325  -2.677  -2.507
 1393   HG13  VAL 350          HG13      VAL 350 -12.363  -1.622  -1.548
 1394   HG21  VAL 350          HG21      VAL 350 -14.346  -0.834  -3.777
 1395   HG22  VAL 350          HG22      VAL 350 -14.688  -1.310  -2.113
 1396   HG23  VAL 350          HG23      VAL 350 -15.429  -2.190  -3.449
 1397    H    GLN 351           H        GLN 351 -14.611  -2.524  -6.499
 1398    HA   GLN 351           HA       GLN 351 -15.991  -3.715  -7.895
 1399    HB2  GLN 351           HB2      GLN 351 -15.975  -6.173  -6.198
 1400    HB3  GLN 351           HB3      GLN 351 -16.189  -6.022  -7.934
 1401    HG2  GLN 351           HG2      GLN 351 -13.649  -5.862  -6.360
 1402    HG3  GLN 351           HG3      GLN 351 -14.092  -7.040  -7.590
 1403   HE21  GLN 351          HE21      GLN 351 -11.824  -5.147  -7.255
 1404   HE22  GLN 351          HE22      GLN 351 -11.766  -4.224  -8.705
 1405    H    ILE 352           H        ILE 352 -16.692  -2.125  -5.674
 1406    HA   ILE 352           HA       ILE 352 -19.366  -3.228  -5.107
 1407    HB   ILE 352           HB       ILE 352 -17.735  -1.516  -3.227
 1408   HG12  ILE 352          HG12      ILE 352 -18.553  -4.424  -3.049
 1409   HG13  ILE 352          HG13      ILE 352 -16.922  -3.829  -3.344
 1410   HG21  ILE 352          HG21      ILE 352 -20.475  -2.738  -2.924
 1411   HG22  ILE 352          HG22      ILE 352 -20.107  -1.020  -3.086
 1412   HG23  ILE 352          HG23      ILE 352 -19.584  -1.902  -1.651
 1413   HD11  ILE 352          HD11      ILE 352 -16.911  -2.776  -1.152
 1414   HD12  ILE 352          HD12      ILE 352 -17.185  -4.516  -1.053
 1415   HD13  ILE 352          HD13      ILE 352 -18.535  -3.396  -0.852
 1416    H    SER 353           H        SER 353 -21.050  -1.888  -5.486
 1417    HA   SER 353           HA       SER 353 -20.964   0.112  -7.310
 1418    HB2  SER 353           HB2      SER 353 -22.995  -0.175  -5.095
 1419    HB3  SER 353           HB3      SER 353 -23.242   0.660  -6.633
 1420    HG   SER 353           HG       SER 353 -23.824  -1.777  -6.232
 1421    H    ASN 354           H        ASN 354 -21.096   2.285  -7.387
 1422    HA   ASN 354           HA       ASN 354 -19.297   3.818  -6.087
 1423    HB2  ASN 354           HB2      ASN 354 -20.427   4.510  -8.119
 1424    HB3  ASN 354           HB3      ASN 354 -21.943   4.704  -7.248
 1425   HD21  ASN 354          HD21      ASN 354 -18.922   6.085  -8.059
 1426   HD22  ASN 354          HD22      ASN 354 -19.183   7.629  -7.317
 1427    H    ARG 355           H        ARG 355 -22.769   3.859  -5.273
 1428    HA   ARG 355           HA       ARG 355 -22.629   5.932  -3.420
 1429    HB2  ARG 355           HB2      ARG 355 -24.598   3.643  -3.540
 1430    HB3  ARG 355           HB3      ARG 355 -24.839   5.140  -2.649
 1431    HG2  ARG 355           HG2      ARG 355 -24.804   6.409  -4.716
 1432    HG3  ARG 355           HG3      ARG 355 -24.473   4.937  -5.631
 1433    HD2  ARG 355           HD2      ARG 355 -26.811   5.469  -5.811
 1434    HD3  ARG 355           HD3      ARG 355 -26.624   4.009  -4.840
 1435    HE   ARG 355           HE       ARG 355 -26.689   6.172  -3.088
 1436   HH11  ARG 355          HH11      ARG 355 -28.820   4.607  -5.403
 1437   HH12  ARG 355          HH12      ARG 355 -30.274   5.060  -4.557
 1438   HH21  ARG 355          HH21      ARG 355 -28.583   6.775  -1.990
 1439   HH22  ARG 355          HH22      ARG 355 -30.137   6.292  -2.601
 1440    H    VAL 356           H        VAL 356 -21.954   2.543  -3.008
 1441    HA   VAL 356           HA       VAL 356 -22.258   2.395  -0.212
 1442    HB   VAL 356           HB       VAL 356 -20.515   0.696  -1.993
 1443   HG11  VAL 356          HG11      VAL 356 -20.746  -1.000  -0.251
 1444   HG12  VAL 356          HG12      VAL 356 -21.671   0.133   0.734
 1445   HG13  VAL 356          HG13      VAL 356 -19.975   0.457   0.374
 1446   HG21  VAL 356          HG21      VAL 356 -22.850   0.761  -2.737
 1447   HG22  VAL 356          HG22      VAL 356 -23.370   0.273  -1.124
 1448   HG23  VAL 356          HG23      VAL 356 -22.404  -0.826  -2.108
 1449    H    LEU 357           H        LEU 357 -19.584   3.463  -2.218
 1450    HA   LEU 357           HA       LEU 357 -17.592   3.207  -0.192
 1451    HB2  LEU 357           HB2      LEU 357 -17.644   4.766  -2.767
 1452    HB3  LEU 357           HB3      LEU 357 -16.273   4.792  -1.677
 1453    HG   LEU 357           HG       LEU 357 -15.731   3.235  -3.353
 1454   HD11  LEU 357          HD11      LEU 357 -15.554   1.124  -2.148
 1455   HD12  LEU 357          HD12      LEU 357 -16.760   1.682  -0.988
 1456   HD13  LEU 357          HD13      LEU 357 -15.199   2.495  -1.095
 1457   HD21  LEU 357          HD21      LEU 357 -17.156   1.364  -4.007
 1458   HD22  LEU 357          HD22      LEU 357 -17.952   2.910  -4.305
 1459   HD23  LEU 357          HD23      LEU 357 -18.415   1.933  -2.912
 1460    H    TYR 358           H        TYR 358 -19.017   6.199  -1.532
 1461    HA   TYR 358           HA       TYR 358 -18.482   8.048   0.231
 1462    HB2  TYR 358           HB2      TYR 358 -20.258   8.073  -1.602
 1463    HB3  TYR 358           HB3      TYR 358 -21.386   7.500  -0.382
 1464    HD1  TYR 358           HD1      TYR 358 -21.662   8.999   1.734
 1465    HD2  TYR 358           HD2      TYR 358 -19.915  10.316  -1.916
 1466    HE1  TYR 358           HE1      TYR 358 -22.145  11.331   2.347
 1467    HE2  TYR 358           HE2      TYR 358 -20.383  12.645  -1.312
 1468    HH   TYR 358           HH       TYR 358 -21.437  13.563   1.835
 1469    H    VAL 359           H        VAL 359 -21.161   5.750   0.962
 1470    HA   VAL 359           HA       VAL 359 -21.418   6.592   3.643
 1471    HB   VAL 359           HB       VAL 359 -23.012   5.017   3.926
 1472   HG11  VAL 359          HG11      VAL 359 -23.700   6.281   2.029
 1473   HG12  VAL 359          HG12      VAL 359 -24.244   4.612   1.844
 1474   HG13  VAL 359          HG13      VAL 359 -22.841   5.187   0.945
 1475   HG21  VAL 359          HG21      VAL 359 -21.662   3.041   3.844
 1476   HG22  VAL 359          HG22      VAL 359 -21.549   3.148   2.086
 1477   HG23  VAL 359          HG23      VAL 359 -23.099   2.794   2.850
 1478    H    PHE 360           H        PHE 360 -19.277   4.400   2.042
 1479    HA   PHE 360           HA       PHE 360 -18.610   2.774   4.220
 1480    HB2  PHE 360           HB2      PHE 360 -17.910   2.799   1.594
 1481    HB3  PHE 360           HB3      PHE 360 -16.423   3.377   2.336
 1482    HD1  PHE 360           HD2      PHE 360 -15.850   1.950   4.594
 1483    HD2  PHE 360           HD1      PHE 360 -17.994   0.565   1.194
 1484    HE1  PHE 360           HE2      PHE 360 -15.243  -0.367   5.160
 1485    HE2  PHE 360           HE1      PHE 360 -17.395  -1.754   1.752
 1486    HZ   PHE 360           HZ       PHE 360 -16.013  -2.221   3.735
 1487    H    PHE 361           H        PHE 361 -17.050   5.805   3.029
 1488    HA   PHE 361           HA       PHE 361 -15.105   5.794   5.099
 1489    HB2  PHE 361           HB2      PHE 361 -16.074   8.297   3.723
 1490    HB3  PHE 361           HB3      PHE 361 -14.484   7.970   4.393
 1491    HD1  PHE 361           HD2      PHE 361 -13.202   5.980   3.253
 1492    HD2  PHE 361           HD1      PHE 361 -16.371   8.173   1.462
 1493    HE1  PHE 361           HE2      PHE 361 -12.413   5.301   1.024
 1494    HE2  PHE 361           HE1      PHE 361 -15.590   7.502  -0.769
 1495    HZ   PHE 361           HZ       PHE 361 -13.604   6.063  -0.988
 1496    H    THR 362           H        THR 362 -17.666   8.167   4.678
 1497    HA   THR 362           HA       THR 362 -18.126   9.207   7.051
 1498    HB   THR 362           HB       THR 362 -20.664   8.812   6.881
 1499    HG1  THR 362           HG1      THR 362 -19.975   7.822   4.311
 1500   HG21  THR 362          HG21      THR 362 -20.842  10.316   4.934
 1501   HG22  THR 362          HG22      THR 362 -19.141  10.016   4.568
 1502   HG23  THR 362          HG23      THR 362 -19.591  10.833   6.067
 1503    H    HIS 363           H        HIS 363 -19.135   5.843   6.473
 1504    HA   HIS 363           HA       HIS 363 -19.903   5.561   9.255
 1505    HB2  HIS 363           HB2      HIS 363 -19.913   3.524   7.016
 1506    HB3  HIS 363           HB3      HIS 363 -20.600   3.285   8.625
 1507    HD1  HIS 363           HD1      HIS 363 -22.478   2.984   6.276
 1508    HD2  HIS 363           HD2      HIS 363 -21.813   6.622   8.170
 1509    HE1  HIS 363           HE1      HIS 363 -24.504   4.392   5.767
 1510    HE2  HIS 363           HE2      HIS 363 -24.071   6.611   6.895
 1511    H    VAL 364           H        VAL 364 -17.168   4.805   7.223
 1512    HA   VAL 364           HA       VAL 364 -15.906   2.904   8.871
 1513    HB   VAL 364           HB       VAL 364 -15.296   3.912   6.447
 1514   HG11  VAL 364          HG11      VAL 364 -13.219   5.126   6.492
 1515   HG12  VAL 364          HG12      VAL 364 -13.205   5.101   8.254
 1516   HG13  VAL 364          HG13      VAL 364 -14.442   6.020   7.398
 1517   HG21  VAL 364          HG21      VAL 364 -13.312   2.608   8.297
 1518   HG22  VAL 364          HG22      VAL 364 -13.251   2.611   6.534
 1519   HG23  VAL 364          HG23      VAL 364 -14.559   1.771   7.373
 1520    H    GLN 365           H        GLN 365 -16.064   6.399   9.011
 1521    HA   GLN 365           HA       GLN 365 -14.146   6.585  11.107
 1522    HB2  GLN 365           HB2      GLN 365 -16.229   8.539  10.141
 1523    HB3  GLN 365           HB3      GLN 365 -15.043   8.902  11.400
 1524    HG2  GLN 365           HG2      GLN 365 -14.500   8.142   8.548
 1525    HG3  GLN 365           HG3      GLN 365 -14.168   9.692   9.332
 1526   HE21  GLN 365          HE21      GLN 365 -12.668   7.185   8.164
 1527   HE22  GLN 365          HE22      GLN 365 -11.342   7.013   9.243
 1528    H    GLU 366           H        GLU 366 -17.653   6.161  10.962
 1529    HA   GLU 366           HA       GLU 366 -18.015   6.197  13.787
 1530    HB2  GLU 366           HB2      GLU 366 -19.550   4.666  11.680
 1531    HB3  GLU 366           HB3      GLU 366 -20.073   4.923  13.339
 1532    HG2  GLU 366           HG2      GLU 366 -20.167   7.328  12.943
 1533    HG3  GLU 366           HG3      GLU 366 -19.627   7.077  11.283
 1534    H    LEU 367           H        LEU 367 -16.602   3.886  11.644
 1535    HA   LEU 367           HA       LEU 367 -17.039   1.631  13.464
 1536    HB2  LEU 367           HB2      LEU 367 -16.613   1.970  10.585
 1537    HB3  LEU 367           HB3      LEU 367 -15.758   0.610  11.280
 1538    HG   LEU 367           HG       LEU 367 -17.911  -0.266  12.140
 1539   HD11  LEU 367          HD11      LEU 367 -19.096   2.046  10.614
 1540   HD12  LEU 367          HD12      LEU 367 -19.143   1.806  12.362
 1541   HD13  LEU 367          HD13      LEU 367 -20.009   0.700  11.295
 1542   HD21  LEU 367          HD21      LEU 367 -17.832   0.291   9.176
 1543   HD22  LEU 367          HD22      LEU 367 -18.816  -0.945   9.959
 1544   HD23  LEU 367          HD23      LEU 367 -17.057  -1.058  10.009
 1545    H    PHE 368           H        PHE 368 -14.590   3.866  12.983
 1546    HA   PHE 368           HA       PHE 368 -12.526   2.014  13.891
 1547    HB2  PHE 368           HB2      PHE 368 -12.324   3.530  11.289
 1548    HB3  PHE 368           HB3      PHE 368 -10.914   2.904  12.146
 1549    HD1  PHE 368           HD1      PHE 368 -10.627   0.454  12.418
 1550    HD2  PHE 368           HD2      PHE 368 -13.739   2.104  10.038
 1551    HE1  PHE 368           HE1      PHE 368 -10.956  -1.729  11.340
 1552    HE2  PHE 368           HE2      PHE 368 -14.065  -0.073   8.947
 1553    HZ   PHE 368           HZ       PHE 368 -12.674  -1.996   9.596
 1554    H    GLY 369           H        GLY 369 -11.681   5.025  12.394
 1555    HA2  GLY 369           HA2      GLY 369 -11.038   7.070  13.257
 1556    HA3  GLY 369           HA3      GLY 369 -12.066   6.721  14.637
 1557    H    ASN 370           H        ASN 370  -8.997   5.578  13.278
 1558    HA   ASN 370           HA       ASN 370  -7.271   6.201  15.290
 1559    HB2  ASN 370           HB2      ASN 370  -7.012   4.080  16.581
 1560    HB3  ASN 370           HB3      ASN 370  -8.525   4.901  16.907
 1561   HD21  ASN 370          HD21      ASN 370  -7.638   2.690  14.241
 1562   HD22  ASN 370          HD22      ASN 370  -8.842   1.504  14.621
 1563    H    VAL 371           H        VAL 371  -8.344   4.149  12.832
 1564    HA   VAL 371           HA       VAL 371  -6.103   2.684  12.143
 1565    HB   VAL 371           HB       VAL 371  -8.179   3.894  10.314
 1566   HG11  VAL 371          HG11      VAL 371  -6.218   3.225   9.047
 1567   HG12  VAL 371          HG12      VAL 371  -7.563   2.121   8.750
 1568   HG13  VAL 371          HG13      VAL 371  -6.248   1.640   9.821
 1569   HG21  VAL 371          HG21      VAL 371  -8.013   1.143  11.523
 1570   HG22  VAL 371          HG22      VAL 371  -9.286   1.751  10.459
 1571   HG23  VAL 371          HG23      VAL 371  -9.078   2.434  12.075
 1572    H    VAL 372           H        VAL 372  -4.156   3.251  11.442
 1573    HA   VAL 372           HA       VAL 372  -3.821   6.006  10.486
 1574    HB   VAL 372           HB       VAL 372  -2.997   5.760  12.787
 1575   HG11  VAL 372          HG11      VAL 372  -2.365   3.435  12.817
 1576   HG12  VAL 372          HG12      VAL 372  -0.957   4.424  13.209
 1577   HG13  VAL 372          HG13      VAL 372  -1.122   3.725  11.599
 1578   HG21  VAL 372          HG21      VAL 372  -1.974   7.398  11.381
 1579   HG22  VAL 372          HG22      VAL 372  -0.894   6.189  10.689
 1580   HG23  VAL 372          HG23      VAL 372  -0.730   6.650  12.383
 1581    H    LEU 373           H        LEU 373  -2.539   6.353   8.783
 1582    HA   LEU 373           HA       LEU 373  -1.811   4.026   7.226
 1583    HB2  LEU 373           HB2      LEU 373  -1.853   6.976   6.620
 1584    HB3  LEU 373           HB3      LEU 373  -1.199   5.800   5.499
 1585    HG   LEU 373           HG       LEU 373  -3.433   6.378   4.835
 1586   HD11  LEU 373          HD11      LEU 373  -4.495   4.180   4.840
 1587   HD12  LEU 373          HD12      LEU 373  -3.334   3.639   6.052
 1588   HD13  LEU 373          HD13      LEU 373  -2.780   4.107   4.445
 1589   HD21  LEU 373          HD21      LEU 373  -4.355   7.166   6.911
 1590   HD22  LEU 373          HD22      LEU 373  -4.289   5.541   7.595
 1591   HD23  LEU 373          HD23      LEU 373  -5.382   5.892   6.254
 1592    H    LYS 374           H        LYS 374  -0.052   3.152   8.172
 1593    HA   LYS 374           HA       LYS 374   2.259   4.718   8.855
 1594    HB2  LYS 374           HB2      LYS 374   2.030   1.719   8.570
 1595    HB3  LYS 374           HB3      LYS 374   3.276   2.600   9.443
 1596    HG2  LYS 374           HG2      LYS 374   0.367   2.711  10.191
 1597    HG3  LYS 374           HG3      LYS 374   1.479   1.510  10.842
 1598    HD2  LYS 374           HD2      LYS 374   1.927   4.485  11.059
 1599    HD3  LYS 374           HD3      LYS 374   1.099   3.534  12.291
 1600    HE2  LYS 374           HE2      LYS 374   3.166   2.073  12.369
 1601    HE3  LYS 374           HE3      LYS 374   3.962   3.299  11.385
 1602    HZ1  LYS 374           HZ1      LYS 374   3.432   4.932  13.145
 1603    HZ2  LYS 374           HZ2      LYS 374   4.450   3.684  13.684
 1604    HZ3  LYS 374           HZ3      LYS 374   2.810   3.672  14.098
 1605    H    GLN 375           H        GLN 375   3.507   5.559   7.298
 1606    HA   GLN 375           HA       GLN 375   3.669   4.526   4.661
 1607    HB2  GLN 375           HB2      GLN 375   5.199   6.285   4.221
 1608    HB3  GLN 375           HB3      GLN 375   4.007   6.926   5.342
 1609    HG2  GLN 375           HG2      GLN 375   5.516   6.822   7.154
 1610    HG3  GLN 375           HG3      GLN 375   6.667   5.858   6.227
 1611   HE21  GLN 375          HE21      GLN 375   7.733   6.865   4.447
 1612   HE22  GLN 375          HE22      GLN 375   8.005   8.568   4.460
 1613    H    VAL 376           H        VAL 376   5.799   3.974   3.608
 1614    HA   VAL 376           HA       VAL 376   7.329   2.201   5.404
 1615    HB   VAL 376           HB       VAL 376   5.696   0.975   3.976
 1616   HG11  VAL 376          HG11      VAL 376   7.447   1.947   1.724
 1617   HG12  VAL 376          HG12      VAL 376   5.759   2.381   1.999
 1618   HG13  VAL 376          HG13      VAL 376   6.190   0.721   1.582
 1619   HG21  VAL 376          HG21      VAL 376   7.269  -0.745   3.241
 1620   HG22  VAL 376          HG22      VAL 376   7.677  -0.130   4.846
 1621   HG23  VAL 376          HG23      VAL 376   8.600   0.395   3.437
 1622    H    MET 377           H        MET 377   9.515   1.726   4.774
 1623    HA   MET 377           HA       MET 377  10.957   3.873   3.642
 1624    HB2  MET 377           HB2      MET 377  12.084   2.560   5.249
 1625    HB3  MET 377           HB3      MET 377  11.659   1.058   4.443
 1626    HG2  MET 377           HG2      MET 377  14.016   1.602   4.174
 1627    HG3  MET 377           HG3      MET 377  13.157   1.556   2.637
 1628    HE1  MET 377           HE1      MET 377  13.202   4.408   5.368
 1629    HE2  MET 377           HE2      MET 377  14.490   5.440   4.749
 1630    HE3  MET 377           HE3      MET 377  14.866   3.822   5.339
 1631    H    LYS 378           H        LYS 378  11.827   4.124   1.605
 1632    HA   LYS 378           HA       LYS 378  10.858   2.235  -0.436
 1633    HB2  LYS 378           HB2      LYS 378  10.869   5.242  -0.404
 1634    HB3  LYS 378           HB3      LYS 378  10.772   4.340  -1.909
 1635    HG2  LYS 378           HG2      LYS 378   8.837   3.983   0.361
 1636    HG3  LYS 378           HG3      LYS 378   8.588   5.114  -0.969
 1637    HD2  LYS 378           HD2      LYS 378   8.840   3.172  -2.539
 1638    HD3  LYS 378           HD3      LYS 378   8.830   2.115  -1.125
 1639    HE2  LYS 378           HE2      LYS 378   6.616   2.345  -2.236
 1640    HE3  LYS 378           HE3      LYS 378   6.624   2.811  -0.535
 1641    HZ1  LYS 378           HZ1      LYS 378   6.954   4.816  -2.695
 1642    HZ2  LYS 378           HZ2      LYS 378   6.500   5.066  -1.074
 1643    HZ3  LYS 378           HZ3      LYS 378   5.422   4.325  -2.154
 1644    HA   PRO 379           HA       PRO 379  15.132   2.109  -1.833
 1645    HB2  PRO 379           HB2      PRO 379  13.891   0.984  -4.262
 1646    HB3  PRO 379           HB3      PRO 379  15.121   0.288  -3.203
 1647    HG2  PRO 379           HG2      PRO 379  12.609  -0.652  -3.238
 1648    HG3  PRO 379           HG3      PRO 379  13.560  -0.587  -1.743
 1649    HD2  PRO 379           HD2      PRO 379  11.393   1.249  -2.693
 1650    HD3  PRO 379           HD3      PRO 379  11.703   0.625  -1.057
 1651    H    LEU 380           H        LEU 380  16.334   3.161  -3.496
 1652    HA   LEU 380           HA       LEU 380  14.783   5.304  -4.800
 1653    HB2  LEU 380           HB2      LEU 380  17.652   5.307  -3.857
 1654    HB3  LEU 380           HB3      LEU 380  16.887   6.621  -4.731
 1655    HG   LEU 380           HG       LEU 380  16.112   5.632  -1.983
 1656   HD11  LEU 380          HD11      LEU 380  17.389   8.216  -2.858
 1657   HD12  LEU 380          HD12      LEU 380  18.211   6.892  -2.033
 1658   HD13  LEU 380          HD13      LEU 380  16.925   7.782  -1.212
 1659   HD21  LEU 380          HD21      LEU 380  14.173   6.414  -3.269
 1660   HD22  LEU 380          HD22      LEU 380  15.009   7.934  -3.590
 1661   HD23  LEU 380          HD23      LEU 380  14.563   7.505  -1.940
 1662    H    ARG 381           H        ARG 381  15.814   6.167  -6.810
 1663    HA   ARG 381           HA       ARG 381  16.252   3.947  -8.578
 1664    HB2  ARG 381           HB2      ARG 381  14.877   5.913  -9.224
 1665    HB3  ARG 381           HB3      ARG 381  16.330   6.906  -9.192
 1666    HG2  ARG 381           HG2      ARG 381  17.294   5.606 -10.990
 1667    HG3  ARG 381           HG3      ARG 381  15.893   4.533 -10.991
 1668    HD2  ARG 381           HD2      ARG 381  14.453   6.354 -11.660
 1669    HD3  ARG 381           HD3      ARG 381  15.801   7.492 -11.556
 1670    HE   ARG 381           HE       ARG 381  16.722   5.668 -13.310
 1671   HH11  ARG 381          HH11      ARG 381  13.730   7.508 -13.156
 1672   HH12  ARG 381          HH12      ARG 381  13.473   7.462 -14.879
 1673   HH21  ARG 381          HH21      ARG 381  16.386   5.609 -15.563
 1674   HH22  ARG 381          HH22      ARG 381  14.978   6.361 -16.250
 1675    H    TRP 382           H        TRP 382  18.212   3.236  -7.540
 1676    HA   TRP 382           HA       TRP 382  20.522   4.446  -8.882
 1677    HB2  TRP 382           HB2      TRP 382  20.520   5.056  -6.447
 1678    HB3  TRP 382           HB3      TRP 382  20.568   3.342  -6.057
 1679    HD1  TRP 382           HD1      TRP 382  22.696   4.594  -8.944
 1680    HE1  TRP 382           HE1      TRP 382  25.178   4.472  -8.289
 1681    HE3  TRP 382           HE3      TRP 382  22.167   3.483  -3.976
 1682    HZ2  TRP 382           HZ2      TRP 382  26.708   3.987  -5.969
 1683    HZ3  TRP 382           HZ3      TRP 382  24.205   3.228  -2.601
 1684    HH2  TRP 382           HH2      TRP 382  26.423   3.476  -3.596
 1685    H    SER 383           H        SER 383  21.961   2.959  -9.720
 1686    HA   SER 383           HA       SER 383  20.979   0.275 -10.036
 1687    HB2  SER 383           HB2      SER 383  22.083   1.547 -11.877
 1688    HB3  SER 383           HB3      SER 383  23.599   1.475 -10.974
 1689    HG   SER 383           HG       SER 383  23.173  -0.912 -11.015
 1690    H    ASN 384           H        ASN 384  22.573   1.771  -7.636
 1691    HA   ASN 384           HA       ASN 384  23.163   0.956  -5.622
 1692    HB2  ASN 384           HB2      ASN 384  23.108  -1.806  -6.841
 1693    HB3  ASN 384           HB3      ASN 384  23.178  -1.425  -5.125
 1694   HD21  ASN 384          HD21      ASN 384  21.290  -0.401  -4.152
 1695   HD22  ASN 384          HD22      ASN 384  19.739  -0.670  -4.847
 1696    H    MET 385           H        MET 385  25.066   1.202  -8.174
 1697    HA   MET 385           HA       MET 385  27.364   1.264  -6.512
 1698    HB2  MET 385           HB2      MET 385  28.699  -0.457  -7.307
 1699    HB3  MET 385           HB3      MET 385  27.128  -1.224  -7.191
 1700    HG2  MET 385           HG2      MET 385  28.278  -0.120  -9.741
 1701    HG3  MET 385           HG3      MET 385  28.440  -1.797  -9.221
 1702    HE1  MET 385           HE1      MET 385  25.943   1.012 -10.379
 1703    HE2  MET 385           HE2      MET 385  25.104   0.019 -11.570
 1704    HE3  MET 385           HE3      MET 385  26.857   0.213 -11.656
 1705    H    ALA 386           H        ALA 386  29.425   1.516  -8.117
 1706    HA   ALA 386           HA       ALA 386  30.500   2.695  -9.726
 1707    HB1  ALA 386           HB1      ALA 386  27.842   2.853 -11.140
 1708    HB2  ALA 386           HB2      ALA 386  29.041   1.578 -11.342
 1709    HB3  ALA 386           HB3      ALA 386  29.418   3.229 -11.837
 1710    H    THR 387           H        THR 387  27.301   4.248  -9.693
 1711    HA   THR 387           HA       THR 387  28.509   6.849  -9.332
 1712    HB   THR 387           HB       THR 387  25.964   7.474  -9.153
 1713    HG1  THR 387           HG1      THR 387  24.623   5.947 -10.169
 1714   HG21  THR 387          HG21      THR 387  25.817   7.505 -11.626
 1715   HG22  THR 387          HG22      THR 387  27.247   6.475 -11.704
 1716   HG23  THR 387          HG23      THR 387  27.363   8.101 -11.030
 1717    H    MET 388           H        MET 388  26.469   7.988  -7.663
 1718    HA   MET 388           HA       MET 388  26.504   6.601  -5.158
 1719    HB2  MET 388           HB2      MET 388  28.842   7.810  -5.634
 1720    HB3  MET 388           HB3      MET 388  27.957   9.198  -5.029
 1721    HG2  MET 388           HG2      MET 388  28.391   6.607  -3.560
 1722    HG3  MET 388           HG3      MET 388  29.246   8.122  -3.270
 1723    HE1  MET 388           HE1      MET 388  26.788   5.834  -1.975
 1724    HE2  MET 388           HE2      MET 388  25.701   6.385  -3.251
 1725    HE3  MET 388           HE3      MET 388  25.324   6.727  -1.562
 1726    HA   PRO 389           HA       PRO 389  24.483  10.920  -4.484
 1727    HB2  PRO 389           HB2      PRO 389  24.396  12.204  -7.126
 1728    HB3  PRO 389           HB3      PRO 389  24.916  12.857  -5.569
 1729    HG2  PRO 389           HG2      PRO 389  26.683  12.294  -7.504
 1730    HG3  PRO 389           HG3      PRO 389  27.067  12.029  -5.792
 1731    HD2  PRO 389           HD2      PRO 389  26.205  10.040  -7.869
 1732    HD3  PRO 389           HD3      PRO 389  27.496   9.909  -6.650
 1733    H    THR 390           H        THR 390  22.809   9.345  -4.354
 1734    HA   THR 390           HA       THR 390  20.592  10.070  -6.145
 1735    HB   THR 390           HB       THR 390  21.341   7.774  -6.731
 1736    HG1  THR 390           HG1      THR 390  18.834   8.183  -5.478
 1737   HG21  THR 390          HG21      THR 390  20.691   7.203  -3.836
 1738   HG22  THR 390          HG22      THR 390  22.275   7.083  -4.599
 1739   HG23  THR 390          HG23      THR 390  20.986   5.968  -5.059
 1740    H    LEU 391           H        LEU 391  21.856  10.253  -3.215
 1741    HA   LEU 391           HA       LEU 391  19.610   9.388  -1.587
 1742    HB2  LEU 391           HB2      LEU 391  22.192  10.665  -0.693
 1743    HB3  LEU 391           HB3      LEU 391  21.105   9.668   0.255
 1744    HG   LEU 391           HG       LEU 391  22.531   8.535  -2.136
 1745   HD11  LEU 391          HD11      LEU 391  24.277   7.738  -0.589
 1746   HD12  LEU 391          HD12      LEU 391  23.594   8.764   0.672
 1747   HD13  LEU 391          HD13      LEU 391  24.276   9.490  -0.782
 1748   HD21  LEU 391          HD21      LEU 391  21.479   7.304   0.409
 1749   HD22  LEU 391          HD22      LEU 391  22.254   6.444  -0.923
 1750   HD23  LEU 391          HD23      LEU 391  20.696   7.236  -1.173
 1751    HA   PRO 392           HA       PRO 392  17.922  13.478  -0.995
 1752    HB2  PRO 392           HB2      PRO 392  17.449  12.786   1.829
 1753    HB3  PRO 392           HB3      PRO 392  16.284  13.181   0.561
 1754    HG2  PRO 392           HG2      PRO 392  16.540  10.684   1.503
 1755    HG3  PRO 392           HG3      PRO 392  16.177  11.004  -0.202
 1756    HD2  PRO 392           HD2      PRO 392  18.783  10.262   1.072
 1757    HD3  PRO 392           HD3      PRO 392  18.071   9.688  -0.450
 1758    H    GLU 393           H        GLU 393  18.399  15.490  -0.006
 1759    HA   GLU 393           HA       GLU 393  21.028  15.465   1.336
 1760    HB2  GLU 393           HB2      GLU 393  19.823  17.578  -0.461
 1761    HB3  GLU 393           HB3      GLU 393  21.394  17.681   0.320
 1762    HG2  GLU 393           HG2      GLU 393  22.172  15.753  -0.935
 1763    HG3  GLU 393           HG3      GLU 393  20.588  15.593  -1.687
 1764    H    THR 394           H        THR 394  17.991  15.733   2.253
 1765    HA   THR 394           HA       THR 394  18.257  18.217   3.788
 1766    HB   THR 394           HB       THR 394  15.838  17.770   4.367
 1767    HG1  THR 394           HG1      THR 394  16.283  15.406   3.543
 1768   HG21  THR 394          HG21      THR 394  16.534  17.976   1.435
 1769   HG22  THR 394          HG22      THR 394  16.464  19.316   2.582
 1770   HG23  THR 394          HG23      THR 394  14.994  18.435   2.164
 1771    H    GLN 395           H        GLN 395  18.407  18.264   5.999
 1772    HA   GLN 395           HA       GLN 395  19.281  15.961   7.376
 1773    HB2  GLN 395           HB2      GLN 395  19.995  18.141   8.110
 1774    HB3  GLN 395           HB3      GLN 395  18.335  18.637   8.402
 1775    HG2  GLN 395           HG2      GLN 395  19.016  18.187  10.527
 1776    HG3  GLN 395           HG3      GLN 395  18.332  16.633  10.071
 1777   HE21  GLN 395          HE21      GLN 395  20.739  16.074   8.346
 1778   HE22  GLN 395          HE22      GLN 395  21.981  15.633   9.460
 1779    H    ALA 396           H        ALA 396  16.174  17.655   7.397
 1780    HA   ALA 396           HA       ALA 396  14.956  16.120   9.437
 1781    HB1  ALA 396           HB1      ALA 396  13.595  17.465   7.104
 1782    HB2  ALA 396           HB2      ALA 396  14.048  18.257   8.611
 1783    HB3  ALA 396           HB3      ALA 396  12.839  16.975   8.620
 1784    H    GLY 397           H        GLY 397  14.720  15.867   5.924
 1785    HA2  GLY 397           HA2      GLY 397  13.247  13.544   5.713
 1786    HA3  GLY 397           HA3      GLY 397  14.428  14.080   4.531
 1787    H    ILE 398           H        ILE 398  16.721  13.845   6.360
 1788    HA   ILE 398           HA       ILE 398  17.189  11.051   5.803
 1789    HB   ILE 398           HB       ILE 398  18.988  13.206   6.919
 1790   HG12  ILE 398          HG12      ILE 398  18.997  11.736   4.273
 1791   HG13  ILE 398          HG13      ILE 398  18.392  13.370   4.519
 1792   HG21  ILE 398          HG21      ILE 398  19.627  11.044   7.862
 1793   HG22  ILE 398          HG22      ILE 398  20.831  11.614   6.708
 1794   HG23  ILE 398          HG23      ILE 398  19.693  10.352   6.243
 1795   HD11  ILE 398          HD11      ILE 398  20.602  13.411   3.543
 1796   HD12  ILE 398          HD12      ILE 398  21.233  12.451   4.882
 1797   HD13  ILE 398          HD13      ILE 398  20.639  14.087   5.173
 1798    H    LYS 399           H        LYS 399  16.785  13.112   8.649
 1799    HA   LYS 399           HA       LYS 399  17.527  11.301  10.634
 1800    HB2  LYS 399           HB2      LYS 399  15.513  13.533  10.587
 1801    HB3  LYS 399           HB3      LYS 399  15.740  12.553  12.028
 1802    HG2  LYS 399           HG2      LYS 399  17.914  14.113  10.649
 1803    HG3  LYS 399           HG3      LYS 399  17.017  14.660  12.066
 1804    HD2  LYS 399           HD2      LYS 399  17.847  12.775  13.352
 1805    HD3  LYS 399           HD3      LYS 399  18.687  12.149  11.936
 1806    HE2  LYS 399           HE2      LYS 399  20.277  13.273  13.338
 1807    HE3  LYS 399           HE3      LYS 399  20.039  14.231  11.877
 1808    HZ1  LYS 399           HZ1      LYS 399  18.839  14.761  14.548
 1809    HZ2  LYS 399           HZ2      LYS 399  18.510  15.655  13.149
 1810    HZ3  LYS 399           HZ3      LYS 399  20.073  15.650  13.803
 1811    H    GLU 400           H        GLU 400  14.258  11.813   9.271
 1812    HA   GLU 400           HA       GLU 400  13.146   9.587  10.645
 1813    HB2  GLU 400           HB2      GLU 400  12.184  11.116   8.234
 1814    HB3  GLU 400           HB3      GLU 400  11.280   9.794   8.955
 1815    HG2  GLU 400           HG2      GLU 400  11.393  11.121  11.127
 1816    HG3  GLU 400           HG3      GLU 400  11.921  12.477  10.127
 1817    H    GLU 401           H        GLU 401  14.722   9.955   7.541
 1818    HA   GLU 401           HA       GLU 401  13.965   7.488   6.410
 1819    HB2  GLU 401           HB2      GLU 401  14.993   9.434   5.211
 1820    HB3  GLU 401           HB3      GLU 401  16.533   9.009   5.940
 1821    HG2  GLU 401           HG2      GLU 401  16.685   7.021   4.727
 1822    HG3  GLU 401           HG3      GLU 401  14.981   7.071   4.267
 1823    H    ILE 402           H        ILE 402  16.777   8.439   8.357
 1824    HA   ILE 402           HA       ILE 402  18.111   5.997   8.472
 1825    HB   ILE 402           HB       ILE 402  17.847   8.126  10.607
 1826   HG12  ILE 402          HG12      ILE 402  18.900   8.845   8.491
 1827   HG13  ILE 402          HG13      ILE 402  20.027   8.876   9.843
 1828   HG21  ILE 402          HG21      ILE 402  18.474   6.029  11.652
 1829   HG22  ILE 402          HG22      ILE 402  19.847   7.136  11.631
 1830   HG23  ILE 402          HG23      ILE 402  19.769   5.808  10.474
 1831   HD11  ILE 402          HD11      ILE 402  19.855   6.747   7.727
 1832   HD12  ILE 402          HD12      ILE 402  20.983   6.763   9.083
 1833   HD13  ILE 402          HD13      ILE 402  21.078   8.012   7.840
 1834    H    ARG 403           H        ARG 403  15.603   7.274  10.656
 1835    HA   ARG 403           HA       ARG 403  15.436   5.166  12.425
 1836    HB2  ARG 403           HB2      ARG 403  14.288   7.233  12.847
 1837    HB3  ARG 403           HB3      ARG 403  13.293   7.041  11.411
 1838    HG2  ARG 403           HG2      ARG 403  12.263   5.043  12.450
 1839    HG3  ARG 403           HG3      ARG 403  13.203   5.362  13.907
 1840    HD2  ARG 403           HD2      ARG 403  11.211   7.264  12.675
 1841    HD3  ARG 403           HD3      ARG 403  10.886   6.204  14.046
 1842    HE   ARG 403           HE       ARG 403  13.157   7.958  14.396
 1843   HH11  ARG 403          HH11      ARG 403   9.693   7.620  14.819
 1844   HH12  ARG 403          HH12      ARG 403   9.612   8.785  16.091
 1845   HH21  ARG 403          HH21      ARG 403  13.048   9.482  16.081
 1846   HH22  ARG 403          HH22      ARG 403  11.514   9.841  16.822
 1847    H    ARG 404           H        ARG 404  13.566   5.617   9.420
 1848    HA   ARG 404           HA       ARG 404  12.076   3.220   9.732
 1849    HB2  ARG 404           HB2      ARG 404  12.638   4.814   7.218
 1850    HB3  ARG 404           HB3      ARG 404  11.382   3.594   7.400
 1851    HG2  ARG 404           HG2      ARG 404  10.194   4.935   8.966
 1852    HG3  ARG 404           HG3      ARG 404  11.528   6.084   9.081
 1853    HD2  ARG 404           HD2      ARG 404  11.180   6.596   6.655
 1854    HD3  ARG 404           HD3      ARG 404   9.734   5.587   6.711
 1855    HE   ARG 404           HE       ARG 404   9.000   7.184   8.539
 1856   HH11  ARG 404          HH11      ARG 404  11.087   8.175   5.899
 1857   HH12  ARG 404          HH12      ARG 404  10.585   9.840   5.965
 1858   HH21  ARG 404          HH21      ARG 404   8.356   9.373   8.622
 1859   HH22  ARG 404          HH22      ARG 404   9.038  10.507   7.504
 1860    H    GLN 405           H        GLN 405  15.082   4.011   8.087
 1861    HA   GLN 405           HA       GLN 405  15.339   1.597   6.638
 1862    HB2  GLN 405           HB2      GLN 405  16.617   3.741   6.223
 1863    HB3  GLN 405           HB3      GLN 405  17.601   3.336   7.625
 1864    HG2  GLN 405           HG2      GLN 405  18.787   2.645   5.687
 1865    HG3  GLN 405           HG3      GLN 405  18.194   1.197   6.498
 1866   HE21  GLN 405          HE21      GLN 405  17.902   3.249   3.723
 1867   HE22  GLN 405          HE22      GLN 405  16.944   2.171   2.766
 1868    H    GLU 406           H        GLU 406  16.477   2.625   9.832
 1869    HA   GLU 406           HA       GLU 406  18.018   0.280  10.266
 1870    HB2  GLU 406           HB2      GLU 406  16.979   2.305  12.248
 1871    HB3  GLU 406           HB3      GLU 406  18.118   1.020  12.633
 1872    HG2  GLU 406           HG2      GLU 406  19.561   2.015  10.762
 1873    HG3  GLU 406           HG3      GLU 406  18.519   3.429  10.904
 1874    H    PHE 407           H        PHE 407  14.627   1.014  10.724
 1875    HA   PHE 407           HA       PHE 407  14.152  -1.171  12.505
 1876    HB2  PHE 407           HB2      PHE 407  12.310   0.477  10.782
 1877    HB3  PHE 407           HB3      PHE 407  11.733  -0.885  11.737
 1878    HD1  PHE 407           HD2      PHE 407  13.169  -0.669  14.226
 1879    HD2  PHE 407           HD1      PHE 407  11.566   2.405  11.757
 1880    HE1  PHE 407           HE2      PHE 407  12.984   0.805  16.189
 1881    HE2  PHE 407           HE1      PHE 407  11.386   3.882  13.707
 1882    HZ   PHE 407           HZ       PHE 407  12.087   3.085  15.930
 1883    H    LEU 408           H        LEU 408  14.147  -0.730   9.022
 1884    HA   LEU 408           HA       LEU 408  13.187  -3.374   8.449
 1885    HB2  LEU 408           HB2      LEU 408  13.038  -1.340   6.937
 1886    HB3  LEU 408           HB3      LEU 408  14.758  -1.512   6.659
 1887    HG   LEU 408           HG       LEU 408  14.311  -3.797   5.739
 1888   HD11  LEU 408          HD11      LEU 408  12.053  -4.395   5.116
 1889   HD12  LEU 408          HD12      LEU 408  11.431  -2.900   5.817
 1890   HD13  LEU 408          HD13      LEU 408  12.138  -4.136   6.858
 1891   HD21  LEU 408          HD21      LEU 408  12.929  -1.485   4.376
 1892   HD22  LEU 408          HD22      LEU 408  13.455  -2.977   3.596
 1893   HD23  LEU 408          HD23      LEU 408  14.648  -1.871   4.280
 1894    H    LEU 409           H        LEU 409  16.196  -1.899   9.242
 1895    HA   LEU 409           HA       LEU 409  17.931  -3.805   8.006
 1896    HB2  LEU 409           HB2      LEU 409  18.453  -1.403   8.809
 1897    HB3  LEU 409           HB3      LEU 409  18.657  -2.131  10.392
 1898    HG   LEU 409           HG       LEU 409  20.345  -3.693   9.285
 1899   HD11  LEU 409          HD11      LEU 409  19.620  -3.216   6.992
 1900   HD12  LEU 409          HD12      LEU 409  21.342  -2.916   7.230
 1901   HD13  LEU 409          HD13      LEU 409  20.209  -1.562   7.166
 1902   HD21  LEU 409          HD21      LEU 409  21.047  -1.921  10.770
 1903   HD22  LEU 409          HD22      LEU 409  20.903  -0.737   9.470
 1904   HD23  LEU 409          HD23      LEU 409  22.139  -1.996   9.383
 1905    H    ASN 410           H        ASN 410  17.024  -3.203  11.378
 1906    HA   ASN 410           HA       ASN 410  18.395  -5.460  12.404
 1907    HB2  ASN 410           HB2      ASN 410  17.511  -4.898  14.514
 1908    HB3  ASN 410           HB3      ASN 410  17.663  -3.358  13.676
 1909   HD21  ASN 410          HD21      ASN 410  15.765  -2.377  12.833
 1910   HD22  ASN 410          HD22      ASN 410  14.203  -2.777  13.475
 1911    H    CYS 411           H        CYS 411  15.062  -4.974  11.351
 1912    HA   CYS 411           HA       CYS 411  14.079  -7.373  12.487
 1913    HB2  CYS 411           HB2      CYS 411  12.681  -5.398  11.752
 1914    HB3  CYS 411           HB3      CYS 411  12.928  -5.939  10.091
 1915    HG   CYS 411           HG       CYS 411  11.681  -8.186  12.293
 1916    H    LEU 412           H        LEU 412  15.282  -6.547   9.255
 1917    HA   LEU 412           HA       LEU 412  14.744  -9.106   8.153
 1918    HB2  LEU 412           HB2      LEU 412  16.343  -6.744   7.293
 1919    HB3  LEU 412           HB3      LEU 412  16.598  -8.276   6.479
 1920    HG   LEU 412           HG       LEU 412  14.284  -8.357   5.776
 1921   HD11  LEU 412          HD11      LEU 412  13.236  -7.319   7.718
 1922   HD12  LEU 412          HD12      LEU 412  12.727  -6.529   6.227
 1923   HD13  LEU 412          HD13      LEU 412  13.926  -5.760   7.270
 1924   HD21  LEU 412          HD21      LEU 412  15.826  -7.151   4.348
 1925   HD22  LEU 412          HD22      LEU 412  15.532  -5.663   5.249
 1926   HD23  LEU 412          HD23      LEU 412  14.232  -6.393   4.306
 1927    H    HIS 413           H        HIS 413  17.651  -7.674   9.640
 1928    HA   HIS 413           HA       HIS 413  19.405  -9.772   9.322
 1929    HB2  HIS 413           HB2      HIS 413  19.070  -7.598  11.253
 1930    HB3  HIS 413           HB3      HIS 413  19.860  -9.013  11.938
 1931    HD1  HIS 413           HD1      HIS 413  21.999  -9.879  10.404
 1932    HD2  HIS 413           HD2      HIS 413  20.790  -5.917  10.006
 1933    HE1  HIS 413           HE1      HIS 413  23.972  -8.661   9.449
 1934    HE2  HIS 413           HE2      HIS 413  23.304  -6.239   9.439
 1935    H    ARG 414           H        ARG 414  16.867  -9.408  11.775
 1936    HA   ARG 414           HA       ARG 414  17.566 -11.799  13.173
 1937    HB2  ARG 414           HB2      ARG 414  16.402  -9.815  14.184
 1938    HB3  ARG 414           HB3      ARG 414  14.953 -10.288  13.310
 1939    HG2  ARG 414           HG2      ARG 414  14.899 -12.407  14.503
 1940    HG3  ARG 414           HG3      ARG 414  16.392 -11.979  15.345
 1941    HD2  ARG 414           HD2      ARG 414  14.602 -11.528  16.838
 1942    HD3  ARG 414           HD3      ARG 414  15.184  -9.974  16.248
 1943    HE   ARG 414           HE       ARG 414  12.885 -11.167  14.881
 1944   HH11  ARG 414          HH11      ARG 414  14.126  -8.726  17.082
 1945   HH12  ARG 414          HH12      ARG 414  12.631  -7.835  17.138
 1946   HH21  ARG 414          HH21      ARG 414  10.912 -10.004  14.972
 1947   HH22  ARG 414          HH22      ARG 414  10.821  -8.539  15.907
 1948    H    ASP 415           H        ASP 415  15.256 -10.965  10.685
 1949    HA   ASP 415           HA       ASP 415  13.668 -13.247  10.644
 1950    HB2  ASP 415           HB2      ASP 415  13.069 -11.353   9.304
 1951    HB3  ASP 415           HB3      ASP 415  14.591 -11.414   8.427
 1952    H    LEU 416           H        LEU 416  16.883 -12.690   9.399
 1953    HA   LEU 416           HA       LEU 416  17.033 -14.939   7.695
 1954    HB2  LEU 416           HB2      LEU 416  18.488 -12.875   7.671
 1955    HB3  LEU 416           HB3      LEU 416  19.331 -13.536   9.057
 1956    HG   LEU 416           HG       LEU 416  20.035 -15.476   7.697
 1957   HD11  LEU 416          HD11      LEU 416  19.648 -15.473   5.304
 1958   HD12  LEU 416          HD12      LEU 416  18.698 -13.993   5.444
 1959   HD13  LEU 416          HD13      LEU 416  18.114 -15.488   6.175
 1960   HD21  LEU 416          HD21      LEU 416  21.464 -13.474   7.822
 1961   HD22  LEU 416          HD22      LEU 416  20.652 -12.825   6.395
 1962   HD23  LEU 416          HD23      LEU 416  21.612 -14.297   6.269
 1963    H    GLN 417           H        GLN 417  17.094 -14.705  11.099
 1964    HA   GLN 417           HA       GLN 417  18.691 -17.104  11.466
 1965    HB2  GLN 417           HB2      GLN 417  17.359 -15.219  13.383
 1966    HB3  GLN 417           HB3      GLN 417  17.968 -16.775  13.922
 1967    HG2  GLN 417           HG2      GLN 417  19.664 -15.221  14.389
 1968    HG3  GLN 417           HG3      GLN 417  20.200 -16.103  12.958
 1969   HE21  GLN 417          HE21      GLN 417  20.217 -15.061  10.968
 1970   HE22  GLN 417          HE22      GLN 417  20.108 -13.341  10.818
 1971    H    GLY 418           H        GLY 418  15.578 -16.510  10.587
 1972    HA2  GLY 418           HA2      GLY 418  14.278 -18.556  12.149
 1973    HA3  GLY 418           HA3      GLY 418  13.596 -17.694  10.777
 1974    H    GLY 419           H        GLY 419  16.535 -19.667  11.008
 1975    HA2  GLY 419           HA2      GLY 419  17.178 -21.573   9.912
 1976    HA3  GLY 419           HA3      GLY 419  15.473 -21.935   9.686
 1977    H    ILE 420           H        ILE 420  16.768 -18.944   8.527
 1978    HA   ILE 420           HA       ILE 420  16.203 -19.849   5.804
 1979    HB   ILE 420           HB       ILE 420  16.508 -17.041   6.880
 1980   HG12  ILE 420          HG12      ILE 420  14.035 -18.611   6.132
 1981   HG13  ILE 420          HG13      ILE 420  14.524 -18.170   7.761
 1982   HG21  ILE 420          HG21      ILE 420  15.550 -16.338   4.729
 1983   HG22  ILE 420          HG22      ILE 420  15.577 -18.015   4.177
 1984   HG23  ILE 420          HG23      ILE 420  17.089 -17.174   4.522
 1985   HD11  ILE 420          HD11      ILE 420  14.244 -15.819   7.221
 1986   HD12  ILE 420          HD12      ILE 420  12.757 -16.723   6.929
 1987   HD13  ILE 420          HD13      ILE 420  13.779 -16.243   5.573
 1988    H    LYS 421           H        LYS 421  17.947 -20.545   4.738
 1989    HA   LYS 421           HA       LYS 421  20.286 -18.752   4.756
 1990    HB2  LYS 421           HB2      LYS 421  20.906 -20.982   5.549
 1991    HB3  LYS 421           HB3      LYS 421  20.195 -21.708   4.116
 1992    HG2  LYS 421           HG2      LYS 421  22.653 -21.583   4.029
 1993    HG3  LYS 421           HG3      LYS 421  21.869 -20.711   2.711
 1994    HD2  LYS 421           HD2      LYS 421  22.176 -18.604   3.993
 1995    HD3  LYS 421           HD3      LYS 421  23.065 -19.517   5.216
 1996    HE2  LYS 421           HE2      LYS 421  24.735 -20.144   3.573
 1997    HE3  LYS 421           HE3      LYS 421  23.822 -19.329   2.301
 1998    HZ1  LYS 421           HZ1      LYS 421  25.105 -18.036   4.645
 1999    HZ2  LYS 421           HZ2      LYS 421  24.159 -17.228   3.491
 2000    HZ3  LYS 421           HZ3      LYS 421  25.626 -17.946   3.040
 2001    H    ASP 422           H        ASP 422  19.170 -17.436   3.308
 2002    HA   ASP 422           HA       ASP 422  18.904 -18.525   0.589
 2003    HB2  ASP 422           HB2      ASP 422  16.697 -18.007   1.478
 2004    HB3  ASP 422           HB3      ASP 422  17.223 -16.387   1.928
 2005    H    LEU 423           H        LEU 423  20.278 -17.706  -0.791
 2006    HA   LEU 423           HA       LEU 423  22.185 -15.791  -0.146
 2007    HB2  LEU 423           HB2      LEU 423  22.430 -17.536  -1.881
 2008    HB3  LEU 423           HB3      LEU 423  21.295 -16.662  -2.893
 2009    HG   LEU 423           HG       LEU 423  22.881 -14.744  -2.940
 2010   HD11  LEU 423          HD11      LEU 423  25.218 -15.160  -2.261
 2011   HD12  LEU 423          HD12      LEU 423  24.708 -16.675  -1.515
 2012   HD13  LEU 423          HD13      LEU 423  24.103 -15.138  -0.895
 2013   HD21  LEU 423          HD21      LEU 423  24.033 -17.361  -3.899
 2014   HD22  LEU 423          HD22      LEU 423  24.423 -15.758  -4.522
 2015   HD23  LEU 423          HD23      LEU 423  22.802 -16.417  -4.740
 2016    H    SER 424           H        SER 424  19.039 -15.408  -1.659
 2017    HA   SER 424           HA       SER 424  19.619 -12.869  -2.842
 2018    HB2  SER 424           HB2      SER 424  16.809 -13.212  -2.444
 2019    HB3  SER 424           HB3      SER 424  17.726 -13.339  -3.946
 2020    HG   SER 424           HG       SER 424  17.104 -15.376  -2.067
 2021    H    LYS 425           H        LYS 425  18.023 -13.970   0.113
 2022    HA   LYS 425           HA       LYS 425  17.256 -11.395   1.027
 2023    HB2  LYS 425           HB2      LYS 425  17.671 -14.025   2.464
 2024    HB3  LYS 425           HB3      LYS 425  17.114 -12.570   3.278
 2025    HG2  LYS 425           HG2      LYS 425  15.692 -13.770   0.915
 2026    HG3  LYS 425           HG3      LYS 425  15.323 -14.192   2.589
 2027    HD2  LYS 425           HD2      LYS 425  15.296 -11.358   1.569
 2028    HD3  LYS 425           HD3      LYS 425  13.869 -12.397   1.553
 2029    HE2  LYS 425           HE2      LYS 425  15.451 -11.910   4.061
 2030    HE3  LYS 425           HE3      LYS 425  14.172 -10.813   3.545
 2031    HZ1  LYS 425           HZ1      LYS 425  12.558 -12.353   3.953
 2032    HZ2  LYS 425           HZ2      LYS 425  13.671 -12.792   5.156
 2033    HZ3  LYS 425           HZ3      LYS 425  13.575 -13.682   3.711
 2034    H    GLU 426           H        GLU 426  20.141 -13.366   1.379
 2035    HA   GLU 426           HA       GLU 426  21.361 -11.731   3.353
 2036    HB2  GLU 426           HB2      GLU 426  22.566 -13.720   1.428
 2037    HB3  GLU 426           HB3      GLU 426  23.442 -12.955   2.750
 2038    HG2  GLU 426           HG2      GLU 426  21.832 -13.940   4.338
 2039    HG3  GLU 426           HG3      GLU 426  21.057 -14.772   2.990
 2040    H    GLU 427           H        GLU 427  22.186 -12.092  -0.130
 2041    HA   GLU 427           HA       GLU 427  23.902 -10.028  -0.415
 2042    HB2  GLU 427           HB2      GLU 427  21.696 -10.757  -2.348
 2043    HB3  GLU 427           HB3      GLU 427  23.104  -9.786  -2.747
 2044    HG2  GLU 427           HG2      GLU 427  24.557 -11.688  -2.264
 2045    HG3  GLU 427           HG3      GLU 427  23.144 -12.661  -1.855
 2046    H    ARG 428           H        ARG 428  20.350  -9.696  -0.458
 2047    HA   ARG 428           HA       ARG 428  20.411  -6.897  -0.992
 2048    HB2  ARG 428           HB2      ARG 428  18.220  -8.636   0.149
 2049    HB3  ARG 428           HB3      ARG 428  18.015  -6.942  -0.277
 2050    HG2  ARG 428           HG2      ARG 428  18.547  -7.451  -2.600
 2051    HG3  ARG 428           HG3      ARG 428  18.767  -9.153  -2.180
 2052    HD2  ARG 428           HD2      ARG 428  16.436  -9.275  -1.460
 2053    HD3  ARG 428           HD3      ARG 428  16.213  -7.572  -1.857
 2054    HE   ARG 428           HE       ARG 428  17.137  -9.183  -4.070
 2055   HH11  ARG 428          HH11      ARG 428  14.311  -8.082  -2.312
 2056   HH12  ARG 428          HH12      ARG 428  13.229  -8.272  -3.662
 2057   HH21  ARG 428          HH21      ARG 428  15.727  -9.431  -5.861
 2058   HH22  ARG 428          HH22      ARG 428  14.033  -9.075  -5.679
 2059    H    LEU 429           H        LEU 429  20.640  -8.815   1.893
 2060    HA   LEU 429           HA       LEU 429  19.928  -6.813   3.762
 2061    HB2  LEU 429           HB2      LEU 429  20.036  -9.248   4.258
 2062    HB3  LEU 429           HB3      LEU 429  21.786  -9.156   4.170
 2063    HG   LEU 429           HG       LEU 429  21.787  -7.591   6.077
 2064   HD11  LEU 429          HD11      LEU 429  19.576  -6.615   5.746
 2065   HD12  LEU 429          HD12      LEU 429  19.744  -7.266   7.378
 2066   HD13  LEU 429          HD13      LEU 429  18.825  -8.156   6.162
 2067   HD21  LEU 429          HD21      LEU 429  22.081  -9.980   6.456
 2068   HD22  LEU 429          HD22      LEU 429  20.334 -10.182   6.590
 2069   HD23  LEU 429          HD23      LEU 429  21.205  -9.225   7.789
 2070    H    TRP 430           H        TRP 430  23.139  -7.928   2.637
 2071    HA   TRP 430           HA       TRP 430  24.647  -6.018   4.074
 2072    HB2  TRP 430           HB2      TRP 430  25.658  -6.811   1.397
 2073    HB3  TRP 430           HB3      TRP 430  26.499  -6.743   2.936
 2074    HD1  TRP 430           HD1      TRP 430  24.724  -8.792   4.565
 2075    HE1  TRP 430           HE1      TRP 430  24.822 -11.271   3.979
 2076    HE3  TRP 430           HE3      TRP 430  26.545  -8.431  -0.188
 2077    HZ2  TRP 430           HZ2      TRP 430  25.585 -12.898   1.796
 2078    HZ3  TRP 430           HZ3      TRP 430  26.942 -10.498  -1.458
 2079    HH2  TRP 430           HH2      TRP 430  26.475 -12.689  -0.484
 2080    H    GLU 431           H        GLU 431  23.000  -5.993   1.039
 2081    HA   GLU 431           HA       GLU 431  24.136  -3.673  -0.065
 2082    HB2  GLU 431           HB2      GLU 431  22.698  -5.277  -1.301
 2083    HB3  GLU 431           HB3      GLU 431  21.305  -4.670  -0.417
 2084    HG2  GLU 431           HG2      GLU 431  21.630  -2.464  -1.401
 2085    HG3  GLU 431           HG3      GLU 431  23.038  -3.061  -2.281
 2086    H    VAL 432           H        VAL 432  21.230  -4.062   1.958
 2087    HA   VAL 432           HA       VAL 432  20.574  -1.332   2.117
 2088    HB   VAL 432           HB       VAL 432  20.073  -3.462   4.213
 2089   HG11  VAL 432          HG11      VAL 432  19.744  -1.213   5.072
 2090   HG12  VAL 432          HG12      VAL 432  18.195  -2.035   4.883
 2091   HG13  VAL 432          HG13      VAL 432  18.698  -0.824   3.704
 2092   HG21  VAL 432          HG21      VAL 432  17.898  -3.760   3.145
 2093   HG22  VAL 432          HG22      VAL 432  19.207  -4.110   2.013
 2094   HG23  VAL 432          HG23      VAL 432  18.336  -2.583   1.906
 2095    H    GLN 433           H        GLN 433  22.642  -3.357   4.114
 2096    HA   GLN 433           HA       GLN 433  23.388  -1.589   6.126
 2097    HB2  GLN 433           HB2      GLN 433  25.486  -3.288   4.781
 2098    HB3  GLN 433           HB3      GLN 433  25.372  -2.824   6.472
 2099    HG2  GLN 433           HG2      GLN 433  23.552  -4.749   5.058
 2100    HG3  GLN 433           HG3      GLN 433  24.890  -5.184   6.115
 2101   HE21  GLN 433          HE21      GLN 433  22.030  -5.726   6.230
 2102   HE22  GLN 433          HE22      GLN 433  21.499  -5.157   7.770
 2103    H    ARG 434           H        ARG 434  24.805  -1.963   2.918
 2104    HA   ARG 434           HA       ARG 434  26.743   0.077   3.156
 2105    HB2  ARG 434           HB2      ARG 434  25.484  -1.134   0.685
 2106    HB3  ARG 434           HB3      ARG 434  26.933  -0.134   0.698
 2107    HG2  ARG 434           HG2      ARG 434  28.110  -1.782   2.007
 2108    HG3  ARG 434           HG3      ARG 434  26.652  -2.765   2.135
 2109    HD2  ARG 434           HD2      ARG 434  26.658  -3.066  -0.305
 2110    HD3  ARG 434           HD3      ARG 434  28.135  -2.107  -0.412
 2111    HE   ARG 434           HE       ARG 434  28.746  -4.097   1.354
 2112   HH11  ARG 434          HH11      ARG 434  27.456  -4.069  -1.911
 2113   HH12  ARG 434          HH12      ARG 434  28.251  -5.545  -2.368
 2114   HH21  ARG 434          HH21      ARG 434  29.799  -6.031   0.748
 2115   HH22  ARG 434          HH22      ARG 434  29.568  -6.674  -0.855
 2116    H    ILE 435           H        ILE 435  23.394   0.078   2.136
 2117    HA   ILE 435           HA       ILE 435  23.424   2.683   0.952
 2118    HB   ILE 435           HB       ILE 435  21.121   1.027   2.010
 2119   HG12  ILE 435          HG12      ILE 435  22.299   0.067   0.057
 2120   HG13  ILE 435          HG13      ILE 435  20.644   0.531  -0.321
 2121   HG21  ILE 435          HG21      ILE 435  20.525   3.372   2.081
 2122   HG22  ILE 435          HG22      ILE 435  19.654   2.563   0.775
 2123   HG23  ILE 435          HG23      ILE 435  21.049   3.579   0.407
 2124   HD11  ILE 435          HD11      ILE 435  22.189   1.103  -2.116
 2125   HD12  ILE 435          HD12      ILE 435  23.105   2.119  -1.004
 2126   HD13  ILE 435          HD13      ILE 435  21.445   2.541  -1.418
 2127    H    LEU 436           H        LEU 436  22.259   1.378   4.038
 2128    HA   LEU 436           HA       LEU 436  21.556   3.775   5.270
 2129    HB2  LEU 436           HB2      LEU 436  20.992   1.564   6.179
 2130    HB3  LEU 436           HB3      LEU 436  22.680   1.277   6.552
 2131    HG   LEU 436           HG       LEU 436  22.601   3.229   8.125
 2132   HD11  LEU 436          HD11      LEU 436  19.636   3.070   7.631
 2133   HD12  LEU 436          HD12      LEU 436  20.696   4.377   7.104
 2134   HD13  LEU 436          HD13      LEU 436  20.447   4.085   8.825
 2135   HD21  LEU 436          HD21      LEU 436  20.641   1.004   8.683
 2136   HD22  LEU 436          HD22      LEU 436  21.397   2.047   9.888
 2137   HD23  LEU 436          HD23      LEU 436  22.385   0.936   8.941
 2138    H    THR 437           H        THR 437  24.713   2.247   4.906
 2139    HA   THR 437           HA       THR 437  26.156   3.803   6.716
 2140    HB   THR 437           HB       THR 437  27.043   2.582   4.095
 2141    HG1  THR 437           HG1      THR 437  26.339   1.033   5.595
 2142   HG21  THR 437          HG21      THR 437  28.598   4.330   4.792
 2143   HG22  THR 437          HG22      THR 437  29.319   2.732   4.991
 2144   HG23  THR 437          HG23      THR 437  28.707   3.607   6.396
 2145    H    ALA 438           H        ALA 438  25.698   4.325   3.198
 2146    HA   ALA 438           HA       ALA 438  26.860   6.795   2.940
 2147    HB1  ALA 438           HB1      ALA 438  25.956   5.470   1.079
 2148    HB2  ALA 438           HB2      ALA 438  25.412   7.147   1.026
 2149    HB3  ALA 438           HB3      ALA 438  24.320   5.883   1.595
 2150    H    LEU 439           H        LEU 439  23.555   6.071   3.980
 2151    HA   LEU 439           HA       LEU 439  22.706   8.745   4.259
 2152    HB2  LEU 439           HB2      LEU 439  21.720   6.258   5.652
 2153    HB3  LEU 439           HB3      LEU 439  20.879   7.795   5.626
 2154    HG   LEU 439           HG       LEU 439  21.463   6.072   3.216
 2155   HD11  LEU 439          HD11      LEU 439  18.878   6.625   4.666
 2156   HD12  LEU 439          HD12      LEU 439  19.763   5.099   4.652
 2157   HD13  LEU 439          HD13      LEU 439  19.044   5.715   3.164
 2158   HD21  LEU 439          HD21      LEU 439  19.902   8.641   3.447
 2159   HD22  LEU 439          HD22      LEU 439  20.063   7.651   1.997
 2160   HD23  LEU 439          HD23      LEU 439  21.477   8.454   2.680
 2161    H    LYS 440           H        LYS 440  24.321   6.530   6.484
 2162    HA   LYS 440           HA       LYS 440  24.051   8.145   8.797
 2163    HB2  LYS 440           HB2      LYS 440  26.034   5.979   8.089
 2164    HB3  LYS 440           HB3      LYS 440  26.034   6.803   9.642
 2165    HG2  LYS 440           HG2      LYS 440  23.710   5.251   8.521
 2166    HG3  LYS 440           HG3      LYS 440  24.872   4.636   9.702
 2167    HD2  LYS 440           HD2      LYS 440  24.226   6.369  11.279
 2168    HD3  LYS 440           HD3      LYS 440  23.119   7.064  10.095
 2169    HE2  LYS 440           HE2      LYS 440  21.877   5.753  11.689
 2170    HE3  LYS 440           HE3      LYS 440  21.823   4.966  10.114
 2171    HZ1  LYS 440           HZ1      LYS 440  22.192   3.405  11.953
 2172    HZ2  LYS 440           HZ2      LYS 440  23.642   4.197  12.339
 2173    HZ3  LYS 440           HZ3      LYS 440  23.484   3.407  10.852
 2174    H    ARG 441           H        ARG 441  26.356   8.102   6.166
 2175    HA   ARG 441           HA       ARG 441  28.203   9.914   7.378
 2176    HB2  ARG 441           HB2      ARG 441  27.765   9.452   4.420
 2177    HB3  ARG 441           HB3      ARG 441  29.208  10.096   5.189
 2178    HG2  ARG 441           HG2      ARG 441  28.152   7.285   5.408
 2179    HG3  ARG 441           HG3      ARG 441  29.589   7.815   4.532
 2180    HD2  ARG 441           HD2      ARG 441  29.656   8.671   7.291
 2181    HD3  ARG 441           HD3      ARG 441  29.449   6.927   7.161
 2182    HE   ARG 441           HE       ARG 441  31.552   8.077   5.523
 2183   HH11  ARG 441          HH11      ARG 441  30.731   6.556   8.575
 2184   HH12  ARG 441          HH12      ARG 441  32.342   5.969   8.856
 2185   HH21  ARG 441          HH21      ARG 441  33.663   7.305   5.893
 2186   HH22  ARG 441          HH22      ARG 441  34.008   6.412   7.349
 2187    H    LYS 442           H        LYS 442  25.656  10.260   4.949
 2188    HA   LYS 442           HA       LYS 442  25.751  13.041   4.681
 2189    HB2  LYS 442           HB2      LYS 442  23.386  11.205   4.326
 2190    HB3  LYS 442           HB3      LYS 442  23.497  12.852   3.727
 2191    HG2  LYS 442           HG2      LYS 442  25.532  12.058   2.414
 2192    HG3  LYS 442           HG3      LYS 442  25.003  10.416   2.814
 2193    HD2  LYS 442           HD2      LYS 442  24.134  11.075   0.639
 2194    HD3  LYS 442           HD3      LYS 442  22.817  10.897   1.799
 2195    HE2  LYS 442           HE2      LYS 442  22.344  12.872   0.601
 2196    HE3  LYS 442           HE3      LYS 442  22.971  13.400   2.160
 2197    HZ1  LYS 442           HZ1      LYS 442  25.195  13.588   1.007
 2198    HZ2  LYS 442           HZ2      LYS 442  24.026  14.723   0.563
 2199    HZ3  LYS 442           HZ3      LYS 442  24.353  13.412  -0.461
 2200    H    LEU 443           H        LEU 443  24.499  11.117   7.238
 2201    HA   LEU 443           HA       LEU 443  22.550  12.832   8.304
 2202    HB2  LEU 443           HB2      LEU 443  23.036  10.457   8.999
 2203    HB3  LEU 443           HB3      LEU 443  24.435  11.062   9.862
 2204    HG   LEU 443           HG       LEU 443  22.950  12.429  11.287
 2205   HD11  LEU 443          HD11      LEU 443  20.533  11.989  11.230
 2206   HD12  LEU 443          HD12      LEU 443  20.758  11.033   9.764
 2207   HD13  LEU 443          HD13      LEU 443  21.116  12.761   9.756
 2208   HD21  LEU 443          HD21      LEU 443  22.265   9.488  11.205
 2209   HD22  LEU 443          HD22      LEU 443  21.981  10.577  12.563
 2210   HD23  LEU 443          HD23      LEU 443  23.628  10.221  12.054
 2211    H    ARG 444           H        ARG 444  26.010  12.893   8.358
 2212    HA   ARG 444           HA       ARG 444  25.969  15.281  10.081
 2213    HB2  ARG 444           HB2      ARG 444  28.257  13.425   9.411
 2214    HB3  ARG 444           HB3      ARG 444  28.376  14.855  10.426
 2215    HG2  ARG 444           HG2      ARG 444  26.778  12.370  10.996
 2216    HG3  ARG 444           HG3      ARG 444  28.248  12.903  11.814
 2217    HD2  ARG 444           HD2      ARG 444  27.071  14.924  12.570
 2218    HD3  ARG 444           HD3      ARG 444  25.597  14.342  11.795
 2219    HE   ARG 444           HE       ARG 444  26.244  12.311  13.463
 2220   HH11  ARG 444          HH11      ARG 444  25.822  15.760  13.883
 2221   HH12  ARG 444          HH12      ARG 444  25.420  15.641  15.575
 2222   HH21  ARG 444          HH21      ARG 444  25.674  12.134  15.681
 2223   HH22  ARG 444          HH22      ARG 444  25.339  13.573  16.601
 2224    H    GLU 445           H        GLU 445  25.555  14.769   7.083
 2225    HA   GLU 445           HA       GLU 445  27.642  16.484   5.954
 2226    HB2  GLU 445           HB2      GLU 445  26.878  14.369   4.812
 2227    HB3  GLU 445           HB3      GLU 445  25.315  15.130   4.577
 2228    HG2  GLU 445           HG2      GLU 445  26.713  16.992   3.415
 2229    HG3  GLU 445           HG3      GLU 445  27.920  15.709   3.285
 2230    H    ALA 446           H        ALA 446  24.321  16.394   6.868
 2231    HA   ALA 446           HA       ALA 446  23.738  18.970   5.663
 2232    HB1  ALA 446           HB1      ALA 446  22.137  17.185   5.271
 2233    HB2  ALA 446           HB2      ALA 446  21.405  18.457   6.252
 2234    HB3  ALA 446           HB3      ALA 446  21.947  16.955   7.008
  Start of MODEL    9
    1    H1   HIS 182           HT1      HIS 182   7.715 -27.567 -13.405
    2    H2   HIS 182           HT2      HIS 182   6.866 -29.013 -13.639
    3    H3   HIS 182           HT3      HIS 182   6.933 -28.306 -12.098
    4    HA   HIS 182           HA       HIS 182   5.619 -27.191 -14.502
    5    HB2  HIS 182           HB2      HIS 182   3.514 -27.538 -13.326
    6    HB3  HIS 182           HB3      HIS 182   4.375 -29.065 -13.461
    7    HD1  HIS 182           HD1      HIS 182   2.751 -26.861 -11.047
    8    HD2  HIS 182           HD2      HIS 182   5.587 -29.903 -10.946
    9    HE1  HIS 182           HE1      HIS 182   2.871 -27.605  -8.645
   10    HE2  HIS 182           HE2      HIS 182   4.479 -29.547  -8.636
   11    H    MET 183           H        MET 183   5.442 -25.100 -14.558
   12    HA   MET 183           HA       MET 183   5.430 -22.910 -14.023
   13    HB2  MET 183           HB2      MET 183   4.635 -23.975 -11.316
   14    HB3  MET 183           HB3      MET 183   4.705 -22.259 -11.698
   15    HG2  MET 183           HG2      MET 183   2.972 -24.296 -13.083
   16    HG3  MET 183           HG3      MET 183   2.435 -23.155 -11.852
   17    HE1  MET 183           HE1      MET 183   0.788 -21.789 -15.138
   18    HE2  MET 183           HE2      MET 183   0.500 -22.311 -13.480
   19    HE3  MET 183           HE3      MET 183   1.041 -23.476 -14.689
   20    HA   PRO 184           HA       PRO 184   9.762 -22.628 -12.752
   21    HB2  PRO 184           HB2      PRO 184   9.427 -20.063 -14.134
   22    HB3  PRO 184           HB3      PRO 184  10.615 -21.331 -14.414
   23    HG2  PRO 184           HG2      PRO 184   8.615 -20.880 -16.144
   24    HG3  PRO 184           HG3      PRO 184   9.227 -22.515 -15.824
   25    HD2  PRO 184           HD2      PRO 184   6.737 -21.193 -14.813
   26    HD3  PRO 184           HD3      PRO 184   6.996 -22.870 -15.331
   27    H    ASN 185           H        ASN 185   7.194 -20.248 -12.629
   28    HA   ASN 185           HA       ASN 185   8.322 -19.140 -10.157
   29    HB2  ASN 185           HB2      ASN 185   7.890 -17.335 -11.606
   30    HB3  ASN 185           HB3      ASN 185   6.393 -18.052 -12.193
   31   HD21  ASN 185          HD21      ASN 185   7.899 -16.351  -9.517
   32   HD22  ASN 185          HD22      ASN 185   6.419 -15.827  -8.792
   33    H    LEU 186           H        LEU 186   7.295 -19.447  -8.276
   34    HA   LEU 186           HA       LEU 186   4.800 -20.989  -8.346
   35    HB2  LEU 186           HB2      LEU 186   7.039 -20.860  -6.355
   36    HB3  LEU 186           HB3      LEU 186   5.464 -21.482  -5.906
   37    HG   LEU 186           HG       LEU 186   6.782 -23.372  -6.398
   38   HD11  LEU 186          HD11      LEU 186   4.537 -23.450  -7.364
   39   HD12  LEU 186          HD12      LEU 186   5.692 -24.376  -8.321
   40   HD13  LEU 186          HD13      LEU 186   5.166 -22.786  -8.873
   41   HD21  LEU 186          HD21      LEU 186   7.625 -21.967  -8.927
   42   HD22  LEU 186          HD22      LEU 186   8.019 -23.638  -8.518
   43   HD23  LEU 186          HD23      LEU 186   8.635 -22.316  -7.523
   44    H    LYS 187           H        LYS 187   3.145 -19.660  -8.192
   45    HA   LYS 187           HA       LYS 187   1.625 -18.227  -7.333
   46    HB2  LYS 187           HB2      LYS 187   3.383 -18.061  -4.881
   47    HB3  LYS 187           HB3      LYS 187   1.688 -17.615  -4.993
   48    HG2  LYS 187           HG2      LYS 187   2.816 -20.393  -5.278
   49    HG3  LYS 187           HG3      LYS 187   1.953 -19.750  -3.881
   50    HD2  LYS 187           HD2      LYS 187   0.755 -19.934  -6.641
   51    HD3  LYS 187           HD3      LYS 187   0.577 -21.187  -5.412
   52    HE2  LYS 187           HE2      LYS 187  -0.311 -18.316  -5.166
   53    HE3  LYS 187           HE3      LYS 187  -1.363 -19.702  -5.446
   54    HZ1  LYS 187           HZ1      LYS 187  -1.525 -19.404  -3.183
   55    HZ2  LYS 187           HZ2      LYS 187   0.089 -18.929  -3.002
   56    HZ3  LYS 187           HZ3      LYS 187  -0.290 -20.561  -3.263
   57    HA   PRO 188           HA       PRO 188   3.952 -14.503  -8.488
   58    HB2  PRO 188           HB2      PRO 188   2.001 -13.877 -10.429
   59    HB3  PRO 188           HB3      PRO 188   3.574 -14.617 -10.720
   60    HG2  PRO 188           HG2      PRO 188   1.065 -15.833 -11.080
   61    HG3  PRO 188           HG3      PRO 188   2.641 -16.640 -11.090
   62    HD2  PRO 188           HD2      PRO 188   0.614 -16.475  -8.925
   63    HD3  PRO 188           HD3      PRO 188   1.786 -17.759  -9.283
   64    H    ILE 189           H        ILE 189   3.620 -12.697  -7.289
   65    HA   ILE 189           HA       ILE 189   1.750 -11.806  -5.777
   66    HB   ILE 189           HB       ILE 189   3.221 -10.102  -7.766
   67   HG12  ILE 189          HG12      ILE 189   4.675 -11.339  -6.321
   68   HG13  ILE 189          HG13      ILE 189   4.635  -9.683  -5.721
   69   HG21  ILE 189          HG21      ILE 189   1.279  -8.856  -6.933
   70   HG22  ILE 189          HG22      ILE 189   2.794  -8.200  -6.310
   71   HG23  ILE 189          HG23      ILE 189   1.776  -9.203  -5.276
   72   HD11  ILE 189          HD11      ILE 189   3.031 -10.351  -3.999
   73   HD12  ILE 189          HD12      ILE 189   4.532 -11.271  -3.895
   74   HD13  ILE 189          HD13      ILE 189   3.092 -12.011  -4.592
   75    H    PHE 190           H        PHE 190   1.184 -11.668  -9.272
   76    HA   PHE 190           HA       PHE 190  -1.405 -10.428  -8.712
   77    HB2  PHE 190           HB2      PHE 190   0.076 -10.902 -11.303
   78    HB3  PHE 190           HB3      PHE 190  -1.577 -10.295 -11.230
   79    HD1  PHE 190           HD1      PHE 190   1.929  -9.545 -10.410
   80    HD2  PHE 190           HD2      PHE 190  -2.045  -8.045 -10.610
   81    HE1  PHE 190           HE1      PHE 190   2.784  -7.263 -10.104
   82    HE2  PHE 190           HE2      PHE 190  -1.195  -5.753 -10.310
   83    HZ   PHE 190           HZ       PHE 190   1.221  -5.360 -10.052
   84    H    GLY 191           H        GLY 191  -3.350 -11.382  -9.725
   85    HA2  GLY 191           HA2      GLY 191  -4.833 -13.093  -9.503
   86    HA3  GLY 191           HA3      GLY 191  -3.637 -14.014 -10.393
   87    H    ILE 192           H        ILE 192  -3.584 -12.771  -7.016
   88    HA   ILE 192           HA       ILE 192  -3.819 -15.525  -6.065
   89    HB   ILE 192           HB       ILE 192  -1.944 -15.237  -4.449
   90   HG12  ILE 192          HG12      ILE 192  -1.106 -12.979  -6.271
   91   HG13  ILE 192          HG13      ILE 192  -1.784 -12.769  -4.657
   92   HG21  ILE 192          HG21      ILE 192  -0.175 -15.838  -6.011
   93   HG22  ILE 192          HG22      ILE 192  -1.165 -15.265  -7.353
   94   HG23  ILE 192          HG23      ILE 192  -1.693 -16.650  -6.397
   95   HD11  ILE 192          HD11      ILE 192   0.130 -13.996  -3.720
   96   HD12  ILE 192          HD12      ILE 192   0.619 -12.548  -4.603
   97   HD13  ILE 192          HD13      ILE 192   0.807 -14.138  -5.345
   98    HA   PRO 193           HA       PRO 193  -5.917 -13.751  -2.562
   99    HB2  PRO 193           HB2      PRO 193  -4.526 -15.624  -0.777
  100    HB3  PRO 193           HB3      PRO 193  -6.245 -15.513  -1.164
  101    HG2  PRO 193           HG2      PRO 193  -4.720 -17.540  -2.043
  102    HG3  PRO 193           HG3      PRO 193  -6.050 -16.876  -3.012
  103    HD2  PRO 193           HD2      PRO 193  -3.103 -16.382  -3.243
  104    HD3  PRO 193           HD3      PRO 193  -4.302 -16.651  -4.526
  105    H    LEU 194           H        LEU 194  -5.584 -12.672  -0.510
  106    HA   LEU 194           HA       LEU 194  -3.510 -10.834  -0.647
  107    HB2  LEU 194           HB2      LEU 194  -5.424 -11.530   1.549
  108    HB3  LEU 194           HB3      LEU 194  -4.190 -10.313   1.785
  109    HG   LEU 194           HG       LEU 194  -5.134  -9.077  -0.192
  110   HD11  LEU 194          HD11      LEU 194  -6.303 -10.865  -1.295
  111   HD12  LEU 194          HD12      LEU 194  -7.447  -9.602  -0.841
  112   HD13  LEU 194          HD13      LEU 194  -7.351 -11.090   0.103
  113   HD21  LEU 194          HD21      LEU 194  -7.046  -8.187   1.066
  114   HD22  LEU 194          HD22      LEU 194  -5.605  -8.381   2.065
  115   HD23  LEU 194          HD23      LEU 194  -6.924  -9.546   2.183
  116    H    ALA 195           H        ALA 195  -3.865 -13.377   1.875
  117    HA   ALA 195           HA       ALA 195  -1.540 -12.822   3.250
  118    HB1  ALA 195           HB1      ALA 195  -2.765 -15.544   2.854
  119    HB2  ALA 195           HB2      ALA 195  -3.277 -14.349   4.046
  120    HB3  ALA 195           HB3      ALA 195  -1.672 -15.072   4.153
  121    H    ASP 196           H        ASP 196  -1.925 -15.117   0.619
  122    HA   ASP 196           HA       ASP 196   0.643 -16.065   0.373
  123    HB2  ASP 196           HB2      ASP 196  -1.406 -16.683  -1.019
  124    HB3  ASP 196           HB3      ASP 196  -0.981 -15.324  -2.053
  125    H    ALA 197           H        ALA 197  -0.658 -13.162  -1.233
  126    HA   ALA 197           HA       ALA 197   1.756 -12.273  -2.349
  127    HB1  ALA 197           HB1      ALA 197  -0.597 -10.622  -1.431
  128    HB2  ALA 197           HB2      ALA 197  -0.434 -11.399  -3.004
  129    HB3  ALA 197           HB3      ALA 197   0.668 -10.100  -2.545
  130    H    VAL 198           H        VAL 198   0.340 -11.813   0.837
  131    HA   VAL 198           HA       VAL 198   2.042  -9.811   1.813
  132    HB   VAL 198           HB       VAL 198   0.644 -12.047   3.292
  133   HG11  VAL 198          HG11      VAL 198   0.926 -10.604   5.303
  134   HG12  VAL 198          HG12      VAL 198   2.021  -9.589   4.364
  135   HG13  VAL 198          HG13      VAL 198   2.435 -11.271   4.683
  136   HG21  VAL 198          HG21      VAL 198  -0.981 -10.298   3.877
  137   HG22  VAL 198          HG22      VAL 198  -0.890 -10.575   2.138
  138   HG23  VAL 198          HG23      VAL 198  -0.111  -9.160   2.846
  139    H    GLU 199           H        GLU 199   2.280 -13.347   2.080
  140    HA   GLU 199           HA       GLU 199   4.637 -13.359   3.631
  141    HB2  GLU 199           HB2      GLU 199   3.501 -15.487   1.812
  142    HB3  GLU 199           HB3      GLU 199   4.801 -15.749   2.964
  143    HG2  GLU 199           HG2      GLU 199   3.279 -15.150   4.794
  144    HG3  GLU 199           HG3      GLU 199   1.979 -14.938   3.625
  145    H    ARG 200           H        ARG 200   4.060 -13.029   0.252
  146    HA   ARG 200           HA       ARG 200   6.804 -13.550  -0.510
  147    HB2  ARG 200           HB2      ARG 200   4.668 -13.903  -1.921
  148    HB3  ARG 200           HB3      ARG 200   4.739 -12.175  -2.211
  149    HG2  ARG 200           HG2      ARG 200   7.016 -14.037  -2.841
  150    HG3  ARG 200           HG3      ARG 200   5.739 -13.654  -3.991
  151    HD2  ARG 200           HD2      ARG 200   6.343 -11.247  -3.759
  152    HD3  ARG 200           HD3      ARG 200   7.700 -11.732  -2.742
  153    HE   ARG 200           HE       ARG 200   7.995 -13.201  -5.033
  154   HH11  ARG 200          HH11      ARG 200   7.803  -9.765  -4.281
  155   HH12  ARG 200          HH12      ARG 200   8.731  -9.304  -5.663
  156   HH21  ARG 200          HH21      ARG 200   9.230 -12.572  -6.817
  157   HH22  ARG 200          HH22      ARG 200   9.562 -10.896  -7.099
  158    H    THR 201           H        THR 201   4.711 -10.682  -0.191
  159    HA   THR 201           HA       THR 201   6.918  -8.949  -0.987
  160    HB   THR 201           HB       THR 201   5.199  -7.150  -0.990
  161    HG1  THR 201           HG1      THR 201   3.410  -9.303  -0.442
  162   HG21  THR 201          HG21      THR 201   3.987  -7.952  -2.952
  163   HG22  THR 201          HG22      THR 201   4.482  -9.605  -2.587
  164   HG23  THR 201          HG23      THR 201   5.690  -8.398  -3.029
  165    H    MET 202           H        MET 202   7.188 -10.142   1.614
  166    HA   MET 202           HA       MET 202   6.484  -8.128   3.554
  167    HB2  MET 202           HB2      MET 202   7.945 -10.724   3.654
  168    HB3  MET 202           HB3      MET 202   8.182  -9.572   4.964
  169    HG2  MET 202           HG2      MET 202   5.711  -9.496   5.245
  170    HG3  MET 202           HG3      MET 202   5.592 -10.796   4.061
  171    HE1  MET 202           HE1      MET 202   4.741 -10.450   7.308
  172    HE2  MET 202           HE2      MET 202   4.925 -12.125   7.839
  173    HE3  MET 202           HE3      MET 202   4.117 -11.768   6.311
  174    H    MET 203           H        MET 203   7.537  -6.312   3.898
  175    HA   MET 203           HA       MET 203  10.412  -6.275   3.373
  176    HB2  MET 203           HB2      MET 203   9.841  -3.662   2.989
  177    HB3  MET 203           HB3      MET 203   9.993  -4.842   1.705
  178    HG2  MET 203           HG2      MET 203   8.069  -3.665   1.180
  179    HG3  MET 203           HG3      MET 203   7.473  -5.150   1.907
  180    HE1  MET 203           HE1      MET 203   6.430  -1.855   1.426
  181    HE2  MET 203           HE2      MET 203   5.232  -1.763   2.718
  182    HE3  MET 203           HE3      MET 203   5.275  -3.168   1.649
  183    H    TYR 204           H        TYR 204   8.451  -3.644   4.708
  184    HA   TYR 204           HA       TYR 204  10.100  -2.946   6.770
  185    HB2  TYR 204           HB2      TYR 204   7.943  -1.844   5.902
  186    HB3  TYR 204           HB3      TYR 204   7.099  -2.867   7.055
  187    HD1  TYR 204           HD1      TYR 204   9.377  -0.023   6.661
  188    HD2  TYR 204           HD2      TYR 204   7.187  -2.381   9.439
  189    HE1  TYR 204           HE1      TYR 204   9.708   1.710   8.377
  190    HE2  TYR 204           HE2      TYR 204   7.512  -0.653  11.168
  191    HH   TYR 204           HH       TYR 204   8.893   1.205  11.703
  192    H    ASP 205           H        ASP 205   7.044  -4.280   7.896
  193    HA   ASP 205           HA       ASP 205   8.512  -6.287   9.463
  194    HB2  ASP 205           HB2      ASP 205   7.360  -4.654  10.859
  195    HB3  ASP 205           HB3      ASP 205   5.861  -4.901   9.965
  196    H    GLY 206           H        GLY 206   6.250  -5.732   6.988
  197    HA2  GLY 206           HA2      GLY 206   4.982  -7.173   5.700
  198    HA3  GLY 206           HA3      GLY 206   5.675  -8.515   6.611
  199    H    ILE 207           H        ILE 207   3.722  -5.692   7.400
  200    HA   ILE 207           HA       ILE 207   2.469  -6.948   9.606
  201    HB   ILE 207           HB       ILE 207   1.052  -4.857   9.626
  202   HG12  ILE 207          HG12      ILE 207   2.901  -4.082   7.355
  203   HG13  ILE 207          HG13      ILE 207   1.176  -4.401   7.200
  204   HG21  ILE 207          HG21      ILE 207   3.086  -5.044  10.952
  205   HG22  ILE 207          HG22      ILE 207   2.891  -3.405  10.328
  206   HG23  ILE 207          HG23      ILE 207   4.044  -4.503   9.574
  207   HD11  ILE 207          HD11      ILE 207   1.680  -2.011   7.241
  208   HD12  ILE 207          HD12      ILE 207   2.398  -2.196   8.843
  209   HD13  ILE 207          HD13      ILE 207   0.676  -2.496   8.606
  210    H    ARG 208           H        ARG 208   1.877  -8.631   7.602
  211    HA   ARG 208           HA       ARG 208   0.189  -9.763   6.594
  212    HB2  ARG 208           HB2      ARG 208  -1.108  -8.427   8.933
  213    HB3  ARG 208           HB3      ARG 208  -2.128  -9.276   7.783
  214    HG2  ARG 208           HG2      ARG 208  -1.438 -10.619   9.777
  215    HG3  ARG 208           HG3      ARG 208  -1.061 -11.351   8.222
  216    HD2  ARG 208           HD2      ARG 208   0.788 -11.622   9.798
  217    HD3  ARG 208           HD3      ARG 208   1.262 -10.628   8.425
  218    HE   ARG 208           HE       ARG 208   0.400  -8.947  10.508
  219   HH11  ARG 208          HH11      ARG 208   2.996 -11.229   9.906
  220   HH12  ARG 208          HH12      ARG 208   4.198 -10.279  10.737
  221   HH21  ARG 208          HH21      ARG 208   1.977  -7.700  11.598
  222   HH22  ARG 208          HH22      ARG 208   3.630  -8.238  11.652
  223    H    LEU 209           H        LEU 209   0.855  -7.935   4.929
  224    HA   LEU 209           HA       LEU 209  -1.424  -7.005   3.577
  225    HB2  LEU 209           HB2      LEU 209   0.244  -5.022   5.113
  226    HB3  LEU 209           HB3      LEU 209  -0.486  -4.567   3.589
  227    HG   LEU 209           HG       LEU 209  -1.968  -5.453   6.060
  228   HD11  LEU 209          HD11      LEU 209  -1.648  -2.772   4.724
  229   HD12  LEU 209          HD12      LEU 209  -1.082  -3.236   6.330
  230   HD13  LEU 209          HD13      LEU 209  -2.812  -3.118   6.002
  231   HD21  LEU 209          HD21      LEU 209  -3.981  -4.872   4.804
  232   HD22  LEU 209          HD22      LEU 209  -3.092  -6.179   4.022
  233   HD23  LEU 209          HD23      LEU 209  -2.996  -4.541   3.378
  234    HA   PRO 210           HA       PRO 210   1.804  -7.683   0.539
  235    HB2  PRO 210           HB2      PRO 210   0.571  -6.409  -1.576
  236    HB3  PRO 210           HB3      PRO 210   0.257  -8.080  -1.096
  237    HG2  PRO 210           HG2      PRO 210  -1.316  -5.610  -0.502
  238    HG3  PRO 210           HG3      PRO 210  -1.888  -7.244  -0.890
  239    HD2  PRO 210           HD2      PRO 210  -1.885  -6.293   1.631
  240    HD3  PRO 210           HD3      PRO 210  -1.586  -8.005   1.269
  241    H    ALA 211           H        ALA 211   3.490  -6.408  -0.493
  242    HA   ALA 211           HA       ALA 211   3.957  -3.965   0.899
  243    HB1  ALA 211           HB1      ALA 211   6.024  -3.872  -0.389
  244    HB2  ALA 211           HB2      ALA 211   5.451  -5.176  -1.427
  245    HB3  ALA 211           HB3      ALA 211   5.782  -5.485   0.278
  246    H    VAL 212           H        VAL 212   3.247  -4.834  -2.447
  247    HA   VAL 212           HA       VAL 212   3.314  -2.407  -3.676
  248    HB   VAL 212           HB       VAL 212   2.928  -4.348  -4.979
  249   HG11  VAL 212          HG11      VAL 212   1.725  -5.693  -3.368
  250   HG12  VAL 212          HG12      VAL 212   0.833  -5.635  -4.889
  251   HG13  VAL 212          HG13      VAL 212   0.309  -4.652  -3.521
  252   HG21  VAL 212          HG21      VAL 212   1.069  -3.657  -6.396
  253   HG22  VAL 212          HG22      VAL 212   2.002  -2.259  -5.856
  254   HG23  VAL 212          HG23      VAL 212   0.456  -2.630  -5.099
  255    H    PHE 213           H        PHE 213   0.598  -3.666  -1.721
  256    HA   PHE 213           HA       PHE 213  -1.189  -1.553  -2.243
  257    HB2  PHE 213           HB2      PHE 213  -1.968  -3.590  -1.133
  258    HB3  PHE 213           HB3      PHE 213  -0.936  -3.261   0.256
  259    HD1  PHE 213           HD1      PHE 213  -3.870  -2.060  -1.633
  260    HD2  PHE 213           HD2      PHE 213  -1.666  -1.814   2.001
  261    HE1  PHE 213           HE1      PHE 213  -5.682  -0.735  -0.627
  262    HE2  PHE 213           HE2      PHE 213  -3.477  -0.491   3.011
  263    HZ   PHE 213           HZ       PHE 213  -5.490   0.063   1.697
  264    H    ARG 214           H        ARG 214   1.405  -1.933   0.094
  265    HA   ARG 214           HA       ARG 214   0.793   0.508   1.470
  266    HB2  ARG 214           HB2      ARG 214   3.241  -1.255   1.542
  267    HB3  ARG 214           HB3      ARG 214   3.014   0.158   2.563
  268    HG2  ARG 214           HG2      ARG 214   0.922  -0.943   3.428
  269    HG3  ARG 214           HG3      ARG 214   1.440  -2.401   2.574
  270    HD2  ARG 214           HD2      ARG 214   2.142  -2.509   4.887
  271    HD3  ARG 214           HD3      ARG 214   3.550  -2.363   3.835
  272    HE   ARG 214           HE       ARG 214   2.433   0.031   5.126
  273   HH11  ARG 214          HH11      ARG 214   5.063  -2.236   4.712
  274   HH12  ARG 214          HH12      ARG 214   6.230  -1.229   5.500
  275   HH21  ARG 214          HH21      ARG 214   3.958   1.362   6.193
  276   HH22  ARG 214          HH22      ARG 214   5.601   0.820   6.357
  277    H    GLU 215           H        GLU 215   3.058  -0.538  -1.036
  278    HA   GLU 215           HA       GLU 215   4.550   1.786  -1.292
  279    HB2  GLU 215           HB2      GLU 215   3.757  -0.347  -3.248
  280    HB3  GLU 215           HB3      GLU 215   4.681   1.052  -3.781
  281    HG2  GLU 215           HG2      GLU 215   5.508  -0.851  -1.605
  282    HG3  GLU 215           HG3      GLU 215   6.104  -0.865  -3.266
  283    H    CYS 216           H        CYS 216   1.333   1.069  -2.538
  284    HA   CYS 216           HA       CYS 216   1.258   3.471  -4.145
  285    HB2  CYS 216           HB2      CYS 216  -1.051   1.657  -3.398
  286    HB3  CYS 216           HB3      CYS 216  -1.003   2.826  -4.724
  287    HG   CYS 216           HG       CYS 216   0.829  -0.065  -4.536
  288    H    ILE 217           H        ILE 217  -0.022   2.337  -1.056
  289    HA   ILE 217           HA       ILE 217  -1.520   4.658  -0.439
  290    HB   ILE 217           HB       ILE 217  -0.554   2.290   1.069
  291   HG12  ILE 217          HG12      ILE 217  -2.889   2.113   1.700
  292   HG13  ILE 217          HG13      ILE 217  -3.219   3.722   1.075
  293   HG21  ILE 217          HG21      ILE 217   0.151   4.100   2.557
  294   HG22  ILE 217          HG22      ILE 217  -1.193   3.189   3.242
  295   HG23  ILE 217          HG23      ILE 217  -1.480   4.771   2.520
  296   HD11  ILE 217          HD11      ILE 217  -2.726   2.921  -1.190
  297   HD12  ILE 217          HD12      ILE 217  -4.048   2.031  -0.435
  298   HD13  ILE 217          HD13      ILE 217  -2.444   1.306  -0.541
  299    H    ASP 218           H        ASP 218   1.843   3.742   0.029
  300    HA   ASP 218           HA       ASP 218   2.520   5.782   1.869
  301    HB2  ASP 218           HB2      ASP 218   3.856   3.793   1.711
  302    HB3  ASP 218           HB3      ASP 218   4.133   4.042  -0.008
  303    H    TYR 219           H        TYR 219   2.920   5.457  -1.655
  304    HA   TYR 219           HA       TYR 219   4.303   7.838  -2.097
  305    HB2  TYR 219           HB2      TYR 219   4.190   6.163  -3.823
  306    HB3  TYR 219           HB3      TYR 219   2.438   6.312  -3.921
  307    HD1  TYR 219           HD2      TYR 219   5.620   8.088  -4.561
  308    HD2  TYR 219           HD1      TYR 219   1.437   7.956  -5.299
  309    HE1  TYR 219           HE2      TYR 219   5.879   9.828  -6.280
  310    HE2  TYR 219           HE1      TYR 219   1.682   9.695  -7.017
  311    HH   TYR 219           HH       TYR 219   4.552  10.527  -8.400
  312    H    VAL 220           H        VAL 220   0.805   7.210  -2.291
  313    HA   VAL 220           HA       VAL 220   0.132   9.843  -3.059
  314    HB   VAL 220           HB       VAL 220  -1.672   7.922  -1.572
  315   HG11  VAL 220          HG11      VAL 220  -2.541  10.179  -1.744
  316   HG12  VAL 220          HG12      VAL 220  -3.454   9.084  -2.782
  317   HG13  VAL 220          HG13      VAL 220  -2.258  10.174  -3.487
  318   HG21  VAL 220          HG21      VAL 220  -0.731   6.746  -3.469
  319   HG22  VAL 220          HG22      VAL 220  -1.075   8.112  -4.528
  320   HG23  VAL 220          HG23      VAL 220  -2.402   7.182  -3.833
  321    H    GLU 221           H        GLU 221   0.110   8.214   0.103
  322    HA   GLU 221           HA       GLU 221  -1.017  10.271   1.612
  323    HB2  GLU 221           HB2      GLU 221  -0.462   7.812   2.227
  324    HB3  GLU 221           HB3      GLU 221   1.106   8.442   2.701
  325    HG2  GLU 221           HG2      GLU 221  -0.132   8.353   4.677
  326    HG3  GLU 221           HG3      GLU 221  -0.164  10.051   4.208
  327    H    LYS 222           H        LYS 222   2.312   9.767   0.563
  328    HA   LYS 222           HA       LYS 222   3.343  11.882   2.239
  329    HB2  LYS 222           HB2      LYS 222   4.586  10.120   0.138
  330    HB3  LYS 222           HB3      LYS 222   5.468  11.395   0.960
  331    HG2  LYS 222           HG2      LYS 222   5.561  10.250   2.934
  332    HG3  LYS 222           HG3      LYS 222   4.068   9.361   2.609
  333    HD2  LYS 222           HD2      LYS 222   6.111   7.954   2.492
  334    HD3  LYS 222           HD3      LYS 222   5.172   7.970   1.003
  335    HE2  LYS 222           HE2      LYS 222   6.795   9.909   0.339
  336    HE3  LYS 222           HE3      LYS 222   7.829   9.211   1.588
  337    HZ1  LYS 222           HZ1      LYS 222   6.720   7.719  -0.724
  338    HZ2  LYS 222           HZ2      LYS 222   7.784   7.112   0.435
  339    HZ3  LYS 222           HZ3      LYS 222   8.299   8.325  -0.641
  340    H    TYR 223           H        TYR 223   2.848  11.409  -1.306
  341    HA   TYR 223           HA       TYR 223   3.660  14.218  -1.614
  342    HB2  TYR 223           HB2      TYR 223   4.578  11.887  -3.306
  343    HB3  TYR 223           HB3      TYR 223   4.890  13.582  -3.677
  344    HD1  TYR 223           HD1      TYR 223   6.017  14.900  -1.617
  345    HD2  TYR 223           HD2      TYR 223   6.256  10.708  -2.290
  346    HE1  TYR 223           HE1      TYR 223   8.071  14.805  -0.271
  347    HE2  TYR 223           HE2      TYR 223   8.308  10.601  -0.944
  348    HH   TYR 223           HH       TYR 223   9.366  13.225   1.007
  349    H    GLY 224           H        GLY 224   1.703  11.533  -2.791
  350    HA2  GLY 224           HA2      GLY 224   0.760  13.146  -5.054
  351    HA3  GLY 224           HA3      GLY 224   0.437  11.435  -4.791
  352    H    MET 225           H        MET 225   0.043  14.191  -2.657
  353    HA   MET 225           HA       MET 225  -2.587  13.071  -1.998
  354    HB2  MET 225           HB2      MET 225  -0.521  13.590  -0.280
  355    HB3  MET 225           HB3      MET 225  -1.507  15.039  -0.110
  356    HG2  MET 225           HG2      MET 225  -2.032  13.187   1.495
  357    HG3  MET 225           HG3      MET 225  -3.399  13.792   0.557
  358    HE1  MET 225           HE1      MET 225  -3.973   9.836   1.013
  359    HE2  MET 225           HE2      MET 225  -4.804  11.386   1.179
  360    HE3  MET 225           HE3      MET 225  -3.371  11.041   2.155
  361    H    LYS 226           H        LYS 226  -0.878  15.898  -3.019
  362    HA   LYS 226           HA       LYS 226  -3.275  17.571  -2.815
  363    HB2  LYS 226           HB2      LYS 226  -0.424  18.290  -3.510
  364    HB3  LYS 226           HB3      LYS 226  -1.750  19.428  -3.347
  365    HG2  LYS 226           HG2      LYS 226  -1.946  18.919  -0.994
  366    HG3  LYS 226           HG3      LYS 226  -0.691  17.686  -1.131
  367    HD2  LYS 226           HD2      LYS 226   0.270  19.703  -0.222
  368    HD3  LYS 226           HD3      LYS 226   0.898  19.439  -1.848
  369    HE2  LYS 226           HE2      LYS 226  -0.834  21.039  -2.689
  370    HE3  LYS 226           HE3      LYS 226  -1.241  21.388  -1.011
  371    HZ1  LYS 226           HZ1      LYS 226   1.141  22.019  -0.703
  372    HZ2  LYS 226           HZ2      LYS 226   0.265  23.043  -1.729
  373    HZ3  LYS 226           HZ3      LYS 226   1.336  21.905  -2.384
  374    H    CYS 227           H        CYS 227  -2.639  15.411  -4.908
  375    HA   CYS 227           HA       CYS 227  -2.309  17.004  -7.314
  376    HB2  CYS 227           HB2      CYS 227  -1.050  14.925  -7.122
  377    HB3  CYS 227           HB3      CYS 227  -2.546  14.017  -6.937
  378    HG   CYS 227           HG       CYS 227  -3.443  14.819  -9.569
  379    H    GLU 228           H        GLU 228  -3.982  17.790  -8.432
  380    HA   GLU 228           HA       GLU 228  -6.667  16.984  -8.055
  381    HB2  GLU 228           HB2      GLU 228  -5.443  18.277 -10.505
  382    HB3  GLU 228           HB3      GLU 228  -7.153  18.218 -10.119
  383    HG2  GLU 228           HG2      GLU 228  -6.671  20.338  -9.467
  384    HG3  GLU 228           HG3      GLU 228  -6.373  19.498  -7.947
  385    H    GLY 229           H        GLY 229  -8.012  15.969  -9.887
  386    HA2  GLY 229           HA2      GLY 229  -8.500  14.007 -10.937
  387    HA3  GLY 229           HA3      GLY 229  -6.904  14.150 -11.651
  388    H    ILE 230           H        ILE 230  -6.617  14.003  -8.313
  389    HA   ILE 230           HA       ILE 230  -5.154  11.693  -8.290
  390    HB   ILE 230           HB       ILE 230  -5.209  13.398  -6.472
  391   HG12  ILE 230          HG12      ILE 230  -4.781  11.768  -4.660
  392   HG13  ILE 230          HG13      ILE 230  -5.496  10.502  -5.654
  393   HG21  ILE 230          HG21      ILE 230  -7.561  13.635  -6.106
  394   HG22  ILE 230          HG22      ILE 230  -6.816  13.045  -4.618
  395   HG23  ILE 230          HG23      ILE 230  -7.706  11.935  -5.663
  396   HD11  ILE 230          HD11      ILE 230  -3.052  12.113  -6.350
  397   HD12  ILE 230          HD12      ILE 230  -3.766  10.826  -7.323
  398   HD13  ILE 230          HD13      ILE 230  -3.071  10.453  -5.746
  399    H    TYR 231           H        TYR 231  -5.622   9.695  -8.685
  400    HA   TYR 231           HA       TYR 231  -6.510   7.614  -8.499
  401    HB2  TYR 231           HB2      TYR 231  -8.158   8.987  -6.408
  402    HB3  TYR 231           HB3      TYR 231  -8.605   7.375  -6.947
  403    HD1  TYR 231           HD2      TYR 231  -6.132   9.364  -5.120
  404    HD2  TYR 231           HD1      TYR 231  -7.218   5.455  -6.407
  405    HE1  TYR 231           HE2      TYR 231  -4.532   8.397  -3.523
  406    HE2  TYR 231           HE1      TYR 231  -5.621   4.481  -4.814
  407    HH   TYR 231           HH       TYR 231  -3.592   5.132  -3.617
  408    H    ARG 232           H        ARG 232  -7.718  10.090 -10.068
  409    HA   ARG 232           HA       ARG 232 -10.347   8.932 -10.711
  410    HB2  ARG 232           HB2      ARG 232  -9.808  11.421  -9.755
  411    HB3  ARG 232           HB3      ARG 232  -9.718  11.721 -11.483
  412    HG2  ARG 232           HG2      ARG 232 -12.074  10.472 -10.084
  413    HG3  ARG 232           HG3      ARG 232 -11.937  12.180 -10.495
  414    HD2  ARG 232           HD2      ARG 232 -12.028   9.843 -12.398
  415    HD3  ARG 232           HD3      ARG 232 -13.265  11.075 -12.152
  416    HE   ARG 232           HE       ARG 232 -10.977  12.432 -12.889
  417   HH11  ARG 232          HH11      ARG 232 -13.141  10.068 -14.311
  418   HH12  ARG 232          HH12      ARG 232 -12.749  10.512 -15.948
  419   HH21  ARG 232          HH21      ARG 232 -10.467  13.022 -15.017
  420   HH22  ARG 232          HH22      ARG 232 -11.233  12.205 -16.353
  421    H    VAL 233           H        VAL 233  -7.476  10.522 -12.005
  422    HA   VAL 233           HA       VAL 233  -8.117   9.912 -14.741
  423    HB   VAL 233           HB       VAL 233  -5.420  10.681 -13.599
  424   HG11  VAL 233          HG11      VAL 233  -5.005  11.578 -15.847
  425   HG12  VAL 233          HG12      VAL 233  -6.579  10.974 -16.370
  426   HG13  VAL 233          HG13      VAL 233  -5.318   9.843 -15.875
  427   HG21  VAL 233          HG21      VAL 233  -5.982  12.999 -14.125
  428   HG22  VAL 233          HG22      VAL 233  -7.078  12.329 -12.916
  429   HG23  VAL 233          HG23      VAL 233  -7.609  12.500 -14.589
  430    H    SER 234           H        SER 234  -6.877   8.409 -16.050
  431    HA   SER 234           HA       SER 234  -6.334   5.959 -14.592
  432    HB2  SER 234           HB2      SER 234  -6.117   5.002 -16.927
  433    HB3  SER 234           HB3      SER 234  -7.694   5.688 -16.545
  434    HG   SER 234           HG       SER 234  -7.276   7.421 -17.813
  435    H    GLY 235           H        GLY 235  -4.365   4.850 -14.662
  436    HA2  GLY 235           HA2      GLY 235  -2.049   6.556 -14.905
  437    HA3  GLY 235           HA3      GLY 235  -2.061   4.870 -14.398
  438    H    ILE 236           H        ILE 236  -0.168   5.994 -16.191
  439    HA   ILE 236           HA       ILE 236  -0.770   5.469 -18.888
  440    HB   ILE 236           HB       ILE 236   1.917   5.236 -17.516
  441   HG12  ILE 236          HG12      ILE 236   0.680   7.576 -18.984
  442   HG13  ILE 236          HG13      ILE 236   0.887   7.465 -17.238
  443   HG21  ILE 236          HG21      ILE 236   2.851   5.625 -19.755
  444   HG22  ILE 236          HG22      ILE 236   1.225   5.570 -20.432
  445   HG23  ILE 236          HG23      ILE 236   1.915   4.134 -19.678
  446   HD11  ILE 236          HD11      ILE 236   3.078   7.551 -19.300
  447   HD12  ILE 236          HD12      ILE 236   3.322   7.352 -17.566
  448   HD13  ILE 236          HD13      ILE 236   2.617   8.845 -18.189
  449    H    LYS 237           H        LYS 237  -1.450   3.596 -19.661
  450    HA   LYS 237           HA       LYS 237  -1.459   1.165 -18.337
  451    HB2  LYS 237           HB2      LYS 237  -2.861   1.737 -20.290
  452    HB3  LYS 237           HB3      LYS 237  -1.449   1.620 -21.327
  453    HG2  LYS 237           HG2      LYS 237  -2.741  -0.382 -21.540
  454    HG3  LYS 237           HG3      LYS 237  -1.236  -0.765 -20.705
  455    HD2  LYS 237           HD2      LYS 237  -2.423  -0.693 -18.555
  456    HD3  LYS 237           HD3      LYS 237  -3.926  -0.328 -19.403
  457    HE2  LYS 237           HE2      LYS 237  -2.279  -2.823 -19.814
  458    HE3  LYS 237           HE3      LYS 237  -3.698  -2.716 -18.774
  459    HZ1  LYS 237           HZ1      LYS 237  -3.762  -2.096 -21.679
  460    HZ2  LYS 237           HZ2      LYS 237  -5.082  -2.311 -20.632
  461    HZ3  LYS 237           HZ3      LYS 237  -4.102  -3.629 -21.043
  462    H    SER 238           H        SER 238   0.907   2.488 -20.564
  463    HA   SER 238           HA       SER 238   2.436   0.192 -20.990
  464    HB2  SER 238           HB2      SER 238   3.368   3.070 -20.993
  465    HB3  SER 238           HB3      SER 238   4.147   1.711 -21.808
  466    HG   SER 238           HG       SER 238   2.024   1.483 -22.920
  467    H    LYS 239           H        LYS 239   2.404   2.414 -18.207
  468    HA   LYS 239           HA       LYS 239   4.988   1.469 -17.310
  469    HB2  LYS 239           HB2      LYS 239   2.994   3.494 -16.322
  470    HB3  LYS 239           HB3      LYS 239   4.276   2.914 -15.272
  471    HG2  LYS 239           HG2      LYS 239   4.982   3.988 -17.963
  472    HG3  LYS 239           HG3      LYS 239   4.559   5.107 -16.668
  473    HD2  LYS 239           HD2      LYS 239   6.917   4.885 -16.605
  474    HD3  LYS 239           HD3      LYS 239   6.302   3.938 -15.255
  475    HE2  LYS 239           HE2      LYS 239   6.504   1.903 -16.661
  476    HE3  LYS 239           HE3      LYS 239   7.235   2.895 -17.921
  477    HZ1  LYS 239           HZ1      LYS 239   8.940   1.814 -16.622
  478    HZ2  LYS 239           HZ2      LYS 239   8.315   2.471 -15.185
  479    HZ3  LYS 239           HZ3      LYS 239   9.000   3.494 -16.351
  480    H    VAL 240           H        VAL 240   1.576   0.995 -16.807
  481    HA   VAL 240           HA       VAL 240   1.682  -0.323 -14.311
  482    HB   VAL 240           HB       VAL 240  -0.364  -0.664 -16.515
  483   HG11  VAL 240          HG11      VAL 240  -0.552  -1.245 -13.560
  484   HG12  VAL 240          HG12      VAL 240  -0.507  -2.438 -14.858
  485   HG13  VAL 240          HG13      VAL 240  -1.880  -1.342 -14.717
  486   HG21  VAL 240          HG21      VAL 240  -0.274   1.267 -14.200
  487   HG22  VAL 240          HG22      VAL 240  -1.668   1.008 -15.248
  488   HG23  VAL 240          HG23      VAL 240  -0.174   1.663 -15.916
  489    H    ASP 241           H        ASP 241   1.837  -1.494 -17.653
  490    HA   ASP 241           HA       ASP 241   1.969  -4.242 -17.078
  491    HB2  ASP 241           HB2      ASP 241   3.066  -2.612 -19.370
  492    HB3  ASP 241           HB3      ASP 241   3.280  -4.357 -19.281
  493    H    GLU 242           H        GLU 242   4.335  -1.694 -16.889
  494    HA   GLU 242           HA       GLU 242   6.633  -3.400 -16.706
  495    HB2  GLU 242           HB2      GLU 242   6.843  -1.102 -17.517
  496    HB3  GLU 242           HB3      GLU 242   6.220  -0.484 -15.995
  497    HG2  GLU 242           HG2      GLU 242   8.237  -0.481 -15.105
  498    HG3  GLU 242           HG3      GLU 242   8.490  -2.174 -15.528
  499    H    LEU 243           H        LEU 243   4.643  -1.526 -14.464
  500    HA   LEU 243           HA       LEU 243   5.945  -2.216 -12.092
  501    HB2  LEU 243           HB2      LEU 243   3.046  -1.553 -12.591
  502    HB3  LEU 243           HB3      LEU 243   3.795  -1.621 -11.005
  503    HG   LEU 243           HG       LEU 243   4.907   0.185 -13.120
  504   HD11  LEU 243          HD11      LEU 243   2.510   0.650 -12.952
  505   HD12  LEU 243          HD12      LEU 243   3.497   1.969 -12.328
  506   HD13  LEU 243          HD13      LEU 243   2.688   0.870 -11.213
  507   HD21  LEU 243          HD21      LEU 243   4.849   0.327 -10.109
  508   HD22  LEU 243          HD22      LEU 243   5.682   1.439 -11.195
  509   HD23  LEU 243          HD23      LEU 243   6.207  -0.241 -11.081
  510    H    LYS 244           H        LYS 244   3.134  -3.784 -13.665
  511    HA   LYS 244           HA       LYS 244   2.731  -5.820 -11.794
  512    HB2  LYS 244           HB2      LYS 244   2.420  -5.990 -14.801
  513    HB3  LYS 244           HB3      LYS 244   1.795  -7.166 -13.660
  514    HG2  LYS 244           HG2      LYS 244   0.399  -5.365 -12.667
  515    HG3  LYS 244           HG3      LYS 244   0.939  -4.306 -13.972
  516    HD2  LYS 244           HD2      LYS 244  -1.152  -5.195 -14.650
  517    HD3  LYS 244           HD3      LYS 244   0.074  -6.050 -15.581
  518    HE2  LYS 244           HE2      LYS 244  -0.062  -7.942 -14.053
  519    HE3  LYS 244           HE3      LYS 244  -1.239  -7.082 -13.063
  520    HZ1  LYS 244           HZ1      LYS 244  -1.621  -8.018 -15.861
  521    HZ2  LYS 244           HZ2      LYS 244  -2.740  -7.075 -15.012
  522    HZ3  LYS 244           HZ3      LYS 244  -2.373  -8.637 -14.473
  523    H    ALA 245           H        ALA 245   4.945  -5.593 -14.488
  524    HA   ALA 245           HA       ALA 245   5.978  -8.235 -14.302
  525    HB1  ALA 245           HB1      ALA 245   6.182  -6.858 -16.329
  526    HB2  ALA 245           HB2      ALA 245   7.739  -7.480 -15.782
  527    HB3  ALA 245           HB3      ALA 245   7.306  -5.799 -15.479
  528    H    ALA 246           H        ALA 246   6.965  -5.157 -12.871
  529    HA   ALA 246           HA       ALA 246   9.434  -6.053 -11.815
  530    HB1  ALA 246           HB1      ALA 246   9.258  -4.082 -10.322
  531    HB2  ALA 246           HB2      ALA 246   7.609  -3.833 -10.895
  532    HB3  ALA 246           HB3      ALA 246   8.961  -3.689 -12.020
  533    H    TYR 247           H        TYR 247   6.221  -5.667 -10.283
  534    HA   TYR 247           HA       TYR 247   7.062  -6.484  -7.730
  535    HB2  TYR 247           HB2      TYR 247   4.349  -6.354  -9.023
  536    HB3  TYR 247           HB3      TYR 247   4.556  -6.951  -7.378
  537    HD1  TYR 247           HD2      TYR 247   4.746  -3.990  -9.546
  538    HD2  TYR 247           HD1      TYR 247   5.183  -5.450  -5.575
  539    HE1  TYR 247           HE2      TYR 247   4.744  -1.683  -8.702
  540    HE2  TYR 247           HE1      TYR 247   5.179  -3.143  -4.723
  541    HH   TYR 247           HH       TYR 247   5.635  -0.897  -5.508
  542    H    ASP 248           H        ASP 248   5.800  -8.274 -10.445
  543    HA   ASP 248           HA       ASP 248   5.399 -10.757  -9.251
  544    HB2  ASP 248           HB2      ASP 248   4.578 -10.264 -11.466
  545    HB3  ASP 248           HB3      ASP 248   6.218 -10.017 -12.059
  546    H    ARG 249           H        ARG 249   8.429  -9.230 -10.260
  547    HA   ARG 249           HA       ARG 249   9.733 -11.868 -10.000
  548    HB2  ARG 249           HB2      ARG 249  10.580  -9.466 -11.610
  549    HB3  ARG 249           HB3      ARG 249  11.504 -10.955 -11.463
  550    HG2  ARG 249           HG2      ARG 249   9.704 -12.196 -12.533
  551    HG3  ARG 249           HG3      ARG 249   8.746 -10.714 -12.653
  552    HD2  ARG 249           HD2      ARG 249  10.403  -9.714 -14.099
  553    HD3  ARG 249           HD3      ARG 249  11.462 -11.111 -13.904
  554    HE   ARG 249           HE       ARG 249   8.805 -11.509 -15.075
  555   HH11  ARG 249          HH11      ARG 249  12.276 -11.362 -15.452
  556   HH12  ARG 249          HH12      ARG 249  12.288 -12.184 -16.980
  557   HH21  ARG 249          HH21      ARG 249   8.788 -12.584 -17.082
  558   HH22  ARG 249          HH22      ARG 249  10.293 -12.915 -17.900
  559    H    GLU 250           H        GLU 250   9.754  -8.640  -8.702
  560    HA   GLU 250           HA       GLU 250  11.435  -9.220  -6.552
  561    HB2  GLU 250           HB2      GLU 250  13.523  -8.057  -7.197
  562    HB3  GLU 250           HB3      GLU 250  13.246  -9.518  -8.136
  563    HG2  GLU 250           HG2      GLU 250  12.540  -8.234 -10.034
  564    HG3  GLU 250           HG3      GLU 250  12.581  -6.742  -9.098
  565    H    GLU 251           H        GLU 251   9.127  -7.653  -7.227
  566    HA   GLU 251           HA       GLU 251   8.608  -5.417  -8.035
  567    HB2  GLU 251           HB2      GLU 251   7.899  -4.444  -5.818
  568    HB3  GLU 251           HB3      GLU 251   7.277  -6.034  -6.244
  569    HG2  GLU 251           HG2      GLU 251   9.417  -6.823  -4.912
  570    HG3  GLU 251           HG3      GLU 251   9.204  -5.256  -4.130
  571    H    SER 252           H        SER 252  10.781  -4.752  -8.889
  572    HA   SER 252           HA       SER 252  11.993  -2.758  -7.126
  573    HB2  SER 252           HB2      SER 252  13.072  -4.007  -9.662
  574    HB3  SER 252           HB3      SER 252  13.900  -2.796  -8.691
  575    HG   SER 252           HG       SER 252  14.197  -5.290  -8.390
  576    H    THR 253           H        THR 253  11.145  -0.803  -7.388
  577    HA   THR 253           HA       THR 253  11.251   0.616  -9.780
  578    HB   THR 253           HB       THR 253   9.370  -0.703 -10.560
  579    HG1  THR 253           HG1      THR 253   7.965   1.578  -9.873
  580   HG21  THR 253          HG21      THR 253   7.951   0.169  -8.044
  581   HG22  THR 253          HG22      THR 253   8.486  -1.470  -8.428
  582   HG23  THR 253          HG23      THR 253   7.212  -0.710  -9.385
  583    H    ASN 254           H        ASN 254  11.331   2.724  -9.205
  584    HA   ASN 254           HA       ASN 254  10.521   3.321  -6.469
  585    HB2  ASN 254           HB2      ASN 254  11.943   5.235  -6.570
  586    HB3  ASN 254           HB3      ASN 254  12.833   3.874  -7.222
  587   HD21  ASN 254          HD21      ASN 254  11.674   7.013  -7.784
  588   HD22  ASN 254          HD22      ASN 254  12.220   7.179  -9.413
  589    H    LEU 255           H        LEU 255   8.528   3.933  -6.222
  590    HA   LEU 255           HA       LEU 255   6.926   4.835  -8.378
  591    HB2  LEU 255           HB2      LEU 255   6.368   4.664  -5.424
  592    HB3  LEU 255           HB3      LEU 255   5.168   5.151  -6.605
  593    HG   LEU 255           HG       LEU 255   4.676   2.919  -6.309
  594   HD11  LEU 255          HD11      LEU 255   4.917   3.346  -8.662
  595   HD12  LEU 255          HD12      LEU 255   5.468   1.707  -8.310
  596   HD13  LEU 255          HD13      LEU 255   6.644   2.994  -8.587
  597   HD21  LEU 255          HD21      LEU 255   6.344   1.122  -6.128
  598   HD22  LEU 255          HD22      LEU 255   6.525   2.336  -4.861
  599   HD23  LEU 255          HD23      LEU 255   7.631   2.326  -6.236
  600    H    GLU 256           H        GLU 256   9.105   6.487  -6.542
  601    HA   GLU 256           HA       GLU 256   7.643   8.902  -6.022
  602    HB2  GLU 256           HB2      GLU 256  10.650   8.616  -6.139
  603    HB3  GLU 256           HB3      GLU 256   9.720   9.829  -5.272
  604    HG2  GLU 256           HG2      GLU 256   9.725   6.889  -4.620
  605    HG3  GLU 256           HG3      GLU 256  10.707   8.103  -3.807
  606    H    ASP 257           H        ASP 257   9.225   7.503  -8.700
  607    HA   ASP 257           HA       ASP 257   9.552  10.006 -10.150
  608    HB2  ASP 257           HB2      ASP 257  11.258   8.298 -10.459
  609    HB3  ASP 257           HB3      ASP 257  10.040   7.125 -10.934
  610    H    TYR 258           H        TYR 258   7.257   7.523  -9.708
  611    HA   TYR 258           HA       TYR 258   5.993   7.817 -12.289
  612    HB2  TYR 258           HB2      TYR 258   5.373   6.156  -9.847
  613    HB3  TYR 258           HB3      TYR 258   4.300   6.216 -11.240
  614    HD1  TYR 258           HD1      TYR 258   7.990   5.780 -10.671
  615    HD2  TYR 258           HD2      TYR 258   4.478   4.396 -12.649
  616    HE1  TYR 258           HE1      TYR 258   9.301   4.003 -11.750
  617    HE2  TYR 258           HE2      TYR 258   5.785   2.623 -13.729
  618    HH   TYR 258           HH       TYR 258   8.863   1.740 -12.741
  619    H    GLU 259           H        GLU 259   3.603   8.157 -12.354
  620    HA   GLU 259           HA       GLU 259   2.965  10.583 -10.892
  621    HB2  GLU 259           HB2      GLU 259   1.726   9.145 -13.226
  622    HB3  GLU 259           HB3      GLU 259   0.904  10.477 -12.424
  623    HG2  GLU 259           HG2      GLU 259   3.647  10.657 -13.643
  624    HG3  GLU 259           HG3      GLU 259   2.155  11.132 -14.458
  625    HA   PRO 260           HA       PRO 260   0.322   8.767  -7.843
  626    HB2  PRO 260           HB2      PRO 260  -1.754  10.638  -8.030
  627    HB3  PRO 260           HB3      PRO 260  -0.342  10.761  -6.978
  628    HG2  PRO 260           HG2      PRO 260  -0.854  12.015  -9.627
  629    HG3  PRO 260           HG3      PRO 260   0.012  12.663  -8.223
  630    HD2  PRO 260           HD2      PRO 260   1.323  11.763 -10.378
  631    HD3  PRO 260           HD3      PRO 260   1.960  11.513  -8.738
  632    H    ASN 261           H        ASN 261  -1.349  10.051 -10.695
  633    HA   ASN 261           HA       ASN 261  -3.544   8.395 -10.790
  634    HB2  ASN 261           HB2      ASN 261  -2.211   8.833 -13.410
  635    HB3  ASN 261           HB3      ASN 261  -3.876   9.137 -12.932
  636   HD21  ASN 261          HD21      ASN 261  -0.697  10.412 -13.210
  637   HD22  ASN 261          HD22      ASN 261  -1.069  12.046 -12.798
  638    H    THR 262           H        THR 262  -0.277   7.708 -11.982
  639    HA   THR 262           HA       THR 262  -0.901   5.227 -13.200
  640    HB   THR 262           HB       THR 262   1.771   6.159 -12.125
  641    HG1  THR 262           HG1      THR 262   0.333   7.296 -13.985
  642   HG21  THR 262          HG21      THR 262   1.102   4.154 -14.287
  643   HG22  THR 262          HG22      THR 262   1.694   3.767 -12.672
  644   HG23  THR 262          HG23      THR 262   2.722   4.652 -13.798
  645    H    VAL 263           H        VAL 263   0.503   6.074 -10.038
  646    HA   VAL 263           HA       VAL 263   0.776   3.443  -9.076
  647    HB   VAL 263           HB       VAL 263   0.337   5.961  -7.458
  648   HG11  VAL 263          HG11      VAL 263   1.650   3.343  -6.783
  649   HG12  VAL 263          HG12      VAL 263   0.144   3.972  -6.118
  650   HG13  VAL 263          HG13      VAL 263   1.670   4.777  -5.760
  651   HG21  VAL 263          HG21      VAL 263   2.142   6.247  -9.089
  652   HG22  VAL 263          HG22      VAL 263   2.918   4.781  -8.479
  653   HG23  VAL 263          HG23      VAL 263   2.759   6.198  -7.436
  654    H    ALA 264           H        ALA 264  -1.818   5.829  -8.775
  655    HA   ALA 264           HA       ALA 264  -3.597   4.382  -7.185
  656    HB1  ALA 264           HB1      ALA 264  -5.338   5.834  -8.118
  657    HB2  ALA 264           HB2      ALA 264  -4.207   6.375  -9.359
  658    HB3  ALA 264           HB3      ALA 264  -3.894   6.743  -7.663
  659    H    SER 265           H        SER 265  -2.769   4.026 -10.514
  660    HA   SER 265           HA       SER 265  -5.204   2.608 -11.199
  661    HB2  SER 265           HB2      SER 265  -3.802   4.229 -12.740
  662    HB3  SER 265           HB3      SER 265  -2.807   2.798 -13.005
  663    HG   SER 265           HG       SER 265  -4.408   1.838 -14.066
  664    H    LEU 266           H        LEU 266  -1.769   2.080 -10.658
  665    HA   LEU 266           HA       LEU 266  -1.631  -0.683 -11.047
  666    HB2  LEU 266           HB2      LEU 266   0.180   1.113 -10.381
  667    HB3  LEU 266           HB3      LEU 266  -0.237   0.643  -8.748
  668    HG   LEU 266           HG       LEU 266   1.066  -1.026 -10.889
  669   HD11  LEU 266          HD11      LEU 266   1.827  -0.293  -8.068
  670   HD12  LEU 266          HD12      LEU 266   2.531   0.354  -9.550
  671   HD13  LEU 266          HD13      LEU 266   2.753  -1.347  -9.137
  672   HD21  LEU 266          HD21      LEU 266  -0.672  -2.416  -9.879
  673   HD22  LEU 266          HD22      LEU 266  -0.058  -2.020  -8.276
  674   HD23  LEU 266          HD23      LEU 266   0.939  -2.949  -9.394
  675    H    LEU 267           H        LEU 267  -2.331   1.185  -8.106
  676    HA   LEU 267           HA       LEU 267  -2.756  -0.901  -6.347
  677    HB2  LEU 267           HB2      LEU 267  -2.551   1.445  -5.685
  678    HB3  LEU 267           HB3      LEU 267  -4.108   1.796  -6.410
  679    HG   LEU 267           HG       LEU 267  -5.183   0.275  -4.771
  680   HD11  LEU 267          HD11      LEU 267  -3.927  -0.492  -2.837
  681   HD12  LEU 267          HD12      LEU 267  -2.442   0.169  -3.523
  682   HD13  LEU 267          HD13      LEU 267  -3.264  -1.170  -4.324
  683   HD21  LEU 267          HD21      LEU 267  -4.957   1.767  -2.857
  684   HD22  LEU 267          HD22      LEU 267  -5.073   2.673  -4.362
  685   HD23  LEU 267          HD23      LEU 267  -3.511   2.475  -3.570
  686    H    LYS 268           H        LYS 268  -5.270   0.843  -8.223
  687    HA   LYS 268           HA       LYS 268  -7.342  -0.810  -7.221
  688    HB2  LYS 268           HB2      LYS 268  -8.787   0.200  -8.904
  689    HB3  LYS 268           HB3      LYS 268  -7.838   1.420  -8.074
  690    HG2  LYS 268           HG2      LYS 268  -6.505   1.825  -9.948
  691    HG3  LYS 268           HG3      LYS 268  -6.979   0.310 -10.722
  692    HD2  LYS 268           HD2      LYS 268  -8.079   2.200 -11.796
  693    HD3  LYS 268           HD3      LYS 268  -9.259   1.163 -10.996
  694    HE2  LYS 268           HE2      LYS 268  -9.930   3.343 -10.461
  695    HE3  LYS 268           HE3      LYS 268  -9.085   2.773  -9.022
  696    HZ1  LYS 268           HZ1      LYS 268  -7.981   4.558 -11.129
  697    HZ2  LYS 268           HZ2      LYS 268  -7.100   3.963  -9.808
  698    HZ3  LYS 268           HZ3      LYS 268  -8.407   5.005  -9.550
  699    H    GLN 269           H        GLN 269  -5.258  -1.017 -10.029
  700    HA   GLN 269           HA       GLN 269  -6.740  -3.111 -11.279
  701    HB2  GLN 269           HB2      GLN 269  -5.381  -1.795 -12.692
  702    HB3  GLN 269           HB3      GLN 269  -3.959  -2.010 -11.681
  703    HG2  GLN 269           HG2      GLN 269  -3.829  -3.296 -13.760
  704    HG3  GLN 269           HG3      GLN 269  -3.838  -4.353 -12.350
  705   HE21  GLN 269          HE21      GLN 269  -5.624  -5.669 -11.972
  706   HE22  GLN 269          HE22      GLN 269  -6.844  -5.953 -13.159
  707    H    TYR 270           H        TYR 270  -3.569  -3.164  -9.641
  708    HA   TYR 270           HA       TYR 270  -3.197  -5.815  -9.330
  709    HB2  TYR 270           HB2      TYR 270  -1.532  -4.411  -8.423
  710    HB3  TYR 270           HB3      TYR 270  -2.674  -3.607  -7.352
  711    HD1  TYR 270           HD1      TYR 270  -0.966  -6.855  -7.950
  712    HD2  TYR 270           HD2      TYR 270  -3.008  -4.372  -5.159
  713    HE1  TYR 270           HE1      TYR 270  -0.392  -8.421  -6.143
  714    HE2  TYR 270           HE2      TYR 270  -2.448  -5.933  -3.344
  715    HH   TYR 270           HH       TYR 270  -0.249  -8.591  -3.831
  716    H    LEU 271           H        LEU 271  -5.373  -3.875  -7.294
  717    HA   LEU 271           HA       LEU 271  -6.008  -5.980  -5.517
  718    HB2  LEU 271           HB2      LEU 271  -6.402  -3.511  -5.171
  719    HB3  LEU 271           HB3      LEU 271  -7.799  -3.672  -6.223
  720    HG   LEU 271           HG       LEU 271  -8.584  -5.496  -4.604
  721   HD11  LEU 271          HD11      LEU 271  -6.452  -5.760  -3.420
  722   HD12  LEU 271          HD12      LEU 271  -7.758  -5.322  -2.321
  723   HD13  LEU 271          HD13      LEU 271  -6.583  -4.107  -2.820
  724   HD21  LEU 271          HD21      LEU 271  -9.564  -3.822  -3.089
  725   HD22  LEU 271          HD22      LEU 271  -9.684  -3.359  -4.788
  726   HD23  LEU 271          HD23      LEU 271  -8.467  -2.609  -3.750
  727    H    ARG 272           H        ARG 272  -7.574  -4.797  -8.467
  728    HA   ARG 272           HA       ARG 272  -9.731  -6.618  -8.426
  729    HB2  ARG 272           HB2      ARG 272  -8.440  -5.158 -10.732
  730    HB3  ARG 272           HB3      ARG 272  -9.928  -6.086 -10.864
  731    HG2  ARG 272           HG2      ARG 272 -11.031  -4.610  -9.302
  732    HG3  ARG 272           HG3      ARG 272  -9.530  -3.720  -9.049
  733    HD2  ARG 272           HD2      ARG 272 -10.884  -2.471 -10.568
  734    HD3  ARG 272           HD3      ARG 272  -9.536  -3.156 -11.474
  735    HE   ARG 272           HE       ARG 272 -11.561  -4.983 -11.761
  736   HH11  ARG 272          HH11      ARG 272 -11.162  -1.573 -12.430
  737   HH12  ARG 272          HH12      ARG 272 -12.244  -1.574 -13.785
  738   HH21  ARG 272          HH21      ARG 272 -13.036  -4.979 -13.517
  739   HH22  ARG 272          HH22      ARG 272 -13.358  -3.493 -14.362
  740    H    ASP 273           H        ASP 273  -6.588  -6.785 -10.156
  741    HA   ASP 273           HA       ASP 273  -6.715  -9.200 -11.293
  742    HB2  ASP 273           HB2      ASP 273  -4.796  -7.410 -11.002
  743    HB3  ASP 273           HB3      ASP 273  -4.240  -8.527  -9.765
  744    H    LEU 274           H        LEU 274  -6.857  -8.682  -7.905
  745    HA   LEU 274           HA       LEU 274  -5.952 -11.354  -7.242
  746    HB2  LEU 274           HB2      LEU 274  -7.397  -9.397  -5.454
  747    HB3  LEU 274           HB3      LEU 274  -6.492 -10.813  -4.953
  748    HG   LEU 274           HG       LEU 274  -5.466  -8.175  -5.939
  749   HD11  LEU 274          HD11      LEU 274  -4.753  -9.917  -3.589
  750   HD12  LEU 274          HD12      LEU 274  -5.780  -8.481  -3.549
  751   HD13  LEU 274          HD13      LEU 274  -4.068  -8.333  -3.952
  752   HD21  LEU 274          HD21      LEU 274  -3.928 -10.770  -5.923
  753   HD22  LEU 274          HD22      LEU 274  -3.207  -9.167  -6.072
  754   HD23  LEU 274          HD23      LEU 274  -4.300  -9.761  -7.325
  755    HA   PRO 275           HA       PRO 275  -9.727 -13.282  -8.336
  756    HB2  PRO 275           HB2      PRO 275  -9.384 -15.627  -6.983
  757    HB3  PRO 275           HB3      PRO 275  -8.547 -15.231  -8.490
  758    HG2  PRO 275           HG2      PRO 275  -7.575 -15.033  -5.668
  759    HG3  PRO 275           HG3      PRO 275  -6.725 -15.626  -7.107
  760    HD2  PRO 275           HD2      PRO 275  -6.302 -13.163  -6.104
  761    HD3  PRO 275           HD3      PRO 275  -6.234 -13.493  -7.847
  762    H    GLU 276           H        GLU 276  -8.974 -12.610  -5.022
  763    HA   GLU 276           HA       GLU 276 -11.823 -12.894  -4.406
  764    HB2  GLU 276           HB2      GLU 276 -10.456 -14.782  -3.432
  765    HB3  GLU 276           HB3      GLU 276  -9.647 -13.583  -2.431
  766    HG2  GLU 276           HG2      GLU 276 -11.512 -14.821  -1.320
  767    HG3  GLU 276           HG3      GLU 276 -11.654 -13.063  -1.280
  768    H    ASN 277           H        ASN 277 -12.630 -11.420  -2.880
  769    HA   ASN 277           HA       ASN 277 -11.107  -8.920  -3.030
  770    HB2  ASN 277           HB2      ASN 277 -14.058  -9.340  -2.509
  771    HB3  ASN 277           HB3      ASN 277 -13.260  -7.789  -2.724
  772   HD21  ASN 277          HD21      ASN 277 -14.344  -7.141  -4.503
  773   HD22  ASN 277          HD22      ASN 277 -14.229  -7.929  -6.026
  774    H    LEU 278           H        LEU 278 -12.153  -7.365  -1.173
  775    HA   LEU 278           HA       LEU 278 -10.944  -8.382   1.230
  776    HB2  LEU 278           HB2      LEU 278 -12.353  -5.769   0.680
  777    HB3  LEU 278           HB3      LEU 278 -11.564  -6.169   2.190
  778    HG   LEU 278           HG       LEU 278 -10.020  -4.834   1.093
  779   HD11  LEU 278          HD11      LEU 278  -8.154  -6.297   0.530
  780   HD12  LEU 278          HD12      LEU 278  -9.262  -7.664   0.423
  781   HD13  LEU 278          HD13      LEU 278  -9.010  -6.854   1.968
  782   HD21  LEU 278          HD21      LEU 278 -11.096  -4.761  -1.097
  783   HD22  LEU 278          HD22      LEU 278 -10.514  -6.391  -1.443
  784   HD23  LEU 278          HD23      LEU 278  -9.366  -5.069  -1.247
  785    H    LEU 279           H        LEU 279 -14.146  -7.402   0.160
  786    HA   LEU 279           HA       LEU 279 -15.374  -8.373   2.616
  787    HB2  LEU 279           HB2      LEU 279 -16.908  -7.396   0.227
  788    HB3  LEU 279           HB3      LEU 279 -17.366  -7.360   1.912
  789    HG   LEU 279           HG       LEU 279 -17.025  -5.135   1.346
  790   HD11  LEU 279          HD11      LEU 279 -15.947  -5.704   3.439
  791   HD12  LEU 279          HD12      LEU 279 -15.077  -4.410   2.609
  792   HD13  LEU 279          HD13      LEU 279 -14.443  -6.057   2.584
  793   HD21  LEU 279          HD21      LEU 279 -15.926  -5.598  -0.814
  794   HD22  LEU 279          HD22      LEU 279 -14.406  -5.844   0.050
  795   HD23  LEU 279          HD23      LEU 279 -15.190  -4.264   0.079
  796    H    THR 280           H        THR 280 -14.214  -9.682  -0.062
  797    HA   THR 280           HA       THR 280 -14.493 -11.540  -1.318
  798    HB   THR 280           HB       THR 280 -15.316 -13.505  -0.313
  799    HG1  THR 280           HG1      THR 280 -16.868 -13.514   1.306
  800   HG21  THR 280          HG21      THR 280 -14.462 -11.716   1.969
  801   HG22  THR 280          HG22      THR 280 -13.375 -12.563   0.868
  802   HG23  THR 280          HG23      THR 280 -14.418 -13.479   1.956
  803    H    LYS 281           H        LYS 281 -16.202 -13.033  -2.328
  804    HA   LYS 281           HA       LYS 281 -18.277 -11.493  -3.527
  805    HB2  LYS 281           HB2      LYS 281 -18.323 -14.491  -3.427
  806    HB3  LYS 281           HB3      LYS 281 -18.762 -13.426  -4.755
  807    HG2  LYS 281           HG2      LYS 281 -15.956 -13.952  -3.783
  808    HG3  LYS 281           HG3      LYS 281 -16.706 -14.675  -5.207
  809    HD2  LYS 281           HD2      LYS 281 -16.712 -12.662  -6.376
  810    HD3  LYS 281           HD3      LYS 281 -16.537 -11.696  -4.909
  811    HE2  LYS 281           HE2      LYS 281 -14.475 -11.736  -6.226
  812    HE3  LYS 281           HE3      LYS 281 -14.252 -12.473  -4.641
  813    HZ1  LYS 281           HZ1      LYS 281 -14.595 -13.902  -7.223
  814    HZ2  LYS 281           HZ2      LYS 281 -14.505 -14.662  -5.709
  815    HZ3  LYS 281           HZ3      LYS 281 -13.176 -13.796  -6.301
  816    H    GLU 282           H        GLU 282 -18.033 -13.754  -0.952
  817    HA   GLU 282           HA       GLU 282 -20.653 -14.253  -0.271
  818    HB2  GLU 282           HB2      GLU 282 -18.359 -13.964   1.656
  819    HB3  GLU 282           HB3      GLU 282 -19.839 -14.879   1.919
  820    HG2  GLU 282           HG2      GLU 282 -19.256 -16.412   0.157
  821    HG3  GLU 282           HG3      GLU 282 -17.828 -15.456  -0.240
  822    H    LEU 283           H        LEU 283 -18.622 -11.674   1.306
  823    HA   LEU 283           HA       LEU 283 -21.021 -10.816   2.739
  824    HB2  LEU 283           HB2      LEU 283 -18.199  -9.738   2.792
  825    HB3  LEU 283           HB3      LEU 283 -19.509  -9.159   3.800
  826    HG   LEU 283           HG       LEU 283 -18.329 -10.556   5.218
  827   HD11  LEU 283          HD11      LEU 283 -19.713 -12.528   5.608
  828   HD12  LEU 283          HD12      LEU 283 -20.461 -12.315   4.024
  829   HD13  LEU 283          HD13      LEU 283 -20.688 -11.094   5.278
  830   HD21  LEU 283          HD21      LEU 283 -16.822 -11.518   3.541
  831   HD22  LEU 283          HD22      LEU 283 -18.105 -12.617   3.029
  832   HD23  LEU 283          HD23      LEU 283 -17.439 -12.736   4.657
  833    H    MET 284           H        MET 284 -19.265  -9.900  -0.040
  834    HA   MET 284           HA       MET 284 -19.627  -7.233  -0.383
  835    HB2  MET 284           HB2      MET 284 -18.564  -8.751  -2.029
  836    HB3  MET 284           HB3      MET 284 -20.165  -9.215  -2.583
  837    HG2  MET 284           HG2      MET 284 -20.554  -7.180  -3.601
  838    HG3  MET 284           HG3      MET 284 -19.391  -6.328  -2.585
  839    HE1  MET 284           HE1      MET 284 -16.798  -6.569  -2.803
  840    HE2  MET 284           HE2      MET 284 -15.995  -7.584  -4.005
  841    HE3  MET 284           HE3      MET 284 -16.928  -8.325  -2.705
  842    HA   PRO 285           HA       PRO 285 -24.130  -7.587  -2.181
  843    HB2  PRO 285           HB2      PRO 285 -25.618  -9.714  -1.305
  844    HB3  PRO 285           HB3      PRO 285 -24.746  -9.685  -2.841
  845    HG2  PRO 285           HG2      PRO 285 -23.942 -10.892  -0.226
  846    HG3  PRO 285           HG3      PRO 285 -23.781 -11.557  -1.863
  847    HD2  PRO 285           HD2      PRO 285 -21.701 -10.451  -0.577
  848    HD3  PRO 285           HD3      PRO 285 -21.910 -10.270  -2.330
  849    H    ARG 286           H        ARG 286 -23.226  -8.503   1.046
  850    HA   ARG 286           HA       ARG 286 -25.654  -7.661   2.310
  851    HB2  ARG 286           HB2      ARG 286 -22.880  -8.185   3.361
  852    HB3  ARG 286           HB3      ARG 286 -24.181  -7.611   4.393
  853    HG2  ARG 286           HG2      ARG 286 -24.297 -10.152   2.781
  854    HG3  ARG 286           HG3      ARG 286 -23.810 -10.063   4.475
  855    HD2  ARG 286           HD2      ARG 286 -26.465  -9.125   3.402
  856    HD3  ARG 286           HD3      ARG 286 -26.192 -10.698   4.149
  857    HE   ARG 286           HE       ARG 286 -25.454  -8.386   5.759
  858   HH11  ARG 286          HH11      ARG 286 -27.887 -10.801   5.006
  859   HH12  ARG 286          HH12      ARG 286 -28.780 -10.540   6.466
  860   HH21  ARG 286          HH21      ARG 286 -26.608  -8.049   7.686
  861   HH22  ARG 286          HH22      ARG 286 -28.041  -8.990   8.016
  862    H    PHE 287           H        PHE 287 -22.926  -6.061   1.016
  863    HA   PHE 287           HA       PHE 287 -23.122  -3.709   2.630
  864    HB2  PHE 287           HB2      PHE 287 -21.658  -4.348   0.082
  865    HB3  PHE 287           HB3      PHE 287 -21.670  -2.718   0.766
  866    HD1  PHE 287           HD2      PHE 287 -20.557  -6.178   1.260
  867    HD2  PHE 287           HD1      PHE 287 -20.485  -2.206   2.780
  868    HE1  PHE 287           HE2      PHE 287 -18.746  -6.800   2.798
  869    HE2  PHE 287           HE1      PHE 287 -18.673  -2.825   4.325
  870    HZ   PHE 287           HZ       PHE 287 -17.803  -5.127   4.336
  871    H    GLU 288           H        GLU 288 -24.412  -4.715  -0.490
  872    HA   GLU 288           HA       GLU 288 -25.695  -2.342  -1.209
  873    HB2  GLU 288           HB2      GLU 288 -26.708  -5.178  -1.538
  874    HB3  GLU 288           HB3      GLU 288 -27.290  -3.774  -2.421
  875    HG2  GLU 288           HG2      GLU 288 -25.151  -3.502  -3.493
  876    HG3  GLU 288           HG3      GLU 288 -24.468  -4.810  -2.527
  877    H    GLU 289           H        GLU 289 -26.645  -4.908   1.005
  878    HA   GLU 289           HA       GLU 289 -29.134  -3.829   1.814
  879    HB2  GLU 289           HB2      GLU 289 -28.435  -6.191   2.119
  880    HB3  GLU 289           HB3      GLU 289 -27.242  -5.665   3.297
  881    HG2  GLU 289           HG2      GLU 289 -29.116  -6.533   4.466
  882    HG3  GLU 289           HG3      GLU 289 -29.092  -4.783   4.692
  883    H    ALA 290           H        ALA 290 -25.868  -3.679   3.158
  884    HA   ALA 290           HA       ALA 290 -26.426  -2.200   5.474
  885    HB1  ALA 290           HB1      ALA 290 -24.337  -3.467   5.026
  886    HB2  ALA 290           HB2      ALA 290 -24.066  -1.829   5.625
  887    HB3  ALA 290           HB3      ALA 290 -23.853  -2.190   3.910
  888    H    CYS 291           H        CYS 291 -26.084  -1.192   2.177
  889    HA   CYS 291           HA       CYS 291 -25.545   1.570   2.863
  890    HB2  CYS 291           HB2      CYS 291 -24.621   0.555   0.789
  891    HB3  CYS 291           HB3      CYS 291 -26.258   0.350   0.179
  892    HG   CYS 291           HG       CYS 291 -26.232   3.434   0.865
  893    H    GLY 292           H        GLY 292 -28.240  -0.463   2.031
  894    HA2  GLY 292           HA2      GLY 292 -30.053   1.831   1.849
  895    HA3  GLY 292           HA3      GLY 292 -30.429   0.173   1.398
  896    H    ARG 293           H        ARG 293 -28.853   0.502   4.405
  897    HA   ARG 293           HA       ARG 293 -30.994  -0.474   5.927
  898    HB2  ARG 293           HB2      ARG 293 -28.465   0.970   6.675
  899    HB3  ARG 293           HB3      ARG 293 -29.623   0.447   7.889
  900    HG2  ARG 293           HG2      ARG 293 -28.149  -1.324   5.951
  901    HG3  ARG 293           HG3      ARG 293 -27.825  -1.153   7.676
  902    HD2  ARG 293           HD2      ARG 293 -30.198  -1.906   8.071
  903    HD3  ARG 293           HD3      ARG 293 -30.264  -2.320   6.358
  904    HE   ARG 293           HE       ARG 293 -28.036  -3.494   7.717
  905   HH11  ARG 293          HH11      ARG 293 -31.428  -3.823   6.987
  906   HH12  ARG 293          HH12      ARG 293 -31.456  -5.545   7.218
  907   HH21  ARG 293          HH21      ARG 293 -28.038  -5.792   8.000
  908   HH22  ARG 293          HH22      ARG 293 -29.533  -6.655   7.780
  909    H    THR 294           H        THR 294 -32.421   0.518   7.342
  910    HA   THR 294           HA       THR 294 -33.408   3.032   6.468
  911    HB   THR 294           HB       THR 294 -34.792   2.612   8.727
  912    HG1  THR 294           HG1      THR 294 -34.284   0.735   9.571
  913   HG21  THR 294          HG21      THR 294 -35.124   0.999   6.191
  914   HG22  THR 294          HG22      THR 294 -35.716   2.642   6.446
  915   HG23  THR 294          HG23      THR 294 -36.378   1.308   7.393
  916    H    THR 295           H        THR 295 -31.044   2.145   8.787
  917    HA   THR 295           HA       THR 295 -30.917   4.951   9.632
  918    HB   THR 295           HB       THR 295 -30.710   2.699  11.644
  919    HG1  THR 295           HG1      THR 295 -32.916   4.046  10.616
  920   HG21  THR 295          HG21      THR 295 -30.947   4.515  13.278
  921   HG22  THR 295          HG22      THR 295 -31.007   5.688  11.964
  922   HG23  THR 295          HG23      THR 295 -29.536   4.757  12.245
  923    H    GLU 296           H        GLU 296 -28.863   5.703  10.051
  924    HA   GLU 296           HA       GLU 296 -26.645   4.495   8.905
  925    HB2  GLU 296           HB2      GLU 296 -26.927   6.646  10.983
  926    HB3  GLU 296           HB3      GLU 296 -25.339   6.086  10.484
  927    HG2  GLU 296           HG2      GLU 296 -26.146   8.138   9.333
  928    HG3  GLU 296           HG3      GLU 296 -25.695   6.820   8.252
  929    H    THR 297           H        THR 297 -27.910   4.224  12.146
  930    HA   THR 297           HA       THR 297 -25.798   2.985  13.467
  931    HB   THR 297           HB       THR 297 -28.673   2.154  13.799
  932    HG1  THR 297           HG1      THR 297 -27.400   4.529  14.752
  933   HG21  THR 297          HG21      THR 297 -28.045   1.995  16.174
  934   HG22  THR 297          HG22      THR 297 -26.399   2.467  15.760
  935   HG23  THR 297          HG23      THR 297 -27.057   0.944  15.164
  936    H    GLU 298           H        GLU 298 -28.510   1.495  11.725
  937    HA   GLU 298           HA       GLU 298 -27.718  -1.162  11.899
  938    HB2  GLU 298           HB2      GLU 298 -29.113  -0.095   9.459
  939    HB3  GLU 298           HB3      GLU 298 -29.337  -1.638  10.267
  940    HG2  GLU 298           HG2      GLU 298 -30.206   1.047  11.306
  941    HG3  GLU 298           HG3      GLU 298 -31.243  -0.180  10.584
  942    H    LYS 299           H        LYS 299 -26.739   1.386   9.738
  943    HA   LYS 299           HA       LYS 299 -25.582  -0.263   7.738
  944    HB2  LYS 299           HB2      LYS 299 -25.028   2.632   8.431
  945    HB3  LYS 299           HB3      LYS 299 -24.540   1.832   6.945
  946    HG2  LYS 299           HG2      LYS 299 -26.878   1.489   6.350
  947    HG3  LYS 299           HG3      LYS 299 -27.380   2.261   7.853
  948    HD2  LYS 299           HD2      LYS 299 -26.396   4.363   7.127
  949    HD3  LYS 299           HD3      LYS 299 -25.790   3.596   5.657
  950    HE2  LYS 299           HE2      LYS 299 -28.036   3.176   4.893
  951    HE3  LYS 299           HE3      LYS 299 -28.706   3.778   6.407
  952    HZ1  LYS 299           HZ1      LYS 299 -27.815   5.974   5.873
  953    HZ2  LYS 299           HZ2      LYS 299 -28.883   5.425   4.674
  954    HZ3  LYS 299           HZ3      LYS 299 -27.211   5.385   4.397
  955    H    VAL 300           H        VAL 300 -23.968   1.921  10.039
  956    HA   VAL 300           HA       VAL 300 -21.471   0.830   9.826
  957    HB   VAL 300           HB       VAL 300 -20.791   1.871  11.838
  958   HG11  VAL 300          HG11      VAL 300 -23.040   3.481  10.665
  959   HG12  VAL 300          HG12      VAL 300 -21.398   3.376  10.029
  960   HG13  VAL 300          HG13      VAL 300 -21.691   4.112  11.606
  961   HG21  VAL 300          HG21      VAL 300 -22.346   2.815  13.480
  962   HG22  VAL 300          HG22      VAL 300 -22.411   1.048  13.419
  963   HG23  VAL 300          HG23      VAL 300 -23.684   2.007  12.655
  964    H    GLN 301           H        GLN 301 -24.050  -0.372  11.985
  965    HA   GLN 301           HA       GLN 301 -22.539  -2.379  13.226
  966    HB2  GLN 301           HB2      GLN 301 -25.480  -2.421  12.518
  967    HB3  GLN 301           HB3      GLN 301 -24.693  -3.513  13.648
  968    HG2  GLN 301           HG2      GLN 301 -25.024  -0.540  13.945
  969    HG3  GLN 301           HG3      GLN 301 -25.855  -1.799  14.853
  970   HE21  GLN 301          HE21      GLN 301 -24.174   0.407  15.763
  971   HE22  GLN 301          HE22      GLN 301 -22.888  -0.311  16.679
  972    H    GLU 302           H        GLU 302 -24.377  -2.456  10.190
  973    HA   GLU 302           HA       GLU 302 -24.049  -5.199   9.656
  974    HB2  GLU 302           HB2      GLU 302 -25.668  -3.692   8.515
  975    HB3  GLU 302           HB3      GLU 302 -24.331  -2.948   7.655
  976    HG2  GLU 302           HG2      GLU 302 -25.444  -4.532   6.230
  977    HG3  GLU 302           HG3      GLU 302 -23.820  -5.103   6.609
  978    H    PHE 303           H        PHE 303 -22.208  -2.387   8.423
  979    HA   PHE 303           HA       PHE 303 -20.210  -3.674   7.053
  980    HB2  PHE 303           HB2      PHE 303 -20.187  -1.170   8.721
  981    HB3  PHE 303           HB3      PHE 303 -18.718  -1.735   7.938
  982    HD1  PHE 303           HD1      PHE 303 -22.295  -1.015   7.089
  983    HD2  PHE 303           HD2      PHE 303 -18.219  -0.921   5.870
  984    HE1  PHE 303           HE1      PHE 303 -22.951   0.138   5.017
  985    HE2  PHE 303           HE2      PHE 303 -18.869   0.228   3.795
  986    HZ   PHE 303           HZ       PHE 303 -21.234   0.765   3.368
  987    H    GLN 304           H        GLN 304 -20.203  -2.871  10.490
  988    HA   GLN 304           HA       GLN 304 -17.874  -4.088  11.298
  989    HB2  GLN 304           HB2      GLN 304 -20.508  -3.929  12.754
  990    HB3  GLN 304           HB3      GLN 304 -19.056  -4.588  13.494
  991    HG2  GLN 304           HG2      GLN 304 -17.926  -2.410  12.998
  992    HG3  GLN 304           HG3      GLN 304 -19.499  -1.782  12.511
  993   HE21  GLN 304          HE21      GLN 304 -19.554  -0.263  14.121
  994   HE22  GLN 304          HE22      GLN 304 -19.780  -0.658  15.787
  995    H    ARG 305           H        ARG 305 -21.047  -5.695  10.941
  996    HA   ARG 305           HA       ARG 305 -20.224  -8.253  11.742
  997    HB2  ARG 305           HB2      ARG 305 -22.573  -7.676  11.548
  998    HB3  ARG 305           HB3      ARG 305 -22.410  -7.458   9.813
  999    HG2  ARG 305           HG2      ARG 305 -21.810 -10.113  11.070
 1000    HG3  ARG 305           HG3      ARG 305 -23.473  -9.632  10.728
 1001    HD2  ARG 305           HD2      ARG 305 -23.087  -9.548   8.400
 1002    HD3  ARG 305           HD3      ARG 305 -21.341  -9.509   8.615
 1003    HE   ARG 305           HE       ARG 305 -21.628 -11.881   9.439
 1004   HH11  ARG 305          HH11      ARG 305 -23.891 -10.427   7.203
 1005   HH12  ARG 305          HH12      ARG 305 -24.194 -11.909   6.352
 1006   HH21  ARG 305          HH21      ARG 305 -21.998 -13.826   8.306
 1007   HH22  ARG 305          HH22      ARG 305 -23.112 -13.828   6.958
 1008    H    LEU 306           H        LEU 306 -20.363  -6.836   8.470
 1009    HA   LEU 306           HA       LEU 306 -19.495  -9.140   7.117
 1010    HB2  LEU 306           HB2      LEU 306 -19.283  -6.218   6.417
 1011    HB3  LEU 306           HB3      LEU 306 -18.640  -7.461   5.368
 1012    HG   LEU 306           HG       LEU 306 -20.623  -7.399   4.362
 1013   HD11  LEU 306          HD11      LEU 306 -22.426  -8.735   5.385
 1014   HD12  LEU 306          HD12      LEU 306 -21.495  -8.777   6.882
 1015   HD13  LEU 306          HD13      LEU 306 -20.848  -9.520   5.420
 1016   HD21  LEU 306          HD21      LEU 306 -21.206  -5.295   5.419
 1017   HD22  LEU 306          HD22      LEU 306 -21.829  -6.157   6.825
 1018   HD23  LEU 306          HD23      LEU 306 -22.627  -6.331   5.260
 1019    H    LEU 307           H        LEU 307 -17.666  -6.386   8.379
 1020    HA   LEU 307           HA       LEU 307 -15.120  -7.202   7.670
 1021    HB2  LEU 307           HB2      LEU 307 -16.245  -5.397   9.714
 1022    HB3  LEU 307           HB3      LEU 307 -14.584  -5.904   9.948
 1023    HG   LEU 307           HG       LEU 307 -13.927  -4.954   7.827
 1024   HD11  LEU 307          HD11      LEU 307 -15.510  -3.731   6.410
 1025   HD12  LEU 307          HD12      LEU 307 -16.836  -4.270   7.437
 1026   HD13  LEU 307          HD13      LEU 307 -15.907  -5.447   6.510
 1027   HD21  LEU 307          HD21      LEU 307 -15.691  -3.001   9.292
 1028   HD22  LEU 307          HD22      LEU 307 -14.328  -2.612   8.241
 1029   HD23  LEU 307          HD23      LEU 307 -14.052  -3.452   9.768
 1030    H    LYS 308           H        LYS 308 -17.089  -8.396  10.319
 1031    HA   LYS 308           HA       LYS 308 -14.986  -9.728  11.701
 1032    HB2  LYS 308           HB2      LYS 308 -17.870 -10.623  11.586
 1033    HB3  LYS 308           HB3      LYS 308 -16.703 -10.920  12.866
 1034    HG2  LYS 308           HG2      LYS 308 -17.899  -8.261  12.126
 1035    HG3  LYS 308           HG3      LYS 308 -18.290  -9.235  13.544
 1036    HD2  LYS 308           HD2      LYS 308 -15.508  -8.259  12.972
 1037    HD3  LYS 308           HD3      LYS 308 -16.680  -7.297  13.888
 1038    HE2  LYS 308           HE2      LYS 308 -16.957  -9.238  15.431
 1039    HE3  LYS 308           HE3      LYS 308 -15.631 -10.035  14.586
 1040    HZ1  LYS 308           HZ1      LYS 308 -15.458  -7.443  16.028
 1041    HZ2  LYS 308           HZ2      LYS 308 -14.175  -8.202  15.213
 1042    HZ3  LYS 308           HZ3      LYS 308 -14.856  -8.929  16.588
 1043    H    GLU 309           H        GLU 309 -17.321 -10.742   9.315
 1044    HA   GLU 309           HA       GLU 309 -16.570 -13.441   9.127
 1045    HB2  GLU 309           HB2      GLU 309 -17.907 -11.812   6.975
 1046    HB3  GLU 309           HB3      GLU 309 -18.042 -13.543   7.248
 1047    HG2  GLU 309           HG2      GLU 309 -18.954 -11.511   9.258
 1048    HG3  GLU 309           HG3      GLU 309 -19.992 -12.117   7.973
 1049    H    LEU 310           H        LEU 310 -14.513 -11.010   8.280
 1050    HA   LEU 310           HA       LEU 310 -13.583 -12.453   5.908
 1051    HB2  LEU 310           HB2      LEU 310 -12.564 -10.307   5.171
 1052    HB3  LEU 310           HB3      LEU 310 -14.313 -10.345   5.171
 1053    HG   LEU 310           HG       LEU 310 -14.190  -9.131   7.425
 1054   HD11  LEU 310          HD11      LEU 310 -11.782  -9.703   7.732
 1055   HD12  LEU 310          HD12      LEU 310 -12.182  -7.998   7.969
 1056   HD13  LEU 310          HD13      LEU 310 -11.400  -8.524   6.475
 1057   HD21  LEU 310          HD21      LEU 310 -13.801  -6.952   6.313
 1058   HD22  LEU 310          HD22      LEU 310 -14.884  -8.005   5.403
 1059   HD23  LEU 310          HD23      LEU 310 -13.208  -7.807   4.890
 1060    HA   PRO 311           HA       PRO 311  -9.793 -13.569   7.785
 1061    HB2  PRO 311           HB2      PRO 311  -8.378 -12.612   5.365
 1062    HB3  PRO 311           HB3      PRO 311  -8.412 -14.222   6.092
 1063    HG2  PRO 311           HG2      PRO 311  -9.743 -13.710   3.838
 1064    HG3  PRO 311           HG3      PRO 311 -10.412 -14.788   5.080
 1065    HD2  PRO 311           HD2      PRO 311 -11.108 -11.944   4.458
 1066    HD3  PRO 311           HD3      PRO 311 -12.172 -13.294   4.900
 1067    H    GLU 312           H        GLU 312  -7.713 -12.863   8.528
 1068    HA   GLU 312           HA       GLU 312  -7.743 -10.369   9.742
 1069    HB2  GLU 312           HB2      GLU 312  -6.391 -12.399  10.382
 1070    HB3  GLU 312           HB3      GLU 312  -5.269 -11.981   9.095
 1071    HG2  GLU 312           HG2      GLU 312  -4.346 -11.170  11.105
 1072    HG3  GLU 312           HG3      GLU 312  -4.951  -9.765  10.229
 1073    H    CYS 313           H        CYS 313  -5.768 -11.388   6.931
 1074    HA   CYS 313           HA       CYS 313  -4.534  -8.942   6.453
 1075    HB2  CYS 313           HB2      CYS 313  -5.325 -11.033   4.414
 1076    HB3  CYS 313           HB3      CYS 313  -4.107  -9.779   4.190
 1077    HG   CYS 313           HG       CYS 313  -3.048 -11.130   6.817
 1078    H    ASN 314           H        ASN 314  -7.661 -10.157   5.382
 1079    HA   ASN 314           HA       ASN 314  -8.248  -8.048   3.590
 1080    HB2  ASN 314           HB2      ASN 314 -10.081  -9.903   5.122
 1081    HB3  ASN 314           HB3      ASN 314 -10.652  -8.722   3.952
 1082   HD21  ASN 314          HD21      ASN 314 -11.506 -10.142   2.563
 1083   HD22  ASN 314          HD22      ASN 314 -10.567 -11.242   1.612
 1084    H    TYR 315           H        TYR 315  -8.791  -8.564   7.018
 1085    HA   TYR 315           HA       TYR 315 -10.475  -6.363   7.465
 1086    HB2  TYR 315           HB2      TYR 315 -10.171  -8.265   9.039
 1087    HB3  TYR 315           HB3      TYR 315  -8.573  -7.637   9.434
 1088    HD1  TYR 315           HD1      TYR 315 -12.176  -6.761   9.464
 1089    HD2  TYR 315           HD2      TYR 315  -8.321  -5.992  11.085
 1090    HE1  TYR 315           HE1      TYR 315 -13.188  -5.298  11.143
 1091    HE2  TYR 315           HE2      TYR 315  -9.320  -4.525  12.784
 1092    HH   TYR 315           HH       TYR 315 -11.405  -3.168  13.051
 1093    H    LEU 316           H        LEU 316  -6.942  -6.676   7.711
 1094    HA   LEU 316           HA       LEU 316  -6.642  -3.989   8.627
 1095    HB2  LEU 316           HB2      LEU 316  -5.008  -5.881   9.001
 1096    HB3  LEU 316           HB3      LEU 316  -4.511  -5.672   7.331
 1097    HG   LEU 316           HG       LEU 316  -3.719  -3.434   7.787
 1098   HD11  LEU 316          HD11      LEU 316  -5.390  -2.731   9.399
 1099   HD12  LEU 316          HD12      LEU 316  -3.775  -2.512  10.069
 1100   HD13  LEU 316          HD13      LEU 316  -4.762  -3.877  10.583
 1101   HD21  LEU 316          HD21      LEU 316  -2.192  -5.277   8.247
 1102   HD22  LEU 316          HD22      LEU 316  -2.803  -5.381   9.898
 1103   HD23  LEU 316          HD23      LEU 316  -1.928  -3.943   9.370
 1104    H    LEU 317           H        LEU 317  -6.592  -5.561   5.481
 1105    HA   LEU 317           HA       LEU 317  -5.611  -3.308   4.060
 1106    HB2  LEU 317           HB2      LEU 317  -5.770  -5.793   3.324
 1107    HB3  LEU 317           HB3      LEU 317  -7.400  -5.384   2.839
 1108    HG   LEU 317           HG       LEU 317  -5.062  -3.791   1.817
 1109   HD11  LEU 317          HD11      LEU 317  -4.554  -6.115   1.294
 1110   HD12  LEU 317          HD12      LEU 317  -5.009  -5.229  -0.164
 1111   HD13  LEU 317          HD13      LEU 317  -6.164  -6.322   0.602
 1112   HD21  LEU 317          HD21      LEU 317  -7.238  -2.828   1.444
 1113   HD22  LEU 317          HD22      LEU 317  -7.834  -4.348   0.774
 1114   HD23  LEU 317          HD23      LEU 317  -6.597  -3.429  -0.086
 1115    H    ILE 318           H        ILE 318  -8.905  -4.531   4.698
 1116    HA   ILE 318           HA       ILE 318 -10.258  -2.564   3.230
 1117    HB   ILE 318           HB       ILE 318 -11.380  -4.600   4.166
 1118   HG12  ILE 318          HG12      ILE 318 -13.526  -3.445   4.688
 1119   HG13  ILE 318          HG13      ILE 318 -12.644  -1.924   4.787
 1120   HG21  ILE 318          HG21      ILE 318 -12.275  -4.565   6.425
 1121   HG22  ILE 318          HG22      ILE 318 -11.414  -3.057   6.751
 1122   HG23  ILE 318          HG23      ILE 318 -10.513  -4.543   6.438
 1123   HD11  ILE 318          HD11      ILE 318 -12.865  -3.671   2.353
 1124   HD12  ILE 318          HD12      ILE 318 -12.000  -2.139   2.457
 1125   HD13  ILE 318          HD13      ILE 318 -13.752  -2.175   2.645
 1126    H    SER 319           H        SER 319  -9.238  -2.583   6.620
 1127    HA   SER 319           HA       SER 319 -10.030  -0.073   7.400
 1128    HB2  SER 319           HB2      SER 319  -7.339  -1.287   8.071
 1129    HB3  SER 319           HB3      SER 319  -8.219  -0.080   9.003
 1130    HG   SER 319           HG       SER 319  -8.890  -2.795   8.579
 1131    H    TRP 320           H        TRP 320  -6.968  -0.890   5.702
 1132    HA   TRP 320           HA       TRP 320  -6.059   1.803   5.869
 1133    HB2  TRP 320           HB2      TRP 320  -5.081  -0.714   4.591
 1134    HB3  TRP 320           HB3      TRP 320  -4.338   0.828   4.167
 1135    HD1  TRP 320           HD1      TRP 320  -5.490  -0.206   7.698
 1136    HE1  TRP 320           HE1      TRP 320  -3.443  -0.150   9.250
 1137    HE3  TRP 320           HE3      TRP 320  -1.880   0.782   4.216
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.639   0.234   9.013
 1139    HZ3  TRP 320           HZ3      TRP 320   0.459   0.968   4.945
 1140    HH2  TRP 320           HH2      TRP 320   1.065   0.700   7.301
 1141    H    LEU 321           H        LEU 321  -7.402  -0.210   3.280
 1142    HA   LEU 321           HA       LEU 321  -6.979   1.539   1.156
 1143    HB2  LEU 321           HB2      LEU 321  -7.728  -0.795   0.928
 1144    HB3  LEU 321           HB3      LEU 321  -9.290  -0.358   1.593
 1145    HG   LEU 321           HG       LEU 321  -9.643   1.151  -0.362
 1146   HD11  LEU 321          HD11      LEU 321  -8.199   0.883  -2.310
 1147   HD12  LEU 321          HD12      LEU 321  -7.123  -0.153  -1.373
 1148   HD13  LEU 321          HD13      LEU 321  -7.315   1.546  -0.936
 1149   HD21  LEU 321          HD21      LEU 321  -9.093  -1.737  -1.038
 1150   HD22  LEU 321          HD22      LEU 321 -10.123  -0.633  -1.949
 1151   HD23  LEU 321          HD23      LEU 321 -10.574  -1.114  -0.311
 1152    H    ILE 322           H        ILE 322  -9.695   1.347   3.436
 1153    HA   ILE 322           HA       ILE 322 -11.122   3.440   2.047
 1154    HB   ILE 322           HB       ILE 322 -11.782   2.229   4.732
 1155   HG12  ILE 322          HG12      ILE 322 -11.562   0.483   3.006
 1156   HG13  ILE 322          HG13      ILE 322 -13.238   0.684   3.506
 1157   HG21  ILE 322          HG21      ILE 322 -14.080   2.926   4.162
 1158   HG22  ILE 322          HG22      ILE 322 -13.466   3.686   2.695
 1159   HG23  ILE 322          HG23      ILE 322 -12.974   4.294   4.274
 1160   HD11  ILE 322          HD11      ILE 322 -13.059   0.380   1.103
 1161   HD12  ILE 322          HD12      ILE 322 -12.000   1.785   0.989
 1162   HD13  ILE 322          HD13      ILE 322 -13.682   1.986   1.483
 1163    H    VAL 323           H        VAL 323  -9.293   3.150   5.091
 1164    HA   VAL 323           HA       VAL 323  -9.891   5.801   5.960
 1165    HB   VAL 323           HB       VAL 323  -7.645   3.970   6.822
 1166   HG11  VAL 323          HG11      VAL 323  -7.448   5.407   8.783
 1167   HG12  VAL 323          HG12      VAL 323  -8.679   6.486   8.128
 1168   HG13  VAL 323          HG13      VAL 323  -7.129   6.317   7.305
 1169   HG21  VAL 323          HG21      VAL 323  -9.097   3.622   8.810
 1170   HG22  VAL 323          HG22      VAL 323  -9.795   3.009   7.313
 1171   HG23  VAL 323          HG23      VAL 323 -10.367   4.532   7.991
 1172    H    HIS 324           H        HIS 324  -7.136   4.390   4.175
 1173    HA   HIS 324           HA       HIS 324  -5.630   6.770   4.014
 1174    HB2  HIS 324           HB2      HIS 324  -4.477   4.827   3.336
 1175    HB3  HIS 324           HB3      HIS 324  -5.778   4.327   2.258
 1176    HD1  HIS 324           HD1      HIS 324  -3.122   7.075   2.488
 1177    HD2  HIS 324           HD2      HIS 324  -5.384   4.996  -0.332
 1178    HE1  HIS 324           HE1      HIS 324  -2.215   7.751   0.237
 1179    HE2  HIS 324           HE2      HIS 324  -3.667   6.569  -1.457
 1180    H    MET 325           H        MET 325  -8.289   5.497   2.068
 1181    HA   MET 325           HA       MET 325  -8.120   7.655   0.169
 1182    HB2  MET 325           HB2      MET 325  -9.342   5.182   0.157
 1183    HB3  MET 325           HB3      MET 325 -10.702   6.291   0.298
 1184    HG2  MET 325           HG2      MET 325 -10.301   5.863  -2.017
 1185    HG3  MET 325           HG3      MET 325  -9.836   7.526  -1.665
 1186    HE1  MET 325           HE1      MET 325  -6.837   4.060  -2.218
 1187    HE2  MET 325           HE2      MET 325  -8.580   3.884  -2.419
 1188    HE3  MET 325           HE3      MET 325  -7.903   4.203  -0.821
 1189    H    ASP 326           H        ASP 326  -9.626   7.152   3.230
 1190    HA   ASP 326           HA       ASP 326 -11.540   9.244   3.156
 1191    HB2  ASP 326           HB2      ASP 326 -11.565   7.565   4.933
 1192    HB3  ASP 326           HB3      ASP 326  -9.973   8.083   5.476
 1193    H    HIS 327           H        HIS 327  -8.153   9.082   4.150
 1194    HA   HIS 327           HA       HIS 327  -7.743  11.787   4.759
 1195    HB2  HIS 327           HB2      HIS 327  -5.898   9.657   3.681
 1196    HB3  HIS 327           HB3      HIS 327  -5.334  11.293   4.002
 1197    HD1  HIS 327           HD1      HIS 327  -3.736   9.873   5.681
 1198    HD2  HIS 327           HD2      HIS 327  -7.753  10.238   6.728
 1199    HE1  HIS 327           HE1      HIS 327  -3.858   9.338   8.146
 1200    HE2  HIS 327           HE2      HIS 327  -6.270   9.720   8.787
 1201    H    VAL 328           H        VAL 328  -7.822  10.060   1.713
 1202    HA   VAL 328           HA       VAL 328  -6.941  12.188   0.075
 1203    HB   VAL 328           HB       VAL 328  -8.794   9.923  -0.698
 1204   HG11  VAL 328          HG11      VAL 328  -7.078  11.729  -2.394
 1205   HG12  VAL 328          HG12      VAL 328  -8.838  11.744  -2.307
 1206   HG13  VAL 328          HG13      VAL 328  -8.003  10.346  -2.978
 1207   HG21  VAL 328          HG21      VAL 328  -6.715   9.053   0.205
 1208   HG22  VAL 328          HG22      VAL 328  -5.790  10.117  -0.851
 1209   HG23  VAL 328          HG23      VAL 328  -6.762   8.820  -1.542
 1210    H    ILE 329           H        ILE 329 -10.045  11.411   1.518
 1211    HA   ILE 329           HA       ILE 329 -11.622  13.096  -0.127
 1212    HB   ILE 329           HB       ILE 329 -12.220  12.382   2.744
 1213   HG12  ILE 329          HG12      ILE 329 -11.832  10.315   1.560
 1214   HG13  ILE 329          HG13      ILE 329 -13.569  10.521   1.754
 1215   HG21  ILE 329          HG21      ILE 329 -13.601  14.170   1.853
 1216   HG22  ILE 329          HG22      ILE 329 -14.556  12.702   2.056
 1217   HG23  ILE 329          HG23      ILE 329 -14.010  13.184   0.447
 1218   HD11  ILE 329          HD11      ILE 329 -13.033   9.679  -0.447
 1219   HD12  ILE 329          HD12      ILE 329 -11.983  11.064  -0.743
 1220   HD13  ILE 329          HD13      ILE 329 -13.724  11.298  -0.563
 1221    H    ALA 330           H        ALA 330  -9.958  13.677   2.983
 1222    HA   ALA 330           HA       ALA 330 -10.718  16.406   3.209
 1223    HB1  ALA 330           HB1      ALA 330  -9.693  15.199   5.072
 1224    HB2  ALA 330           HB2      ALA 330  -8.759  16.643   4.679
 1225    HB3  ALA 330           HB3      ALA 330  -8.188  15.056   4.163
 1226    H    LYS 331           H        LYS 331  -8.314  14.708   1.431
 1227    HA   LYS 331           HA       LYS 331  -6.929  17.007   0.468
 1228    HB2  LYS 331           HB2      LYS 331  -6.941  14.118  -0.370
 1229    HB3  LYS 331           HB3      LYS 331  -6.049  15.342  -1.273
 1230    HG2  LYS 331           HG2      LYS 331  -5.701  14.765   1.659
 1231    HG3  LYS 331           HG3      LYS 331  -4.641  14.182   0.370
 1232    HD2  LYS 331           HD2      LYS 331  -3.886  16.339  -0.143
 1233    HD3  LYS 331           HD3      LYS 331  -5.232  17.104   0.699
 1234    HE2  LYS 331           HE2      LYS 331  -4.327  16.422   2.831
 1235    HE3  LYS 331           HE3      LYS 331  -3.013  15.554   2.030
 1236    HZ1  LYS 331           HZ1      LYS 331  -2.218  17.655   1.144
 1237    HZ2  LYS 331           HZ2      LYS 331  -2.308  17.739   2.830
 1238    HZ3  LYS 331           HZ3      LYS 331  -3.499  18.487   1.875
 1239    H    GLU 332           H        GLU 332  -9.639  15.072  -0.693
 1240    HA   GLU 332           HA       GLU 332 -10.104  16.326  -3.129
 1241    HB2  GLU 332           HB2      GLU 332 -12.142  15.365  -1.104
 1242    HB3  GLU 332           HB3      GLU 332 -12.498  15.765  -2.776
 1243    HG2  GLU 332           HG2      GLU 332 -10.579  13.611  -1.946
 1244    HG3  GLU 332           HG3      GLU 332 -12.286  13.336  -2.288
 1245    H    LEU 333           H        LEU 333 -10.603  17.418   0.133
 1246    HA   LEU 333           HA       LEU 333 -12.313  19.609  -0.446
 1247    HB2  LEU 333           HB2      LEU 333 -10.815  18.662   1.863
 1248    HB3  LEU 333           HB3      LEU 333 -11.024  20.404   1.789
 1249    HG   LEU 333           HG       LEU 333 -12.828  19.523   3.031
 1250   HD11  LEU 333          HD11      LEU 333 -14.778  20.181   1.724
 1251   HD12  LEU 333          HD12      LEU 333 -13.787  20.160   0.266
 1252   HD13  LEU 333          HD13      LEU 333 -13.443  21.322   1.548
 1253   HD21  LEU 333          HD21      LEU 333 -12.723  17.206   2.351
 1254   HD22  LEU 333          HD22      LEU 333 -13.323  17.636   0.751
 1255   HD23  LEU 333          HD23      LEU 333 -14.366  17.819   2.162
 1256    H    GLU 334           H        GLU 334  -8.769  19.266  -0.211
 1257    HA   GLU 334           HA       GLU 334  -8.501  22.041  -1.046
 1258    HB2  GLU 334           HB2      GLU 334  -6.048  21.605  -1.007
 1259    HB3  GLU 334           HB3      GLU 334  -6.871  21.348   0.521
 1260    HG2  GLU 334           HG2      GLU 334  -6.820  18.942   0.140
 1261    HG3  GLU 334           HG3      GLU 334  -5.992  19.206  -1.395
 1262    H    THR 335           H        THR 335  -7.876  18.846  -2.543
 1263    HA   THR 335           HA       THR 335  -7.009  19.881  -5.032
 1264    HB   THR 335           HB       THR 335  -7.371  17.634  -5.927
 1265    HG1  THR 335           HG1      THR 335  -8.345  16.042  -4.583
 1266   HG21  THR 335          HG21      THR 335  -5.376  18.109  -4.521
 1267   HG22  THR 335          HG22      THR 335  -5.879  16.418  -4.481
 1268   HG23  THR 335          HG23      THR 335  -6.259  17.481  -3.126
 1269    H    LYS 336           H        LYS 336  -9.925  20.299  -3.723
 1270    HA   LYS 336           HA       LYS 336 -11.799  21.318  -4.559
 1271    HB2  LYS 336           HB2      LYS 336 -10.846  20.850  -7.380
 1272    HB3  LYS 336           HB3      LYS 336 -11.886  22.131  -6.774
 1273    HG2  LYS 336           HG2      LYS 336  -8.995  21.859  -5.995
 1274    HG3  LYS 336           HG3      LYS 336  -9.527  22.809  -7.376
 1275    HD2  LYS 336           HD2      LYS 336 -10.666  23.261  -4.634
 1276    HD3  LYS 336           HD3      LYS 336  -9.135  23.990  -5.112
 1277    HE2  LYS 336           HE2      LYS 336 -10.293  25.032  -7.042
 1278    HE3  LYS 336           HE3      LYS 336 -11.814  24.367  -6.447
 1279    HZ1  LYS 336           HZ1      LYS 336 -11.682  25.698  -4.503
 1280    HZ2  LYS 336           HZ2      LYS 336 -11.358  26.731  -5.809
 1281    HZ3  LYS 336           HZ3      LYS 336 -10.089  26.171  -4.838
 1282    H    MET 337           H        MET 337 -10.795  18.214  -5.573
 1283    HA   MET 337           HA       MET 337 -13.159  17.355  -6.875
 1284    HB2  MET 337           HB2      MET 337 -10.817  15.963  -5.628
 1285    HB3  MET 337           HB3      MET 337 -12.175  15.046  -6.261
 1286    HG2  MET 337           HG2      MET 337 -11.817  15.934  -8.460
 1287    HG3  MET 337           HG3      MET 337 -10.568  17.022  -7.863
 1288    HE1  MET 337           HE1      MET 337 -11.451  13.124  -8.444
 1289    HE2  MET 337           HE2      MET 337 -11.149  13.356  -6.716
 1290    HE3  MET 337           HE3      MET 337 -10.008  12.433  -7.692
 1291    H    ASN 338           H        ASN 338 -13.874  14.937  -5.601
 1292    HA   ASN 338           HA       ASN 338 -15.028  15.822  -3.085
 1293    HB2  ASN 338           HB2      ASN 338 -16.486  16.757  -4.933
 1294    HB3  ASN 338           HB3      ASN 338 -16.852  15.090  -5.362
 1295   HD21  ASN 338          HD21      ASN 338 -17.257  17.588  -3.017
 1296   HD22  ASN 338          HD22      ASN 338 -18.530  16.828  -2.111
 1297    H    ILE 339           H        ILE 339 -16.269  14.157  -2.009
 1298    HA   ILE 339           HA       ILE 339 -15.181  11.627  -1.945
 1299    HB   ILE 339           HB       ILE 339 -18.093  12.123  -1.345
 1300   HG12  ILE 339          HG12      ILE 339 -15.739  12.768   0.446
 1301   HG13  ILE 339          HG13      ILE 339 -16.727  13.968  -0.381
 1302   HG21  ILE 339          HG21      ILE 339 -16.000  10.331  -0.114
 1303   HG22  ILE 339          HG22      ILE 339 -17.304   9.828  -1.190
 1304   HG23  ILE 339          HG23      ILE 339 -17.679  10.456   0.417
 1305   HD11  ILE 339          HD11      ILE 339 -17.677  12.040   1.725
 1306   HD12  ILE 339          HD12      ILE 339 -18.673  13.229   0.893
 1307   HD13  ILE 339          HD13      ILE 339 -17.366  13.764   1.945
 1308    H    GLN 340           H        GLN 340 -17.870  12.847  -3.874
 1309    HA   GLN 340           HA       GLN 340 -18.893  10.422  -4.814
 1310    HB2  GLN 340           HB2      GLN 340 -19.945  12.692  -5.059
 1311    HB3  GLN 340           HB3      GLN 340 -18.804  13.024  -6.352
 1312    HG2  GLN 340           HG2      GLN 340 -20.188  10.525  -6.777
 1313    HG3  GLN 340           HG3      GLN 340 -21.313  11.867  -6.584
 1314   HE21  GLN 340          HE21      GLN 340 -18.097  12.204  -7.921
 1315   HE22  GLN 340          HE22      GLN 340 -18.591  12.524  -9.545
 1316    H    ASN 341           H        ASN 341 -16.199  12.390  -5.975
 1317    HA   ASN 341           HA       ASN 341 -15.826  10.928  -8.392
 1318    HB2  ASN 341           HB2      ASN 341 -13.870  12.612  -6.809
 1319    HB3  ASN 341           HB3      ASN 341 -13.551  11.957  -8.410
 1320   HD21  ASN 341          HD21      ASN 341 -13.561  14.702  -7.627
 1321   HD22  ASN 341          HD22      ASN 341 -14.770  15.496  -8.580
 1322    H    ILE 342           H        ILE 342 -14.357  10.757  -5.177
 1323    HA   ILE 342           HA       ILE 342 -12.552   8.700  -5.774
 1324    HB   ILE 342           HB       ILE 342 -13.750   9.494  -3.121
 1325   HG12  ILE 342          HG12      ILE 342 -12.447  11.256  -4.202
 1326   HG13  ILE 342          HG13      ILE 342 -11.581  10.628  -2.804
 1327   HG21  ILE 342          HG21      ILE 342 -11.879   8.278  -2.100
 1328   HG22  ILE 342          HG22      ILE 342 -11.396   7.697  -3.694
 1329   HG23  ILE 342          HG23      ILE 342 -12.945   7.206  -3.007
 1330   HD11  ILE 342          HD11      ILE 342 -10.095  11.028  -4.697
 1331   HD12  ILE 342          HD12      ILE 342 -11.033   9.900  -5.675
 1332   HD13  ILE 342          HD13      ILE 342 -10.144   9.318  -4.267
 1333    H    SER 343           H        SER 343 -15.900   8.622  -4.629
 1334    HA   SER 343           HA       SER 343 -15.931   5.821  -4.160
 1335    HB2  SER 343           HB2      SER 343 -18.420   6.114  -4.163
 1336    HB3  SER 343           HB3      SER 343 -17.569   7.210  -3.076
 1337    HG   SER 343           HG       SER 343 -19.293   7.899  -4.848
 1338    H    ILE 344           H        ILE 344 -16.270   7.782  -6.999
 1339    HA   ILE 344           HA       ILE 344 -17.598   5.855  -8.628
 1340    HB   ILE 344           HB       ILE 344 -16.015   8.336  -9.293
 1341   HG12  ILE 344          HG12      ILE 344 -18.943   7.612  -9.513
 1342   HG13  ILE 344          HG13      ILE 344 -18.220   8.691  -8.327
 1343   HG21  ILE 344          HG21      ILE 344 -17.397   6.501 -11.248
 1344   HG22  ILE 344          HG22      ILE 344 -15.657   6.761 -11.116
 1345   HG23  ILE 344          HG23      ILE 344 -16.709   8.082 -11.623
 1346   HD11  ILE 344          HD11      ILE 344 -19.288  10.027  -9.955
 1347   HD12  ILE 344          HD12      ILE 344 -18.524   9.146 -11.279
 1348   HD13  ILE 344          HD13      ILE 344 -17.550  10.176 -10.229
 1349    H    VAL 345           H        VAL 345 -14.272   6.649  -7.912
 1350    HA   VAL 345           HA       VAL 345 -13.257   4.867  -9.935
 1351    HB   VAL 345           HB       VAL 345 -11.081   5.532  -9.291
 1352   HG11  VAL 345          HG11      VAL 345 -13.057   7.783  -9.127
 1353   HG12  VAL 345          HG12      VAL 345 -12.159   7.214 -10.537
 1354   HG13  VAL 345          HG13      VAL 345 -11.316   8.035  -9.222
 1355   HG21  VAL 345          HG21      VAL 345 -11.241   5.293  -6.877
 1356   HG22  VAL 345          HG22      VAL 345 -12.277   6.717  -6.790
 1357   HG23  VAL 345          HG23      VAL 345 -10.597   6.883  -7.295
 1358    H    LEU 346           H        LEU 346 -13.738   4.798  -6.447
 1359    HA   LEU 346           HA       LEU 346 -12.364   2.307  -6.115
 1360    HB2  LEU 346           HB2      LEU 346 -14.211   3.838  -4.316
 1361    HB3  LEU 346           HB3      LEU 346 -13.543   2.281  -3.870
 1362    HG   LEU 346           HG       LEU 346 -12.032   4.845  -4.349
 1363   HD11  LEU 346          HD11      LEU 346 -12.240   3.064  -1.929
 1364   HD12  LEU 346          HD12      LEU 346 -13.157   4.549  -2.170
 1365   HD13  LEU 346          HD13      LEU 346 -11.399   4.611  -2.036
 1366   HD21  LEU 346          HD21      LEU 346  -9.996   3.593  -3.874
 1367   HD22  LEU 346          HD22      LEU 346 -10.786   2.967  -5.321
 1368   HD23  LEU 346          HD23      LEU 346 -10.920   2.094  -3.793
 1369    H    SER 347           H        SER 347 -15.571   3.170  -7.070
 1370    HA   SER 347           HA       SER 347 -17.027   0.978  -6.270
 1371    HB2  SER 347           HB2      SER 347 -18.046   2.908  -7.387
 1372    HB3  SER 347           HB3      SER 347 -17.262   2.466  -8.902
 1373    HG   SER 347           HG       SER 347 -19.010   0.719  -7.517
 1374    HA   PRO 348           HA       PRO 348 -15.621  -1.586 -10.128
 1375    HB2  PRO 348           HB2      PRO 348 -13.342  -0.084 -11.235
 1376    HB3  PRO 348           HB3      PRO 348 -14.723  -0.798 -12.071
 1377    HG2  PRO 348           HG2      PRO 348 -14.452   1.859 -11.804
 1378    HG3  PRO 348           HG3      PRO 348 -16.040   1.071 -11.768
 1379    HD2  PRO 348           HD2      PRO 348 -14.371   2.074  -9.485
 1380    HD3  PRO 348           HD3      PRO 348 -16.125   2.203  -9.747
 1381    H    THR 349           H        THR 349 -13.474   0.193  -8.099
 1382    HA   THR 349           HA       THR 349 -11.148  -1.331  -8.323
 1383    HB   THR 349           HB       THR 349 -12.150   0.343  -6.022
 1384    HG1  THR 349           HG1      THR 349 -11.658   1.583  -7.830
 1385   HG21  THR 349          HG21      THR 349 -10.538  -1.334  -5.215
 1386   HG22  THR 349          HG22      THR 349  -9.869   0.299  -5.161
 1387   HG23  THR 349          HG23      THR 349  -9.391  -0.808  -6.449
 1388    H    VAL 350           H        VAL 350 -13.621  -1.568  -5.635
 1389    HA   VAL 350           HA       VAL 350 -12.685  -4.300  -5.253
 1390    HB   VAL 350           HB       VAL 350 -14.013  -4.243  -3.201
 1391   HG11  VAL 350          HG11      VAL 350 -12.707  -2.524  -2.012
 1392   HG12  VAL 350          HG12      VAL 350 -12.223  -1.843  -3.563
 1393   HG13  VAL 350          HG13      VAL 350 -11.711  -3.469  -3.120
 1394   HG21  VAL 350          HG21      VAL 350 -14.711  -1.426  -4.034
 1395   HG22  VAL 350          HG22      VAL 350 -15.137  -2.190  -2.500
 1396   HG23  VAL 350          HG23      VAL 350 -15.816  -2.802  -4.013
 1397    H    GLN 351           H        GLN 351 -15.067  -2.699  -6.945
 1398    HA   GLN 351           HA       GLN 351 -16.590  -3.581  -8.408
 1399    HB2  GLN 351           HB2      GLN 351 -16.048  -6.213  -7.035
 1400    HB3  GLN 351           HB3      GLN 351 -17.192  -6.013  -8.351
 1401    HG2  GLN 351           HG2      GLN 351 -15.450  -6.670  -9.576
 1402    HG3  GLN 351           HG3      GLN 351 -15.027  -4.968  -9.511
 1403   HE21  GLN 351          HE21      GLN 351 -13.250  -4.331  -8.303
 1404   HE22  GLN 351          HE22      GLN 351 -12.119  -5.461  -7.642
 1405    H    ILE 352           H        ILE 352 -17.283  -2.155  -6.222
 1406    HA   ILE 352           HA       ILE 352 -19.873  -3.373  -5.546
 1407    HB   ILE 352           HB       ILE 352 -18.278  -1.658  -3.629
 1408   HG12  ILE 352          HG12      ILE 352 -18.738  -4.648  -3.632
 1409   HG13  ILE 352          HG13      ILE 352 -17.196  -3.837  -3.885
 1410   HG21  ILE 352          HG21      ILE 352 -20.831  -3.226  -3.278
 1411   HG22  ILE 352          HG22      ILE 352 -20.686  -1.471  -3.337
 1412   HG23  ILE 352          HG23      ILE 352 -19.977  -2.371  -1.997
 1413   HD11  ILE 352          HD11      ILE 352 -17.368  -4.738  -1.641
 1414   HD12  ILE 352          HD12      ILE 352 -18.820  -3.779  -1.353
 1415   HD13  ILE 352          HD13      ILE 352 -17.268  -2.979  -1.613
 1416    H    SER 353           H        SER 353 -21.610  -1.994  -5.596
 1417    HA   SER 353           HA       SER 353 -21.817   0.104  -7.265
 1418    HB2  SER 353           HB2      SER 353 -23.752  -0.957  -6.331
 1419    HB3  SER 353           HB3      SER 353 -23.332  -0.418  -4.709
 1420    HG   SER 353           HG       SER 353 -24.791   1.030  -5.304
 1421    H    ASN 354           H        ASN 354 -21.817   2.322  -7.211
 1422    HA   ASN 354           HA       ASN 354 -19.697   3.620  -6.039
 1423    HB2  ASN 354           HB2      ASN 354 -20.888   4.513  -7.966
 1424    HB3  ASN 354           HB3      ASN 354 -22.321   4.795  -6.985
 1425   HD21  ASN 354          HD21      ASN 354 -19.185   5.912  -7.853
 1426   HD22  ASN 354          HD22      ASN 354 -19.263   7.433  -7.028
 1427    H    ARG 355           H        ARG 355 -23.044   3.587  -4.933
 1428    HA   ARG 355           HA       ARG 355 -22.901   5.566  -2.995
 1429    HB2  ARG 355           HB2      ARG 355 -24.627   3.092  -3.125
 1430    HB3  ARG 355           HB3      ARG 355 -24.885   4.410  -1.991
 1431    HG2  ARG 355           HG2      ARG 355 -25.356   5.939  -3.774
 1432    HG3  ARG 355           HG3      ARG 355 -24.905   4.738  -4.986
 1433    HD2  ARG 355           HD2      ARG 355 -27.333   4.931  -4.768
 1434    HD3  ARG 355           HD3      ARG 355 -26.767   3.327  -4.301
 1435    HE   ARG 355           HE       ARG 355 -27.036   5.167  -2.095
 1436   HH11  ARG 355          HH11      ARG 355 -28.650   2.766  -4.084
 1437   HH12  ARG 355          HH12      ARG 355 -29.884   2.430  -2.899
 1438   HH21  ARG 355          HH21      ARG 355 -28.660   4.735  -0.551
 1439   HH22  ARG 355          HH22      ARG 355 -29.910   3.577  -0.896
 1440    H    VAL 356           H        VAL 356 -21.944   2.216  -2.855
 1441    HA   VAL 356           HA       VAL 356 -21.906   1.995  -0.034
 1442    HB   VAL 356           HB       VAL 356 -20.388   0.323  -2.040
 1443   HG11  VAL 356          HG11      VAL 356 -21.238  -0.278   0.791
 1444   HG12  VAL 356          HG12      VAL 356 -19.594   0.083   0.268
 1445   HG13  VAL 356          HG13      VAL 356 -20.398  -1.379  -0.302
 1446   HG21  VAL 356          HG21      VAL 356 -23.148  -0.013  -0.872
 1447   HG22  VAL 356          HG22      VAL 356 -22.304  -1.222  -1.841
 1448   HG23  VAL 356          HG23      VAL 356 -22.751   0.328  -2.556
 1449    H    LEU 357           H        LEU 357 -19.536   3.164  -2.341
 1450    HA   LEU 357           HA       LEU 357 -17.326   2.937  -0.536
 1451    HB2  LEU 357           HB2      LEU 357 -17.717   4.425  -3.125
 1452    HB3  LEU 357           HB3      LEU 357 -16.241   4.564  -2.191
 1453    HG   LEU 357           HG       LEU 357 -15.836   2.957  -3.897
 1454   HD11  LEU 357          HD11      LEU 357 -16.376   1.518  -1.310
 1455   HD12  LEU 357          HD12      LEU 357 -14.906   2.390  -1.736
 1456   HD13  LEU 357          HD13      LEU 357 -15.349   0.932  -2.620
 1457   HD21  LEU 357          HD21      LEU 357 -18.095   2.420  -4.535
 1458   HD22  LEU 357          HD22      LEU 357 -18.373   1.602  -2.996
 1459   HD23  LEU 357          HD23      LEU 357 -17.226   0.931  -4.157
 1460    H    TYR 358           H        TYR 358 -18.967   5.856  -1.777
 1461    HA   TYR 358           HA       TYR 358 -18.390   7.736  -0.036
 1462    HB2  TYR 358           HB2      TYR 358 -20.101   7.996  -1.756
 1463    HB3  TYR 358           HB3      TYR 358 -21.206   6.969  -0.856
 1464    HD1  TYR 358           HD1      TYR 358 -19.583  10.254  -0.972
 1465    HD2  TYR 358           HD2      TYR 358 -22.480   7.837   0.973
 1466    HE1  TYR 358           HE1      TYR 358 -20.479  12.240   0.144
 1467    HE2  TYR 358           HE2      TYR 358 -23.387   9.815   2.099
 1468    HH   TYR 358           HH       TYR 358 -22.673  12.054   2.755
 1469    H    VAL 359           H        VAL 359 -20.858   5.260   0.747
 1470    HA   VAL 359           HA       VAL 359 -21.103   6.145   3.439
 1471    HB   VAL 359           HB       VAL 359 -22.937   4.974   2.328
 1472   HG11  VAL 359          HG11      VAL 359 -21.704   3.325   1.047
 1473   HG12  VAL 359          HG12      VAL 359 -22.921   2.550   2.063
 1474   HG13  VAL 359          HG13      VAL 359 -21.223   2.515   2.538
 1475   HG21  VAL 359          HG21      VAL 359 -21.881   3.593   4.778
 1476   HG22  VAL 359          HG22      VAL 359 -23.540   3.473   4.180
 1477   HG23  VAL 359          HG23      VAL 359 -22.910   5.027   4.729
 1478    H    PHE 360           H        PHE 360 -19.020   3.881   1.826
 1479    HA   PHE 360           HA       PHE 360 -18.052   2.412   3.960
 1480    HB2  PHE 360           HB2      PHE 360 -17.149   3.020   1.283
 1481    HB3  PHE 360           HB3      PHE 360 -15.793   2.976   2.401
 1482    HD1  PHE 360           HD1      PHE 360 -16.099   0.875   4.168
 1483    HD2  PHE 360           HD2      PHE 360 -17.498   1.086   0.152
 1484    HE1  PHE 360           HE1      PHE 360 -16.085  -1.585   4.034
 1485    HE2  PHE 360           HE2      PHE 360 -17.499  -1.367   0.015
 1486    HZ   PHE 360           HZ       PHE 360 -16.797  -2.704   1.950
 1487    H    PHE 361           H        PHE 361 -16.884   5.607   2.783
 1488    HA   PHE 361           HA       PHE 361 -14.832   5.739   4.762
 1489    HB2  PHE 361           HB2      PHE 361 -16.082   8.117   3.375
 1490    HB3  PHE 361           HB3      PHE 361 -14.476   8.008   4.073
 1491    HD1  PHE 361           HD2      PHE 361 -12.963   6.124   2.987
 1492    HD2  PHE 361           HD1      PHE 361 -16.301   7.979   1.127
 1493    HE1  PHE 361           HE2      PHE 361 -12.047   5.548   0.780
 1494    HE2  PHE 361           HE1      PHE 361 -15.390   7.415  -1.088
 1495    HZ   PHE 361           HZ       PHE 361 -13.259   6.200  -1.259
 1496    H    THR 362           H        THR 362 -17.594   7.833   4.400
 1497    HA   THR 362           HA       THR 362 -17.981   8.992   6.740
 1498    HB   THR 362           HB       THR 362 -20.499   8.427   6.713
 1499    HG1  THR 362           HG1      THR 362 -19.772   7.302   4.192
 1500   HG21  THR 362          HG21      THR 362 -20.869   9.860   4.765
 1501   HG22  THR 362          HG22      THR 362 -19.201   9.603   4.249
 1502   HG23  THR 362          HG23      THR 362 -19.538  10.467   5.751
 1503    H    HIS 363           H        HIS 363 -18.873   5.557   6.382
 1504    HA   HIS 363           HA       HIS 363 -19.342   5.393   9.243
 1505    HB2  HIS 363           HB2      HIS 363 -19.707   3.367   7.043
 1506    HB3  HIS 363           HB3      HIS 363 -20.000   3.027   8.753
 1507    HD1  HIS 363           HD1      HIS 363 -21.175   6.226   8.836
 1508    HD2  HIS 363           HD2      HIS 363 -22.560   2.843   6.847
 1509    HE1  HIS 363           HE1      HIS 363 -23.590   6.674   8.336
 1510    HE2  HIS 363           HE2      HIS 363 -24.317   4.745   6.908
 1511    H    VAL 364           H        VAL 364 -16.813   4.688   7.040
 1512    HA   VAL 364           HA       VAL 364 -15.586   2.591   8.452
 1513    HB   VAL 364           HB       VAL 364 -14.950   3.453   6.104
 1514   HG11  VAL 364          HG11      VAL 364 -12.968   4.878   6.008
 1515   HG12  VAL 364          HG12      VAL 364 -13.084   5.157   7.746
 1516   HG13  VAL 364          HG13      VAL 364 -14.361   5.729   6.672
 1517   HG21  VAL 364          HG21      VAL 364 -12.764   2.634   8.006
 1518   HG22  VAL 364          HG22      VAL 364 -12.780   2.413   6.254
 1519   HG23  VAL 364          HG23      VAL 364 -13.936   1.545   7.264
 1520    H    GLN 365           H        GLN 365 -15.152   6.125   8.812
 1521    HA   GLN 365           HA       GLN 365 -13.413   5.654  11.055
 1522    HB2  GLN 365           HB2      GLN 365 -14.681   8.280  10.286
 1523    HB3  GLN 365           HB3      GLN 365 -13.376   8.003  11.453
 1524    HG2  GLN 365           HG2      GLN 365 -13.154   7.343   8.529
 1525    HG3  GLN 365           HG3      GLN 365 -12.614   8.863   9.247
 1526   HE21  GLN 365          HE21      GLN 365 -12.030   5.451   8.987
 1527   HE22  GLN 365          HE22      GLN 365 -10.459   5.466   9.704
 1528    H    GLU 366           H        GLU 366 -16.889   6.214  10.602
 1529    HA   GLU 366           HA       GLU 366 -17.522   6.361  13.325
 1530    HB2  GLU 366           HB2      GLU 366 -18.956   5.139  10.983
 1531    HB3  GLU 366           HB3      GLU 366 -19.605   4.980  12.612
 1532    HG2  GLU 366           HG2      GLU 366 -19.783   7.341  12.851
 1533    HG3  GLU 366           HG3      GLU 366 -18.916   7.607  11.347
 1534    H    LEU 367           H        LEU 367 -16.245   3.721  11.441
 1535    HA   LEU 367           HA       LEU 367 -16.669   1.808  13.602
 1536    HB2  LEU 367           HB2      LEU 367 -15.090   1.384  11.073
 1537    HB3  LEU 367           HB3      LEU 367 -15.733   0.158  12.146
 1538    HG   LEU 367           HG       LEU 367 -17.323   1.941  10.311
 1539   HD11  LEU 367          HD11      LEU 367 -16.163   0.117   9.194
 1540   HD12  LEU 367          HD12      LEU 367 -17.908  -0.146   9.202
 1541   HD13  LEU 367          HD13      LEU 367 -16.876  -1.037  10.323
 1542   HD21  LEU 367          HD21      LEU 367 -18.581   1.626  12.343
 1543   HD22  LEU 367          HD22      LEU 367 -18.276  -0.110  12.299
 1544   HD23  LEU 367          HD23      LEU 367 -19.278   0.641  11.056
 1545    H    PHE 368           H        PHE 368 -13.781   3.168  11.812
 1546    HA   PHE 368           HA       PHE 368 -12.142   2.322  14.075
 1547    HB2  PHE 368           HB2      PHE 368 -11.232   3.197  11.345
 1548    HB3  PHE 368           HB3      PHE 368 -10.315   2.314  12.559
 1549    HD1  PHE 368           HD1      PHE 368 -10.940  -0.086  13.026
 1550    HD2  PHE 368           HD2      PHE 368 -12.477   2.107   9.730
 1551    HE1  PHE 368           HE1      PHE 368 -11.518  -2.198  11.893
 1552    HE2  PHE 368           HE2      PHE 368 -13.063   0.015   8.593
 1553    HZ   PHE 368           HZ       PHE 368 -12.583  -2.140   9.665
 1554    H    GLY 369           H        GLY 369  -9.973   3.944  13.284
 1555    HA2  GLY 369           HA2      GLY 369 -10.081   6.545  12.756
 1556    HA3  GLY 369           HA3      GLY 369 -10.720   6.484  14.394
 1557    H    ASN 370           H        ASN 370  -9.101   4.112  14.929
 1558    HA   ASN 370           HA       ASN 370  -6.589   5.366  15.653
 1559    HB2  ASN 370           HB2      ASN 370  -6.148   3.009  16.589
 1560    HB3  ASN 370           HB3      ASN 370  -7.426   3.952  17.350
 1561   HD21  ASN 370          HD21      ASN 370  -6.938   1.620  14.747
 1562   HD22  ASN 370          HD22      ASN 370  -8.393   0.728  15.027
 1563    H    VAL 371           H        VAL 371  -7.917   3.758  13.105
 1564    HA   VAL 371           HA       VAL 371  -5.774   2.223  12.122
 1565    HB   VAL 371           HB       VAL 371  -8.078   3.490  10.642
 1566   HG11  VAL 371          HG11      VAL 371  -7.523   1.970   8.804
 1567   HG12  VAL 371          HG12      VAL 371  -6.060   1.486   9.660
 1568   HG13  VAL 371          HG13      VAL 371  -6.239   3.146   9.092
 1569   HG21  VAL 371          HG21      VAL 371  -7.554   0.664  11.535
 1570   HG22  VAL 371          HG22      VAL 371  -8.957   1.212  10.614
 1571   HG23  VAL 371          HG23      VAL 371  -8.705   1.785  12.262
 1572    H    VAL 372           H        VAL 372  -3.925   2.908  11.621
 1573    HA   VAL 372           HA       VAL 372  -3.577   5.669  10.682
 1574    HB   VAL 372           HB       VAL 372  -2.675   5.338  12.930
 1575   HG11  VAL 372          HG11      VAL 372  -2.190   2.952  12.815
 1576   HG12  VAL 372          HG12      VAL 372  -0.776   3.863  13.341
 1577   HG13  VAL 372          HG13      VAL 372  -0.872   3.264  11.685
 1578   HG21  VAL 372          HG21      VAL 372  -0.482   5.633  10.883
 1579   HG22  VAL 372          HG22      VAL 372  -0.439   6.202  12.553
 1580   HG23  VAL 372          HG23      VAL 372  -1.578   6.911  11.407
 1581    H    LEU 373           H        LEU 373  -2.369   6.067   8.914
 1582    HA   LEU 373           HA       LEU 373  -1.565   3.783   7.306
 1583    HB2  LEU 373           HB2      LEU 373  -1.675   6.740   6.711
 1584    HB3  LEU 373           HB3      LEU 373  -0.986   5.578   5.596
 1585    HG   LEU 373           HG       LEU 373  -3.186   5.978   4.838
 1586   HD11  LEU 373          HD11      LEU 373  -4.282   3.818   5.051
 1587   HD12  LEU 373          HD12      LEU 373  -3.243   3.417   6.419
 1588   HD13  LEU 373          HD13      LEU 373  -2.543   3.630   4.813
 1589   HD21  LEU 373          HD21      LEU 373  -4.102   7.050   6.808
 1590   HD22  LEU 373          HD22      LEU 373  -4.139   5.502   7.656
 1591   HD23  LEU 373          HD23      LEU 373  -5.173   5.763   6.250
 1592    H    LYS 374           H        LYS 374   0.206   2.976   8.392
 1593    HA   LYS 374           HA       LYS 374   2.480   4.624   8.985
 1594    HB2  LYS 374           HB2      LYS 374   2.145   1.616   8.993
 1595    HB3  LYS 374           HB3      LYS 374   3.571   2.465   9.580
 1596    HG2  LYS 374           HG2      LYS 374   2.112   3.642  11.220
 1597    HG3  LYS 374           HG3      LYS 374   0.778   2.617  10.694
 1598    HD2  LYS 374           HD2      LYS 374   3.370   1.526  11.772
 1599    HD3  LYS 374           HD3      LYS 374   1.975   1.891  12.790
 1600    HE2  LYS 374           HE2      LYS 374   0.628   0.342  11.359
 1601    HE3  LYS 374           HE3      LYS 374   2.121  -0.113  10.534
 1602    HZ1  LYS 374           HZ1      LYS 374   3.004  -0.932  12.610
 1603    HZ2  LYS 374           HZ2      LYS 374   1.496  -1.660  12.323
 1604    HZ3  LYS 374           HZ3      LYS 374   1.631  -0.405  13.456
 1605    H    GLN 375           H        GLN 375   3.837   5.324   7.536
 1606    HA   GLN 375           HA       GLN 375   3.863   4.372   4.844
 1607    HB2  GLN 375           HB2      GLN 375   5.352   6.177   4.385
 1608    HB3  GLN 375           HB3      GLN 375   4.159   6.756   5.528
 1609    HG2  GLN 375           HG2      GLN 375   5.739   7.369   6.935
 1610    HG3  GLN 375           HG3      GLN 375   6.370   5.726   6.989
 1611   HE21  GLN 375          HE21      GLN 375   7.118   5.672   4.151
 1612   HE22  GLN 375          HE22      GLN 375   8.491   6.699   4.008
 1613    H    VAL 376           H        VAL 376   5.883   3.906   3.637
 1614    HA   VAL 376           HA       VAL 376   7.757   2.270   5.220
 1615    HB   VAL 376           HB       VAL 376   6.101   0.828   4.085
 1616   HG11  VAL 376          HG11      VAL 376   6.135   0.621   1.638
 1617   HG12  VAL 376          HG12      VAL 376   7.215   2.014   1.553
 1618   HG13  VAL 376          HG13      VAL 376   5.576   2.202   2.178
 1619   HG21  VAL 376          HG21      VAL 376   7.693  -0.690   3.010
 1620   HG22  VAL 376          HG22      VAL 376   8.326  -0.039   4.520
 1621   HG23  VAL 376          HG23      VAL 376   8.895   0.599   2.979
 1622    H    MET 377           H        MET 377   9.900   2.048   4.279
 1623    HA   MET 377           HA       MET 377  10.753   4.314   2.730
 1624    HB2  MET 377           HB2      MET 377  12.964   3.517   2.966
 1625    HB3  MET 377           HB3      MET 377  12.176   3.095   4.480
 1626    HG2  MET 377           HG2      MET 377  12.613   1.208   2.172
 1627    HG3  MET 377           HG3      MET 377  13.630   1.311   3.605
 1628    HE1  MET 377           HE1      MET 377  11.386   0.001   6.432
 1629    HE2  MET 377           HE2      MET 377  11.584   1.692   5.980
 1630    HE3  MET 377           HE3      MET 377  12.970   0.604   5.948
 1631    H    LYS 378           H        LYS 378  11.710   4.198   0.623
 1632    HA   LYS 378           HA       LYS 378  10.682   1.946  -0.971
 1633    HB2  LYS 378           HB2      LYS 378  10.908   4.762  -2.008
 1634    HB3  LYS 378           HB3      LYS 378   9.990   3.422  -2.683
 1635    HG2  LYS 378           HG2      LYS 378   8.504   3.517  -0.686
 1636    HG3  LYS 378           HG3      LYS 378   9.375   4.965  -0.173
 1637    HD2  LYS 378           HD2      LYS 378   7.708   5.983  -1.310
 1638    HD3  LYS 378           HD3      LYS 378   8.794   5.691  -2.671
 1639    HE2  LYS 378           HE2      LYS 378   6.533   5.038  -3.247
 1640    HE3  LYS 378           HE3      LYS 378   7.572   3.612  -3.168
 1641    HZ1  LYS 378           HZ1      LYS 378   6.609   2.914  -1.196
 1642    HZ2  LYS 378           HZ2      LYS 378   5.277   3.541  -2.044
 1643    HZ3  LYS 378           HZ3      LYS 378   6.004   4.457  -0.814
 1644    HA   PRO 379           HA       PRO 379  14.842   1.566  -2.594
 1645    HB2  PRO 379           HB2      PRO 379  13.608   0.566  -5.069
 1646    HB3  PRO 379           HB3      PRO 379  14.677  -0.267  -3.939
 1647    HG2  PRO 379           HG2      PRO 379  12.077  -0.892  -4.133
 1648    HG3  PRO 379           HG3      PRO 379  12.934  -0.948  -2.584
 1649    HD2  PRO 379           HD2      PRO 379  11.090   1.161  -3.650
 1650    HD3  PRO 379           HD3      PRO 379  11.189   0.473  -2.014
 1651    H    LEU 380           H        LEU 380  16.157   2.319  -4.435
 1652    HA   LEU 380           HA       LEU 380  14.884   4.431  -6.000
 1653    HB2  LEU 380           HB2      LEU 380  17.007   5.822  -5.513
 1654    HB3  LEU 380           HB3      LEU 380  15.715   5.787  -4.330
 1655    HG   LEU 380           HG       LEU 380  17.056   3.976  -3.134
 1656   HD11  LEU 380          HD11      LEU 380  19.221   5.003  -4.951
 1657   HD12  LEU 380          HD12      LEU 380  18.541   3.376  -4.948
 1658   HD13  LEU 380          HD13      LEU 380  19.458   3.950  -3.556
 1659   HD21  LEU 380          HD21      LEU 380  18.163   6.773  -3.349
 1660   HD22  LEU 380          HD22      LEU 380  18.532   5.635  -2.057
 1661   HD23  LEU 380          HD23      LEU 380  16.884   6.225  -2.267
 1662    H    ARG 381           H        ARG 381  16.443   5.289  -7.697
 1663    HA   ARG 381           HA       ARG 381  17.556   2.937  -9.018
 1664    HB2  ARG 381           HB2      ARG 381  15.877   4.555 -10.093
 1665    HB3  ARG 381           HB3      ARG 381  17.221   5.680 -10.219
 1666    HG2  ARG 381           HG2      ARG 381  18.446   4.086 -11.589
 1667    HG3  ARG 381           HG3      ARG 381  17.119   2.931 -11.440
 1668    HD2  ARG 381           HD2      ARG 381  15.631   4.682 -12.479
 1669    HD3  ARG 381           HD3      ARG 381  17.092   5.607 -12.822
 1670    HE   ARG 381           HE       ARG 381  17.442   3.018 -13.826
 1671   HH11  ARG 381          HH11      ARG 381  15.448   5.846 -14.414
 1672   HH12  ARG 381          HH12      ARG 381  15.226   5.493 -16.108
 1673   HH21  ARG 381          HH21      ARG 381  17.167   2.563 -16.065
 1674   HH22  ARG 381          HH22      ARG 381  16.213   3.639 -17.038
 1675    H    TRP 382           H        TRP 382  19.540   2.700  -7.984
 1676    HA   TRP 382           HA       TRP 382  21.602   4.603  -8.800
 1677    HB2  TRP 382           HB2      TRP 382  20.785   5.335  -6.556
 1678    HB3  TRP 382           HB3      TRP 382  21.219   3.763  -5.909
 1679    HD1  TRP 382           HD1      TRP 382  23.442   5.939  -8.204
 1680    HE1  TRP 382           HE1      TRP 382  25.586   6.534  -6.942
 1681    HE3  TRP 382           HE3      TRP 382  22.308   3.849  -3.674
 1682    HZ2  TRP 382           HZ2      TRP 382  26.685   6.141  -4.364
 1683    HZ3  TRP 382           HZ3      TRP 382  23.969   4.000  -1.859
 1684    HH2  TRP 382           HH2      TRP 382  26.110   5.123  -2.205
 1685    H    SER 383           H        SER 383  20.559   1.539  -8.722
 1686    HA   SER 383           HA       SER 383  21.397  -0.568  -8.625
 1687    HB2  SER 383           HB2      SER 383  24.028   0.852  -9.136
 1688    HB3  SER 383           HB3      SER 383  23.773  -0.888  -9.277
 1689    HG   SER 383           HG       SER 383  23.520   0.729 -11.208
 1690    H    ASN 384           H        ASN 384  21.543   1.506  -6.364
 1691    HA   ASN 384           HA       ASN 384  21.945   1.621  -4.170
 1692    HB2  ASN 384           HB2      ASN 384  22.457  -1.345  -4.435
 1693    HB3  ASN 384           HB3      ASN 384  22.304  -0.486  -2.904
 1694   HD21  ASN 384          HD21      ASN 384  20.443  -1.262  -2.120
 1695   HD22  ASN 384          HD22      ASN 384  18.921  -1.213  -2.930
 1696    H    MET 385           H        MET 385  24.221   1.415  -6.328
 1697    HA   MET 385           HA       MET 385  26.149   2.707  -4.839
 1698    HB2  MET 385           HB2      MET 385  26.341   0.199  -3.976
 1699    HB3  MET 385           HB3      MET 385  27.259  -0.001  -5.462
 1700    HG2  MET 385           HG2      MET 385  28.103   2.334  -3.968
 1701    HG3  MET 385           HG3      MET 385  28.221   0.859  -3.016
 1702    HE1  MET 385           HE1      MET 385  29.762   3.022  -5.838
 1703    HE2  MET 385           HE2      MET 385  28.820   1.880  -6.802
 1704    HE3  MET 385           HE3      MET 385  30.587   1.832  -6.854
 1705    H    ALA 386           H        ALA 386  26.333   3.993  -6.606
 1706    HA   ALA 386           HA       ALA 386  27.577   2.747  -8.970
 1707    HB1  ALA 386           HB1      ALA 386  25.833   5.209  -8.908
 1708    HB2  ALA 386           HB2      ALA 386  25.362   3.622  -9.514
 1709    HB3  ALA 386           HB3      ALA 386  26.624   4.541 -10.335
 1710    H    THR 387           H        THR 387  27.389   5.688  -7.017
 1711    HA   THR 387           HA       THR 387  30.246   5.954  -7.040
 1712    HB   THR 387           HB       THR 387  28.581   8.208  -8.191
 1713    HG1  THR 387           HG1      THR 387  29.693   6.073  -9.375
 1714   HG21  THR 387          HG21      THR 387  31.568   7.963  -7.793
 1715   HG22  THR 387          HG22      THR 387  30.487   8.995  -6.861
 1716   HG23  THR 387          HG23      THR 387  30.742   9.308  -8.577
 1717    H    MET 388           H        MET 388  27.570   8.283  -6.518
 1718    HA   MET 388           HA       MET 388  27.456   7.973  -3.726
 1719    HB2  MET 388           HB2      MET 388  29.766   8.918  -3.884
 1720    HB3  MET 388           HB3      MET 388  29.072  10.379  -4.568
 1721    HG2  MET 388           HG2      MET 388  29.265  11.002  -2.385
 1722    HG3  MET 388           HG3      MET 388  27.627  10.358  -2.390
 1723    HE1  MET 388           HE1      MET 388  27.959   7.283  -2.418
 1724    HE2  MET 388           HE2      MET 388  26.917   8.059  -1.224
 1725    HE3  MET 388           HE3      MET 388  28.099   6.854  -0.711
 1726    HA   PRO 389           HA       PRO 389  25.360  12.278  -4.859
 1727    HB2  PRO 389           HB2      PRO 389  25.301  11.988  -7.818
 1728    HB3  PRO 389           HB3      PRO 389  25.511  13.441  -6.832
 1729    HG2  PRO 389           HG2      PRO 389  27.584  12.357  -8.073
 1730    HG3  PRO 389           HG3      PRO 389  27.752  13.000  -6.427
 1731    HD2  PRO 389           HD2      PRO 389  27.526  10.160  -7.346
 1732    HD3  PRO 389           HD3      PRO 389  28.542  10.851  -6.063
 1733    H    THR 390           H        THR 390  23.522  11.502  -4.052
 1734    HA   THR 390           HA       THR 390  21.227  11.222  -5.485
 1735    HB   THR 390           HB       THR 390  22.164   9.111  -6.441
 1736    HG1  THR 390           HG1      THR 390  19.865   9.015  -4.781
 1737   HG21  THR 390          HG21      THR 390  23.502   8.395  -4.524
 1738   HG22  THR 390          HG22      THR 390  22.374   7.131  -5.011
 1739   HG23  THR 390          HG23      THR 390  22.032   8.118  -3.591
 1740    H    LEU 391           H        LEU 391  23.136  10.364  -2.745
 1741    HA   LEU 391           HA       LEU 391  20.938   9.892  -0.969
 1742    HB2  LEU 391           HB2      LEU 391  23.826  10.515  -0.339
 1743    HB3  LEU 391           HB3      LEU 391  22.637   9.882   0.783
 1744    HG   LEU 391           HG       LEU 391  23.651   8.427  -1.663
 1745   HD11  LEU 391          HD11      LEU 391  24.298   8.050   1.256
 1746   HD12  LEU 391          HD12      LEU 391  25.391   8.652   0.013
 1747   HD13  LEU 391          HD13      LEU 391  24.814   6.989  -0.055
 1748   HD21  LEU 391          HD21      LEU 391  21.370   7.797  -1.060
 1749   HD22  LEU 391          HD22      LEU 391  21.886   7.491   0.597
 1750   HD23  LEU 391          HD23      LEU 391  22.505   6.490  -0.717
 1751    HA   PRO 392           HA       PRO 392  19.728  14.078  -0.383
 1752    HB2  PRO 392           HB2      PRO 392  18.661  13.756   2.151
 1753    HB3  PRO 392           HB3      PRO 392  17.811  13.427   0.639
 1754    HG2  PRO 392           HG2      PRO 392  19.191  11.529   2.490
 1755    HG3  PRO 392           HG3      PRO 392  17.680  11.323   1.581
 1756    HD2  PRO 392           HD2      PRO 392  19.968  10.186   0.770
 1757    HD3  PRO 392           HD3      PRO 392  18.785  10.824  -0.391
 1758    H    GLU 393           H        GLU 393  20.322  15.912   0.680
 1759    HA   GLU 393           HA       GLU 393  22.578  15.639   2.556
 1760    HB2  GLU 393           HB2      GLU 393  21.881  17.928   0.698
 1761    HB3  GLU 393           HB3      GLU 393  23.263  17.885   1.787
 1762    HG2  GLU 393           HG2      GLU 393  24.163  15.966   0.579
 1763    HG3  GLU 393           HG3      GLU 393  22.782  15.996  -0.512
 1764    H    THR 394           H        THR 394  19.529  15.806   2.856
 1765    HA   THR 394           HA       THR 394  19.336  18.152   4.590
 1766    HB   THR 394           HB       THR 394  17.500  18.096   3.109
 1767    HG1  THR 394           HG1      THR 394  15.699  17.619   4.521
 1768   HG21  THR 394          HG21      THR 394  17.764  15.807   2.301
 1769   HG22  THR 394          HG22      THR 394  16.087  16.137   2.733
 1770   HG23  THR 394          HG23      THR 394  17.106  15.186   3.815
 1771    H    GLN 395           H        GLN 395  19.000  18.002   6.758
 1772    HA   GLN 395           HA       GLN 395  19.861  15.616   8.057
 1773    HB2  GLN 395           HB2      GLN 395  20.411  17.778   8.997
 1774    HB3  GLN 395           HB3      GLN 395  18.716  18.202   9.127
 1775    HG2  GLN 395           HG2      GLN 395  19.626  17.644  11.291
 1776    HG3  GLN 395           HG3      GLN 395  18.395  16.480  10.820
 1777   HE21  GLN 395          HE21      GLN 395  21.733  16.511   9.627
 1778   HE22  GLN 395          HE22      GLN 395  22.179  15.010  10.372
 1779    H    ALA 396           H        ALA 396  16.770  17.327   7.892
 1780    HA   ALA 396           HA       ALA 396  15.324  15.521   9.518
 1781    HB1  ALA 396           HB1      ALA 396  14.335  17.399   7.373
 1782    HB2  ALA 396           HB2      ALA 396  14.522  17.772   9.087
 1783    HB3  ALA 396           HB3      ALA 396  13.324  16.586   8.566
 1784    H    GLY 397           H        GLY 397  15.988  15.685   6.116
 1785    HA2  GLY 397           HA2      GLY 397  14.128  13.773   5.204
 1786    HA3  GLY 397           HA3      GLY 397  15.613  14.209   4.372
 1787    H    ILE 398           H        ILE 398  17.564  13.396   6.073
 1788    HA   ILE 398           HA       ILE 398  17.575  10.614   5.442
 1789    HB   ILE 398           HB       ILE 398  19.549  12.158   7.134
 1790   HG12  ILE 398          HG12      ILE 398  19.635  11.583   4.162
 1791   HG13  ILE 398          HG13      ILE 398  19.219  13.142   4.873
 1792   HG21  ILE 398          HG21      ILE 398  19.743   9.738   7.372
 1793   HG22  ILE 398          HG22      ILE 398  21.127  10.399   6.500
 1794   HG23  ILE 398          HG23      ILE 398  19.847   9.565   5.619
 1795   HD11  ILE 398          HD11      ILE 398  21.528  13.094   4.117
 1796   HD12  ILE 398          HD12      ILE 398  21.852  11.721   5.176
 1797   HD13  ILE 398          HD13      ILE 398  21.433  13.287   5.868
 1798    H    LYS 399           H        LYS 399  17.162  12.528   8.355
 1799    HA   LYS 399           HA       LYS 399  17.482  10.609  10.321
 1800    HB2  LYS 399           HB2      LYS 399  17.182  13.029  10.725
 1801    HB3  LYS 399           HB3      LYS 399  15.485  12.880  10.295
 1802    HG2  LYS 399           HG2      LYS 399  15.698  12.947  12.682
 1803    HG3  LYS 399           HG3      LYS 399  15.176  11.334  12.192
 1804    HD2  LYS 399           HD2      LYS 399  16.879  11.146  13.900
 1805    HD3  LYS 399           HD3      LYS 399  17.515  10.560  12.364
 1806    HE2  LYS 399           HE2      LYS 399  19.168  11.922  13.508
 1807    HE3  LYS 399           HE3      LYS 399  18.645  12.707  12.016
 1808    HZ1  LYS 399           HZ1      LYS 399  18.818  14.214  13.956
 1809    HZ2  LYS 399           HZ2      LYS 399  17.565  13.364  14.710
 1810    HZ3  LYS 399           HZ3      LYS 399  17.276  14.196  13.259
 1811    H    GLU 400           H        GLU 400  14.482  11.505   8.615
 1812    HA   GLU 400           HA       GLU 400  12.891   9.589   9.973
 1813    HB2  GLU 400           HB2      GLU 400  12.393  11.023   7.358
 1814    HB3  GLU 400           HB3      GLU 400  11.190  10.099   8.250
 1815    HG2  GLU 400           HG2      GLU 400  11.510  11.635  10.172
 1816    HG3  GLU 400           HG3      GLU 400  12.592  12.598   9.170
 1817    H    GLU 401           H        GLU 401  14.569   9.571   6.857
 1818    HA   GLU 401           HA       GLU 401  13.584   7.117   5.915
 1819    HB2  GLU 401           HB2      GLU 401  16.265   8.422   5.396
 1820    HB3  GLU 401           HB3      GLU 401  15.625   7.059   4.492
 1821    HG2  GLU 401           HG2      GLU 401  13.752   8.433   3.742
 1822    HG3  GLU 401           HG3      GLU 401  14.395   9.797   4.654
 1823    H    ILE 402           H        ILE 402  16.518   7.868   7.776
 1824    HA   ILE 402           HA       ILE 402  17.553   5.287   7.932
 1825    HB   ILE 402           HB       ILE 402  17.817   7.611   9.828
 1826   HG12  ILE 402          HG12      ILE 402  19.670   6.336   7.805
 1827   HG13  ILE 402          HG13      ILE 402  18.871   7.897   7.656
 1828   HG21  ILE 402          HG21      ILE 402  18.088   5.551  11.118
 1829   HG22  ILE 402          HG22      ILE 402  19.621   6.407  10.943
 1830   HG23  ILE 402          HG23      ILE 402  19.290   4.982   9.960
 1831   HD11  ILE 402          HD11      ILE 402  20.169   8.721   9.568
 1832   HD12  ILE 402          HD12      ILE 402  21.196   8.182   8.240
 1833   HD13  ILE 402          HD13      ILE 402  20.990   7.164   9.665
 1834    H    ARG 403           H        ARG 403  15.275   6.898  10.144
 1835    HA   ARG 403           HA       ARG 403  15.163   4.956  12.119
 1836    HB2  ARG 403           HB2      ARG 403  14.095   7.161  12.308
 1837    HB3  ARG 403           HB3      ARG 403  12.929   6.704  11.074
 1838    HG2  ARG 403           HG2      ARG 403  12.203   4.851  12.603
 1839    HG3  ARG 403           HG3      ARG 403  13.199   5.599  13.854
 1840    HD2  ARG 403           HD2      ARG 403  11.910   7.707  13.520
 1841    HD3  ARG 403           HD3      ARG 403  10.864   6.833  12.399
 1842    HE   ARG 403           HE       ARG 403  11.068   5.611  14.997
 1843   HH11  ARG 403          HH11      ARG 403   9.410   8.052  13.105
 1844   HH12  ARG 403          HH12      ARG 403   7.965   7.998  14.071
 1845   HH21  ARG 403          HH21      ARG 403   9.191   5.539  16.265
 1846   HH22  ARG 403          HH22      ARG 403   7.836   6.560  15.871
 1847    H    ARG 404           H        ARG 404  13.120   5.310   9.235
 1848    HA   ARG 404           HA       ARG 404  11.599   2.970   9.634
 1849    HB2  ARG 404           HB2      ARG 404  12.285   4.274   6.990
 1850    HB3  ARG 404           HB3      ARG 404  10.943   3.183   7.295
 1851    HG2  ARG 404           HG2      ARG 404  11.275   5.915   8.512
 1852    HG3  ARG 404           HG3      ARG 404  10.247   5.528   7.134
 1853    HD2  ARG 404           HD2      ARG 404   8.968   3.982   8.562
 1854    HD3  ARG 404           HD3      ARG 404   9.976   4.446   9.935
 1855    HE   ARG 404           HE       ARG 404   8.877   6.765   8.796
 1856   HH11  ARG 404          HH11      ARG 404   7.853   3.933  10.598
 1857   HH12  ARG 404          HH12      ARG 404   6.500   4.741  11.340
 1858   HH21  ARG 404          HH21      ARG 404   7.113   7.831   9.773
 1859   HH22  ARG 404          HH22      ARG 404   6.080   6.954  10.870
 1860    H    GLN 405           H        GLN 405  14.521   3.647   7.804
 1861    HA   GLN 405           HA       GLN 405  14.795   1.197   6.505
 1862    HB2  GLN 405           HB2      GLN 405  16.011   3.340   5.997
 1863    HB3  GLN 405           HB3      GLN 405  17.049   3.006   7.376
 1864    HG2  GLN 405           HG2      GLN 405  18.165   2.338   5.368
 1865    HG3  GLN 405           HG3      GLN 405  17.743   0.900   6.297
 1866   HE21  GLN 405          HE21      GLN 405  18.302   1.249   3.446
 1867   HE22  GLN 405          HE22      GLN 405  16.917   0.630   2.610
 1868    H    GLU 406           H        GLU 406  15.985   2.253   9.684
 1869    HA   GLU 406           HA       GLU 406  17.569  -0.046  10.134
 1870    HB2  GLU 406           HB2      GLU 406  16.354   1.877  12.117
 1871    HB3  GLU 406           HB3      GLU 406  17.510   0.617  12.532
 1872    HG2  GLU 406           HG2      GLU 406  18.986   1.731  10.720
 1873    HG3  GLU 406           HG3      GLU 406  17.921   3.115  10.953
 1874    H    PHE 407           H        PHE 407  14.166   0.657  10.729
 1875    HA   PHE 407           HA       PHE 407  13.705  -1.643  12.324
 1876    HB2  PHE 407           HB2      PHE 407  11.852   0.077  10.687
 1877    HB3  PHE 407           HB3      PHE 407  11.283  -1.302  11.628
 1878    HD1  PHE 407           HD2      PHE 407  12.391  -1.292  14.110
 1879    HD2  PHE 407           HD1      PHE 407  11.573   2.113  11.699
 1880    HE1  PHE 407           HE2      PHE 407  12.306   0.109  16.130
 1881    HE2  PHE 407           HE1      PHE 407  11.505   3.530  13.710
 1882    HZ   PHE 407           HZ       PHE 407  11.865   2.524  15.934
 1883    H    LEU 408           H        LEU 408  13.659  -1.113   8.824
 1884    HA   LEU 408           HA       LEU 408  12.728  -3.756   8.247
 1885    HB2  LEU 408           HB2      LEU 408  12.499  -1.913   6.636
 1886    HB3  LEU 408           HB3      LEU 408  14.242  -1.775   6.537
 1887    HG   LEU 408           HG       LEU 408  13.093  -4.420   5.834
 1888   HD11  LEU 408          HD11      LEU 408  11.501  -2.969   4.746
 1889   HD12  LEU 408          HD12      LEU 408  12.600  -3.642   3.541
 1890   HD13  LEU 408          HD13      LEU 408  12.805  -1.979   4.091
 1891   HD21  LEU 408          HD21      LEU 408  15.495  -3.998   5.728
 1892   HD22  LEU 408          HD22      LEU 408  15.215  -2.659   4.613
 1893   HD23  LEU 408          HD23      LEU 408  14.835  -4.312   4.123
 1894    H    LEU 409           H        LEU 409  15.777  -2.222   8.857
 1895    HA   LEU 409           HA       LEU 409  17.413  -4.284   7.736
 1896    HB2  LEU 409           HB2      LEU 409  18.169  -1.938   7.968
 1897    HB3  LEU 409           HB3      LEU 409  18.166  -2.120   9.713
 1898    HG   LEU 409           HG       LEU 409  19.833  -3.971   8.059
 1899   HD11  LEU 409          HD11      LEU 409  20.401  -1.787   7.189
 1900   HD12  LEU 409          HD12      LEU 409  21.701  -2.366   8.229
 1901   HD13  LEU 409          HD13      LEU 409  20.571  -1.149   8.823
 1902   HD21  LEU 409          HD21      LEU 409  19.599  -4.363  10.457
 1903   HD22  LEU 409          HD22      LEU 409  20.203  -2.739  10.781
 1904   HD23  LEU 409          HD23      LEU 409  21.253  -3.937  10.025
 1905    H    ASN 410           H        ASN 410  16.648  -3.358  11.129
 1906    HA   ASN 410           HA       ASN 410  18.168  -5.478  12.213
 1907    HB2  ASN 410           HB2      ASN 410  17.322  -4.889  14.346
 1908    HB3  ASN 410           HB3      ASN 410  17.468  -3.382  13.457
 1909   HD21  ASN 410          HD21      ASN 410  15.114  -3.726  11.899
 1910   HD22  ASN 410          HD22      ASN 410  13.748  -3.583  12.946
 1911    H    CYS 411           H        CYS 411  14.797  -5.312  11.144
 1912    HA   CYS 411           HA       CYS 411  13.951  -7.648  12.495
 1913    HB2  CYS 411           HB2      CYS 411  12.372  -6.015  11.529
 1914    HB3  CYS 411           HB3      CYS 411  12.882  -6.497   9.908
 1915    HG   CYS 411           HG       CYS 411  12.074  -9.280  11.279
 1916    H    LEU 412           H        LEU 412  15.073  -7.144   9.136
 1917    HA   LEU 412           HA       LEU 412  14.804  -9.828   8.352
 1918    HB2  LEU 412           HB2      LEU 412  16.943  -8.001   7.275
 1919    HB3  LEU 412           HB3      LEU 412  16.130  -9.313   6.446
 1920    HG   LEU 412           HG       LEU 412  15.125  -6.558   7.050
 1921   HD11  LEU 412          HD11      LEU 412  14.654  -6.518   4.678
 1922   HD12  LEU 412          HD12      LEU 412  15.202  -8.186   4.522
 1923   HD13  LEU 412          HD13      LEU 412  16.345  -6.920   4.978
 1924   HD21  LEU 412          HD21      LEU 412  13.322  -7.930   7.795
 1925   HD22  LEU 412          HD22      LEU 412  13.440  -8.963   6.367
 1926   HD23  LEU 412          HD23      LEU 412  12.898  -7.291   6.206
 1927    H    HIS 413           H        HIS 413  17.550  -8.056   9.683
 1928    HA   HIS 413           HA       HIS 413  19.400 -10.165   9.665
 1929    HB2  HIS 413           HB2      HIS 413  19.672  -7.606  10.193
 1930    HB3  HIS 413           HB3      HIS 413  19.398  -8.121  11.854
 1931    HD1  HIS 413           HD1      HIS 413  21.086 -10.519  12.231
 1932    HD2  HIS 413           HD2      HIS 413  22.301  -7.349   9.833
 1933    HE1  HIS 413           HE1      HIS 413  23.588 -10.697  12.079
 1934    HE2  HIS 413           HE2      HIS 413  24.318  -8.716  10.701
 1935    H    ARG 414           H        ARG 414  16.869  -9.301  11.936
 1936    HA   ARG 414           HA       ARG 414  17.788 -10.980  14.052
 1937    HB2  ARG 414           HB2      ARG 414  16.402  -9.013  14.480
 1938    HB3  ARG 414           HB3      ARG 414  15.077  -9.734  13.577
 1939    HG2  ARG 414           HG2      ARG 414  14.999 -11.564  15.235
 1940    HG3  ARG 414           HG3      ARG 414  16.241 -10.729  16.170
 1941    HD2  ARG 414           HD2      ARG 414  13.477  -9.708  15.511
 1942    HD3  ARG 414           HD3      ARG 414  14.059 -10.238  17.087
 1943    HE   ARG 414           HE       ARG 414  15.758  -8.221  16.389
 1944   HH11  ARG 414          HH11      ARG 414  12.281  -8.521  16.747
 1945   HH12  ARG 414          HH12      ARG 414  12.062  -6.847  17.153
 1946   HH21  ARG 414          HH21      ARG 414  15.470  -6.031  16.917
 1947   HH22  ARG 414          HH22      ARG 414  13.865  -5.424  17.233
 1948    H    ASP 415           H        ASP 415  15.148 -11.283  11.685
 1949    HA   ASP 415           HA       ASP 415  14.060 -13.643  12.711
 1950    HB2  ASP 415           HB2      ASP 415  13.919 -12.343  10.007
 1951    HB3  ASP 415           HB3      ASP 415  13.136 -13.891  10.308
 1952    H    LEU 416           H        LEU 416  16.834 -13.183  10.717
 1953    HA   LEU 416           HA       LEU 416  17.034 -15.619   9.405
 1954    HB2  LEU 416           HB2      LEU 416  19.210 -13.851  10.512
 1955    HB3  LEU 416           HB3      LEU 416  19.499 -15.200   9.431
 1956    HG   LEU 416           HG       LEU 416  17.950 -12.692   8.793
 1957   HD11  LEU 416          HD11      LEU 416  19.792 -12.352   7.178
 1958   HD12  LEU 416          HD12      LEU 416  20.617 -13.747   7.877
 1959   HD13  LEU 416          HD13      LEU 416  20.320 -12.314   8.860
 1960   HD21  LEU 416          HD21      LEU 416  18.547 -15.088   7.064
 1961   HD22  LEU 416          HD22      LEU 416  17.786 -13.591   6.528
 1962   HD23  LEU 416          HD23      LEU 416  16.965 -14.629   7.690
 1963    H    GLN 417           H        GLN 417  17.598 -14.890  12.767
 1964    HA   GLN 417           HA       GLN 417  19.242 -17.184  13.277
 1965    HB2  GLN 417           HB2      GLN 417  17.850 -15.226  15.096
 1966    HB3  GLN 417           HB3      GLN 417  18.782 -16.585  15.705
 1967    HG2  GLN 417           HG2      GLN 417  20.227 -14.747  15.790
 1968    HG3  GLN 417           HG3      GLN 417  20.732 -15.658  14.370
 1969   HE21  GLN 417          HE21      GLN 417  20.387 -14.790  12.329
 1970   HE22  GLN 417          HE22      GLN 417  19.937 -13.136  12.082
 1971    H    GLY 418           H        GLY 418  15.992 -16.873  12.676
 1972    HA2  GLY 418           HA2      GLY 418  15.074 -18.979  14.447
 1973    HA3  GLY 418           HA3      GLY 418  14.141 -18.185  13.190
 1974    H    GLY 419           H        GLY 419  17.277 -19.577  12.589
 1975    HA2  GLY 419           HA2      GLY 419  17.929 -21.426  11.378
 1976    HA3  GLY 419           HA3      GLY 419  16.309 -22.078  11.595
 1977    H    ILE 420           H        ILE 420  17.146 -18.974  10.157
 1978    HA   ILE 420           HA       ILE 420  15.862 -19.907   7.685
 1979    HB   ILE 420           HB       ILE 420  16.059 -17.105   8.788
 1980   HG12  ILE 420          HG12      ILE 420  13.727 -19.020   8.539
 1981   HG13  ILE 420          HG13      ILE 420  14.474 -18.466  10.031
 1982   HG21  ILE 420          HG21      ILE 420  14.586 -16.471   6.921
 1983   HG22  ILE 420          HG22      ILE 420  14.675 -18.119   6.295
 1984   HG23  ILE 420          HG23      ILE 420  16.125 -17.113   6.341
 1985   HD11  ILE 420          HD11      ILE 420  13.722 -16.194   9.559
 1986   HD12  ILE 420          HD12      ILE 420  12.375 -17.331   9.627
 1987   HD13  ILE 420          HD13      ILE 420  12.971 -16.756   8.068
 1988    H    LYS 421           H        LYS 421  17.614 -20.619   6.567
 1989    HA   LYS 421           HA       LYS 421  19.745 -18.688   5.989
 1990    HB2  LYS 421           HB2      LYS 421  19.545 -21.549   5.042
 1991    HB3  LYS 421           HB3      LYS 421  20.965 -20.514   5.014
 1992    HG2  LYS 421           HG2      LYS 421  19.602 -21.596   7.472
 1993    HG3  LYS 421           HG3      LYS 421  21.121 -22.165   6.783
 1994    HD2  LYS 421           HD2      LYS 421  20.693 -19.341   7.736
 1995    HD3  LYS 421           HD3      LYS 421  21.319 -20.624   8.771
 1996    HE2  LYS 421           HE2      LYS 421  23.182 -20.956   7.199
 1997    HE3  LYS 421           HE3      LYS 421  22.567 -19.635   6.208
 1998    HZ1  LYS 421           HZ1      LYS 421  24.371 -18.955   7.710
 1999    HZ2  LYS 421           HZ2      LYS 421  23.405 -19.359   9.045
 2000    HZ3  LYS 421           HZ3      LYS 421  22.931 -18.106   8.004
 2001    H    ASP 422           H        ASP 422  18.756 -17.263   4.626
 2002    HA   ASP 422           HA       ASP 422  17.601 -18.340   2.148
 2003    HB2  ASP 422           HB2      ASP 422  15.771 -17.741   3.695
 2004    HB3  ASP 422           HB3      ASP 422  16.433 -16.119   3.844
 2005    H    LEU 423           H        LEU 423  18.789 -17.618   0.534
 2006    HA   LEU 423           HA       LEU 423  20.701 -15.602   0.709
 2007    HB2  LEU 423           HB2      LEU 423  19.420 -17.064  -1.542
 2008    HB3  LEU 423           HB3      LEU 423  20.368 -15.638  -1.915
 2009    HG   LEU 423           HG       LEU 423  21.388 -18.053  -0.418
 2010   HD11  LEU 423          HD11      LEU 423  22.653 -18.524  -2.438
 2011   HD12  LEU 423          HD12      LEU 423  21.922 -17.134  -3.241
 2012   HD13  LEU 423          HD13      LEU 423  20.922 -18.512  -2.785
 2013   HD21  LEU 423          HD21      LEU 423  23.587 -16.972  -0.762
 2014   HD22  LEU 423          HD22      LEU 423  22.516 -16.034   0.276
 2015   HD23  LEU 423          HD23      LEU 423  22.758 -15.551  -1.401
 2016    H    SER 424           H        SER 424  17.354 -15.426  -0.384
 2017    HA   SER 424           HA       SER 424  17.549 -12.895  -1.613
 2018    HB2  SER 424           HB2      SER 424  15.693 -14.595  -1.903
 2019    HB3  SER 424           HB3      SER 424  15.067 -14.067  -0.343
 2020    HG   SER 424           HG       SER 424  15.546 -12.310  -2.519
 2021    H    LYS 425           H        LYS 425  16.799 -13.895   1.687
 2022    HA   LYS 425           HA       LYS 425  16.249 -11.262   2.648
 2023    HB2  LYS 425           HB2      LYS 425  17.225 -13.636   4.248
 2024    HB3  LYS 425           HB3      LYS 425  16.423 -12.206   4.879
 2025    HG2  LYS 425           HG2      LYS 425  15.246 -14.400   3.202
 2026    HG3  LYS 425           HG3      LYS 425  14.832 -13.952   4.854
 2027    HD2  LYS 425           HD2      LYS 425  13.895 -11.852   4.081
 2028    HD3  LYS 425           HD3      LYS 425  14.393 -12.212   2.426
 2029    HE2  LYS 425           HE2      LYS 425  12.340 -13.654   4.091
 2030    HE3  LYS 425           HE3      LYS 425  12.067 -12.722   2.619
 2031    HZ1  LYS 425           HZ1      LYS 425  13.407 -14.375   1.413
 2032    HZ2  LYS 425           HZ2      LYS 425  12.031 -15.063   2.124
 2033    HZ3  LYS 425           HZ3      LYS 425  13.552 -15.285   2.830
 2034    H    GLU 426           H        GLU 426  19.140 -13.301   2.582
 2035    HA   GLU 426           HA       GLU 426  20.770 -11.542   4.080
 2036    HB2  GLU 426           HB2      GLU 426  21.454 -13.776   2.174
 2037    HB3  GLU 426           HB3      GLU 426  22.652 -12.914   3.133
 2038    HG2  GLU 426           HG2      GLU 426  21.483 -13.618   5.178
 2039    HG3  GLU 426           HG3      GLU 426  20.342 -14.529   4.192
 2040    H    GLU 427           H        GLU 427  20.739 -12.189   0.569
 2041    HA   GLU 427           HA       GLU 427  22.402 -10.208  -0.292
 2042    HB2  GLU 427           HB2      GLU 427  19.788 -10.995  -1.599
 2043    HB3  GLU 427           HB3      GLU 427  21.078 -10.091  -2.379
 2044    HG2  GLU 427           HG2      GLU 427  22.589 -11.998  -2.093
 2045    HG3  GLU 427           HG3      GLU 427  21.285 -12.913  -1.337
 2046    H    ARG 428           H        ARG 428  18.918  -9.772   0.346
 2047    HA   ARG 428           HA       ARG 428  18.901  -6.977  -0.064
 2048    HB2  ARG 428           HB2      ARG 428  16.866  -8.391  -0.004
 2049    HB3  ARG 428           HB3      ARG 428  17.087  -8.605   1.726
 2050    HG2  ARG 428           HG2      ARG 428  16.821  -6.182   2.045
 2051    HG3  ARG 428           HG3      ARG 428  16.560  -5.998   0.310
 2052    HD2  ARG 428           HD2      ARG 428  14.852  -7.664   2.156
 2053    HD3  ARG 428           HD3      ARG 428  14.455  -6.037   1.607
 2054    HE   ARG 428           HE       ARG 428  14.905  -7.565  -0.669
 2055   HH11  ARG 428          HH11      ARG 428  12.683  -7.519   2.033
 2056   HH12  ARG 428          HH12      ARG 428  11.359  -8.195   1.144
 2057   HH21  ARG 428          HH21      ARG 428  13.170  -8.478  -1.870
 2058   HH22  ARG 428          HH22      ARG 428  11.640  -8.738  -1.091
 2059    H    LEU 429           H        LEU 429  19.910  -8.920   2.617
 2060    HA   LEU 429           HA       LEU 429  19.709  -6.922   4.631
 2061    HB2  LEU 429           HB2      LEU 429  19.778  -9.390   5.023
 2062    HB3  LEU 429           HB3      LEU 429  21.483  -9.357   4.615
 2063    HG   LEU 429           HG       LEU 429  21.903  -7.868   6.532
 2064   HD11  LEU 429          HD11      LEU 429  20.164  -7.436   8.160
 2065   HD12  LEU 429          HD12      LEU 429  18.992  -8.323   7.186
 2066   HD13  LEU 429          HD13      LEU 429  19.674  -6.812   6.586
 2067   HD21  LEU 429          HD21      LEU 429  20.436 -10.416   7.189
 2068   HD22  LEU 429          HD22      LEU 429  21.518  -9.545   8.278
 2069   HD23  LEU 429          HD23      LEU 429  22.148 -10.264   6.795
 2070    H    TRP 430           H        TRP 430  22.468  -8.089   2.655
 2071    HA   TRP 430           HA       TRP 430  24.347  -6.254   3.758
 2072    HB2  TRP 430           HB2      TRP 430  24.548  -7.034   0.874
 2073    HB3  TRP 430           HB3      TRP 430  25.819  -6.921   2.087
 2074    HD1  TRP 430           HD1      TRP 430  24.587  -8.908   4.225
 2075    HE1  TRP 430           HE1      TRP 430  24.505 -11.400   3.724
 2076    HE3  TRP 430           HE3      TRP 430  25.038  -8.720  -0.855
 2077    HZ2  TRP 430           HZ2      TRP 430  24.652 -13.112   1.468
 2078    HZ3  TRP 430           HZ3      TRP 430  25.080 -10.839  -2.112
 2079    HH2  TRP 430           HH2      TRP 430  24.895 -12.991  -0.972
 2080    H    GLU 431           H        GLU 431  21.954  -6.178   1.313
 2081    HA   GLU 431           HA       GLU 431  22.689  -3.847  -0.074
 2082    HB2  GLU 431           HB2      GLU 431  21.023  -5.565  -0.810
 2083    HB3  GLU 431           HB3      GLU 431  19.894  -4.916   0.369
 2084    HG2  GLU 431           HG2      GLU 431  19.922  -2.768  -0.787
 2085    HG3  GLU 431           HG3      GLU 431  21.056  -3.421  -1.968
 2086    H    VAL 432           H        VAL 432  20.280  -4.265   2.532
 2087    HA   VAL 432           HA       VAL 432  19.691  -1.534   2.818
 2088    HB   VAL 432           HB       VAL 432  18.263  -3.330   3.723
 2089   HG11  VAL 432          HG11      VAL 432  18.804  -4.402   5.856
 2090   HG12  VAL 432          HG12      VAL 432  20.398  -3.647   5.833
 2091   HG13  VAL 432          HG13      VAL 432  19.964  -4.828   4.600
 2092   HG21  VAL 432          HG21      VAL 432  19.202  -1.331   5.768
 2093   HG22  VAL 432          HG22      VAL 432  17.698  -2.251   5.859
 2094   HG23  VAL 432          HG23      VAL 432  17.945  -1.092   4.554
 2095    H    GLN 433           H        GLN 433  22.067  -3.573   4.354
 2096    HA   GLN 433           HA       GLN 433  23.020  -1.779   6.288
 2097    HB2  GLN 433           HB2      GLN 433  24.348  -4.087   4.898
 2098    HB3  GLN 433           HB3      GLN 433  25.178  -3.140   6.130
 2099    HG2  GLN 433           HG2      GLN 433  23.672  -3.781   7.798
 2100    HG3  GLN 433           HG3      GLN 433  22.500  -4.378   6.624
 2101   HE21  GLN 433          HE21      GLN 433  22.386  -6.362   7.562
 2102   HE22  GLN 433          HE22      GLN 433  23.646  -7.522   7.437
 2103    H    ARG 434           H        ARG 434  24.290  -2.349   2.999
 2104    HA   ARG 434           HA       ARG 434  26.389  -0.498   3.110
 2105    HB2  ARG 434           HB2      ARG 434  24.727  -1.299   0.709
 2106    HB3  ARG 434           HB3      ARG 434  26.291  -0.498   0.641
 2107    HG2  ARG 434           HG2      ARG 434  27.368  -2.422   1.622
 2108    HG3  ARG 434           HG3      ARG 434  25.811  -3.224   1.832
 2109    HD2  ARG 434           HD2      ARG 434  27.165  -2.513  -0.768
 2110    HD3  ARG 434           HD3      ARG 434  26.894  -4.129  -0.115
 2111    HE   ARG 434           HE       ARG 434  24.505  -2.564  -0.556
 2112   HH11  ARG 434          HH11      ARG 434  26.705  -4.957  -1.861
 2113   HH12  ARG 434          HH12      ARG 434  25.585  -5.507  -3.073
 2114   HH21  ARG 434          HH21      ARG 434  23.038  -3.284  -2.158
 2115   HH22  ARG 434          HH22      ARG 434  23.510  -4.535  -3.264
 2116    H    ILE 435           H        ILE 435  22.988  -0.080   2.401
 2117    HA   ILE 435           HA       ILE 435  23.238   2.592   1.377
 2118    HB   ILE 435           HB       ILE 435  20.810   1.041   2.287
 2119   HG12  ILE 435          HG12      ILE 435  21.928   0.140   0.285
 2120   HG13  ILE 435          HG13      ILE 435  20.335   0.784  -0.089
 2121   HG21  ILE 435          HG21      ILE 435  20.917   3.690   0.850
 2122   HG22  ILE 435          HG22      ILE 435  20.401   3.431   2.518
 2123   HG23  ILE 435          HG23      ILE 435  19.460   2.755   1.186
 2124   HD11  ILE 435          HD11      ILE 435  22.955   2.177  -0.599
 2125   HD12  ILE 435          HD12      ILE 435  21.356   2.798  -1.001
 2126   HD13  ILE 435          HD13      ILE 435  21.967   1.351  -1.804
 2127    H    LEU 436           H        LEU 436  21.984   1.151   4.364
 2128    HA   LEU 436           HA       LEU 436  21.361   3.553   5.663
 2129    HB2  LEU 436           HB2      LEU 436  20.543   1.357   6.415
 2130    HB3  LEU 436           HB3      LEU 436  22.171   0.921   6.906
 2131    HG   LEU 436           HG       LEU 436  22.115   2.861   8.507
 2132   HD11  LEU 436          HD11      LEU 436  20.363   4.160   7.448
 2133   HD12  LEU 436          HD12      LEU 436  19.925   3.769   9.112
 2134   HD13  LEU 436          HD13      LEU 436  19.195   2.879   7.775
 2135   HD21  LEU 436          HD21      LEU 436  21.737   0.561   9.246
 2136   HD22  LEU 436          HD22      LEU 436  20.014   0.741   8.913
 2137   HD23  LEU 436          HD23      LEU 436  20.773   1.711  10.173
 2138    H    THR 437           H        THR 437  24.379   1.745   5.422
 2139    HA   THR 437           HA       THR 437  25.773   3.055   7.465
 2140    HB   THR 437           HB       THR 437  26.787   1.769   4.922
 2141    HG1  THR 437           HG1      THR 437  25.924   0.189   6.147
 2142   HG21  THR 437          HG21      THR 437  28.961   1.650   6.014
 2143   HG22  THR 437          HG22      THR 437  28.325   2.530   7.405
 2144   HG23  THR 437          HG23      THR 437  28.445   3.327   5.837
 2145    H    ALA 438           H        ALA 438  25.743   3.720   3.934
 2146    HA   ALA 438           HA       ALA 438  27.176   6.058   3.938
 2147    HB1  ALA 438           HB1      ALA 438  24.771   5.384   2.252
 2148    HB2  ALA 438           HB2      ALA 438  26.434   4.903   1.920
 2149    HB3  ALA 438           HB3      ALA 438  25.985   6.608   1.880
 2150    H    LEU 439           H        LEU 439  23.695   5.616   4.481
 2151    HA   LEU 439           HA       LEU 439  23.009   8.310   4.759
 2152    HB2  LEU 439           HB2      LEU 439  21.762   5.851   5.971
 2153    HB3  LEU 439           HB3      LEU 439  21.042   7.448   6.044
 2154    HG   LEU 439           HG       LEU 439  21.601   5.883   3.526
 2155   HD11  LEU 439          HD11      LEU 439  19.003   6.562   4.901
 2156   HD12  LEU 439          HD12      LEU 439  19.761   4.969   4.851
 2157   HD13  LEU 439          HD13      LEU 439  19.176   5.713   3.363
 2158   HD21  LEU 439          HD21      LEU 439  20.390   7.662   2.382
 2159   HD22  LEU 439          HD22      LEU 439  21.820   8.300   3.195
 2160   HD23  LEU 439          HD23      LEU 439  20.223   8.540   3.901
 2161    H    LYS 440           H        LYS 440  24.197   5.996   7.161
 2162    HA   LYS 440           HA       LYS 440  23.839   7.600   9.431
 2163    HB2  LYS 440           HB2      LYS 440  25.840   5.438   8.809
 2164    HB3  LYS 440           HB3      LYS 440  25.758   6.224  10.380
 2165    HG2  LYS 440           HG2      LYS 440  23.521   4.690   9.065
 2166    HG3  LYS 440           HG3      LYS 440  24.564   4.093  10.358
 2167    HD2  LYS 440           HD2      LYS 440  23.741   5.823  11.855
 2168    HD3  LYS 440           HD3      LYS 440  22.752   6.498  10.555
 2169    HE2  LYS 440           HE2      LYS 440  21.329   5.184  11.952
 2170    HE3  LYS 440           HE3      LYS 440  21.550   4.320  10.433
 2171    HZ1  LYS 440           HZ1      LYS 440  23.240   2.944  11.544
 2172    HZ2  LYS 440           HZ2      LYS 440  21.710   2.802  12.271
 2173    HZ3  LYS 440           HZ3      LYS 440  22.917   3.737  13.008
 2174    H    ARG 441           H        ARG 441  26.511   7.444   7.124
 2175    HA   ARG 441           HA       ARG 441  28.131   9.349   8.510
 2176    HB2  ARG 441           HB2      ARG 441  28.200   8.593   5.581
 2177    HB3  ARG 441           HB3      ARG 441  29.478   9.403   6.476
 2178    HG2  ARG 441           HG2      ARG 441  29.754   7.399   7.874
 2179    HG3  ARG 441           HG3      ARG 441  28.497   6.590   6.934
 2180    HD2  ARG 441           HD2      ARG 441  29.871   6.867   4.905
 2181    HD3  ARG 441           HD3      ARG 441  31.134   7.613   5.884
 2182    HE   ARG 441           HE       ARG 441  30.476   5.082   6.939
 2183   HH11  ARG 441          HH11      ARG 441  32.124   6.571   4.245
 2184   HH12  ARG 441          HH12      ARG 441  33.196   5.234   3.987
 2185   HH21  ARG 441          HH21      ARG 441  31.862   3.319   6.615
 2186   HH22  ARG 441          HH22      ARG 441  33.041   3.368   5.334
 2187    H    LYS 442           H        LYS 442  26.070   9.514   5.653
 2188    HA   LYS 442           HA       LYS 442  26.138  12.212   5.096
 2189    HB2  LYS 442           HB2      LYS 442  23.860  10.241   4.801
 2190    HB3  LYS 442           HB3      LYS 442  23.924  11.816   4.022
 2191    HG2  LYS 442           HG2      LYS 442  26.109   9.811   3.612
 2192    HG3  LYS 442           HG3      LYS 442  24.622   9.717   2.670
 2193    HD2  LYS 442           HD2      LYS 442  26.534  12.060   2.832
 2194    HD3  LYS 442           HD3      LYS 442  26.326  10.973   1.458
 2195    HE2  LYS 442           HE2      LYS 442  24.080  11.763   1.107
 2196    HE3  LYS 442           HE3      LYS 442  24.147  12.732   2.579
 2197    HZ1  LYS 442           HZ1      LYS 442  24.483  14.107   0.647
 2198    HZ2  LYS 442           HZ2      LYS 442  25.781  13.156   0.130
 2199    HZ3  LYS 442           HZ3      LYS 442  25.911  14.065   1.559
 2200    H    LEU 443           H        LEU 443  24.358  10.524   7.614
 2201    HA   LEU 443           HA       LEU 443  22.531  12.599   8.221
 2202    HB2  LEU 443           HB2      LEU 443  22.317  10.221   8.954
 2203    HB3  LEU 443           HB3      LEU 443  23.624  10.498  10.088
 2204    HG   LEU 443           HG       LEU 443  22.241  12.221  11.223
 2205   HD11  LEU 443          HD11      LEU 443  20.085  11.250   9.353
 2206   HD12  LEU 443          HD12      LEU 443  20.834  12.849   9.336
 2207   HD13  LEU 443          HD13      LEU 443  19.855  12.347  10.715
 2208   HD21  LEU 443          HD21      LEU 443  20.710  10.649  12.301
 2209   HD22  LEU 443          HD22      LEU 443  22.301   9.924  12.050
 2210   HD23  LEU 443          HD23      LEU 443  20.961   9.500  10.984
 2211    H    ARG 444           H        ARG 444  25.840  12.040   9.019
 2212    HA   ARG 444           HA       ARG 444  25.837  14.280  10.917
 2213    HB2  ARG 444           HB2      ARG 444  27.991  12.248  10.269
 2214    HB3  ARG 444           HB3      ARG 444  28.139  13.533  11.462
 2215    HG2  ARG 444           HG2      ARG 444  26.196  11.230  11.545
 2216    HG3  ARG 444           HG3      ARG 444  27.620  11.457  12.569
 2217    HD2  ARG 444           HD2      ARG 444  26.643  13.483  13.499
 2218    HD3  ARG 444           HD3      ARG 444  25.240  13.307  12.445
 2219    HE   ARG 444           HE       ARG 444  25.141  11.006  13.795
 2220   HH11  ARG 444          HH11      ARG 444  25.755  14.264  14.955
 2221   HH12  ARG 444          HH12      ARG 444  24.989  13.995  16.492
 2222   HH21  ARG 444          HH21      ARG 444  24.156  10.650  15.834
 2223   HH22  ARG 444          HH22      ARG 444  24.091  11.944  16.997
 2224    H    GLU 445           H        GLU 445  25.880  13.887   7.798
 2225    HA   GLU 445           HA       GLU 445  28.058  15.726   7.130
 2226    HB2  GLU 445           HB2      GLU 445  27.605  13.557   5.862
 2227    HB3  GLU 445           HB3      GLU 445  26.137  14.319   5.273
 2228    HG2  GLU 445           HG2      GLU 445  27.764  16.195   4.489
 2229    HG3  GLU 445           HG3      GLU 445  28.969  14.916   4.641
 2230    H    ALA 446           H        ALA 446  24.598  15.372   7.241
 2231    HA   ALA 446           HA       ALA 446  24.045  17.837   5.864
 2232    HB1  ALA 446           HB1      ALA 446  21.697  17.236   6.220
 2233    HB2  ALA 446           HB2      ALA 446  22.207  15.866   7.209
 2234    HB3  ALA 446           HB3      ALA 446  22.614  15.918   5.493
  Start of MODEL   10
    1    H1   HIS 182           HT1      HIS 182  -1.903 -22.984 -21.574
    2    H2   HIS 182           HT2      HIS 182  -0.827 -21.672 -21.538
    3    H3   HIS 182           HT3      HIS 182  -2.446 -21.451 -21.093
    4    HA   HIS 182           HA       HIS 182  -2.187 -22.823 -19.178
    5    HB2  HIS 182           HB2      HIS 182  -0.086 -23.827 -18.559
    6    HB3  HIS 182           HB3      HIS 182  -0.461 -24.335 -20.197
    7    HD1  HIS 182           HD1      HIS 182   1.243 -23.811 -21.991
    8    HD2  HIS 182           HD2      HIS 182   2.060 -21.933 -18.370
    9    HE1  HIS 182           HE1      HIS 182   3.549 -22.844 -22.232
   10    HE2  HIS 182           HE2      HIS 182   4.054 -21.768 -20.007
   11    H    MET 183           H        MET 183  -1.050 -22.091 -17.149
   12    HA   MET 183           HA       MET 183  -0.658 -19.214 -17.250
   13    HB2  MET 183           HB2      MET 183  -1.961 -20.286 -15.433
   14    HB3  MET 183           HB3      MET 183  -0.512 -21.133 -14.907
   15    HG2  MET 183           HG2      MET 183  -0.954 -19.207 -13.505
   16    HG3  MET 183           HG3      MET 183   0.556 -19.011 -14.389
   17    HE1  MET 183           HE1      MET 183  -3.088 -18.566 -15.863
   18    HE2  MET 183           HE2      MET 183  -3.370 -16.855 -15.539
   19    HE3  MET 183           HE3      MET 183  -3.237 -17.994 -14.201
   20    HA   PRO 184           HA       PRO 184   3.671 -19.923 -17.893
   21    HB2  PRO 184           HB2      PRO 184   4.404 -17.388 -18.333
   22    HB3  PRO 184           HB3      PRO 184   3.402 -18.282 -19.484
   23    HG2  PRO 184           HG2      PRO 184   2.573 -16.284 -17.410
   24    HG3  PRO 184           HG3      PRO 184   2.054 -16.418 -19.101
   25    HD2  PRO 184           HD2      PRO 184   0.595 -17.383 -17.000
   26    HD3  PRO 184           HD3      PRO 184   0.535 -18.076 -18.634
   27    H    ASN 185           H        ASN 185   2.543 -19.255 -15.035
   28    HA   ASN 185           HA       ASN 185   5.127 -19.137 -13.832
   29    HB2  ASN 185           HB2      ASN 185   4.697 -16.699 -14.286
   30    HB3  ASN 185           HB3      ASN 185   3.294 -16.800 -13.228
   31   HD21  ASN 185          HD21      ASN 185   4.277 -15.195 -11.902
   32   HD22  ASN 185          HD22      ASN 185   5.529 -15.635 -10.796
   33    H    LEU 186           H        LEU 186   5.096 -19.730 -11.667
   34    HA   LEU 186           HA       LEU 186   2.653 -21.069 -10.836
   35    HB2  LEU 186           HB2      LEU 186   5.462 -21.055  -9.744
   36    HB3  LEU 186           HB3      LEU 186   4.139 -21.857  -8.924
   37    HG   LEU 186           HG       LEU 186   5.342 -23.527 -10.098
   38   HD11  LEU 186          HD11      LEU 186   2.911 -23.731 -10.210
   39   HD12  LEU 186          HD12      LEU 186   3.700 -24.429 -11.624
   40   HD13  LEU 186          HD13      LEU 186   2.910 -22.857 -11.741
   41   HD21  LEU 186          HD21      LEU 186   6.555 -22.068 -11.633
   42   HD22  LEU 186          HD22      LEU 186   5.088 -21.843 -12.585
   43   HD23  LEU 186          HD23      LEU 186   5.833 -23.439 -12.475
   44    H    LYS 187           H        LYS 187   1.210 -19.801  -9.932
   45    HA   LYS 187           HA       LYS 187   0.183 -18.320  -8.579
   46    HB2  LYS 187           HB2      LYS 187   2.611 -18.888  -6.905
   47    HB3  LYS 187           HB3      LYS 187   1.371 -17.759  -6.381
   48    HG2  LYS 187           HG2      LYS 187  -0.292 -19.614  -6.612
   49    HG3  LYS 187           HG3      LYS 187   1.067 -20.706  -6.904
   50    HD2  LYS 187           HD2      LYS 187   2.018 -20.143  -4.757
   51    HD3  LYS 187           HD3      LYS 187   0.740 -18.968  -4.464
   52    HE2  LYS 187           HE2      LYS 187  -0.911 -20.818  -4.577
   53    HE3  LYS 187           HE3      LYS 187   0.433 -21.957  -4.707
   54    HZ1  LYS 187           HZ1      LYS 187   0.034 -20.066  -2.448
   55    HZ2  LYS 187           HZ2      LYS 187   1.221 -21.279  -2.560
   56    HZ3  LYS 187           HZ3      LYS 187  -0.415 -21.702  -2.421
   57    HA   PRO 188           HA       PRO 188   2.437 -14.603  -9.884
   58    HB2  PRO 188           HB2      PRO 188   0.409 -13.810 -11.625
   59    HB3  PRO 188           HB3      PRO 188   1.884 -14.658 -12.086
   60    HG2  PRO 188           HG2      PRO 188  -0.792 -15.644 -12.176
   61    HG3  PRO 188           HG3      PRO 188   0.696 -16.523 -12.555
   62    HD2  PRO 188           HD2      PRO 188  -0.941 -16.555 -10.092
   63    HD3  PRO 188           HD3      PRO 188   0.166 -17.788 -10.730
   64    H    ILE 189           H        ILE 189   2.190 -12.991  -8.408
   65    HA   ILE 189           HA       ILE 189   0.482 -12.089  -6.774
   66    HB   ILE 189           HB       ILE 189   1.702 -10.309  -8.874
   67   HG12  ILE 189          HG12      ILE 189   3.278 -11.677  -7.544
   68   HG13  ILE 189          HG13      ILE 189   3.453  -9.955  -7.220
   69   HG21  ILE 189          HG21      ILE 189  -0.112  -9.111  -7.803
   70   HG22  ILE 189          HG22      ILE 189   1.441  -8.476  -7.263
   71   HG23  ILE 189          HG23      ILE 189   0.512  -9.541  -6.211
   72   HD11  ILE 189          HD11      ILE 189   2.202 -10.207  -5.148
   73   HD12  ILE 189          HD12      ILE 189   3.605 -11.270  -5.179
   74   HD13  ILE 189          HD13      ILE 189   1.992 -11.925  -5.471
   75    H    PHE 190           H        PHE 190  -0.225 -11.430 -10.234
   76    HA   PHE 190           HA       PHE 190  -2.733 -10.215  -9.463
   77    HB2  PHE 190           HB2      PHE 190  -1.373 -10.607 -12.115
   78    HB3  PHE 190           HB3      PHE 190  -3.028 -10.007 -11.997
   79    HD1  PHE 190           HD2      PHE 190   0.401  -9.349 -10.694
   80    HD2  PHE 190           HD1      PHE 190  -3.402  -7.748 -11.732
   81    HE1  PHE 190           HE2      PHE 190   1.242  -7.086 -10.245
   82    HE2  PHE 190           HE1      PHE 190  -2.565  -5.478 -11.281
   83    HZ   PHE 190           HZ       PHE 190  -0.240  -5.145 -10.538
   84    H    GLY 191           H        GLY 191  -3.748 -11.945  -8.484
   85    HA2  GLY 191           HA2      GLY 191  -5.888 -13.027  -9.326
   86    HA3  GLY 191           HA3      GLY 191  -4.814 -13.956 -10.361
   87    H    ILE 192           H        ILE 192  -4.750 -13.067  -6.900
   88    HA   ILE 192           HA       ILE 192  -4.781 -15.889  -6.156
   89    HB   ILE 192           HB       ILE 192  -2.770 -15.604  -4.697
   90   HG12  ILE 192          HG12      ILE 192  -2.330 -13.120  -6.363
   91   HG13  ILE 192          HG13      ILE 192  -2.763 -13.143  -4.656
   92   HG21  ILE 192          HG21      ILE 192  -1.109 -15.935  -6.460
   93   HG22  ILE 192          HG22      ILE 192  -2.256 -15.329  -7.655
   94   HG23  ILE 192          HG23      ILE 192  -2.591 -16.830  -6.791
   95   HD11  ILE 192          HD11      ILE 192  -0.401 -12.710  -4.961
   96   HD12  ILE 192          HD12      ILE 192  -0.223 -14.219  -5.852
   97   HD13  ILE 192          HD13      ILE 192  -0.651 -14.252  -4.141
   98    HA   PRO 193           HA       PRO 193  -6.586 -14.255  -2.361
   99    HB2  PRO 193           HB2      PRO 193  -4.936 -16.077  -0.746
  100    HB3  PRO 193           HB3      PRO 193  -6.692 -16.029  -0.938
  101    HG2  PRO 193           HG2      PRO 193  -5.199 -18.008  -2.003
  102    HG3  PRO 193           HG3      PRO 193  -6.661 -17.395  -2.801
  103    HD2  PRO 193           HD2      PRO 193  -3.786 -16.801  -3.392
  104    HD3  PRO 193           HD3      PRO 193  -5.131 -17.099  -4.513
  105    H    LEU 194           H        LEU 194  -6.091 -12.933  -0.567
  106    HA   LEU 194           HA       LEU 194  -3.897 -11.265  -0.854
  107    HB2  LEU 194           HB2      LEU 194  -5.753 -11.728   1.465
  108    HB3  LEU 194           HB3      LEU 194  -4.466 -10.538   1.538
  109    HG   LEU 194           HG       LEU 194  -6.748 -10.546  -0.445
  110   HD11  LEU 194          HD11      LEU 194  -6.185  -8.752   1.907
  111   HD12  LEU 194          HD12      LEU 194  -7.465  -9.966   1.804
  112   HD13  LEU 194          HD13      LEU 194  -7.495  -8.554   0.745
  113   HD21  LEU 194          HD21      LEU 194  -4.534  -8.535  -0.034
  114   HD22  LEU 194          HD22      LEU 194  -5.904  -8.359  -1.129
  115   HD23  LEU 194          HD23      LEU 194  -4.705  -9.619  -1.415
  116    H    ALA 195           H        ALA 195  -4.331 -13.832   1.618
  117    HA   ALA 195           HA       ALA 195  -1.989 -13.620   2.997
  118    HB1  ALA 195           HB1      ALA 195  -3.276 -16.204   2.120
  119    HB2  ALA 195           HB2      ALA 195  -3.739 -15.236   3.521
  120    HB3  ALA 195           HB3      ALA 195  -2.153 -16.007   3.468
  121    H    ASP 196           H        ASP 196  -2.360 -15.674   0.152
  122    HA   ASP 196           HA       ASP 196   0.260 -16.409  -0.276
  123    HB2  ASP 196           HB2      ASP 196  -1.901 -15.837  -2.300
  124    HB3  ASP 196           HB3      ASP 196  -0.321 -16.460  -2.766
  125    H    ALA 197           H        ALA 197  -1.312 -13.472  -1.504
  126    HA   ALA 197           HA       ALA 197   0.953 -12.427  -2.817
  127    HB1  ALA 197           HB1      ALA 197  -0.222 -10.305  -2.801
  128    HB2  ALA 197           HB2      ALA 197  -1.328 -10.899  -1.560
  129    HB3  ALA 197           HB3      ALA 197  -1.347 -11.611  -3.175
  130    H    VAL 198           H        VAL 198  -0.230 -12.127   0.489
  131    HA   VAL 198           HA       VAL 198   1.553 -10.185   1.437
  132    HB   VAL 198           HB       VAL 198   0.178 -12.446   2.886
  133   HG11  VAL 198          HG11      VAL 198   0.691 -11.267   4.963
  134   HG12  VAL 198          HG12      VAL 198   1.636 -10.081   4.061
  135   HG13  VAL 198          HG13      VAL 198   2.166 -11.761   4.130
  136   HG21  VAL 198          HG21      VAL 198  -0.452  -9.504   2.694
  137   HG22  VAL 198          HG22      VAL 198  -1.333 -10.680   3.669
  138   HG23  VAL 198          HG23      VAL 198  -1.336 -10.812   1.910
  139    H    GLU 199           H        GLU 199   1.758 -13.735   1.619
  140    HA   GLU 199           HA       GLU 199   4.174 -13.767   3.071
  141    HB2  GLU 199           HB2      GLU 199   2.817 -15.880   1.400
  142    HB3  GLU 199           HB3      GLU 199   4.262 -16.186   2.358
  143    HG2  GLU 199           HG2      GLU 199   3.048 -15.517   4.380
  144    HG3  GLU 199           HG3      GLU 199   1.599 -15.256   3.409
  145    H    ARG 200           H        ARG 200   3.524 -13.363  -0.286
  146    HA   ARG 200           HA       ARG 200   6.268 -13.933  -1.036
  147    HB2  ARG 200           HB2      ARG 200   4.396 -14.414  -2.590
  148    HB3  ARG 200           HB3      ARG 200   4.061 -12.691  -2.687
  149    HG2  ARG 200           HG2      ARG 200   6.218 -12.290  -3.699
  150    HG3  ARG 200           HG3      ARG 200   6.652 -13.991  -3.505
  151    HD2  ARG 200           HD2      ARG 200   4.720 -14.576  -4.949
  152    HD3  ARG 200           HD3      ARG 200   4.456 -12.857  -5.222
  153    HE   ARG 200           HE       ARG 200   6.935 -13.010  -6.037
  154   HH11  ARG 200          HH11      ARG 200   4.374 -15.326  -6.493
  155   HH12  ARG 200          HH12      ARG 200   4.974 -15.915  -8.007
  156   HH21  ARG 200          HH21      ARG 200   7.763 -13.764  -8.054
  157   HH22  ARG 200          HH22      ARG 200   6.943 -15.034  -8.890
  158    H    THR 201           H        THR 201   4.203 -11.089  -0.609
  159    HA   THR 201           HA       THR 201   6.470  -9.367  -1.292
  160    HB   THR 201           HB       THR 201   4.800  -7.546  -1.417
  161    HG1  THR 201           HG1      THR 201   2.902  -9.646  -1.017
  162   HG21  THR 201          HG21      THR 201   5.437  -8.880  -3.390
  163   HG22  THR 201          HG22      THR 201   3.790  -8.263  -3.492
  164   HG23  THR 201          HG23      THR 201   4.075  -9.953  -3.076
  165    H    MET 202           H        MET 202   6.567 -10.649   1.236
  166    HA   MET 202           HA       MET 202   5.731  -8.802   3.274
  167    HB2  MET 202           HB2      MET 202   7.370 -11.299   3.248
  168    HB3  MET 202           HB3      MET 202   7.472 -10.231   4.644
  169    HG2  MET 202           HG2      MET 202   4.988 -10.366   4.826
  170    HG3  MET 202           HG3      MET 202   5.021 -11.594   3.563
  171    HE1  MET 202           HE1      MET 202   3.856 -11.772   6.677
  172    HE2  MET 202           HE2      MET 202   4.227 -13.475   6.956
  173    HE3  MET 202           HE3      MET 202   3.584 -12.957   5.397
  174    H    MET 203           H        MET 203   6.705  -6.979   3.859
  175    HA   MET 203           HA       MET 203   9.484  -6.539   3.017
  176    HB2  MET 203           HB2      MET 203   7.238  -4.581   3.489
  177    HB3  MET 203           HB3      MET 203   8.911  -4.082   3.275
  178    HG2  MET 203           HG2      MET 203   8.887  -5.265   1.071
  179    HG3  MET 203           HG3      MET 203   7.156  -5.500   1.291
  180    HE1  MET 203           HE1      MET 203   5.335  -3.604   0.980
  181    HE2  MET 203           HE2      MET 203   5.727  -1.887   1.100
  182    HE3  MET 203           HE3      MET 203   5.988  -2.951   2.483
  183    H    TYR 204           H        TYR 204   7.464  -5.032   5.515
  184    HA   TYR 204           HA       TYR 204   9.685  -4.571   7.230
  185    HB2  TYR 204           HB2      TYR 204   6.720  -4.234   7.526
  186    HB3  TYR 204           HB3      TYR 204   7.740  -4.149   8.952
  187    HD1  TYR 204           HD1      TYR 204   6.943  -2.530   5.736
  188    HD2  TYR 204           HD2      TYR 204   9.107  -2.231   9.390
  189    HE1  TYR 204           HE1      TYR 204   7.363  -0.149   5.293
  190    HE2  TYR 204           HE2      TYR 204   9.535   0.157   8.952
  191    HH   TYR 204           HH       TYR 204   7.867   1.894   6.569
  192    H    ASP 205           H        ASP 205   6.770  -6.141   8.382
  193    HA   ASP 205           HA       ASP 205   8.448  -8.149   9.733
  194    HB2  ASP 205           HB2      ASP 205   7.605  -6.643  11.372
  195    HB3  ASP 205           HB3      ASP 205   5.997  -6.636  10.647
  196    H    GLY 206           H        GLY 206   5.811  -7.557   7.671
  197    HA2  GLY 206           HA2      GLY 206   4.639  -9.185   6.426
  198    HA3  GLY 206           HA3      GLY 206   5.114 -10.390   7.617
  199    H    ILE 207           H        ILE 207   3.614  -7.231   8.061
  200    HA   ILE 207           HA       ILE 207   1.804  -8.088  10.032
  201    HB   ILE 207           HB       ILE 207   0.836  -5.833   9.836
  202   HG12  ILE 207          HG12      ILE 207   2.739  -5.551   7.490
  203   HG13  ILE 207          HG13      ILE 207   0.982  -5.581   7.394
  204   HG21  ILE 207          HG21      ILE 207   2.866  -4.598  10.438
  205   HG22  ILE 207          HG22      ILE 207   3.851  -5.903   9.775
  206   HG23  ILE 207          HG23      ILE 207   2.833  -6.197  11.186
  207   HD11  ILE 207          HD11      ILE 207   2.648  -3.467   8.739
  208   HD12  ILE 207          HD12      ILE 207   0.888  -3.494   8.668
  209   HD13  ILE 207          HD13      ILE 207   1.827  -3.320   7.183
  210    H    ARG 208           H        ARG 208   1.459  -9.551   7.521
  211    HA   ARG 208           HA       ARG 208  -0.113 -10.329   6.097
  212    HB2  ARG 208           HB2      ARG 208  -1.582  -9.670   8.590
  213    HB3  ARG 208           HB3      ARG 208  -2.542 -10.084   7.174
  214    HG2  ARG 208           HG2      ARG 208  -1.998 -11.989   8.706
  215    HG3  ARG 208           HG3      ARG 208  -1.546 -12.232   7.018
  216    HD2  ARG 208           HD2      ARG 208   0.766 -11.598   7.569
  217    HD3  ARG 208           HD3      ARG 208   0.305 -11.397   9.254
  218    HE   ARG 208           HE       ARG 208  -0.383 -13.991   8.387
  219   HH11  ARG 208          HH11      ARG 208   2.414 -12.038   9.190
  220   HH12  ARG 208          HH12      ARG 208   3.391 -13.396   9.658
  221   HH21  ARG 208          HH21      ARG 208   0.880 -15.768   8.978
  222   HH22  ARG 208          HH22      ARG 208   2.516 -15.540   9.533
  223    H    LEU 209           H        LEU 209   0.570  -8.440   4.777
  224    HA   LEU 209           HA       LEU 209  -1.648  -7.298   3.498
  225    HB2  LEU 209           HB2      LEU 209   0.030  -5.494   5.222
  226    HB3  LEU 209           HB3      LEU 209  -0.614  -4.896   3.708
  227    HG   LEU 209           HG       LEU 209  -2.202  -5.858   6.088
  228   HD11  LEU 209          HD11      LEU 209  -1.250  -3.631   6.345
  229   HD12  LEU 209          HD12      LEU 209  -2.998  -3.539   6.123
  230   HD13  LEU 209          HD13      LEU 209  -1.918  -3.154   4.785
  231   HD21  LEU 209          HD21      LEU 209  -3.309  -6.547   4.032
  232   HD22  LEU 209          HD22      LEU 209  -3.158  -4.913   3.389
  233   HD23  LEU 209          HD23      LEU 209  -4.184  -5.219   4.789
  234    HA   PRO 210           HA       PRO 210   1.511  -8.100   0.430
  235    HB2  PRO 210           HB2      PRO 210  -0.285  -6.414  -1.240
  236    HB3  PRO 210           HB3      PRO 210   0.354  -8.031  -1.557
  237    HG2  PRO 210           HG2      PRO 210  -2.195  -7.691  -0.856
  238    HG3  PRO 210           HG3      PRO 210  -1.261  -9.071  -0.252
  239    HD2  PRO 210           HD2      PRO 210  -2.035  -6.547   1.148
  240    HD3  PRO 210           HD3      PRO 210  -1.939  -8.203   1.780
  241    H    ALA 211           H        ALA 211   3.160  -6.819  -0.731
  242    HA   ALA 211           HA       ALA 211   3.788  -4.453   0.694
  243    HB1  ALA 211           HB1      ALA 211   5.478  -6.020  -0.179
  244    HB2  ALA 211           HB2      ALA 211   5.738  -4.371  -0.750
  245    HB3  ALA 211           HB3      ALA 211   5.019  -5.572  -1.824
  246    H    VAL 212           H        VAL 212   2.897  -5.129  -2.656
  247    HA   VAL 212           HA       VAL 212   2.935  -2.738  -3.850
  248    HB   VAL 212           HB       VAL 212   2.269  -4.618  -5.121
  249   HG11  VAL 212          HG11      VAL 212   1.177  -5.922  -3.413
  250   HG12  VAL 212          HG12      VAL 212   0.101  -5.757  -4.803
  251   HG13  VAL 212          HG13      VAL 212  -0.166  -4.783  -3.357
  252   HG21  VAL 212          HG21      VAL 212  -0.091  -2.750  -4.957
  253   HG22  VAL 212          HG22      VAL 212   0.274  -3.837  -6.298
  254   HG23  VAL 212          HG23      VAL 212   1.363  -2.500  -5.923
  255    H    PHE 213           H        PHE 213   0.228  -3.791  -1.755
  256    HA   PHE 213           HA       PHE 213  -1.388  -1.552  -2.198
  257    HB2  PHE 213           HB2      PHE 213  -2.252  -3.544  -1.092
  258    HB3  PHE 213           HB3      PHE 213  -1.183  -3.270   0.283
  259    HD1  PHE 213           HD1      PHE 213  -1.660  -1.510   1.902
  260    HD2  PHE 213           HD2      PHE 213  -4.198  -2.186  -1.449
  261    HE1  PHE 213           HE1      PHE 213  -3.399  -0.094   2.927
  262    HE2  PHE 213           HE2      PHE 213  -5.933  -0.772  -0.431
  263    HZ   PHE 213           HZ       PHE 213  -5.536   0.285   1.759
  264    H    ARG 214           H        ARG 214   1.178  -2.117   0.134
  265    HA   ARG 214           HA       ARG 214   0.698   0.390   1.485
  266    HB2  ARG 214           HB2      ARG 214   2.764  -1.781   1.822
  267    HB3  ARG 214           HB3      ARG 214   2.783  -0.296   2.766
  268    HG2  ARG 214           HG2      ARG 214   0.680  -0.804   3.755
  269    HG3  ARG 214           HG3      ARG 214   0.427  -2.164   2.662
  270    HD2  ARG 214           HD2      ARG 214   2.695  -2.014   4.645
  271    HD3  ARG 214           HD3      ARG 214   1.142  -2.768   4.992
  272    HE   ARG 214           HE       ARG 214   1.626  -4.322   3.143
  273   HH11  ARG 214          HH11      ARG 214   4.263  -2.558   4.599
  274   HH12  ARG 214          HH12      ARG 214   5.469  -3.715   4.145
  275   HH21  ARG 214          HH21      ARG 214   3.169  -5.895   2.576
  276   HH22  ARG 214          HH22      ARG 214   4.839  -5.638   2.967
  277    H    GLU 215           H        GLU 215   3.065  -0.971  -0.771
  278    HA   GLU 215           HA       GLU 215   4.765   1.207  -1.009
  279    HB2  GLU 215           HB2      GLU 215   3.834  -0.773  -3.087
  280    HB3  GLU 215           HB3      GLU 215   5.105   0.404  -3.381
  281    HG2  GLU 215           HG2      GLU 215   6.418  -0.579  -1.559
  282    HG3  GLU 215           HG3      GLU 215   5.149  -1.776  -1.309
  283    H    CYS 216           H        CYS 216   1.596   0.677  -2.476
  284    HA   CYS 216           HA       CYS 216   1.766   3.024  -4.136
  285    HB2  CYS 216           HB2      CYS 216  -0.684   1.416  -3.353
  286    HB3  CYS 216           HB3      CYS 216  -0.605   2.627  -4.636
  287    HG   CYS 216           HG       CYS 216   0.966  -0.414  -4.604
  288    H    ILE 217           H        ILE 217   0.246   2.132  -1.067
  289    HA   ILE 217           HA       ILE 217  -1.005   4.592  -0.550
  290    HB   ILE 217           HB       ILE 217  -0.374   2.166   0.974
  291   HG12  ILE 217          HG12      ILE 217  -2.659   2.509   1.806
  292   HG13  ILE 217          HG13      ILE 217  -2.699   4.100   1.058
  293   HG21  ILE 217          HG21      ILE 217  -0.704   4.744   2.498
  294   HG22  ILE 217          HG22      ILE 217   0.749   3.745   2.452
  295   HG23  ILE 217          HG23      ILE 217  -0.727   3.123   3.192
  296   HD11  ILE 217          HD11      ILE 217  -2.477   1.470  -0.389
  297   HD12  ILE 217          HD12      ILE 217  -2.513   3.064  -1.142
  298   HD13  ILE 217          HD13      ILE 217  -3.919   2.476  -0.255
  299    H    ASP 218           H        ASP 218   2.329   3.564  -0.195
  300    HA   ASP 218           HA       ASP 218   3.116   5.549   1.690
  301    HB2  ASP 218           HB2      ASP 218   4.420   3.561   1.570
  302    HB3  ASP 218           HB3      ASP 218   4.568   3.677  -0.179
  303    H    TYR 219           H        TYR 219   3.373   5.165  -1.821
  304    HA   TYR 219           HA       TYR 219   4.957   7.419  -2.322
  305    HB2  TYR 219           HB2      TYR 219   4.707   5.713  -4.002
  306    HB3  TYR 219           HB3      TYR 219   2.967   5.971  -4.076
  307    HD1  TYR 219           HD1      TYR 219   6.245   7.520  -4.855
  308    HD2  TYR 219           HD2      TYR 219   2.041   7.600  -5.492
  309    HE1  TYR 219           HE1      TYR 219   6.556   9.127  -6.691
  310    HE2  TYR 219           HE2      TYR 219   2.343   9.208  -7.321
  311    HH   TYR 219           HH       TYR 219   5.181   9.744  -8.834
  312    H    VAL 220           H        VAL 220   1.423   7.035  -2.508
  313    HA   VAL 220           HA       VAL 220   1.005   9.758  -3.211
  314    HB   VAL 220           HB       VAL 220  -1.404   9.292  -2.574
  315   HG11  VAL 220          HG11      VAL 220  -1.766   7.814  -4.529
  316   HG12  VAL 220          HG12      VAL 220  -0.025   7.534  -4.599
  317   HG13  VAL 220          HG13      VAL 220  -0.671   9.155  -4.863
  318   HG21  VAL 220          HG21      VAL 220  -1.024   7.533  -0.961
  319   HG22  VAL 220          HG22      VAL 220  -0.306   6.513  -2.208
  320   HG23  VAL 220          HG23      VAL 220  -2.015   6.935  -2.294
  321    H    GLU 221           H        GLU 221   1.021   8.038  -0.126
  322    HA   GLU 221           HA       GLU 221  -0.148  10.073   1.415
  323    HB2  GLU 221           HB2      GLU 221   0.413   7.613   2.049
  324    HB3  GLU 221           HB3      GLU 221   1.978   8.260   2.517
  325    HG2  GLU 221           HG2      GLU 221   0.714   8.212   4.486
  326    HG3  GLU 221           HG3      GLU 221   0.706   9.898   3.975
  327    H    LYS 222           H        LYS 222   3.169   9.649   0.263
  328    HA   LYS 222           HA       LYS 222   4.067  11.808   2.010
  329    HB2  LYS 222           HB2      LYS 222   5.570   9.832   0.302
  330    HB3  LYS 222           HB3      LYS 222   6.343  11.135   1.196
  331    HG2  LYS 222           HG2      LYS 222   6.144  10.078   3.160
  332    HG3  LYS 222           HG3      LYS 222   4.547   9.437   2.775
  333    HD2  LYS 222           HD2      LYS 222   6.065   7.612   2.966
  334    HD3  LYS 222           HD3      LYS 222   5.636   7.792   1.271
  335    HE2  LYS 222           HE2      LYS 222   7.747   8.958   0.864
  336    HE3  LYS 222           HE3      LYS 222   8.174   8.778   2.567
  337    HZ1  LYS 222           HZ1      LYS 222   7.776   6.584   0.601
  338    HZ2  LYS 222           HZ2      LYS 222   8.039   6.348   2.252
  339    HZ3  LYS 222           HZ3      LYS 222   9.244   7.063   1.304
  340    H    TYR 223           H        TYR 223   3.625  11.086  -1.437
  341    HA   TYR 223           HA       TYR 223   4.779  13.744  -2.008
  342    HB2  TYR 223           HB2      TYR 223   4.658  11.424  -3.940
  343    HB3  TYR 223           HB3      TYR 223   5.518  12.947  -4.146
  344    HD1  TYR 223           HD1      TYR 223   7.535  13.406  -2.701
  345    HD2  TYR 223           HD2      TYR 223   5.675   9.584  -2.880
  346    HE1  TYR 223           HE1      TYR 223   9.574  12.376  -1.789
  347    HE2  TYR 223           HE2      TYR 223   7.706   8.544  -1.964
  348    HH   TYR 223           HH       TYR 223  10.102   9.001  -1.813
  349    H    GLY 224           H        GLY 224   2.173  11.479  -2.712
  350    HA2  GLY 224           HA2      GLY 224   0.981  13.453  -4.546
  351    HA3  GLY 224           HA3      GLY 224   0.637  11.733  -4.562
  352    H    MET 225           H        MET 225   0.573  14.287  -2.122
  353    HA   MET 225           HA       MET 225  -2.038  13.252  -1.252
  354    HB2  MET 225           HB2      MET 225   0.120  14.705   0.168
  355    HB3  MET 225           HB3      MET 225  -1.529  15.082   0.640
  356    HG2  MET 225           HG2      MET 225  -0.509  12.260   0.516
  357    HG3  MET 225           HG3      MET 225  -0.321  13.270   1.945
  358    HE1  MET 225           HE1      MET 225  -2.408  10.511   0.544
  359    HE2  MET 225           HE2      MET 225  -3.001  11.751  -0.563
  360    HE3  MET 225           HE3      MET 225  -4.087  11.047   0.640
  361    H    LYS 226           H        LYS 226  -0.429  16.142  -2.432
  362    HA   LYS 226           HA       LYS 226  -2.999  17.561  -2.323
  363    HB2  LYS 226           HB2      LYS 226  -1.688  19.636  -2.464
  364    HB3  LYS 226           HB3      LYS 226  -1.228  18.669  -1.069
  365    HG2  LYS 226           HG2      LYS 226   0.705  17.813  -2.408
  366    HG3  LYS 226           HG3      LYS 226   0.266  18.980  -3.657
  367    HD2  LYS 226           HD2      LYS 226   0.572  20.811  -2.086
  368    HD3  LYS 226           HD3      LYS 226   0.943  19.664  -0.797
  369    HE2  LYS 226           HE2      LYS 226   3.008  20.528  -1.585
  370    HE3  LYS 226           HE3      LYS 226   2.880  18.876  -2.187
  371    HZ1  LYS 226           HZ1      LYS 226   2.332  21.355  -3.733
  372    HZ2  LYS 226           HZ2      LYS 226   2.133  19.778  -4.322
  373    HZ3  LYS 226           HZ3      LYS 226   3.677  20.338  -3.907
  374    H    CYS 227           H        CYS 227  -1.919  15.632  -4.383
  375    HA   CYS 227           HA       CYS 227  -1.605  17.302  -6.727
  376    HB2  CYS 227           HB2      CYS 227  -0.278  15.242  -6.511
  377    HB3  CYS 227           HB3      CYS 227  -1.759  14.293  -6.453
  378    HG   CYS 227           HG       CYS 227  -2.513  15.131  -9.100
  379    H    GLU 228           H        GLU 228  -3.238  17.915  -8.041
  380    HA   GLU 228           HA       GLU 228  -5.926  17.123  -7.716
  381    HB2  GLU 228           HB2      GLU 228  -4.400  18.539  -9.857
  382    HB3  GLU 228           HB3      GLU 228  -6.011  17.950 -10.229
  383    HG2  GLU 228           HG2      GLU 228  -6.945  19.281  -8.445
  384    HG3  GLU 228           HG3      GLU 228  -5.339  19.837  -7.977
  385    H    GLY 229           H        GLY 229  -7.215  15.890  -9.373
  386    HA2  GLY 229           HA2      GLY 229  -7.636  13.878 -10.366
  387    HA3  GLY 229           HA3      GLY 229  -6.046  14.042 -11.088
  388    H    ILE 230           H        ILE 230  -5.889  14.057  -7.721
  389    HA   ILE 230           HA       ILE 230  -4.382  11.766  -7.515
  390    HB   ILE 230           HB       ILE 230  -4.433  13.560  -5.835
  391   HG12  ILE 230          HG12      ILE 230  -4.175  12.117  -3.876
  392   HG13  ILE 230          HG13      ILE 230  -5.012  10.819  -4.720
  393   HG21  ILE 230          HG21      ILE 230  -7.073  12.375  -5.001
  394   HG22  ILE 230          HG22      ILE 230  -6.788  13.994  -5.648
  395   HG23  ILE 230          HG23      ILE 230  -6.144  13.548  -4.066
  396   HD11  ILE 230          HD11      ILE 230  -3.232  10.762  -6.393
  397   HD12  ILE 230          HD12      ILE 230  -2.612  10.481  -4.767
  398   HD13  ILE 230          HD13      ILE 230  -2.390  12.056  -5.534
  399    H    TYR 231           H        TYR 231  -4.958   9.806  -8.086
  400    HA   TYR 231           HA       TYR 231  -5.935   7.757  -8.012
  401    HB2  TYR 231           HB2      TYR 231  -7.447   9.060  -5.788
  402    HB3  TYR 231           HB3      TYR 231  -8.100   7.583  -6.489
  403    HD1  TYR 231           HD1      TYR 231  -5.102   8.985  -4.803
  404    HD2  TYR 231           HD2      TYR 231  -7.241   5.481  -5.884
  405    HE1  TYR 231           HE1      TYR 231  -3.625   7.656  -3.364
  406    HE2  TYR 231           HE2      TYR 231  -5.768   4.133  -4.445
  407    HH   TYR 231           HH       TYR 231  -3.507   4.272  -3.460
  408    H    ARG 232           H        ARG 232  -6.841  10.243  -9.596
  409    HA   ARG 232           HA       ARG 232  -9.509   9.279 -10.363
  410    HB2  ARG 232           HB2      ARG 232  -9.789  11.373  -9.226
  411    HB3  ARG 232           HB3      ARG 232  -8.495  12.114 -10.150
  412    HG2  ARG 232           HG2      ARG 232 -10.653  12.889 -10.913
  413    HG3  ARG 232           HG3      ARG 232  -9.851  11.955 -12.176
  414    HD2  ARG 232           HD2      ARG 232 -11.226  10.026 -11.654
  415    HD3  ARG 232           HD3      ARG 232 -11.975  10.902 -10.316
  416    HE   ARG 232           HE       ARG 232 -12.430  12.493 -12.485
  417   HH11  ARG 232          HH11      ARG 232 -13.091   9.129 -11.759
  418   HH12  ARG 232          HH12      ARG 232 -14.513   9.059 -12.756
  419   HH21  ARG 232          HH21      ARG 232 -14.313  12.410 -13.780
  420   HH22  ARG 232          HH22      ARG 232 -15.231  10.935 -13.866
  421    H    VAL 233           H        VAL 233  -6.550  10.913 -11.426
  422    HA   VAL 233           HA       VAL 233  -7.128  11.059 -14.162
  423    HB   VAL 233           HB       VAL 233  -4.421  10.835 -12.817
  424   HG11  VAL 233          HG11      VAL 233  -5.120  11.794 -15.590
  425   HG12  VAL 233          HG12      VAL 233  -4.284  10.291 -15.197
  426   HG13  VAL 233          HG13      VAL 233  -3.517  11.844 -14.852
  427   HG21  VAL 233          HG21      VAL 233  -5.703  12.741 -12.024
  428   HG22  VAL 233          HG22      VAL 233  -6.017  13.243 -13.685
  429   HG23  VAL 233          HG23      VAL 233  -4.372  13.278 -13.051
  430    H    SER 234           H        SER 234  -6.790   9.722 -15.860
  431    HA   SER 234           HA       SER 234  -6.916   6.971 -15.607
  432    HB2  SER 234           HB2      SER 234  -5.764   8.457 -17.975
  433    HB3  SER 234           HB3      SER 234  -6.610   6.910 -17.985
  434    HG   SER 234           HG       SER 234  -7.796   8.975 -18.566
  435    H    GLY 235           H        GLY 235  -5.461   5.511 -15.036
  436    HA2  GLY 235           HA2      GLY 235  -2.720   6.175 -14.595
  437    HA3  GLY 235           HA3      GLY 235  -3.451   4.585 -14.420
  438    H    ILE 236           H        ILE 236  -1.102   6.097 -15.963
  439    HA   ILE 236           HA       ILE 236  -1.309   5.430 -18.664
  440    HB   ILE 236           HB       ILE 236   1.240   5.426 -17.049
  441   HG12  ILE 236          HG12      ILE 236  -0.078   7.786 -18.412
  442   HG13  ILE 236          HG13      ILE 236  -0.129   7.488 -16.676
  443   HG21  ILE 236          HG21      ILE 236   1.502   4.547 -19.285
  444   HG22  ILE 236          HG22      ILE 236   2.257   6.138 -19.177
  445   HG23  ILE 236          HG23      ILE 236   0.688   5.959 -19.961
  446   HD11  ILE 236          HD11      ILE 236   2.352   7.959 -18.310
  447   HD12  ILE 236          HD12      ILE 236   2.298   7.670 -16.572
  448   HD13  ILE 236          HD13      ILE 236   1.569   9.128 -17.246
  449    H    LYS 237           H        LYS 237  -1.916   3.456 -19.283
  450    HA   LYS 237           HA       LYS 237  -1.550   1.028 -18.024
  451    HB2  LYS 237           HB2      LYS 237  -1.734   1.633 -20.983
  452    HB3  LYS 237           HB3      LYS 237  -1.855   0.017 -20.303
  453    HG2  LYS 237           HG2      LYS 237  -3.692   2.209 -19.424
  454    HG3  LYS 237           HG3      LYS 237  -4.014   1.263 -20.879
  455    HD2  LYS 237           HD2      LYS 237  -3.993  -0.789 -19.564
  456    HD3  LYS 237           HD3      LYS 237  -3.615   0.133 -18.107
  457    HE2  LYS 237           HE2      LYS 237  -5.728   1.260 -18.207
  458    HE3  LYS 237           HE3      LYS 237  -6.093   0.542 -19.775
  459    HZ1  LYS 237           HZ1      LYS 237  -6.319  -1.583 -18.798
  460    HZ2  LYS 237           HZ2      LYS 237  -7.211  -0.518 -17.825
  461    HZ3  LYS 237           HZ3      LYS 237  -5.688  -1.065 -17.312
  462    H    SER 238           H        SER 238   0.589   2.767 -20.160
  463    HA   SER 238           HA       SER 238   2.363   0.768 -20.883
  464    HB2  SER 238           HB2      SER 238   3.099   3.652 -20.359
  465    HB3  SER 238           HB3      SER 238   3.862   2.536 -21.493
  466    HG   SER 238           HG       SER 238   2.227   4.137 -22.315
  467    H    LYS 239           H        LYS 239   2.263   2.724 -17.888
  468    HA   LYS 239           HA       LYS 239   4.834   1.686 -17.040
  469    HB2  LYS 239           HB2      LYS 239   2.876   3.394 -15.502
  470    HB3  LYS 239           HB3      LYS 239   4.582   3.151 -15.154
  471    HG2  LYS 239           HG2      LYS 239   3.484   4.542 -17.582
  472    HG3  LYS 239           HG3      LYS 239   4.127   5.338 -16.146
  473    HD2  LYS 239           HD2      LYS 239   6.308   4.357 -16.549
  474    HD3  LYS 239           HD3      LYS 239   5.673   3.471 -17.937
  475    HE2  LYS 239           HE2      LYS 239   5.172   5.548 -19.068
  476    HE3  LYS 239           HE3      LYS 239   5.726   6.468 -17.672
  477    HZ1  LYS 239           HZ1      LYS 239   7.397   6.345 -19.436
  478    HZ2  LYS 239           HZ2      LYS 239   7.427   4.658 -19.298
  479    HZ3  LYS 239           HZ3      LYS 239   7.940   5.621 -18.002
  480    H    VAL 240           H        VAL 240   1.412   1.402 -16.390
  481    HA   VAL 240           HA       VAL 240   1.510  -0.015 -13.978
  482    HB   VAL 240           HB       VAL 240  -0.614  -0.134 -16.130
  483   HG11  VAL 240          HG11      VAL 240  -2.131  -0.805 -14.355
  484   HG12  VAL 240          HG12      VAL 240  -0.806  -0.782 -13.192
  485   HG13  VAL 240          HG13      VAL 240  -0.808  -1.962 -14.505
  486   HG21  VAL 240          HG21      VAL 240  -0.374   1.655 -13.714
  487   HG22  VAL 240          HG22      VAL 240  -1.742   1.606 -14.826
  488   HG23  VAL 240          HG23      VAL 240  -0.160   2.148 -15.393
  489    H    ASP 241           H        ASP 241   1.343  -1.184 -17.334
  490    HA   ASP 241           HA       ASP 241   1.268  -3.923 -16.724
  491    HB2  ASP 241           HB2      ASP 241   2.072  -2.372 -19.153
  492    HB3  ASP 241           HB3      ASP 241   2.356  -4.109 -19.093
  493    H    GLU 242           H        GLU 242   3.894  -1.663 -16.807
  494    HA   GLU 242           HA       GLU 242   5.988  -3.604 -16.831
  495    HB2  GLU 242           HB2      GLU 242   6.292  -1.228 -17.494
  496    HB3  GLU 242           HB3      GLU 242   6.041  -0.755 -15.821
  497    HG2  GLU 242           HG2      GLU 242   8.391  -0.770 -16.342
  498    HG3  GLU 242           HG3      GLU 242   8.031  -2.042 -15.175
  499    H    LEU 243           H        LEU 243   4.450  -1.648 -14.306
  500    HA   LEU 243           HA       LEU 243   5.802  -2.673 -12.101
  501    HB2  LEU 243           HB2      LEU 243   2.976  -1.658 -12.325
  502    HB3  LEU 243           HB3      LEU 243   3.815  -1.940 -10.809
  503    HG   LEU 243           HG       LEU 243   4.894  -0.061 -12.893
  504   HD11  LEU 243          HD11      LEU 243   2.631   0.628 -12.304
  505   HD12  LEU 243          HD12      LEU 243   3.844   1.747 -11.676
  506   HD13  LEU 243          HD13      LEU 243   3.067   0.588 -10.597
  507   HD21  LEU 243          HD21      LEU 243   6.031   0.903 -10.926
  508   HD22  LEU 243          HD22      LEU 243   6.474  -0.780 -11.210
  509   HD23  LEU 243          HD23      LEU 243   5.336  -0.372  -9.927
  510    H    LYS 244           H        LYS 244   2.724  -3.811 -13.525
  511    HA   LYS 244           HA       LYS 244   2.192  -5.948 -11.845
  512    HB2  LYS 244           HB2      LYS 244   1.885  -5.862 -14.854
  513    HB3  LYS 244           HB3      LYS 244   1.135  -7.052 -13.806
  514    HG2  LYS 244           HG2      LYS 244  -0.121  -5.222 -12.706
  515    HG3  LYS 244           HG3      LYS 244   0.575  -4.096 -13.874
  516    HD2  LYS 244           HD2      LYS 244  -1.128  -6.499 -14.548
  517    HD3  LYS 244           HD3      LYS 244  -1.672  -4.819 -14.554
  518    HE2  LYS 244           HE2      LYS 244  -0.077  -4.281 -16.292
  519    HE3  LYS 244           HE3      LYS 244   0.562  -5.920 -16.246
  520    HZ1  LYS 244           HZ1      LYS 244  -2.222  -5.234 -17.000
  521    HZ2  LYS 244           HZ2      LYS 244  -1.493  -6.758 -17.093
  522    HZ3  LYS 244           HZ3      LYS 244  -0.964  -5.501 -18.105
  523    H    ALA 245           H        ALA 245   4.269  -5.770 -14.649
  524    HA   ALA 245           HA       ALA 245   5.187  -8.445 -14.593
  525    HB1  ALA 245           HB1      ALA 245   5.406  -7.030 -16.568
  526    HB2  ALA 245           HB2      ALA 245   6.967  -7.688 -16.082
  527    HB3  ALA 245           HB3      ALA 245   6.568  -6.008 -15.721
  528    H    ALA 246           H        ALA 246   6.461  -5.476 -13.136
  529    HA   ALA 246           HA       ALA 246   8.899  -6.548 -12.239
  530    HB1  ALA 246           HB1      ALA 246   9.075  -4.582 -10.846
  531    HB2  ALA 246           HB2      ALA 246   7.351  -4.254 -11.036
  532    HB3  ALA 246           HB3      ALA 246   8.430  -4.134 -12.426
  533    H    TYR 247           H        TYR 247   5.720  -6.343 -10.680
  534    HA   TYR 247           HA       TYR 247   6.589  -7.393  -8.193
  535    HB2  TYR 247           HB2      TYR 247   3.909  -7.036  -9.482
  536    HB3  TYR 247           HB3      TYR 247   4.053  -7.959  -7.988
  537    HD1  TYR 247           HD2      TYR 247   4.763  -6.863  -5.915
  538    HD2  TYR 247           HD1      TYR 247   4.208  -4.640  -9.498
  539    HE1  TYR 247           HE2      TYR 247   4.729  -4.776  -4.613
  540    HE2  TYR 247           HE1      TYR 247   4.180  -2.551  -8.205
  541    HH   TYR 247           HH       TYR 247   5.065  -2.446  -4.874
  542    H    ASP 248           H        ASP 248   5.185  -8.902 -11.078
  543    HA   ASP 248           HA       ASP 248   5.013 -11.500  -9.976
  544    HB2  ASP 248           HB2      ASP 248   3.743 -10.789 -11.969
  545    HB3  ASP 248           HB3      ASP 248   5.245 -10.689 -12.884
  546    H    ARG 249           H        ARG 249   7.567  -9.824 -11.753
  547    HA   ARG 249           HA       ARG 249   9.264 -12.160 -11.820
  548    HB2  ARG 249           HB2      ARG 249   9.904  -9.265 -12.425
  549    HB3  ARG 249           HB3      ARG 249  10.971 -10.628 -12.730
  550    HG2  ARG 249           HG2      ARG 249   9.323 -11.560 -14.281
  551    HG3  ARG 249           HG3      ARG 249   8.286 -10.161 -14.002
  552    HD2  ARG 249           HD2      ARG 249  11.076 -10.088 -15.137
  553    HD3  ARG 249           HD3      ARG 249   9.588  -9.942 -16.065
  554    HE   ARG 249           HE       ARG 249  10.340  -7.984 -13.988
  555   HH11  ARG 249          HH11      ARG 249   9.326  -8.756 -17.254
  556   HH12  ARG 249          HH12      ARG 249   9.039  -7.096 -17.688
  557   HH21  ARG 249          HH21      ARG 249   9.997  -5.845 -14.536
  558   HH22  ARG 249          HH22      ARG 249   9.416  -5.408 -16.126
  559    H    GLU 250           H        GLU 250   8.432  -9.904  -9.526
  560    HA   GLU 250           HA       GLU 250   9.186  -9.284  -7.497
  561    HB2  GLU 250           HB2      GLU 250   9.250 -11.801  -7.269
  562    HB3  GLU 250           HB3      GLU 250  10.974 -11.711  -7.605
  563    HG2  GLU 250           HG2      GLU 250  11.384 -10.469  -5.627
  564    HG3  GLU 250           HG3      GLU 250   9.660 -10.217  -5.358
  565    H    GLU 251           H        GLU 251  10.118  -7.475  -8.571
  566    HA   GLU 251           HA       GLU 251  13.066  -7.487  -8.575
  567    HB2  GLU 251           HB2      GLU 251  11.207  -5.830 -10.298
  568    HB3  GLU 251           HB3      GLU 251  12.960  -5.751 -10.317
  569    HG2  GLU 251           HG2      GLU 251  13.058  -8.059 -11.112
  570    HG3  GLU 251           HG3      GLU 251  11.296  -8.131 -11.101
  571    H    SER 252           H        SER 252  13.596  -4.852  -8.708
  572    HA   SER 252           HA       SER 252  12.726  -3.889  -6.126
  573    HB2  SER 252           HB2      SER 252  15.120  -3.785  -6.951
  574    HB3  SER 252           HB3      SER 252  14.595  -2.552  -8.095
  575    HG   SER 252           HG       SER 252  15.429  -1.627  -6.188
  576    H    THR 253           H        THR 253  10.827  -2.849  -6.034
  577    HA   THR 253           HA       THR 253   9.843  -1.445  -8.382
  578    HB   THR 253           HB       THR 253   7.715  -1.402  -6.817
  579    HG1  THR 253           HG1      THR 253   8.087  -2.455  -5.015
  580   HG21  THR 253          HG21      THR 253   7.867  -2.550  -8.970
  581   HG22  THR 253          HG22      THR 253   7.024  -3.545  -7.779
  582   HG23  THR 253          HG23      THR 253   8.701  -3.898  -8.198
  583    H    ASN 254           H        ASN 254  10.640   0.582  -8.371
  584    HA   ASN 254           HA       ASN 254  10.148   2.149  -5.947
  585    HB2  ASN 254           HB2      ASN 254  12.429   2.311  -6.641
  586    HB3  ASN 254           HB3      ASN 254  11.956   2.714  -8.290
  587   HD21  ASN 254          HD21      ASN 254  12.275   3.802  -5.036
  588   HD22  ASN 254          HD22      ASN 254  11.970   5.478  -5.334
  589    H    LEU 255           H        LEU 255   8.214   2.903  -5.985
  590    HA   LEU 255           HA       LEU 255   6.753   3.507  -8.362
  591    HB2  LEU 255           HB2      LEU 255   6.057   4.100  -5.486
  592    HB3  LEU 255           HB3      LEU 255   4.949   4.166  -6.843
  593    HG   LEU 255           HG       LEU 255   4.403   2.119  -5.985
  594   HD11  LEU 255          HD11      LEU 255   5.459   0.340  -7.293
  595   HD12  LEU 255          HD12      LEU 255   6.758   1.453  -7.743
  596   HD13  LEU 255          HD13      LEU 255   5.103   1.758  -8.282
  597   HD21  LEU 255          HD21      LEU 255   6.000   2.164  -4.153
  598   HD22  LEU 255          HD22      LEU 255   7.291   1.679  -5.253
  599   HD23  LEU 255          HD23      LEU 255   5.958   0.576  -4.916
  600    H    GLU 256           H        GLU 256   9.103   5.193  -6.854
  601    HA   GLU 256           HA       GLU 256   7.779   7.755  -6.587
  602    HB2  GLU 256           HB2      GLU 256  10.748   7.341  -6.375
  603    HB3  GLU 256           HB3      GLU 256   9.736   8.514  -5.540
  604    HG2  GLU 256           HG2      GLU 256   8.696   6.572  -4.321
  605    HG3  GLU 256           HG3      GLU 256   9.951   5.563  -5.024
  606    H    ASP 257           H        ASP 257   9.555   5.991  -8.895
  607    HA   ASP 257           HA       ASP 257  10.320   8.253 -10.516
  608    HB2  ASP 257           HB2      ASP 257  11.690   6.219 -10.494
  609    HB3  ASP 257           HB3      ASP 257  10.329   5.277 -11.086
  610    H    TYR 258           H        TYR 258   7.498   6.515  -9.964
  611    HA   TYR 258           HA       TYR 258   6.470   6.963 -12.674
  612    HB2  TYR 258           HB2      TYR 258   5.519   5.144 -10.460
  613    HB3  TYR 258           HB3      TYR 258   4.621   5.408 -11.952
  614    HD1  TYR 258           HD1      TYR 258   5.874   4.873 -14.161
  615    HD2  TYR 258           HD2      TYR 258   7.132   3.463 -10.346
  616    HE1  TYR 258           HE1      TYR 258   7.191   3.113 -15.256
  617    HE2  TYR 258           HE2      TYR 258   8.450   1.691 -11.428
  618    HH   TYR 258           HH       TYR 258   9.158   1.692 -14.738
  619    H    GLU 259           H        GLU 259   3.999   7.336 -12.636
  620    HA   GLU 259           HA       GLU 259   3.585   9.811 -11.176
  621    HB2  GLU 259           HB2      GLU 259   2.046   8.436 -13.386
  622    HB3  GLU 259           HB3      GLU 259   1.536   9.944 -12.642
  623    HG2  GLU 259           HG2      GLU 259   4.154   9.529 -14.069
  624    HG3  GLU 259           HG3      GLU 259   2.714  10.265 -14.775
  625    HA   PRO 260           HA       PRO 260   0.884   8.252  -8.045
  626    HB2  PRO 260           HB2      PRO 260  -1.057  10.236  -8.098
  627    HB3  PRO 260           HB3      PRO 260   0.466  10.331  -7.208
  628    HG2  PRO 260           HG2      PRO 260  -0.257  11.476  -9.865
  629    HG3  PRO 260           HG3      PRO 260   0.735  12.177  -8.573
  630    HD2  PRO 260           HD2      PRO 260   1.849  11.113 -10.771
  631    HD3  PRO 260           HD3      PRO 260   2.610  10.950  -9.175
  632    H    ASN 261           H        ASN 261  -0.867   9.638 -10.811
  633    HA   ASN 261           HA       ASN 261  -3.114   8.070 -10.804
  634    HB2  ASN 261           HB2      ASN 261  -3.156   8.302 -13.310
  635    HB3  ASN 261           HB3      ASN 261  -2.957   9.813 -12.433
  636   HD21  ASN 261          HD21      ASN 261  -1.197  11.043 -12.805
  637   HD22  ASN 261          HD22      ASN 261   0.076  10.616 -13.895
  638    H    THR 262           H        THR 262   0.063   7.184 -12.082
  639    HA   THR 262           HA       THR 262  -0.716   4.714 -13.202
  640    HB   THR 262           HB       THR 262   1.988   5.552 -12.139
  641    HG1  THR 262           HG1      THR 262   0.729   6.658 -14.051
  642   HG21  THR 262          HG21      THR 262   1.226   3.357 -14.062
  643   HG22  THR 262          HG22      THR 262   1.823   3.136 -12.418
  644   HG23  THR 262          HG23      THR 262   2.873   3.834 -13.652
  645    H    VAL 263           H        VAL 263   0.764   5.536 -10.081
  646    HA   VAL 263           HA       VAL 263   0.919   2.940  -9.042
  647    HB   VAL 263           HB       VAL 263   0.604   5.538  -7.525
  648   HG11  VAL 263          HG11      VAL 263   1.800   2.900  -6.719
  649   HG12  VAL 263          HG12      VAL 263   0.282   3.582  -6.135
  650   HG13  VAL 263          HG13      VAL 263   1.812   4.372  -5.750
  651   HG21  VAL 263          HG21      VAL 263   3.085   4.170  -8.556
  652   HG22  VAL 263          HG22      VAL 263   3.068   5.558  -7.469
  653   HG23  VAL 263          HG23      VAL 263   2.427   5.711  -9.104
  654    H    ALA 264           H        ALA 264  -1.530   5.464  -8.547
  655    HA   ALA 264           HA       ALA 264  -3.275   4.069  -6.886
  656    HB1  ALA 264           HB1      ALA 264  -3.950   6.159  -8.945
  657    HB2  ALA 264           HB2      ALA 264  -3.428   6.466  -7.290
  658    HB3  ALA 264           HB3      ALA 264  -4.973   5.671  -7.594
  659    H    SER 265           H        SER 265  -2.772   3.805 -10.273
  660    HA   SER 265           HA       SER 265  -5.351   2.514 -10.729
  661    HB2  SER 265           HB2      SER 265  -3.143   3.251 -12.659
  662    HB3  SER 265           HB3      SER 265  -4.653   2.455 -13.124
  663    HG   SER 265           HG       SER 265  -4.169   5.085 -12.439
  664    H    LEU 266           H        LEU 266  -1.933   1.763 -10.671
  665    HA   LEU 266           HA       LEU 266  -2.095  -0.958 -11.332
  666    HB2  LEU 266           HB2      LEU 266  -0.001   0.347 -11.177
  667    HB3  LEU 266           HB3      LEU 266  -0.206   0.469  -9.445
  668    HG   LEU 266           HG       LEU 266   1.495  -1.220 -10.279
  669   HD11  LEU 266          HD11      LEU 266   0.917  -2.880  -8.593
  670   HD12  LEU 266          HD12      LEU 266  -0.722  -2.228  -8.507
  671   HD13  LEU 266          HD13      LEU 266   0.649  -1.242  -7.996
  672   HD21  LEU 266          HD21      LEU 266   0.190  -2.123 -12.125
  673   HD22  LEU 266          HD22      LEU 266  -1.003  -2.749 -10.986
  674   HD23  LEU 266          HD23      LEU 266   0.639  -3.394 -10.987
  675    H    LEU 267           H        LEU 267  -2.378   0.762  -8.257
  676    HA   LEU 267           HA       LEU 267  -2.570  -1.426  -6.545
  677    HB2  LEU 267           HB2      LEU 267  -2.186   0.821  -5.744
  678    HB3  LEU 267           HB3      LEU 267  -3.762   1.330  -6.318
  679    HG   LEU 267           HG       LEU 267  -4.825  -0.192  -4.683
  680   HD11  LEU 267          HD11      LEU 267  -3.057  -1.829  -4.453
  681   HD12  LEU 267          HD12      LEU 267  -3.442  -1.131  -2.880
  682   HD13  LEU 267          HD13      LEU 267  -1.994  -0.615  -3.744
  683   HD21  LEU 267          HD21      LEU 267  -4.494   2.158  -4.137
  684   HD22  LEU 267          HD22      LEU 267  -2.888   1.794  -3.503
  685   HD23  LEU 267          HD23      LEU 267  -4.321   1.145  -2.704
  686    H    LYS 268           H        LYS 268  -5.231   0.496  -7.958
  687    HA   LYS 268           HA       LYS 268  -7.222  -1.134  -6.768
  688    HB2  LYS 268           HB2      LYS 268  -8.818   0.055  -8.243
  689    HB3  LYS 268           HB3      LYS 268  -7.791   1.130  -7.315
  690    HG2  LYS 268           HG2      LYS 268  -6.492   1.673  -9.236
  691    HG3  LYS 268           HG3      LYS 268  -7.272   0.405 -10.188
  692    HD2  LYS 268           HD2      LYS 268  -9.366   1.556 -10.141
  693    HD3  LYS 268           HD3      LYS 268  -8.760   2.729  -8.973
  694    HE2  LYS 268           HE2      LYS 268  -7.582   2.396 -11.720
  695    HE3  LYS 268           HE3      LYS 268  -8.914   3.501 -11.383
  696    HZ1  LYS 268           HZ1      LYS 268  -6.331   3.608  -9.930
  697    HZ2  LYS 268           HZ2      LYS 268  -7.555   4.778  -9.960
  698    HZ3  LYS 268           HZ3      LYS 268  -6.625   4.491 -11.344
  699    H    GLN 269           H        GLN 269  -5.534  -1.228  -9.819
  700    HA   GLN 269           HA       GLN 269  -7.269  -3.075 -11.104
  701    HB2  GLN 269           HB2      GLN 269  -5.278  -1.529 -11.992
  702    HB3  GLN 269           HB3      GLN 269  -4.349  -3.000 -11.730
  703    HG2  GLN 269           HG2      GLN 269  -6.816  -2.818 -13.444
  704    HG3  GLN 269           HG3      GLN 269  -5.162  -2.760 -14.047
  705   HE21  GLN 269          HE21      GLN 269  -7.650  -4.729 -12.686
  706   HE22  GLN 269          HE22      GLN 269  -6.900  -6.268 -12.944
  707    H    TYR 270           H        TYR 270  -4.033  -3.561  -9.706
  708    HA   TYR 270           HA       TYR 270  -3.840  -6.225  -9.583
  709    HB2  TYR 270           HB2      TYR 270  -1.980  -5.281  -8.662
  710    HB3  TYR 270           HB3      TYR 270  -2.896  -4.074  -7.767
  711    HD1  TYR 270           HD2      TYR 270  -1.862  -7.635  -7.771
  712    HD2  TYR 270           HD1      TYR 270  -3.421  -4.403  -5.478
  713    HE1  TYR 270           HE2      TYR 270  -1.584  -8.961  -5.722
  714    HE2  TYR 270           HE1      TYR 270  -3.144  -5.721  -3.419
  715    HH   TYR 270           HH       TYR 270  -3.026  -8.216  -2.844
  716    H    LEU 271           H        LEU 271  -5.710  -4.329  -7.223
  717    HA   LEU 271           HA       LEU 271  -6.243  -6.563  -5.564
  718    HB2  LEU 271           HB2      LEU 271  -6.315  -4.217  -4.811
  719    HB3  LEU 271           HB3      LEU 271  -7.756  -3.968  -5.780
  720    HG   LEU 271           HG       LEU 271  -8.993  -5.549  -4.415
  721   HD11  LEU 271          HD11      LEU 271  -8.019  -6.577  -2.448
  722   HD12  LEU 271          HD12      LEU 271  -6.462  -5.828  -2.801
  723   HD13  LEU 271          HD13      LEU 271  -7.118  -7.051  -3.889
  724   HD21  LEU 271          HD21      LEU 271  -9.010  -4.301  -2.310
  725   HD22  LEU 271          HD22      LEU 271  -8.937  -3.217  -3.697
  726   HD23  LEU 271          HD23      LEU 271  -7.485  -3.534  -2.747
  727    H    ARG 272           H        ARG 272  -7.983  -5.061  -8.218
  728    HA   ARG 272           HA       ARG 272 -10.385  -6.433  -8.123
  729    HB2  ARG 272           HB2      ARG 272  -8.769  -5.443 -10.446
  730    HB3  ARG 272           HB3      ARG 272 -10.323  -6.228 -10.677
  731    HG2  ARG 272           HG2      ARG 272 -11.346  -4.518  -9.218
  732    HG3  ARG 272           HG3      ARG 272  -9.780  -3.700  -9.148
  733    HD2  ARG 272           HD2      ARG 272 -11.235  -2.716 -10.846
  734    HD3  ARG 272           HD3      ARG 272  -9.784  -3.427 -11.558
  735    HE   ARG 272           HE       ARG 272 -11.717  -5.402 -11.661
  736   HH11  ARG 272          HH11      ARG 272 -11.345  -2.150 -12.915
  737   HH12  ARG 272          HH12      ARG 272 -12.326  -2.444 -14.320
  738   HH21  ARG 272          HH21      ARG 272 -12.931  -5.816 -13.561
  739   HH22  ARG 272          HH22      ARG 272 -13.207  -4.533 -14.699
  740    H    ASP 273           H        ASP 273  -7.503  -7.439 -10.000
  741    HA   ASP 273           HA       ASP 273  -8.537  -9.809 -10.947
  742    HB2  ASP 273           HB2      ASP 273  -5.759  -8.775 -10.582
  743    HB3  ASP 273           HB3      ASP 273  -6.013 -10.432 -11.122
  744    H    LEU 274           H        LEU 274  -8.123  -9.269  -7.769
  745    HA   LEU 274           HA       LEU 274  -7.154 -11.935  -7.126
  746    HB2  LEU 274           HB2      LEU 274  -8.322  -9.879  -5.248
  747    HB3  LEU 274           HB3      LEU 274  -7.390 -11.299  -4.819
  748    HG   LEU 274           HG       LEU 274  -6.405  -8.783  -6.143
  749   HD11  LEU 274          HD11      LEU 274  -4.887  -8.728  -4.231
  750   HD12  LEU 274          HD12      LEU 274  -5.631 -10.197  -3.601
  751   HD13  LEU 274          HD13      LEU 274  -6.577  -8.715  -3.726
  752   HD21  LEU 274          HD21      LEU 274  -4.982 -11.421  -5.841
  753   HD22  LEU 274          HD22      LEU 274  -4.185  -9.895  -6.214
  754   HD23  LEU 274          HD23      LEU 274  -5.359 -10.572  -7.340
  755    HA   PRO 275           HA       PRO 275 -11.163 -13.673  -7.944
  756    HB2  PRO 275           HB2      PRO 275 -10.728 -15.965  -6.403
  757    HB3  PRO 275           HB3      PRO 275 -10.344 -15.775  -8.114
  758    HG2  PRO 275           HG2      PRO 275  -8.564 -15.542  -5.737
  759    HG3  PRO 275           HG3      PRO 275  -8.209 -16.185  -7.349
  760    HD2  PRO 275           HD2      PRO 275  -7.343 -13.767  -6.593
  761    HD3  PRO 275           HD3      PRO 275  -7.882 -14.075  -8.258
  762    H    GLU 276           H        GLU 276  -9.873 -13.767  -4.638
  763    HA   GLU 276           HA       GLU 276 -12.585 -13.602  -3.583
  764    HB2  GLU 276           HB2      GLU 276 -10.899 -15.120  -2.517
  765    HB3  GLU 276           HB3      GLU 276  -9.970 -13.697  -2.063
  766    HG2  GLU 276           HG2      GLU 276 -11.892 -12.890  -0.758
  767    HG3  GLU 276           HG3      GLU 276 -12.768 -14.370  -1.165
  768    H    ASN 277           H        ASN 277 -13.469 -11.708  -3.181
  769    HA   ASN 277           HA       ASN 277 -11.849  -9.315  -3.448
  770    HB2  ASN 277           HB2      ASN 277 -14.042  -9.603  -4.635
  771    HB3  ASN 277           HB3      ASN 277 -14.841  -9.562  -3.068
  772   HD21  ASN 277          HD21      ASN 277 -16.020  -7.765  -3.816
  773   HD22  ASN 277          HD22      ASN 277 -15.317  -6.182  -3.860
  774    H    LEU 278           H        LEU 278 -13.066  -7.473  -1.881
  775    HA   LEU 278           HA       LEU 278 -11.691  -7.960   0.572
  776    HB2  LEU 278           HB2      LEU 278 -13.380  -5.710  -0.488
  777    HB3  LEU 278           HB3      LEU 278 -12.808  -5.702   1.166
  778    HG   LEU 278           HG       LEU 278 -10.497  -5.650   0.411
  779   HD11  LEU 278          HD11      LEU 278  -9.920  -5.438  -1.934
  780   HD12  LEU 278          HD12      LEU 278 -11.612  -5.659  -2.388
  781   HD13  LEU 278          HD13      LEU 278 -10.723  -6.975  -1.621
  782   HD21  LEU 278          HD21      LEU 278 -11.724  -3.545   0.663
  783   HD22  LEU 278          HD22      LEU 278 -12.178  -3.612  -1.039
  784   HD23  LEU 278          HD23      LEU 278 -10.483  -3.441  -0.582
  785    H    LEU 279           H        LEU 279 -15.092  -7.424  -0.267
  786    HA   LEU 279           HA       LEU 279 -15.946  -8.253   2.399
  787    HB2  LEU 279           HB2      LEU 279 -17.798  -7.506   0.154
  788    HB3  LEU 279           HB3      LEU 279 -18.072  -7.390   1.876
  789    HG   LEU 279           HG       LEU 279 -17.899  -5.186   1.194
  790   HD11  LEU 279          HD11      LEU 279 -15.812  -4.314   2.109
  791   HD12  LEU 279          HD12      LEU 279 -15.117  -5.932   2.058
  792   HD13  LEU 279          HD13      LEU 279 -16.483  -5.593   3.119
  793   HD21  LEU 279          HD21      LEU 279 -15.493  -5.889  -0.475
  794   HD22  LEU 279          HD22      LEU 279 -16.263  -4.307  -0.350
  795   HD23  LEU 279          HD23      LEU 279 -17.132  -5.653  -1.089
  796    H    THR 280           H        THR 280 -14.948  -9.770  -0.157
  797    HA   THR 280           HA       THR 280 -15.402 -11.560  -1.484
  798    HB   THR 280           HB       THR 280 -16.087 -13.565  -0.402
  799    HG1  THR 280           HG1      THR 280 -17.736 -11.935   0.970
  800   HG21  THR 280          HG21      THR 280 -14.732 -11.792   1.633
  801   HG22  THR 280          HG22      THR 280 -13.937 -12.714   0.357
  802   HG23  THR 280          HG23      THR 280 -14.763 -13.554   1.669
  803    H    LYS 281           H        LYS 281 -17.236 -13.166  -2.175
  804    HA   LYS 281           HA       LYS 281 -19.326 -11.643  -3.338
  805    HB2  LYS 281           HB2      LYS 281 -19.433 -14.628  -2.902
  806    HB3  LYS 281           HB3      LYS 281 -20.124 -13.698  -4.218
  807    HG2  LYS 281           HG2      LYS 281 -17.189 -14.210  -3.765
  808    HG3  LYS 281           HG3      LYS 281 -18.222 -15.021  -4.948
  809    HD2  LYS 281           HD2      LYS 281 -18.697 -12.587  -5.768
  810    HD3  LYS 281           HD3      LYS 281 -17.187 -12.223  -4.932
  811    HE2  LYS 281           HE2      LYS 281 -17.603 -14.204  -7.163
  812    HE3  LYS 281           HE3      LYS 281 -16.727 -12.678  -7.249
  813    HZ1  LYS 281           HZ1      LYS 281 -15.088 -13.575  -5.713
  814    HZ2  LYS 281           HZ2      LYS 281 -15.225 -14.551  -7.086
  815    HZ3  LYS 281           HZ3      LYS 281 -15.934 -15.039  -5.627
  816    H    GLU 282           H        GLU 282 -19.017 -13.671  -0.594
  817    HA   GLU 282           HA       GLU 282 -21.655 -14.099   0.102
  818    HB2  GLU 282           HB2      GLU 282 -19.260 -13.977   1.920
  819    HB3  GLU 282           HB3      GLU 282 -20.805 -14.730   2.308
  820    HG2  GLU 282           HG2      GLU 282 -20.538 -16.333   0.546
  821    HG3  GLU 282           HG3      GLU 282 -19.084 -15.522  -0.033
  822    H    LEU 283           H        LEU 283 -19.564 -11.532   1.570
  823    HA   LEU 283           HA       LEU 283 -21.861 -10.588   3.058
  824    HB2  LEU 283           HB2      LEU 283 -19.027  -9.563   2.904
  825    HB3  LEU 283           HB3      LEU 283 -20.265  -8.897   3.949
  826    HG   LEU 283           HG       LEU 283 -19.014 -10.286   5.352
  827   HD11  LEU 283          HD11      LEU 283 -21.401 -10.664   5.605
  828   HD12  LEU 283          HD12      LEU 283 -20.488 -12.134   5.944
  829   HD13  LEU 283          HD13      LEU 283 -21.334 -11.958   4.407
  830   HD21  LEU 283          HD21      LEU 283 -19.105 -12.429   3.233
  831   HD22  LEU 283          HD22      LEU 283 -18.330 -12.564   4.812
  832   HD23  LEU 283          HD23      LEU 283 -17.713 -11.418   3.622
  833    H    MET 284           H        MET 284 -20.302  -9.846   0.102
  834    HA   MET 284           HA       MET 284 -20.579  -7.134  -0.226
  835    HB2  MET 284           HB2      MET 284 -19.511  -8.472  -1.912
  836    HB3  MET 284           HB3      MET 284 -21.033  -9.253  -2.320
  837    HG2  MET 284           HG2      MET 284 -21.870  -7.343  -3.365
  838    HG3  MET 284           HG3      MET 284 -20.688  -6.286  -2.593
  839    HE1  MET 284           HE1      MET 284 -18.376  -5.816  -3.394
  840    HE2  MET 284           HE2      MET 284 -17.458  -6.874  -4.466
  841    HE3  MET 284           HE3      MET 284 -17.985  -7.459  -2.887
  842    HA   PRO 285           HA       PRO 285 -25.100  -7.483  -1.987
  843    HB2  PRO 285           HB2      PRO 285 -26.620  -9.529  -0.972
  844    HB3  PRO 285           HB3      PRO 285 -25.783  -9.587  -2.526
  845    HG2  PRO 285           HG2      PRO 285 -24.944 -10.706   0.119
  846    HG3  PRO 285           HG3      PRO 285 -24.833 -11.434  -1.497
  847    HD2  PRO 285           HD2      PRO 285 -22.697 -10.323  -0.315
  848    HD3  PRO 285           HD3      PRO 285 -22.959 -10.190  -2.065
  849    H    ARG 286           H        ARG 286 -24.294  -8.372   1.316
  850    HA   ARG 286           HA       ARG 286 -26.715  -7.265   2.410
  851    HB2  ARG 286           HB2      ARG 286 -24.156  -8.203   3.701
  852    HB3  ARG 286           HB3      ARG 286 -25.501  -7.533   4.617
  853    HG2  ARG 286           HG2      ARG 286 -25.600  -9.988   2.875
  854    HG3  ARG 286           HG3      ARG 286 -25.530  -9.966   4.637
  855    HD2  ARG 286           HD2      ARG 286 -27.748  -8.885   2.906
  856    HD3  ARG 286           HD3      ARG 286 -27.801 -10.342   3.891
  857    HE   ARG 286           HE       ARG 286 -27.283  -7.843   5.292
  858   HH11  ARG 286          HH11      ARG 286 -29.630 -10.261   4.334
  859   HH12  ARG 286          HH12      ARG 286 -30.761  -9.839   5.585
  860   HH21  ARG 286          HH21      ARG 286 -28.764  -7.260   6.921
  861   HH22  ARG 286          HH22      ARG 286 -30.287  -8.109   7.037
  862    H    PHE 287           H        PHE 287 -23.602  -6.093   1.537
  863    HA   PHE 287           HA       PHE 287 -23.622  -3.676   3.007
  864    HB2  PHE 287           HB2      PHE 287 -22.286  -4.501   0.432
  865    HB3  PHE 287           HB3      PHE 287 -22.164  -2.849   1.037
  866    HD1  PHE 287           HD1      PHE 287 -21.302  -6.362   1.710
  867    HD2  PHE 287           HD2      PHE 287 -20.779  -2.310   2.892
  868    HE1  PHE 287           HE1      PHE 287 -19.437  -7.030   3.163
  869    HE2  PHE 287           HE2      PHE 287 -18.908  -2.971   4.345
  870    HZ   PHE 287           HZ       PHE 287 -18.239  -5.334   4.487
  871    H    GLU 288           H        GLU 288 -25.060  -4.693  -0.018
  872    HA   GLU 288           HA       GLU 288 -25.988  -2.189  -0.919
  873    HB2  GLU 288           HB2      GLU 288 -27.189  -4.930  -1.349
  874    HB3  GLU 288           HB3      GLU 288 -27.522  -3.498  -2.314
  875    HG2  GLU 288           HG2      GLU 288 -25.213  -3.432  -3.050
  876    HG3  GLU 288           HG3      GLU 288 -24.839  -4.830  -2.044
  877    H    GLU 289           H        GLU 289 -27.374  -4.624   1.226
  878    HA   GLU 289           HA       GLU 289 -29.900  -3.430   1.587
  879    HB2  GLU 289           HB2      GLU 289 -28.380  -5.117   3.585
  880    HB3  GLU 289           HB3      GLU 289 -30.115  -4.844   3.545
  881    HG2  GLU 289           HG2      GLU 289 -28.527  -6.278   1.432
  882    HG3  GLU 289           HG3      GLU 289 -29.502  -7.043   2.687
  883    H    ALA 290           H        ALA 290 -26.984  -3.339   3.612
  884    HA   ALA 290           HA       ALA 290 -27.901  -1.435   5.451
  885    HB1  ALA 290           HB1      ALA 290 -26.023  -2.855   5.939
  886    HB2  ALA 290           HB2      ALA 290 -25.503  -1.167   6.014
  887    HB3  ALA 290           HB3      ALA 290 -25.103  -2.156   4.607
  888    H    CYS 291           H        CYS 291 -26.718  -1.105   2.231
  889    HA   CYS 291           HA       CYS 291 -25.783   1.561   2.360
  890    HB2  CYS 291           HB2      CYS 291 -25.203   0.029   0.517
  891    HB3  CYS 291           HB3      CYS 291 -26.882   0.030  -0.012
  892    HG   CYS 291           HG       CYS 291 -26.455   3.070  -0.099
  893    H    GLY 292           H        GLY 292 -28.936   0.254   2.517
  894    HA2  GLY 292           HA2      GLY 292 -30.048   2.905   1.862
  895    HA3  GLY 292           HA3      GLY 292 -30.880   1.403   1.458
  896    H    ARG 293           H        ARG 293 -29.086   1.640   4.410
  897    HA   ARG 293           HA       ARG 293 -31.308   0.999   6.012
  898    HB2  ARG 293           HB2      ARG 293 -28.548   1.997   6.651
  899    HB3  ARG 293           HB3      ARG 293 -29.746   1.732   7.909
  900    HG2  ARG 293           HG2      ARG 293 -28.898  -0.396   5.967
  901    HG3  ARG 293           HG3      ARG 293 -28.129  -0.139   7.534
  902    HD2  ARG 293           HD2      ARG 293 -30.337  -0.454   8.612
  903    HD3  ARG 293           HD3      ARG 293 -31.019  -0.835   7.030
  904    HE   ARG 293           HE       ARG 293 -29.113  -2.638   7.112
  905   HH11  ARG 293          HH11      ARG 293 -31.165  -1.609   9.774
  906   HH12  ARG 293          HH12      ARG 293 -31.174  -3.172  10.524
  907   HH21  ARG 293          HH21      ARG 293 -29.125  -4.677   8.110
  908   HH22  ARG 293          HH22      ARG 293 -30.003  -4.903   9.596
  909    H    THR 294           H        THR 294 -32.535   2.189   7.359
  910    HA   THR 294           HA       THR 294 -33.200   4.812   6.649
  911    HB   THR 294           HB       THR 294 -34.374   4.638   9.028
  912    HG1  THR 294           HG1      THR 294 -34.287   2.669   9.890
  913   HG21  THR 294          HG21      THR 294 -35.519   4.649   6.859
  914   HG22  THR 294          HG22      THR 294 -36.220   3.443   7.939
  915   HG23  THR 294          HG23      THR 294 -35.133   2.942   6.641
  916    H    THR 295           H        THR 295 -30.676   3.675   8.632
  917    HA   THR 295           HA       THR 295 -30.178   6.396   9.603
  918    HB   THR 295           HB       THR 295 -29.929   3.971  11.397
  919    HG1  THR 295           HG1      THR 295 -31.735   5.637  12.355
  920   HG21  THR 295          HG21      THR 295 -29.664   6.930  11.936
  921   HG22  THR 295          HG22      THR 295 -28.375   5.729  11.979
  922   HG23  THR 295          HG23      THR 295 -29.669   5.674  13.175
  923    H    GLU 296           H        GLU 296 -27.987   6.919   9.765
  924    HA   GLU 296           HA       GLU 296 -26.130   5.474   8.215
  925    HB2  GLU 296           HB2      GLU 296 -26.013   7.931   8.866
  926    HB3  GLU 296           HB3      GLU 296 -25.438   7.401  10.438
  927    HG2  GLU 296           HG2      GLU 296 -23.503   7.951   9.273
  928    HG3  GLU 296           HG3      GLU 296 -23.586   6.193   9.177
  929    H    THR 297           H        THR 297 -26.570   5.716  11.702
  930    HA   THR 297           HA       THR 297 -24.619   4.026  12.638
  931    HB   THR 297           HB       THR 297 -27.433   3.971  13.725
  932    HG1  THR 297           HG1      THR 297 -25.798   5.790  14.915
  933   HG21  THR 297          HG21      THR 297 -26.332   3.625  15.863
  934   HG22  THR 297          HG22      THR 297 -24.749   3.768  15.101
  935   HG23  THR 297          HG23      THR 297 -25.792   2.397  14.714
  936    H    GLU 298           H        GLU 298 -27.809   3.123  11.375
  937    HA   GLU 298           HA       GLU 298 -27.734   0.383  11.768
  938    HB2  GLU 298           HB2      GLU 298 -28.917   1.954   9.476
  939    HB3  GLU 298           HB3      GLU 298 -29.231   0.249   9.766
  940    HG2  GLU 298           HG2      GLU 298 -29.888   2.487  11.665
  941    HG3  GLU 298           HG3      GLU 298 -31.026   1.697  10.573
  942    H    LYS 299           H        LYS 299 -26.482   2.275   9.054
  943    HA   LYS 299           HA       LYS 299 -25.496   0.167   7.490
  944    HB2  LYS 299           HB2      LYS 299 -24.262   2.915   7.751
  945    HB3  LYS 299           HB3      LYS 299 -24.162   1.835   6.367
  946    HG2  LYS 299           HG2      LYS 299 -26.492   2.152   5.884
  947    HG3  LYS 299           HG3      LYS 299 -26.718   3.079   7.365
  948    HD2  LYS 299           HD2      LYS 299 -25.145   4.777   6.505
  949    HD3  LYS 299           HD3      LYS 299 -25.032   3.872   4.992
  950    HE2  LYS 299           HE2      LYS 299 -27.334   4.247   4.514
  951    HE3  LYS 299           HE3      LYS 299 -27.630   4.880   6.130
  952    HZ1  LYS 299           HZ1      LYS 299 -26.078   6.722   5.572
  953    HZ2  LYS 299           HZ2      LYS 299 -27.508   6.705   4.650
  954    HZ3  LYS 299           HZ3      LYS 299 -26.055   6.162   3.967
  955    H    VAL 300           H        VAL 300 -23.815   2.268   9.800
  956    HA   VAL 300           HA       VAL 300 -21.359   1.177   9.981
  957    HB   VAL 300           HB       VAL 300 -23.117   2.080  12.263
  958   HG11  VAL 300          HG11      VAL 300 -21.200   0.918  13.110
  959   HG12  VAL 300          HG12      VAL 300 -21.023   2.649  13.392
  960   HG13  VAL 300          HG13      VAL 300 -20.130   1.872  12.086
  961   HG21  VAL 300          HG21      VAL 300 -21.992   4.259  11.920
  962   HG22  VAL 300          HG22      VAL 300 -23.014   3.762  10.571
  963   HG23  VAL 300          HG23      VAL 300 -21.259   3.605  10.451
  964    H    GLN 301           H        GLN 301 -24.109   0.133  12.019
  965    HA   GLN 301           HA       GLN 301 -22.786  -1.934  13.298
  966    HB2  GLN 301           HB2      GLN 301 -25.710  -1.592  12.769
  967    HB3  GLN 301           HB3      GLN 301 -25.028  -2.764  13.888
  968    HG2  GLN 301           HG2      GLN 301 -24.476  -1.179  15.431
  969    HG3  GLN 301           HG3      GLN 301 -24.218   0.064  14.212
  970   HE21  GLN 301          HE21      GLN 301 -26.652  -0.365  12.871
  971   HE22  GLN 301          HE22      GLN 301 -27.896   0.263  13.861
  972    H    GLU 302           H        GLU 302 -24.795  -2.070  10.371
  973    HA   GLU 302           HA       GLU 302 -24.714  -4.897  10.179
  974    HB2  GLU 302           HB2      GLU 302 -26.463  -3.536   9.124
  975    HB3  GLU 302           HB3      GLU 302 -25.271  -2.860   8.024
  976    HG2  GLU 302           HG2      GLU 302 -25.184  -4.725   6.741
  977    HG3  GLU 302           HG3      GLU 302 -25.502  -5.807   8.097
  978    H    PHE 303           H        PHE 303 -22.905  -2.348   8.450
  979    HA   PHE 303           HA       PHE 303 -21.200  -3.900   6.942
  980    HB2  PHE 303           HB2      PHE 303 -20.856  -1.267   8.325
  981    HB3  PHE 303           HB3      PHE 303 -19.481  -2.010   7.522
  982    HD1  PHE 303           HD2      PHE 303 -23.041  -1.980   6.434
  983    HD2  PHE 303           HD1      PHE 303 -19.072  -0.620   5.760
  984    HE1  PHE 303           HE2      PHE 303 -23.739  -1.010   4.283
  985    HE2  PHE 303           HE1      PHE 303 -19.761   0.349   3.604
  986    HZ   PHE 303           HZ       PHE 303 -22.101   0.158   2.865
  987    H    GLN 304           H        GLN 304 -20.764  -2.909  10.307
  988    HA   GLN 304           HA       GLN 304 -18.413  -4.147  10.958
  989    HB2  GLN 304           HB2      GLN 304 -20.952  -3.917  12.554
  990    HB3  GLN 304           HB3      GLN 304 -19.504  -4.649  13.229
  991    HG2  GLN 304           HG2      GLN 304 -18.277  -2.583  12.879
  992    HG3  GLN 304           HG3      GLN 304 -19.706  -1.850  12.149
  993   HE21  GLN 304          HE21      GLN 304 -19.740  -0.227  13.687
  994   HE22  GLN 304          HE22      GLN 304 -20.264  -0.492  15.311
  995    H    ARG 305           H        ARG 305 -21.596  -5.725  11.122
  996    HA   ARG 305           HA       ARG 305 -20.805  -8.297  11.766
  997    HB2  ARG 305           HB2      ARG 305 -23.144  -7.452  11.671
  998    HB3  ARG 305           HB3      ARG 305 -23.067  -7.480   9.921
  999    HG2  ARG 305           HG2      ARG 305 -22.560  -9.997  11.429
 1000    HG3  ARG 305           HG3      ARG 305 -24.211  -9.407  11.265
 1001    HD2  ARG 305           HD2      ARG 305 -23.643  -9.254   8.728
 1002    HD3  ARG 305           HD3      ARG 305 -22.315 -10.344   9.132
 1003    HE   ARG 305           HE       ARG 305 -25.173 -10.958   9.568
 1004   HH11  ARG 305          HH11      ARG 305 -21.891 -11.960   8.927
 1005   HH12  ARG 305          HH12      ARG 305 -22.290 -13.640   8.752
 1006   HH21  ARG 305          HH21      ARG 305 -25.726 -13.140   9.330
 1007   HH22  ARG 305          HH22      ARG 305 -24.490 -14.318   8.958
 1008    H    LEU 306           H        LEU 306 -21.163  -6.867   8.527
 1009    HA   LEU 306           HA       LEU 306 -20.465  -9.187   7.093
 1010    HB2  LEU 306           HB2      LEU 306 -20.253  -6.273   6.354
 1011    HB3  LEU 306           HB3      LEU 306 -19.816  -7.557   5.250
 1012    HG   LEU 306           HG       LEU 306 -21.908  -7.535   4.517
 1013   HD11  LEU 306          HD11      LEU 306 -22.604  -8.443   7.299
 1014   HD12  LEU 306          HD12      LEU 306 -22.275  -9.450   5.885
 1015   HD13  LEU 306          HD13      LEU 306 -23.726  -8.444   5.939
 1016   HD21  LEU 306          HD21      LEU 306 -22.117  -5.254   5.310
 1017   HD22  LEU 306          HD22      LEU 306 -22.647  -5.836   6.889
 1018   HD23  LEU 306          HD23      LEU 306 -23.647  -6.118   5.464
 1019    H    LEU 307           H        LEU 307 -18.468  -6.398   8.048
 1020    HA   LEU 307           HA       LEU 307 -16.053  -7.306   7.025
 1021    HB2  LEU 307           HB2      LEU 307 -16.527  -5.570   9.443
 1022    HB3  LEU 307           HB3      LEU 307 -14.973  -5.790   8.664
 1023    HG   LEU 307           HG       LEU 307 -17.409  -4.407   7.554
 1024   HD11  LEU 307          HD11      LEU 307 -15.877  -2.503   7.361
 1025   HD12  LEU 307          HD12      LEU 307 -14.591  -3.470   8.084
 1026   HD13  LEU 307          HD13      LEU 307 -16.025  -3.059   9.028
 1027   HD21  LEU 307          HD21      LEU 307 -16.189  -4.089   5.484
 1028   HD22  LEU 307          HD22      LEU 307 -16.401  -5.810   5.810
 1029   HD23  LEU 307          HD23      LEU 307 -14.844  -5.040   6.107
 1030    H    LYS 308           H        LYS 308 -17.617  -8.226  10.051
 1031    HA   LYS 308           HA       LYS 308 -15.351  -9.429  11.240
 1032    HB2  LYS 308           HB2      LYS 308 -18.245 -10.257  11.537
 1033    HB3  LYS 308           HB3      LYS 308 -16.926 -10.683  12.621
 1034    HG2  LYS 308           HG2      LYS 308 -18.282  -8.058  12.231
 1035    HG3  LYS 308           HG3      LYS 308 -17.956  -8.946  13.728
 1036    HD2  LYS 308           HD2      LYS 308 -15.516  -8.544  13.317
 1037    HD3  LYS 308           HD3      LYS 308 -15.984  -7.478  11.986
 1038    HE2  LYS 308           HE2      LYS 308 -15.579  -6.114  13.896
 1039    HE3  LYS 308           HE3      LYS 308 -17.323  -6.166  13.644
 1040    HZ1  LYS 308           HZ1      LYS 308 -15.772  -7.703  15.657
 1041    HZ2  LYS 308           HZ2      LYS 308 -17.425  -7.927  15.360
 1042    HZ3  LYS 308           HZ3      LYS 308 -16.868  -6.446  15.966
 1043    H    GLU 309           H        GLU 309 -17.859 -10.658   9.133
 1044    HA   GLU 309           HA       GLU 309 -16.902 -13.308   8.917
 1045    HB2  GLU 309           HB2      GLU 309 -18.576 -11.710   6.982
 1046    HB3  GLU 309           HB3      GLU 309 -18.402 -13.461   6.989
 1047    HG2  GLU 309           HG2      GLU 309 -19.404 -12.003   9.395
 1048    HG3  GLU 309           HG3      GLU 309 -20.481 -12.419   8.065
 1049    H    LEU 310           H        LEU 310 -14.946 -10.964   8.252
 1050    HA   LEU 310           HA       LEU 310 -14.105 -11.934   5.605
 1051    HB2  LEU 310           HB2      LEU 310 -13.140  -9.482   7.080
 1052    HB3  LEU 310           HB3      LEU 310 -12.764  -9.928   5.429
 1053    HG   LEU 310           HG       LEU 310 -15.403  -8.964   6.516
 1054   HD11  LEU 310          HD11      LEU 310 -13.506  -7.883   4.433
 1055   HD12  LEU 310          HD12      LEU 310 -13.747  -7.248   6.060
 1056   HD13  LEU 310          HD13      LEU 310 -15.056  -7.173   4.881
 1057   HD21  LEU 310          HD21      LEU 310 -14.771  -9.999   3.742
 1058   HD22  LEU 310          HD22      LEU 310 -16.281  -9.236   4.241
 1059   HD23  LEU 310          HD23      LEU 310 -15.811 -10.789   4.929
 1060    HA   PRO 311           HA       PRO 311 -10.451 -13.818   7.437
 1061    HB2  PRO 311           HB2      PRO 311  -9.038 -12.939   4.994
 1062    HB3  PRO 311           HB3      PRO 311  -9.260 -14.567   5.640
 1063    HG2  PRO 311           HG2      PRO 311 -10.566 -13.739   3.449
 1064    HG3  PRO 311           HG3      PRO 311 -11.320 -14.834   4.626
 1065    HD2  PRO 311           HD2      PRO 311 -11.712 -11.893   4.244
 1066    HD3  PRO 311           HD3      PRO 311 -12.910 -13.154   4.613
 1067    H    GLU 312           H        GLU 312  -8.279 -13.184   8.117
 1068    HA   GLU 312           HA       GLU 312  -8.234 -10.691   9.338
 1069    HB2  GLU 312           HB2      GLU 312  -6.897 -12.648  10.045
 1070    HB3  GLU 312           HB3      GLU 312  -5.858 -12.426   8.645
 1071    HG2  GLU 312           HG2      GLU 312  -4.753 -11.516  10.542
 1072    HG3  GLU 312           HG3      GLU 312  -5.272 -10.171   9.523
 1073    H    CYS 313           H        CYS 313  -6.377 -11.740   6.479
 1074    HA   CYS 313           HA       CYS 313  -5.097  -9.328   5.987
 1075    HB2  CYS 313           HB2      CYS 313  -5.957 -11.417   3.980
 1076    HB3  CYS 313           HB3      CYS 313  -4.722 -10.188   3.723
 1077    HG   CYS 313           HG       CYS 313  -3.293 -11.279   6.075
 1078    H    ASN 314           H        ASN 314  -8.269 -10.465   4.883
 1079    HA   ASN 314           HA       ASN 314  -8.729  -8.273   3.141
 1080    HB2  ASN 314           HB2      ASN 314 -10.765 -10.046   4.511
 1081    HB3  ASN 314           HB3      ASN 314 -11.092  -8.959   3.169
 1082   HD21  ASN 314          HD21      ASN 314 -11.717 -10.392   1.679
 1083   HD22  ASN 314          HD22      ASN 314 -10.719 -11.674   1.064
 1084    H    TYR 315           H        TYR 315  -9.474  -8.934   6.503
 1085    HA   TYR 315           HA       TYR 315 -11.114  -6.720   7.014
 1086    HB2  TYR 315           HB2      TYR 315 -10.859  -8.707   8.493
 1087    HB3  TYR 315           HB3      TYR 315  -9.256  -8.137   8.938
 1088    HD1  TYR 315           HD2      TYR 315 -12.864  -7.268   9.086
 1089    HD2  TYR 315           HD1      TYR 315  -8.978  -6.566  10.665
 1090    HE1  TYR 315           HE2      TYR 315 -13.851  -5.951  10.913
 1091    HE2  TYR 315           HE1      TYR 315  -9.953  -5.250  12.496
 1092    HH   TYR 315           HH       TYR 315 -12.057  -3.949  12.918
 1093    H    LEU 316           H        LEU 316  -7.600  -7.128   7.376
 1094    HA   LEU 316           HA       LEU 316  -7.209  -4.460   8.290
 1095    HB2  LEU 316           HB2      LEU 316  -5.690  -6.477   8.628
 1096    HB3  LEU 316           HB3      LEU 316  -5.129  -6.199   6.991
 1097    HG   LEU 316           HG       LEU 316  -4.337  -3.971   7.622
 1098   HD11  LEU 316          HD11      LEU 316  -4.307  -3.313   9.995
 1099   HD12  LEU 316          HD12      LEU 316  -5.298  -4.720  10.383
 1100   HD13  LEU 316          HD13      LEU 316  -5.948  -3.441   9.357
 1101   HD21  LEU 316          HD21      LEU 316  -2.493  -4.673   9.046
 1102   HD22  LEU 316          HD22      LEU 316  -2.833  -5.891   7.815
 1103   HD23  LEU 316          HD23      LEU 316  -3.369  -6.142   9.478
 1104    H    LEU 317           H        LEU 317  -7.205  -6.012   5.143
 1105    HA   LEU 317           HA       LEU 317  -6.042  -3.916   3.647
 1106    HB2  LEU 317           HB2      LEU 317  -6.531  -6.379   3.005
 1107    HB3  LEU 317           HB3      LEU 317  -8.130  -5.810   2.588
 1108    HG   LEU 317           HG       LEU 317  -6.636  -6.045   0.637
 1109   HD11  LEU 317          HD11      LEU 317  -7.448  -3.198   1.177
 1110   HD12  LEU 317          HD12      LEU 317  -8.478  -4.466   0.512
 1111   HD13  LEU 317          HD13      LEU 317  -7.082  -3.894  -0.402
 1112   HD21  LEU 317          HD21      LEU 317  -5.063  -3.789   1.861
 1113   HD22  LEU 317          HD22      LEU 317  -4.800  -4.516   0.274
 1114   HD23  LEU 317          HD23      LEU 317  -4.530  -5.467   1.736
 1115    H    ILE 318           H        ILE 318  -9.466  -4.851   4.070
 1116    HA   ILE 318           HA       ILE 318 -10.645  -2.738   2.754
 1117    HB   ILE 318           HB       ILE 318 -11.854  -4.726   3.633
 1118   HG12  ILE 318          HG12      ILE 318 -13.929  -3.501   4.329
 1119   HG13  ILE 318          HG13      ILE 318 -12.974  -2.018   4.348
 1120   HG21  ILE 318          HG21      ILE 318 -11.715  -3.305   6.281
 1121   HG22  ILE 318          HG22      ILE 318 -10.959  -4.848   5.869
 1122   HG23  ILE 318          HG23      ILE 318 -12.717  -4.714   5.924
 1123   HD11  ILE 318          HD11      ILE 318 -12.537  -2.200   2.014
 1124   HD12  ILE 318          HD12      ILE 318 -14.276  -2.365   2.278
 1125   HD13  ILE 318          HD13      ILE 318 -13.290  -3.798   1.951
 1126    H    SER 319           H        SER 319  -9.566  -2.888   6.119
 1127    HA   SER 319           HA       SER 319 -10.415  -0.434   7.041
 1128    HB2  SER 319           HB2      SER 319  -7.766  -1.747   7.705
 1129    HB3  SER 319           HB3      SER 319  -8.623  -0.552   8.680
 1130    HG   SER 319           HG       SER 319  -9.341  -3.227   8.126
 1131    H    TRP 320           H        TRP 320  -7.254  -1.135   5.466
 1132    HA   TRP 320           HA       TRP 320  -6.351   1.526   5.828
 1133    HB2  TRP 320           HB2      TRP 320  -5.363  -0.860   4.319
 1134    HB3  TRP 320           HB3      TRP 320  -4.598   0.711   4.106
 1135    HD1  TRP 320           HD1      TRP 320  -5.840  -0.594   7.503
 1136    HE1  TRP 320           HE1      TRP 320  -3.797  -0.824   9.053
 1137    HE3  TRP 320           HE3      TRP 320  -2.173   0.456   4.123
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.972  -0.595   8.847
 1139    HZ3  TRP 320           HZ3      TRP 320   0.169   0.440   4.857
 1140    HH2  TRP 320           HH2      TRP 320   0.759  -0.076   7.177
 1141    H    LEU 321           H        LEU 321  -7.712  -0.259   3.108
 1142    HA   LEU 321           HA       LEU 321  -7.188   1.564   1.080
 1143    HB2  LEU 321           HB2      LEU 321  -8.116  -0.716   0.762
 1144    HB3  LEU 321           HB3      LEU 321  -9.653  -0.153   1.392
 1145    HG   LEU 321           HG       LEU 321  -9.783   1.461  -0.505
 1146   HD11  LEU 321          HD11      LEU 321  -8.313   1.186  -2.407
 1147   HD12  LEU 321          HD12      LEU 321  -7.410  -0.065  -1.556
 1148   HD13  LEU 321          HD13      LEU 321  -7.382   1.597  -0.970
 1149   HD21  LEU 321          HD21      LEU 321 -10.355  -0.227  -2.189
 1150   HD22  LEU 321          HD22      LEU 321 -10.966  -0.655  -0.592
 1151   HD23  LEU 321          HD23      LEU 321  -9.528  -1.453  -1.228
 1152    H    ILE 322           H        ILE 322  -9.939   1.380   3.307
 1153    HA   ILE 322           HA       ILE 322 -11.236   3.637   2.072
 1154    HB   ILE 322           HB       ILE 322 -11.942   2.370   4.720
 1155   HG12  ILE 322          HG12      ILE 322 -11.801   0.649   2.951
 1156   HG13  ILE 322          HG13      ILE 322 -13.458   0.905   3.479
 1157   HG21  ILE 322          HG21      ILE 322 -13.533   3.952   2.705
 1158   HG22  ILE 322          HG22      ILE 322 -13.038   4.485   4.313
 1159   HG23  ILE 322          HG23      ILE 322 -14.204   3.174   4.138
 1160   HD11  ILE 322          HD11      ILE 322 -13.250   0.638   1.045
 1161   HD12  ILE 322          HD12      ILE 322 -12.240   2.082   0.989
 1162   HD13  ILE 322          HD13      ILE 322 -13.924   2.204   1.496
 1163    H    VAL 323           H        VAL 323  -9.430   3.072   5.087
 1164    HA   VAL 323           HA       VAL 323  -9.830   5.666   6.152
 1165    HB   VAL 323           HB       VAL 323  -7.650   3.642   6.718
 1166   HG11  VAL 323          HG11      VAL 323  -8.323   6.173   8.223
 1167   HG12  VAL 323          HG12      VAL 323  -6.872   5.898   7.257
 1168   HG13  VAL 323          HG13      VAL 323  -7.151   4.950   8.717
 1169   HG21  VAL 323          HG21      VAL 323  -8.932   3.208   8.745
 1170   HG22  VAL 323          HG22      VAL 323  -9.925   2.945   7.310
 1171   HG23  VAL 323          HG23      VAL 323 -10.125   4.414   8.264
 1172    H    HIS 324           H        HIS 324  -7.265   4.312   4.086
 1173    HA   HIS 324           HA       HIS 324  -5.629   6.616   4.145
 1174    HB2  HIS 324           HB2      HIS 324  -4.801   4.459   3.262
 1175    HB3  HIS 324           HB3      HIS 324  -5.889   4.620   1.879
 1176    HD1  HIS 324           HD1      HIS 324  -5.092   6.042  -0.053
 1177    HD2  HIS 324           HD2      HIS 324  -2.731   6.454   3.334
 1178    HE1  HIS 324           HE1      HIS 324  -3.193   7.531  -0.735
 1179    HE2  HIS 324           HE2      HIS 324  -1.956   7.986   1.415
 1180    H    MET 325           H        MET 325  -8.355   5.666   2.145
 1181    HA   MET 325           HA       MET 325  -8.021   7.863   0.328
 1182    HB2  MET 325           HB2      MET 325  -9.566   5.511   0.373
 1183    HB3  MET 325           HB3      MET 325 -10.712   6.848   0.320
 1184    HG2  MET 325           HG2      MET 325 -10.103   6.071  -1.915
 1185    HG3  MET 325           HG3      MET 325  -9.634   7.748  -1.646
 1186    HE1  MET 325           HE1      MET 325  -8.453   4.066  -2.123
 1187    HE2  MET 325           HE2      MET 325  -7.889   4.375  -0.482
 1188    HE3  MET 325           HE3      MET 325  -6.724   4.167  -1.788
 1189    H    ASP 326           H        ASP 326  -9.367   7.486   3.428
 1190    HA   ASP 326           HA       ASP 326 -11.235   9.645   3.402
 1191    HB2  ASP 326           HB2      ASP 326 -11.661   8.431   5.282
 1192    HB3  ASP 326           HB3      ASP 326  -9.999   7.871   5.416
 1193    H    HIS 327           H        HIS 327  -7.856   9.294   4.372
 1194    HA   HIS 327           HA       HIS 327  -7.331  11.969   5.005
 1195    HB2  HIS 327           HB2      HIS 327  -5.605   9.742   3.962
 1196    HB3  HIS 327           HB3      HIS 327  -4.944  11.348   4.237
 1197    HD1  HIS 327           HD1      HIS 327  -7.465   9.791   6.600
 1198    HD2  HIS 327           HD2      HIS 327  -3.386  10.627   6.369
 1199    HE1  HIS 327           HE1      HIS 327  -6.538   9.330   8.892
 1200    HE2  HIS 327           HE2      HIS 327  -4.063   9.793   8.721
 1201    H    VAL 328           H        VAL 328  -7.433  10.254   1.960
 1202    HA   VAL 328           HA       VAL 328  -6.476  12.333   0.312
 1203    HB   VAL 328           HB       VAL 328  -8.425  10.128  -0.412
 1204   HG11  VAL 328          HG11      VAL 328  -7.647  10.488  -2.712
 1205   HG12  VAL 328          HG12      VAL 328  -6.668  11.851  -2.165
 1206   HG13  VAL 328          HG13      VAL 328  -8.427  11.928  -2.057
 1207   HG21  VAL 328          HG21      VAL 328  -5.423  10.220  -0.696
 1208   HG22  VAL 328          HG22      VAL 328  -6.485   8.903  -1.196
 1209   HG23  VAL 328          HG23      VAL 328  -6.308   9.291   0.514
 1210    H    ILE 329           H        ILE 329  -9.625  11.727   1.769
 1211    HA   ILE 329           HA       ILE 329 -11.080  13.472   0.057
 1212    HB   ILE 329           HB       ILE 329 -11.822  12.752   2.899
 1213   HG12  ILE 329          HG12      ILE 329 -11.477  10.679   1.738
 1214   HG13  ILE 329          HG13      ILE 329 -13.213  10.959   1.788
 1215   HG21  ILE 329          HG21      ILE 329 -14.112  13.170   2.136
 1216   HG22  ILE 329          HG22      ILE 329 -13.504  13.617   0.541
 1217   HG23  ILE 329          HG23      ILE 329 -13.101  14.604   1.945
 1218   HD11  ILE 329          HD11      ILE 329 -13.169  11.734  -0.514
 1219   HD12  ILE 329          HD12      ILE 329 -12.483  10.113  -0.382
 1220   HD13  ILE 329          HD13      ILE 329 -11.421  11.509  -0.565
 1221    H    ALA 330           H        ALA 330  -9.351  13.964   3.119
 1222    HA   ALA 330           HA       ALA 330 -10.107  16.706   3.379
 1223    HB1  ALA 330           HB1      ALA 330  -7.639  15.274   4.378
 1224    HB2  ALA 330           HB2      ALA 330  -9.151  15.496   5.260
 1225    HB3  ALA 330           HB3      ALA 330  -8.144  16.890   4.872
 1226    H    LYS 331           H        LYS 331  -7.618  14.995   1.713
 1227    HA   LYS 331           HA       LYS 331  -6.187  17.294   0.841
 1228    HB2  LYS 331           HB2      LYS 331  -6.082  14.391   0.105
 1229    HB3  LYS 331           HB3      LYS 331  -5.130  15.591  -0.768
 1230    HG2  LYS 331           HG2      LYS 331  -5.040  15.109   2.205
 1231    HG3  LYS 331           HG3      LYS 331  -3.833  14.577   1.028
 1232    HD2  LYS 331           HD2      LYS 331  -3.044  16.696   0.672
 1233    HD3  LYS 331           HD3      LYS 331  -4.578  17.454   1.102
 1234    HE2  LYS 331           HE2      LYS 331  -4.176  16.839   3.454
 1235    HE3  LYS 331           HE3      LYS 331  -2.595  16.200   2.994
 1236    HZ1  LYS 331           HZ1      LYS 331  -1.879  18.352   2.351
 1237    HZ2  LYS 331           HZ2      LYS 331  -2.581  18.513   3.889
 1238    HZ3  LYS 331           HZ3      LYS 331  -3.438  19.003   2.505
 1239    H    GLU 332           H        GLU 332  -8.607  15.225  -0.750
 1240    HA   GLU 332           HA       GLU 332  -8.692  16.679  -3.146
 1241    HB2  GLU 332           HB2      GLU 332 -10.760  15.587  -3.602
 1242    HB3  GLU 332           HB3      GLU 332  -9.749  14.434  -2.743
 1243    HG2  GLU 332           HG2      GLU 332 -10.963  14.699  -0.752
 1244    HG3  GLU 332           HG3      GLU 332 -11.801  16.120  -1.368
 1245    H    LEU 333           H        LEU 333  -9.816  17.386   0.007
 1246    HA   LEU 333           HA       LEU 333 -11.781  19.328  -0.640
 1247    HB2  LEU 333           HB2      LEU 333 -11.550  18.369   1.618
 1248    HB3  LEU 333           HB3      LEU 333  -9.988  19.144   1.785
 1249    HG   LEU 333           HG       LEU 333 -11.115  21.357   1.617
 1250   HD11  LEU 333          HD11      LEU 333 -13.562  21.414   1.947
 1251   HD12  LEU 333          HD12      LEU 333 -13.606  19.671   1.682
 1252   HD13  LEU 333          HD13      LEU 333 -13.083  20.747   0.387
 1253   HD21  LEU 333          HD21      LEU 333 -12.076  21.315   3.861
 1254   HD22  LEU 333          HD22      LEU 333 -10.573  20.393   3.789
 1255   HD23  LEU 333          HD23      LEU 333 -12.124  19.554   3.810
 1256    H    GLU 334           H        GLU 334  -8.250  19.389  -0.221
 1257    HA   GLU 334           HA       GLU 334  -8.229  22.165  -1.113
 1258    HB2  GLU 334           HB2      GLU 334  -5.825  22.133  -0.822
 1259    HB3  GLU 334           HB3      GLU 334  -6.637  21.531   0.608
 1260    HG2  GLU 334           HG2      GLU 334  -6.108  19.217  -0.157
 1261    HG3  GLU 334           HG3      GLU 334  -5.143  19.931  -1.450
 1262    H    THR 335           H        THR 335  -7.222  19.001  -2.493
 1263    HA   THR 335           HA       THR 335  -6.368  20.098  -4.961
 1264    HB   THR 335           HB       THR 335  -6.273  17.836  -5.796
 1265    HG1  THR 335           HG1      THR 335  -7.527  16.298  -5.052
 1266   HG21  THR 335          HG21      THR 335  -4.533  18.475  -4.222
 1267   HG22  THR 335          HG22      THR 335  -4.935  16.766  -4.035
 1268   HG23  THR 335          HG23      THR 335  -5.539  17.949  -2.873
 1269    H    LYS 336           H        LYS 336  -9.236  20.458  -3.895
 1270    HA   LYS 336           HA       LYS 336 -11.263  21.036  -4.831
 1271    HB2  LYS 336           HB2      LYS 336  -9.750  20.984  -7.446
 1272    HB3  LYS 336           HB3      LYS 336 -11.192  21.916  -7.067
 1273    HG2  LYS 336           HG2      LYS 336  -8.495  22.309  -5.800
 1274    HG3  LYS 336           HG3      LYS 336  -9.170  23.293  -7.092
 1275    HD2  LYS 336           HD2      LYS 336 -10.570  22.893  -4.470
 1276    HD3  LYS 336           HD3      LYS 336  -9.401  24.188  -4.727
 1277    HE2  LYS 336           HE2      LYS 336 -10.715  24.979  -6.621
 1278    HE3  LYS 336           HE3      LYS 336 -11.878  23.688  -6.351
 1279    HZ1  LYS 336           HZ1      LYS 336 -11.295  25.976  -4.557
 1280    HZ2  LYS 336           HZ2      LYS 336 -12.259  24.657  -4.112
 1281    HZ3  LYS 336           HZ3      LYS 336 -12.737  25.662  -5.391
 1282    H    MET 337           H        MET 337 -11.263  18.410  -4.334
 1283    HA   MET 337           HA       MET 337 -12.646  17.282  -6.675
 1284    HB2  MET 337           HB2      MET 337 -10.685  15.842  -4.877
 1285    HB3  MET 337           HB3      MET 337 -11.749  15.028  -6.016
 1286    HG2  MET 337           HG2      MET 337 -10.671  16.072  -7.871
 1287    HG3  MET 337           HG3      MET 337  -9.719  17.102  -6.806
 1288    HE1  MET 337           HE1      MET 337 -10.497  13.373  -7.742
 1289    HE2  MET 337           HE2      MET 337 -10.451  13.340  -5.979
 1290    HE3  MET 337           HE3      MET 337  -9.196  12.523  -6.913
 1291    H    ASN 338           H        ASN 338 -13.824  15.082  -5.709
 1292    HA   ASN 338           HA       ASN 338 -14.886  15.675  -3.073
 1293    HB2  ASN 338           HB2      ASN 338 -16.270  16.669  -5.219
 1294    HB3  ASN 338           HB3      ASN 338 -17.033  15.100  -4.982
 1295   HD21  ASN 338          HD21      ASN 338 -18.332  14.765  -3.224
 1296   HD22  ASN 338          HD22      ASN 338 -18.735  16.006  -2.086
 1297    H    ILE 339           H        ILE 339 -16.040  13.920  -2.151
 1298    HA   ILE 339           HA       ILE 339 -14.914  11.456  -2.433
 1299    HB   ILE 339           HB       ILE 339 -17.719  12.011  -1.453
 1300   HG12  ILE 339          HG12      ILE 339 -15.064  11.937  -0.002
 1301   HG13  ILE 339          HG13      ILE 339 -16.071  13.355  -0.267
 1302   HG21  ILE 339          HG21      ILE 339 -17.367   9.641  -1.881
 1303   HG22  ILE 339          HG22      ILE 339 -17.456   9.958  -0.149
 1304   HG23  ILE 339          HG23      ILE 339 -15.893   9.672  -0.910
 1305   HD11  ILE 339          HD11      ILE 339 -16.829  10.964   1.395
 1306   HD12  ILE 339          HD12      ILE 339 -17.796  12.422   1.159
 1307   HD13  ILE 339          HD13      ILE 339 -16.253  12.515   2.012
 1308    H    GLN 340           H        GLN 340 -17.626  12.743  -4.237
 1309    HA   GLN 340           HA       GLN 340 -18.701  10.456  -5.348
 1310    HB2  GLN 340           HB2      GLN 340 -19.556  12.769  -5.661
 1311    HB3  GLN 340           HB3      GLN 340 -18.231  13.080  -6.770
 1312    HG2  GLN 340           HG2      GLN 340 -19.665  10.716  -7.545
 1313    HG3  GLN 340           HG3      GLN 340 -20.760  12.086  -7.368
 1314   HE21  GLN 340          HE21      GLN 340 -17.407  12.451  -8.260
 1315   HE22  GLN 340          HE22      GLN 340 -17.683  12.945  -9.887
 1316    H    ASN 341           H        ASN 341 -15.883  12.329  -6.484
 1317    HA   ASN 341           HA       ASN 341 -15.392  10.720  -8.775
 1318    HB2  ASN 341           HB2      ASN 341 -13.652  12.648  -7.235
 1319    HB3  ASN 341           HB3      ASN 341 -13.055  11.763  -8.633
 1320   HD21  ASN 341          HD21      ASN 341 -13.370  14.628  -8.270
 1321   HD22  ASN 341          HD22      ASN 341 -14.423  15.158  -9.539
 1322    H    ILE 342           H        ILE 342 -13.982  10.809  -5.534
 1323    HA   ILE 342           HA       ILE 342 -12.130   8.758  -5.848
 1324    HB   ILE 342           HB       ILE 342 -13.625   9.616  -3.365
 1325   HG12  ILE 342          HG12      ILE 342 -12.280  11.388  -4.388
 1326   HG13  ILE 342          HG13      ILE 342 -11.563  10.864  -2.869
 1327   HG21  ILE 342          HG21      ILE 342 -11.843   8.526  -2.096
 1328   HG22  ILE 342          HG22      ILE 342 -11.145   7.922  -3.598
 1329   HG23  ILE 342          HG23      ILE 342 -12.736   7.364  -3.079
 1330   HD11  ILE 342          HD11      ILE 342  -9.925   9.541  -4.091
 1331   HD12  ILE 342          HD12      ILE 342  -9.875  11.236  -4.580
 1332   HD13  ILE 342          HD13      ILE 342 -10.655  10.039  -5.616
 1333    H    SER 343           H        SER 343 -15.545   8.676  -5.001
 1334    HA   SER 343           HA       SER 343 -15.687   5.908  -4.417
 1335    HB2  SER 343           HB2      SER 343 -17.856   7.824  -5.308
 1336    HB3  SER 343           HB3      SER 343 -18.129   6.224  -4.616
 1337    HG   SER 343           HG       SER 343 -16.897   8.453  -3.361
 1338    H    ILE 344           H        ILE 344 -15.700   7.712  -7.403
 1339    HA   ILE 344           HA       ILE 344 -16.990   5.702  -8.981
 1340    HB   ILE 344           HB       ILE 344 -15.265   8.046  -9.806
 1341   HG12  ILE 344          HG12      ILE 344 -18.252   7.633 -10.010
 1342   HG13  ILE 344          HG13      ILE 344 -17.463   8.563  -8.740
 1343   HG21  ILE 344          HG21      ILE 344 -15.139   6.312 -11.503
 1344   HG22  ILE 344          HG22      ILE 344 -16.118   7.662 -12.081
 1345   HG23  ILE 344          HG23      ILE 344 -16.897   6.182 -11.525
 1346   HD11  ILE 344          HD11      ILE 344 -18.357  10.021 -10.441
 1347   HD12  ILE 344          HD12      ILE 344 -17.426   9.181 -11.683
 1348   HD13  ILE 344          HD13      ILE 344 -16.594  10.103 -10.428
 1349    H    VAL 345           H        VAL 345 -13.699   6.533  -8.153
 1350    HA   VAL 345           HA       VAL 345 -12.573   4.652 -10.030
 1351    HB   VAL 345           HB       VAL 345 -10.413   5.343  -9.183
 1352   HG11  VAL 345          HG11      VAL 345 -11.435   6.722 -10.874
 1353   HG12  VAL 345          HG12      VAL 345 -10.564   7.744  -9.736
 1354   HG13  VAL 345          HG13      VAL 345 -12.319   7.628  -9.647
 1355   HG21  VAL 345          HG21      VAL 345 -10.199   7.029  -7.423
 1356   HG22  VAL 345          HG22      VAL 345 -10.958   5.558  -6.812
 1357   HG23  VAL 345          HG23      VAL 345 -11.942   6.979  -7.164
 1358    H    LEU 346           H        LEU 346 -13.427   4.678  -6.653
 1359    HA   LEU 346           HA       LEU 346 -11.951   2.257  -6.086
 1360    HB2  LEU 346           HB2      LEU 346 -14.012   3.761  -4.475
 1361    HB3  LEU 346           HB3      LEU 346 -13.175   2.331  -3.907
 1362    HG   LEU 346           HG       LEU 346 -11.901   4.984  -4.571
 1363   HD11  LEU 346          HD11      LEU 346 -12.340   3.579  -1.937
 1364   HD12  LEU 346          HD12      LEU 346 -13.186   5.020  -2.499
 1365   HD13  LEU 346          HD13      LEU 346 -11.456   5.086  -2.167
 1366   HD21  LEU 346          HD21      LEU 346 -10.417   3.129  -5.117
 1367   HD22  LEU 346          HD22      LEU 346 -10.683   2.432  -3.518
 1368   HD23  LEU 346          HD23      LEU 346  -9.846   3.979  -3.679
 1369    H    SER 347           H        SER 347 -15.147   3.165  -7.090
 1370    HA   SER 347           HA       SER 347 -16.751   1.118  -6.375
 1371    HB2  SER 347           HB2      SER 347 -17.456   3.085  -7.705
 1372    HB3  SER 347           HB3      SER 347 -16.735   2.346  -9.133
 1373    HG   SER 347           HG       SER 347 -18.653   0.946  -7.603
 1374    HA   PRO 348           HA       PRO 348 -15.448  -1.743 -10.080
 1375    HB2  PRO 348           HB2      PRO 348 -12.703  -0.851 -10.684
 1376    HB3  PRO 348           HB3      PRO 348 -14.017  -1.271 -11.788
 1377    HG2  PRO 348           HG2      PRO 348 -13.243   1.263 -11.465
 1378    HG3  PRO 348           HG3      PRO 348 -14.953   0.842 -11.691
 1379    HD2  PRO 348           HD2      PRO 348 -13.481   1.516  -9.165
 1380    HD3  PRO 348           HD3      PRO 348 -15.092   2.044  -9.703
 1381    H    THR 349           H        THR 349 -13.141  -0.581  -7.727
 1382    HA   THR 349           HA       THR 349 -11.729  -3.103  -7.556
 1383    HB   THR 349           HB       THR 349 -11.490  -0.808  -5.623
 1384    HG1  THR 349           HG1      THR 349 -10.845  -0.920  -8.313
 1385   HG21  THR 349          HG21      THR 349  -9.481  -2.796  -6.685
 1386   HG22  THR 349          HG22      THR 349 -10.308  -2.916  -5.133
 1387   HG23  THR 349          HG23      THR 349  -9.196  -1.581  -5.438
 1388    H    VAL 350           H        VAL 350 -13.709  -1.146  -5.470
 1389    HA   VAL 350           HA       VAL 350 -13.992  -3.154  -3.427
 1390    HB   VAL 350           HB       VAL 350 -15.784  -1.833  -2.438
 1391   HG11  VAL 350          HG11      VAL 350 -13.486  -1.200  -1.983
 1392   HG12  VAL 350          HG12      VAL 350 -14.530   0.224  -2.017
 1393   HG13  VAL 350          HG13      VAL 350 -13.484  -0.137  -3.392
 1394   HG21  VAL 350          HG21      VAL 350 -16.938  -1.138  -4.470
 1395   HG22  VAL 350          HG22      VAL 350 -15.586  -0.080  -4.884
 1396   HG23  VAL 350          HG23      VAL 350 -16.557   0.250  -3.447
 1397    H    GLN 351           H        GLN 351 -15.947  -2.180  -6.175
 1398    HA   GLN 351           HA       GLN 351 -17.021  -3.567  -7.659
 1399    HB2  GLN 351           HB2      GLN 351 -16.227  -5.667  -5.672
 1400    HB3  GLN 351           HB3      GLN 351 -17.368  -6.034  -6.963
 1401    HG2  GLN 351           HG2      GLN 351 -15.795  -5.790  -8.618
 1402    HG3  GLN 351           HG3      GLN 351 -14.801  -4.701  -7.657
 1403   HE21  GLN 351          HE21      GLN 351 -13.286  -5.530  -6.273
 1404   HE22  GLN 351          HE22      GLN 351 -12.811  -7.191  -6.276
 1405    H    ILE 352           H        ILE 352 -18.070  -1.855  -5.851
 1406    HA   ILE 352           HA       ILE 352 -20.782  -2.892  -5.572
 1407    HB   ILE 352           HB       ILE 352 -19.631  -1.189  -3.355
 1408   HG12  ILE 352          HG12      ILE 352 -19.840  -4.214  -3.364
 1409   HG13  ILE 352          HG13      ILE 352 -18.337  -3.302  -3.416
 1410   HG21  ILE 352          HG21      ILE 352 -22.061  -1.251  -3.623
 1411   HG22  ILE 352          HG22      ILE 352 -21.573  -2.040  -2.124
 1412   HG23  ILE 352          HG23      ILE 352 -22.034  -3.011  -3.518
 1413   HD11  ILE 352          HD11      ILE 352 -20.326  -3.325  -1.155
 1414   HD12  ILE 352          HD12      ILE 352 -18.838  -2.378  -1.204
 1415   HD13  ILE 352          HD13      ILE 352 -18.762  -4.141  -1.189
 1416    H    SER 353           H        SER 353 -22.355  -1.162  -5.670
 1417    HA   SER 353           HA       SER 353 -21.968   0.866  -7.399
 1418    HB2  SER 353           HB2      SER 353 -23.920   2.016  -6.049
 1419    HB3  SER 353           HB3      SER 353 -24.189   0.514  -6.934
 1420    HG   SER 353           HG       SER 353 -24.155  -0.617  -5.064
 1421    H    ASN 354           H        ASN 354 -21.808   3.076  -7.336
 1422    HA   ASN 354           HA       ASN 354 -19.526   4.071  -6.174
 1423    HB2  ASN 354           HB2      ASN 354 -20.494   5.039  -8.150
 1424    HB3  ASN 354           HB3      ASN 354 -21.940   5.513  -7.270
 1425   HD21  ASN 354          HD21      ASN 354 -18.647   6.226  -7.965
 1426   HD22  ASN 354          HD22      ASN 354 -18.618   7.804  -7.260
 1427    H    ARG 355           H        ARG 355 -22.866   4.648  -5.085
 1428    HA   ARG 355           HA       ARG 355 -22.280   6.626  -3.197
 1429    HB2  ARG 355           HB2      ARG 355 -24.557   4.640  -3.172
 1430    HB3  ARG 355           HB3      ARG 355 -24.497   6.149  -2.269
 1431    HG2  ARG 355           HG2      ARG 355 -24.448   7.418  -4.322
 1432    HG3  ARG 355           HG3      ARG 355 -24.411   5.927  -5.266
 1433    HD2  ARG 355           HD2      ARG 355 -26.613   5.328  -4.272
 1434    HD3  ARG 355           HD3      ARG 355 -26.648   6.916  -3.503
 1435    HE   ARG 355           HE       ARG 355 -26.184   7.193  -6.273
 1436   HH11  ARG 355          HH11      ARG 355 -28.720   6.484  -3.975
 1437   HH12  ARG 355          HH12      ARG 355 -30.005   6.955  -5.050
 1438   HH21  ARG 355          HH21      ARG 355 -27.845   7.822  -7.695
 1439   HH22  ARG 355          HH22      ARG 355 -29.504   7.766  -7.159
 1440    H    VAL 356           H        VAL 356 -21.893   3.194  -2.973
 1441    HA   VAL 356           HA       VAL 356 -22.031   2.960  -0.166
 1442    HB   VAL 356           HB       VAL 356 -20.496   1.182  -2.066
 1443   HG11  VAL 356          HG11      VAL 356 -21.633   0.658   0.678
 1444   HG12  VAL 356          HG12      VAL 356 -19.923   0.798   0.267
 1445   HG13  VAL 356          HG13      VAL 356 -20.878  -0.546  -0.365
 1446   HG21  VAL 356          HG21      VAL 356 -22.527  -0.179  -2.135
 1447   HG22  VAL 356          HG22      VAL 356 -22.809   1.436  -2.784
 1448   HG23  VAL 356          HG23      VAL 356 -23.369   1.027  -1.161
 1449    H    LEU 357           H        LEU 357 -19.411   3.956  -2.290
 1450    HA   LEU 357           HA       LEU 357 -17.333   3.553  -0.381
 1451    HB2  LEU 357           HB2      LEU 357 -17.499   5.315  -2.816
 1452    HB3  LEU 357           HB3      LEU 357 -16.066   5.216  -1.814
 1453    HG   LEU 357           HG       LEU 357 -15.670   3.804  -3.656
 1454   HD11  LEU 357          HD11      LEU 357 -15.551   1.554  -2.658
 1455   HD12  LEU 357          HD12      LEU 357 -16.556   2.118  -1.323
 1456   HD13  LEU 357          HD13      LEU 357 -14.957   2.819  -1.583
 1457   HD21  LEU 357          HD21      LEU 357 -17.923   3.622  -4.514
 1458   HD22  LEU 357          HD22      LEU 357 -18.382   2.589  -3.161
 1459   HD23  LEU 357          HD23      LEU 357 -17.210   2.018  -4.348
 1460    H    TYR 358           H        TYR 358 -18.967   6.525  -1.422
 1461    HA   TYR 358           HA       TYR 358 -18.364   8.355   0.348
 1462    HB2  TYR 358           HB2      TYR 358 -20.283   8.332  -1.321
 1463    HB3  TYR 358           HB3      TYR 358 -21.265   7.631  -0.045
 1464    HD1  TYR 358           HD1      TYR 358 -21.634   8.975   2.062
 1465    HD2  TYR 358           HD2      TYR 358 -19.945  10.632  -1.467
 1466    HE1  TYR 358           HE1      TYR 358 -22.205  11.223   2.855
 1467    HE2  TYR 358           HE2      TYR 358 -20.504  12.889  -0.695
 1468    HH   TYR 358           HH       TYR 358 -22.177  13.944   0.873
 1469    H    VAL 359           H        VAL 359 -20.856   5.925   1.244
 1470    HA   VAL 359           HA       VAL 359 -20.810   6.708   3.981
 1471    HB   VAL 359           HB       VAL 359 -22.832   5.745   3.155
 1472   HG11  VAL 359          HG11      VAL 359 -23.021   3.409   2.466
 1473   HG12  VAL 359          HG12      VAL 359 -21.274   3.232   2.609
 1474   HG13  VAL 359          HG13      VAL 359 -21.954   4.327   1.405
 1475   HG21  VAL 359          HG21      VAL 359 -21.511   3.874   5.113
 1476   HG22  VAL 359          HG22      VAL 359 -23.246   3.979   4.819
 1477   HG23  VAL 359          HG23      VAL 359 -22.382   5.357   5.502
 1478    H    PHE 360           H        PHE 360 -18.996   4.423   2.077
 1479    HA   PHE 360           HA       PHE 360 -17.957   2.802   4.069
 1480    HB2  PHE 360           HB2      PHE 360 -17.121   3.551   1.380
 1481    HB3  PHE 360           HB3      PHE 360 -15.754   3.288   2.453
 1482    HD1  PHE 360           HD2      PHE 360 -16.156   1.107   4.029
 1483    HD2  PHE 360           HD1      PHE 360 -17.757   1.736   0.140
 1484    HE1  PHE 360           HE2      PHE 360 -16.384  -1.326   3.734
 1485    HE2  PHE 360           HE1      PHE 360 -17.985  -0.693  -0.165
 1486    HZ   PHE 360           HZ       PHE 360 -17.297  -2.225   1.628
 1487    H    PHE 361           H        PHE 361 -16.775   6.037   3.026
 1488    HA   PHE 361           HA       PHE 361 -14.626   6.033   4.892
 1489    HB2  PHE 361           HB2      PHE 361 -15.975   8.457   3.679
 1490    HB3  PHE 361           HB3      PHE 361 -14.358   8.382   4.365
 1491    HD1  PHE 361           HD2      PHE 361 -12.849   6.485   3.232
 1492    HD2  PHE 361           HD1      PHE 361 -16.138   8.455   1.400
 1493    HE1  PHE 361           HE2      PHE 361 -11.930   5.951   1.017
 1494    HE2  PHE 361           HE1      PHE 361 -15.225   7.924  -0.825
 1495    HZ   PHE 361           HZ       PHE 361 -13.115   6.672  -1.015
 1496    H    THR 362           H        THR 362 -17.402   8.147   4.862
 1497    HA   THR 362           HA       THR 362 -17.654   9.142   7.284
 1498    HB   THR 362           HB       THR 362 -20.110   8.858   7.409
 1499    HG1  THR 362           HG1      THR 362 -21.126   7.358   6.294
 1500   HG21  THR 362          HG21      THR 362 -20.635   9.973   5.303
 1501   HG22  THR 362          HG22      THR 362 -19.091   9.456   4.626
 1502   HG23  THR 362          HG23      THR 362 -19.128  10.591   5.978
 1503    H    HIS 363           H        HIS 363 -18.618   5.744   6.820
 1504    HA   HIS 363           HA       HIS 363 -19.030   5.496   9.682
 1505    HB2  HIS 363           HB2      HIS 363 -20.226   3.579   9.268
 1506    HB3  HIS 363           HB3      HIS 363 -20.407   4.369   7.705
 1507    HD1  HIS 363           HD1      HIS 363 -18.545   3.545   5.862
 1508    HD2  HIS 363           HD2      HIS 363 -19.271   1.074   9.119
 1509    HE1  HIS 363           HE1      HIS 363 -17.544   1.315   5.257
 1510    HE2  HIS 363           HE2      HIS 363 -17.889  -0.125   7.288
 1511    H    VAL 364           H        VAL 364 -16.584   4.751   7.334
 1512    HA   VAL 364           HA       VAL 364 -15.252   2.704   8.747
 1513    HB   VAL 364           HB       VAL 364 -14.867   3.618   6.292
 1514   HG11  VAL 364          HG11      VAL 364 -12.759   4.783   6.025
 1515   HG12  VAL 364          HG12      VAL 364 -12.577   4.896   7.774
 1516   HG13  VAL 364          HG13      VAL 364 -13.885   5.761   6.967
 1517   HG21  VAL 364          HG21      VAL 364 -14.071   1.511   7.104
 1518   HG22  VAL 364          HG22      VAL 364 -12.783   2.300   8.014
 1519   HG23  VAL 364          HG23      VAL 364 -12.763   2.330   6.250
 1520    H    GLN 365           H        GLN 365 -14.869   6.237   8.881
 1521    HA   GLN 365           HA       GLN 365 -12.815   6.092  10.841
 1522    HB2  GLN 365           HB2      GLN 365 -14.670   8.330  10.039
 1523    HB3  GLN 365           HB3      GLN 365 -13.406   8.507  11.255
 1524    HG2  GLN 365           HG2      GLN 365 -13.057   7.819   8.354
 1525    HG3  GLN 365           HG3      GLN 365 -12.586   9.319   9.162
 1526   HE21  GLN 365          HE21      GLN 365 -11.785   6.020   8.562
 1527   HE22  GLN 365          HE22      GLN 365 -10.218   6.042   9.276
 1528    H    GLU 366           H        GLU 366 -16.343   6.225  10.966
 1529    HA   GLU 366           HA       GLU 366 -16.508   6.351  13.783
 1530    HB2  GLU 366           HB2      GLU 366 -18.396   5.037  11.829
 1531    HB3  GLU 366           HB3      GLU 366 -18.763   5.401  13.511
 1532    HG2  GLU 366           HG2      GLU 366 -18.302   7.813  12.972
 1533    HG3  GLU 366           HG3      GLU 366 -18.248   7.335  11.274
 1534    H    LEU 367           H        LEU 367 -15.640   3.739  11.648
 1535    HA   LEU 367           HA       LEU 367 -16.175   1.670  13.611
 1536    HB2  LEU 367           HB2      LEU 367 -14.739   1.490  10.967
 1537    HB3  LEU 367           HB3      LEU 367 -15.185   0.130  11.971
 1538    HG   LEU 367           HG       LEU 367 -17.028   1.965  10.453
 1539   HD11  LEU 367          HD11      LEU 367 -15.847   0.175   9.200
 1540   HD12  LEU 367          HD12      LEU 367 -17.603   0.000   9.203
 1541   HD13  LEU 367          HD13      LEU 367 -16.608  -1.015  10.256
 1542   HD21  LEU 367          HD21      LEU 367 -17.733  -0.253  12.371
 1543   HD22  LEU 367          HD22      LEU 367 -18.864   0.612  11.329
 1544   HD23  LEU 367          HD23      LEU 367 -18.018   1.470  12.617
 1545    H    PHE 368           H        PHE 368 -13.208   3.073  12.107
 1546    HA   PHE 368           HA       PHE 368 -11.662   1.412  13.976
 1547    HB2  PHE 368           HB2      PHE 368 -10.758   2.642  11.370
 1548    HB3  PHE 368           HB3      PHE 368  -9.844   1.520  12.372
 1549    HD1  PHE 368           HD2      PHE 368 -10.862  -0.836  12.714
 1550    HD2  PHE 368           HD1      PHE 368 -12.104   1.858   9.664
 1551    HE1  PHE 368           HE2      PHE 368 -11.823  -2.716  11.444
 1552    HE2  PHE 368           HE1      PHE 368 -13.069  -0.012   8.395
 1553    HZ   PHE 368           HZ       PHE 368 -12.927  -2.305   9.277
 1554    H    GLY 369           H        GLY 369 -10.569   4.213  12.139
 1555    HA2  GLY 369           HA2      GLY 369  -9.982   6.353  12.857
 1556    HA3  GLY 369           HA3      GLY 369 -10.475   5.913  14.483
 1557    H    ASN 370           H        ASN 370  -8.837   3.568  14.686
 1558    HA   ASN 370           HA       ASN 370  -6.303   4.901  15.234
 1559    HB2  ASN 370           HB2      ASN 370  -5.726   2.760  16.428
 1560    HB3  ASN 370           HB3      ASN 370  -7.097   3.637  17.087
 1561   HD21  ASN 370          HD21      ASN 370  -7.069   1.524  14.238
 1562   HD22  ASN 370          HD22      ASN 370  -8.154   0.345  14.899
 1563    H    VAL 371           H        VAL 371  -7.682   3.032  12.873
 1564    HA   VAL 371           HA       VAL 371  -5.535   1.544  11.864
 1565    HB   VAL 371           HB       VAL 371  -7.940   2.752  10.508
 1566   HG11  VAL 371          HG11      VAL 371  -7.338   1.495   8.491
 1567   HG12  VAL 371          HG12      VAL 371  -5.781   1.091   9.212
 1568   HG13  VAL 371          HG13      VAL 371  -6.172   2.772   8.841
 1569   HG21  VAL 371          HG21      VAL 371  -8.290   0.831  11.958
 1570   HG22  VAL 371          HG22      VAL 371  -7.068  -0.077  11.071
 1571   HG23  VAL 371          HG23      VAL 371  -8.569   0.394  10.273
 1572    H    VAL 372           H        VAL 372  -3.682   2.153  11.090
 1573    HA   VAL 372           HA       VAL 372  -3.347   4.968  10.314
 1574    HB   VAL 372           HB       VAL 372  -2.411   4.635  12.522
 1575   HG11  VAL 372          HG11      VAL 372  -0.629   3.071  12.985
 1576   HG12  VAL 372          HG12      VAL 372  -0.645   2.512  11.313
 1577   HG13  VAL 372          HG13      VAL 372  -2.031   2.202  12.362
 1578   HG21  VAL 372          HG21      VAL 372  -0.117   5.356  12.110
 1579   HG22  VAL 372          HG22      VAL 372  -1.260   6.159  11.029
 1580   HG23  VAL 372          HG23      VAL 372  -0.261   4.833  10.427
 1581    H    LEU 373           H        LEU 373  -2.277   5.386   8.514
 1582    HA   LEU 373           HA       LEU 373  -1.536   3.219   6.780
 1583    HB2  LEU 373           HB2      LEU 373  -1.287   6.208   6.413
 1584    HB3  LEU 373           HB3      LEU 373  -0.945   5.019   5.171
 1585    HG   LEU 373           HG       LEU 373  -3.093   5.852   4.687
 1586   HD11  LEU 373          HD11      LEU 373  -3.391   3.233   6.127
 1587   HD12  LEU 373          HD12      LEU 373  -2.963   3.477   4.432
 1588   HD13  LEU 373          HD13      LEU 373  -4.572   3.919   5.007
 1589   HD21  LEU 373          HD21      LEU 373  -3.871   5.365   7.555
 1590   HD22  LEU 373          HD22      LEU 373  -4.923   5.974   6.279
 1591   HD23  LEU 373          HD23      LEU 373  -3.552   6.937   6.824
 1592    H    LYS 374           H        LYS 374   0.208   2.174   7.653
 1593    HA   LYS 374           HA       LYS 374   2.576   3.620   8.441
 1594    HB2  LYS 374           HB2      LYS 374   2.075   0.651   8.161
 1595    HB3  LYS 374           HB3      LYS 374   3.524   1.367   8.850
 1596    HG2  LYS 374           HG2      LYS 374   2.165   2.384  10.615
 1597    HG3  LYS 374           HG3      LYS 374   0.731   1.631   9.923
 1598    HD2  LYS 374           HD2      LYS 374   1.658  -0.579  10.339
 1599    HD3  LYS 374           HD3      LYS 374   3.134   0.145  10.983
 1600    HE2  LYS 374           HE2      LYS 374   1.769   1.249  12.724
 1601    HE3  LYS 374           HE3      LYS 374   0.355   0.398  12.110
 1602    HZ1  LYS 374           HZ1      LYS 374   2.791  -0.922  13.178
 1603    HZ2  LYS 374           HZ2      LYS 374   1.358  -1.692  12.692
 1604    HZ3  LYS 374           HZ3      LYS 374   1.359  -0.684  14.050
 1605    H    GLN 375           H        GLN 375   3.848   4.459   6.981
 1606    HA   GLN 375           HA       GLN 375   3.925   3.580   4.268
 1607    HB2  GLN 375           HB2      GLN 375   5.532   5.340   3.916
 1608    HB3  GLN 375           HB3      GLN 375   4.251   5.942   4.959
 1609    HG2  GLN 375           HG2      GLN 375   5.611   6.123   6.766
 1610    HG3  GLN 375           HG3      GLN 375   6.659   4.800   6.252
 1611   HE21  GLN 375          HE21      GLN 375   8.272   5.205   4.729
 1612   HE22  GLN 375          HE22      GLN 375   8.855   6.801   4.432
 1613    H    VAL 376           H        VAL 376   5.911   3.059   3.118
 1614    HA   VAL 376           HA       VAL 376   7.762   1.420   4.722
 1615    HB   VAL 376           HB       VAL 376   6.262  -0.057   3.524
 1616   HG11  VAL 376          HG11      VAL 376   5.552   1.456   1.755
 1617   HG12  VAL 376          HG12      VAL 376   6.121  -0.074   1.083
 1618   HG13  VAL 376          HG13      VAL 376   7.149   1.358   1.015
 1619   HG21  VAL 376          HG21      VAL 376   7.890  -1.350   2.206
 1620   HG22  VAL 376          HG22      VAL 376   8.555  -0.808   3.743
 1621   HG23  VAL 376          HG23      VAL 376   8.995   0.020   2.252
 1622    H    MET 377           H        MET 377   9.933   1.465   4.155
 1623    HA   MET 377           HA       MET 377  10.897   3.731   2.760
 1624    HB2  MET 377           HB2      MET 377  13.071   2.936   3.212
 1625    HB3  MET 377           HB3      MET 377  12.105   2.408   4.578
 1626    HG2  MET 377           HG2      MET 377  12.835   0.667   2.234
 1627    HG3  MET 377           HG3      MET 377  13.711   0.714   3.763
 1628    HE1  MET 377           HE1      MET 377  12.734  -0.132   6.061
 1629    HE2  MET 377           HE2      MET 377  11.074  -0.686   6.276
 1630    HE3  MET 377           HE3      MET 377  11.394   1.003   5.892
 1631    H    LYS 378           H        LYS 378  11.987   3.822   0.728
 1632    HA   LYS 378           HA       LYS 378  11.045   1.711  -1.085
 1633    HB2  LYS 378           HB2      LYS 378  11.230   4.689  -1.501
 1634    HB3  LYS 378           HB3      LYS 378  11.005   3.552  -2.827
 1635    HG2  LYS 378           HG2      LYS 378   9.157   3.822  -0.461
 1636    HG3  LYS 378           HG3      LYS 378   8.886   4.551  -2.045
 1637    HD2  LYS 378           HD2      LYS 378   8.746   2.387  -3.080
 1638    HD3  LYS 378           HD3      LYS 378   9.237   1.590  -1.586
 1639    HE2  LYS 378           HE2      LYS 378   6.809   1.426  -2.004
 1640    HE3  LYS 378           HE3      LYS 378   7.191   2.263  -0.500
 1641    HZ1  LYS 378           HZ1      LYS 378   5.417   3.270  -1.990
 1642    HZ2  LYS 378           HZ2      LYS 378   6.689   3.751  -3.000
 1643    HZ3  LYS 378           HZ3      LYS 378   6.618   4.312  -1.398
 1644    HA   PRO 379           HA       PRO 379  15.293   1.041  -2.157
 1645    HB2  PRO 379           HB2      PRO 379  14.807  -0.443  -4.391
 1646    HB3  PRO 379           HB3      PRO 379  14.660  -1.088  -2.752
 1647    HG2  PRO 379           HG2      PRO 379  12.526  -0.073  -4.586
 1648    HG3  PRO 379           HG3      PRO 379  12.522  -1.521  -3.560
 1649    HD2  PRO 379           HD2      PRO 379  11.264   0.748  -2.837
 1650    HD3  PRO 379           HD3      PRO 379  12.042  -0.316  -1.649
 1651    H    LEU 380           H        LEU 380  16.647   1.284  -4.196
 1652    HA   LEU 380           HA       LEU 380  17.533   2.677  -5.737
 1653    HB2  LEU 380           HB2      LEU 380  15.818   1.933  -7.248
 1654    HB3  LEU 380           HB3      LEU 380  14.637   3.005  -6.522
 1655    HG   LEU 380           HG       LEU 380  15.773   4.949  -7.427
 1656   HD11  LEU 380          HD11      LEU 380  17.773   2.987  -8.544
 1657   HD12  LEU 380          HD12      LEU 380  18.071   4.215  -7.310
 1658   HD13  LEU 380          HD13      LEU 380  17.679   4.700  -8.956
 1659   HD21  LEU 380          HD21      LEU 380  15.365   2.800  -9.499
 1660   HD22  LEU 380          HD22      LEU 380  15.417   4.537  -9.811
 1661   HD23  LEU 380          HD23      LEU 380  14.120   3.856  -8.826
 1662    H    ARG 381           H        ARG 381  18.106   3.861  -3.789
 1663    HA   ARG 381           HA       ARG 381  16.967   6.573  -3.875
 1664    HB2  ARG 381           HB2      ARG 381  17.826   4.944  -1.502
 1665    HB3  ARG 381           HB3      ARG 381  17.783   6.702  -1.431
 1666    HG2  ARG 381           HG2      ARG 381  15.452   4.900  -2.065
 1667    HG3  ARG 381           HG3      ARG 381  15.737   5.738  -0.536
 1668    HD2  ARG 381           HD2      ARG 381  15.597   7.892  -1.707
 1669    HD3  ARG 381           HD3      ARG 381  15.294   7.046  -3.222
 1670    HE   ARG 381           HE       ARG 381  13.109   6.788  -2.610
 1671   HH11  ARG 381          HH11      ARG 381  14.983   7.576   0.252
 1672   HH12  ARG 381          HH12      ARG 381  13.583   7.782   1.265
 1673   HH21  ARG 381          HH21      ARG 381  11.274   7.149  -1.285
 1674   HH22  ARG 381          HH22      ARG 381  11.507   7.565   0.396
 1675    H    TRP 382           H        TRP 382  19.832   4.582  -3.682
 1676    HA   TRP 382           HA       TRP 382  21.401   7.001  -4.278
 1677    HB2  TRP 382           HB2      TRP 382  21.998   5.737  -2.143
 1678    HB3  TRP 382           HB3      TRP 382  22.533   4.419  -3.182
 1679    HD1  TRP 382           HD1      TRP 382  23.240   7.866  -4.486
 1680    HE1  TRP 382           HE1      TRP 382  25.736   8.392  -4.297
 1681    HE3  TRP 382           HE3      TRP 382  24.687   3.916  -1.572
 1682    HZ2  TRP 382           HZ2      TRP 382  28.022   7.300  -3.085
 1683    HZ3  TRP 382           HZ3      TRP 382  27.058   3.744  -0.936
 1684    HH2  TRP 382           HH2      TRP 382  28.691   5.410  -1.682
 1685    H    SER 383           H        SER 383  19.849   4.661  -5.738
 1686    HA   SER 383           HA       SER 383  19.978   3.521  -7.701
 1687    HB2  SER 383           HB2      SER 383  22.201   5.510  -8.233
 1688    HB3  SER 383           HB3      SER 383  21.420   4.514  -9.459
 1689    HG   SER 383           HG       SER 383  19.889   5.947  -9.549
 1690    H    ASN 384           H        ASN 384  21.673   2.742  -5.385
 1691    HA   ASN 384           HA       ASN 384  23.242   1.243  -4.779
 1692    HB2  ASN 384           HB2      ASN 384  23.219   0.561  -7.724
 1693    HB3  ASN 384           HB3      ASN 384  24.207  -0.293  -6.546
 1694   HD21  ASN 384          HD21      ASN 384  22.281  -0.208  -4.411
 1695   HD22  ASN 384          HD22      ASN 384  21.019  -1.299  -4.841
 1696    H    MET 385           H        MET 385  24.156   3.015  -7.709
 1697    HA   MET 385           HA       MET 385  26.241   4.383  -6.327
 1698    HB2  MET 385           HB2      MET 385  27.235   2.072  -6.975
 1699    HB3  MET 385           HB3      MET 385  27.200   2.676  -8.622
 1700    HG2  MET 385           HG2      MET 385  28.492   4.457  -6.675
 1701    HG3  MET 385           HG3      MET 385  29.295   2.911  -6.925
 1702    HE1  MET 385           HE1      MET 385  28.959   6.494  -8.120
 1703    HE2  MET 385           HE2      MET 385  27.601   5.849  -9.044
 1704    HE3  MET 385           HE3      MET 385  29.051   6.412  -9.879
 1705    H    ALA 386           H        ALA 386  25.150   6.206  -7.048
 1706    HA   ALA 386           HA       ALA 386  25.957   6.996  -9.726
 1707    HB1  ALA 386           HB1      ALA 386  23.081   7.293  -8.876
 1708    HB2  ALA 386           HB2      ALA 386  23.671   6.103 -10.037
 1709    HB3  ALA 386           HB3      ALA 386  23.796   7.822 -10.398
 1710    H    THR 387           H        THR 387  27.283   7.914  -7.850
 1711    HA   THR 387           HA       THR 387  28.060   9.577  -6.617
 1712    HB   THR 387           HB       THR 387  27.593  11.830  -7.192
 1713    HG1  THR 387           HG1      THR 387  25.186  10.828  -8.070
 1714   HG21  THR 387          HG21      THR 387  27.623  10.047  -9.616
 1715   HG22  THR 387          HG22      THR 387  29.020  10.630  -8.708
 1716   HG23  THR 387          HG23      THR 387  28.024  11.764  -9.622
 1717    H    MET 388           H        MET 388  27.836  10.622  -4.722
 1718    HA   MET 388           HA       MET 388  25.903   9.879  -2.938
 1719    HB2  MET 388           HB2      MET 388  28.082  10.870  -2.340
 1720    HB3  MET 388           HB3      MET 388  27.495  12.444  -2.851
 1721    HG2  MET 388           HG2      MET 388  27.213  12.591  -0.595
 1722    HG3  MET 388           HG3      MET 388  25.625  12.009  -1.085
 1723    HE1  MET 388           HE1      MET 388  26.072   8.964  -1.671
 1724    HE2  MET 388           HE2      MET 388  24.752   9.482  -0.618
 1725    HE3  MET 388           HE3      MET 388  25.845   8.196  -0.099
 1726    HA   PRO 389           HA       PRO 389  23.542  14.169  -3.691
 1727    HB2  PRO 389           HB2      PRO 389  24.057  14.344  -6.620
 1728    HB3  PRO 389           HB3      PRO 389  23.875  15.633  -5.423
 1729    HG2  PRO 389           HG2      PRO 389  26.281  15.006  -6.350
 1730    HG3  PRO 389           HG3      PRO 389  26.044  15.392  -4.635
 1731    HD2  PRO 389           HD2      PRO 389  26.405  12.725  -5.941
 1732    HD3  PRO 389           HD3      PRO 389  27.050  13.324  -4.400
 1733    H    THR 390           H        THR 390  21.939  12.664  -3.278
 1734    HA   THR 390           HA       THR 390  19.937  12.445  -5.215
 1735    HB   THR 390           HB       THR 390  21.222  10.625  -6.223
 1736    HG1  THR 390           HG1      THR 390  19.437   8.958  -5.049
 1737   HG21  THR 390          HG21      THR 390  21.752   8.583  -4.988
 1738   HG22  THR 390          HG22      THR 390  21.133   9.311  -3.507
 1739   HG23  THR 390          HG23      THR 390  22.571   9.978  -4.283
 1740    H    LEU 391           H        LEU 391  21.387  11.283  -2.254
 1741    HA   LEU 391           HA       LEU 391  18.937  10.590  -0.958
 1742    HB2  LEU 391           HB2      LEU 391  21.635  11.304   0.208
 1743    HB3  LEU 391           HB3      LEU 391  20.308  10.589   1.100
 1744    HG   LEU 391           HG       LEU 391  21.695   9.245  -1.219
 1745   HD11  LEU 391          HD11      LEU 391  23.232   9.574   0.649
 1746   HD12  LEU 391          HD12      LEU 391  22.800   7.873   0.459
 1747   HD13  LEU 391          HD13      LEU 391  22.061   8.833   1.742
 1748   HD21  LEU 391          HD21      LEU 391  20.599   7.229  -0.339
 1749   HD22  LEU 391          HD22      LEU 391  19.430   8.445  -0.862
 1750   HD23  LEU 391          HD23      LEU 391  19.762   8.220   0.857
 1751    HA   PRO 392           HA       PRO 392  17.322  14.598   0.044
 1752    HB2  PRO 392           HB2      PRO 392  16.444  14.001   2.625
 1753    HB3  PRO 392           HB3      PRO 392  15.511  13.782   1.142
 1754    HG2  PRO 392           HG2      PRO 392  17.078  11.791   2.714
 1755    HG3  PRO 392           HG3      PRO 392  15.553  11.579   1.838
 1756    HD2  PRO 392           HD2      PRO 392  17.873  10.663   0.860
 1757    HD3  PRO 392           HD3      PRO 392  16.622  11.335  -0.212
 1758    H    GLU 393           H        GLU 393  17.790  16.419   1.316
 1759    HA   GLU 393           HA       GLU 393  20.215  16.126   2.962
 1760    HB2  GLU 393           HB2      GLU 393  19.437  18.487   1.241
 1761    HB3  GLU 393           HB3      GLU 393  20.922  18.315   2.170
 1762    HG2  GLU 393           HG2      GLU 393  21.544  16.385   0.786
 1763    HG3  GLU 393           HG3      GLU 393  20.079  16.618  -0.168
 1764    H    THR 394           H        THR 394  17.171  16.346   3.466
 1765    HA   THR 394           HA       THR 394  17.130  18.697   5.206
 1766    HB   THR 394           HB       THR 394  14.668  18.108   5.414
 1767    HG1  THR 394           HG1      THR 394  14.039  16.759   3.450
 1768   HG21  THR 394          HG21      THR 394  15.795  18.718   2.676
 1769   HG22  THR 394          HG22      THR 394  15.372  19.886   3.929
 1770   HG23  THR 394          HG23      THR 394  14.110  18.942   3.141
 1771    H    GLN 395           H        GLN 395  16.738  18.548   7.400
 1772    HA   GLN 395           HA       GLN 395  17.848  16.353   8.745
 1773    HB2  GLN 395           HB2      GLN 395  17.689  18.714   9.610
 1774    HB3  GLN 395           HB3      GLN 395  15.982  18.422   9.922
 1775    HG2  GLN 395           HG2      GLN 395  17.048  18.091  11.976
 1776    HG3  GLN 395           HG3      GLN 395  16.734  16.469  11.356
 1777   HE21  GLN 395          HE21      GLN 395  18.490  15.247  10.528
 1778   HE22  GLN 395          HE22      GLN 395  20.122  15.615  10.974
 1779    H    ALA 396           H        ALA 396  14.524  17.323   8.154
 1780    HA   ALA 396           HA       ALA 396  13.321  15.336   9.812
 1781    HB1  ALA 396           HB1      ALA 396  11.227  16.002   8.766
 1782    HB2  ALA 396           HB2      ALA 396  12.114  16.900   7.532
 1783    HB3  ALA 396           HB3      ALA 396  12.175  17.419   9.216
 1784    H    GLY 397           H        GLY 397  13.777  15.621   6.308
 1785    HA2  GLY 397           HA2      GLY 397  12.421  13.304   5.538
 1786    HA3  GLY 397           HA3      GLY 397  13.697  14.079   4.610
 1787    H    ILE 398           H        ILE 398  15.833  13.731   6.427
 1788    HA   ILE 398           HA       ILE 398  16.537  11.049   5.726
 1789    HB   ILE 398           HB       ILE 398  18.024  12.995   7.506
 1790   HG12  ILE 398          HG12      ILE 398  18.372  12.470   4.546
 1791   HG13  ILE 398          HG13      ILE 398  17.556  13.876   5.219
 1792   HG21  ILE 398          HG21      ILE 398  18.933  10.515   6.057
 1793   HG22  ILE 398          HG22      ILE 398  18.814  10.742   7.801
 1794   HG23  ILE 398          HG23      ILE 398  20.001  11.657   6.874
 1795   HD11  ILE 398          HD11      ILE 398  19.647  14.526   6.327
 1796   HD12  ILE 398          HD12      ILE 398  19.802  14.447   4.574
 1797   HD13  ILE 398          HD13      ILE 398  20.455  13.152   5.577
 1798    H    LYS 399           H        LYS 399  15.797  12.764   8.730
 1799    HA   LYS 399           HA       LYS 399  16.314  10.781  10.587
 1800    HB2  LYS 399           HB2      LYS 399  15.642  13.149  11.065
 1801    HB3  LYS 399           HB3      LYS 399  13.987  12.709  10.676
 1802    HG2  LYS 399           HG2      LYS 399  14.076  12.627  13.001
 1803    HG3  LYS 399           HG3      LYS 399  14.219  10.937  12.507
 1804    HD2  LYS 399           HD2      LYS 399  15.839  11.318  14.213
 1805    HD3  LYS 399           HD3      LYS 399  16.712  11.205  12.683
 1806    HE2  LYS 399           HE2      LYS 399  17.611  13.048  13.921
 1807    HE3  LYS 399           HE3      LYS 399  16.692  13.692  12.561
 1808    HZ1  LYS 399           HZ1      LYS 399  15.809  13.547  15.395
 1809    HZ2  LYS 399           HZ2      LYS 399  14.815  14.034  14.111
 1810    HZ3  LYS 399           HZ3      LYS 399  16.181  14.951  14.518
 1811    H    GLU 400           H        GLU 400  13.309  11.373   8.785
 1812    HA   GLU 400           HA       GLU 400  11.795   9.328   9.978
 1813    HB2  GLU 400           HB2      GLU 400  11.526  10.632   7.273
 1814    HB3  GLU 400           HB3      GLU 400  10.313   9.581   7.993
 1815    HG2  GLU 400           HG2      GLU 400  10.291  11.204   9.940
 1816    HG3  GLU 400           HG3      GLU 400  11.214  12.292   8.901
 1817    H    GLU 401           H        GLU 401  13.627   9.365   6.931
 1818    HA   GLU 401           HA       GLU 401  12.799   6.773   6.142
 1819    HB2  GLU 401           HB2      GLU 401  13.954   8.784   4.822
 1820    HB3  GLU 401           HB3      GLU 401  15.399   7.843   5.171
 1821    HG2  GLU 401           HG2      GLU 401  14.637   7.168   3.035
 1822    HG3  GLU 401           HG3      GLU 401  14.243   5.864   4.155
 1823    H    ILE 402           H        ILE 402  15.622   7.975   7.903
 1824    HA   ILE 402           HA       ILE 402  17.094   5.608   8.023
 1825    HB   ILE 402           HB       ILE 402  16.876   7.883   9.987
 1826   HG12  ILE 402          HG12      ILE 402  19.037   7.002   8.064
 1827   HG13  ILE 402          HG13      ILE 402  17.951   8.370   7.849
 1828   HG21  ILE 402          HG21      ILE 402  18.761   5.533  10.150
 1829   HG22  ILE 402          HG22      ILE 402  17.420   5.859  11.248
 1830   HG23  ILE 402          HG23      ILE 402  18.793   6.963  11.182
 1831   HD11  ILE 402          HD11      ILE 402  18.932   9.466   9.782
 1832   HD12  ILE 402          HD12      ILE 402  20.158   9.079   8.576
 1833   HD13  ILE 402          HD13      ILE 402  20.006   8.091  10.025
 1834    H    ARG 403           H        ARG 403  14.521   6.785  10.156
 1835    HA   ARG 403           HA       ARG 403  14.554   4.775  12.069
 1836    HB2  ARG 403           HB2      ARG 403  13.157   6.892  12.070
 1837    HB3  ARG 403           HB3      ARG 403  12.049   6.072  10.977
 1838    HG2  ARG 403           HG2      ARG 403  11.934   4.254  12.789
 1839    HG3  ARG 403           HG3      ARG 403  12.650   5.471  13.848
 1840    HD2  ARG 403           HD2      ARG 403  10.771   7.014  13.093
 1841    HD3  ARG 403           HD3      ARG 403  10.016   5.579  12.396
 1842    HE   ARG 403           HE       ARG 403  10.583   4.903  15.001
 1843   HH11  ARG 403          HH11      ARG 403   8.676   7.409  13.428
 1844   HH12  ARG 403          HH12      ARG 403   7.565   7.563  14.763
 1845   HH21  ARG 403          HH21      ARG 403   9.128   5.093  16.714
 1846   HH22  ARG 403          HH22      ARG 403   7.806   6.220  16.624
 1847    H    ARG 404           H        ARG 404  12.748   4.965   9.024
 1848    HA   ARG 404           HA       ARG 404  11.460   2.461   9.247
 1849    HB2  ARG 404           HB2      ARG 404  12.182   3.952   6.715
 1850    HB3  ARG 404           HB3      ARG 404  10.960   2.697   6.874
 1851    HG2  ARG 404           HG2      ARG 404  10.894   5.408   8.180
 1852    HG3  ARG 404           HG3      ARG 404   9.957   4.904   6.774
 1853    HD2  ARG 404           HD2      ARG 404   8.809   3.231   8.112
 1854    HD3  ARG 404           HD3      ARG 404   9.781   3.658   9.518
 1855    HE   ARG 404           HE       ARG 404   8.469   5.957   8.566
 1856   HH11  ARG 404          HH11      ARG 404   7.726   2.922  10.176
 1857   HH12  ARG 404          HH12      ARG 404   6.347   3.569  11.002
 1858   HH21  ARG 404          HH21      ARG 404   6.660   6.775   9.643
 1859   HH22  ARG 404          HH22      ARG 404   5.727   5.748  10.694
 1860    H    GLN 405           H        GLN 405  14.457   3.486   7.678
 1861    HA   GLN 405           HA       GLN 405  15.046   1.071   6.376
 1862    HB2  GLN 405           HB2      GLN 405  16.102   3.341   5.977
 1863    HB3  GLN 405           HB3      GLN 405  17.087   3.044   7.405
 1864    HG2  GLN 405           HG2      GLN 405  18.306   2.522   5.379
 1865    HG3  GLN 405           HG3      GLN 405  18.045   1.069   6.342
 1866   HE21  GLN 405          HE21      GLN 405  16.625  -0.509   5.594
 1867   HE22  GLN 405          HE22      GLN 405  16.103  -0.562   3.948
 1868    H    GLU 406           H        GLU 406  15.887   2.214   9.632
 1869    HA   GLU 406           HA       GLU 406  17.521  -0.036  10.219
 1870    HB2  GLU 406           HB2      GLU 406  16.202   1.968  12.042
 1871    HB3  GLU 406           HB3      GLU 406  17.311   0.719  12.591
 1872    HG2  GLU 406           HG2      GLU 406  18.994   1.688  10.972
 1873    HG3  GLU 406           HG3      GLU 406  17.890   3.051  10.795
 1874    H    PHE 407           H        PHE 407  14.077   0.572  10.452
 1875    HA   PHE 407           HA       PHE 407  13.461  -1.696  12.050
 1876    HB2  PHE 407           HB2      PHE 407  11.833  -0.132  10.047
 1877    HB3  PHE 407           HB3      PHE 407  11.187  -1.554  10.859
 1878    HD1  PHE 407           HD1      PHE 407  11.950  -1.392  13.560
 1879    HD2  PHE 407           HD2      PHE 407  10.963   1.793  10.918
 1880    HE1  PHE 407           HE1      PHE 407  11.283  -0.004  15.482
 1881    HE2  PHE 407           HE2      PHE 407  10.312   3.191  12.833
 1882    HZ   PHE 407           HZ       PHE 407  10.466   2.291  15.120
 1883    H    LEU 408           H        LEU 408  13.843  -1.212   8.572
 1884    HA   LEU 408           HA       LEU 408  13.232  -3.896   7.847
 1885    HB2  LEU 408           HB2      LEU 408  13.261  -1.828   6.351
 1886    HB3  LEU 408           HB3      LEU 408  15.007  -1.958   6.362
 1887    HG   LEU 408           HG       LEU 408  14.701  -4.306   5.435
 1888   HD11  LEU 408          HD11      LEU 408  12.369  -4.626   5.963
 1889   HD12  LEU 408          HD12      LEU 408  12.595  -4.688   4.217
 1890   HD13  LEU 408          HD13      LEU 408  11.920  -3.244   4.967
 1891   HD21  LEU 408          HD21      LEU 408  14.445  -3.491   3.153
 1892   HD22  LEU 408          HD22      LEU 408  15.486  -2.426   4.099
 1893   HD23  LEU 408          HD23      LEU 408  13.818  -1.959   3.763
 1894    H    LEU 409           H        LEU 409  16.007  -2.196   9.015
 1895    HA   LEU 409           HA       LEU 409  18.034  -3.986   8.193
 1896    HB2  LEU 409           HB2      LEU 409  18.451  -1.670   8.959
 1897    HB3  LEU 409           HB3      LEU 409  17.973  -2.136  10.581
 1898    HG   LEU 409           HG       LEU 409  19.884  -3.783  10.568
 1899   HD11  LEU 409          HD11      LEU 409  21.685  -3.289   8.927
 1900   HD12  LEU 409          HD12      LEU 409  20.536  -2.286   8.042
 1901   HD13  LEU 409          HD13      LEU 409  20.242  -4.016   8.222
 1902   HD21  LEU 409          HD21      LEU 409  20.542  -0.858  10.246
 1903   HD22  LEU 409          HD22      LEU 409  21.596  -2.071  10.979
 1904   HD23  LEU 409          HD23      LEU 409  20.054  -1.664  11.738
 1905    H    ASN 410           H        ASN 410  16.373  -3.582  11.331
 1906    HA   ASN 410           HA       ASN 410  17.851  -5.679  12.528
 1907    HB2  ASN 410           HB2      ASN 410  16.534  -5.310  14.488
 1908    HB3  ASN 410           HB3      ASN 410  16.844  -3.742  13.757
 1909   HD21  ASN 410          HD21      ASN 410  15.138  -2.617  12.797
 1910   HD22  ASN 410          HD22      ASN 410  13.487  -3.054  13.077
 1911    H    CYS 411           H        CYS 411  14.561  -5.550  11.165
 1912    HA   CYS 411           HA       CYS 411  13.846  -8.118  12.133
 1913    HB2  CYS 411           HB2      CYS 411  12.599  -6.035  10.594
 1914    HB3  CYS 411           HB3      CYS 411  12.286  -7.606   9.848
 1915    HG   CYS 411           HG       CYS 411  11.240  -8.745  12.191
 1916    H    LEU 412           H        LEU 412  14.950  -7.025   8.928
 1917    HA   LEU 412           HA       LEU 412  14.864  -9.594   7.749
 1918    HB2  LEU 412           HB2      LEU 412  16.264  -7.036   7.062
 1919    HB3  LEU 412           HB3      LEU 412  16.638  -8.500   6.178
 1920    HG   LEU 412           HG       LEU 412  14.313  -8.685   5.447
 1921   HD11  LEU 412          HD11      LEU 412  13.192  -7.697   7.362
 1922   HD12  LEU 412          HD12      LEU 412  12.723  -6.862   5.881
 1923   HD13  LEU 412          HD13      LEU 412  13.887  -6.122   6.982
 1924   HD21  LEU 412          HD21      LEU 412  14.266  -6.668   4.013
 1925   HD22  LEU 412          HD22      LEU 412  15.840  -7.461   4.047
 1926   HD23  LEU 412          HD23      LEU 412  15.579  -5.988   4.980
 1927    H    HIS 413           H        HIS 413  17.511  -7.741   9.216
 1928    HA   HIS 413           HA       HIS 413  19.549  -9.584   8.989
 1929    HB2  HIS 413           HB2      HIS 413  19.524  -7.190  10.020
 1930    HB3  HIS 413           HB3      HIS 413  19.185  -8.026  11.533
 1931    HD1  HIS 413           HD1      HIS 413  21.074  -9.744  12.349
 1932    HD2  HIS 413           HD2      HIS 413  22.141  -7.176   9.252
 1933    HE1  HIS 413           HE1      HIS 413  23.584  -9.784  12.253
 1934    HE2  HIS 413           HE2      HIS 413  24.206  -8.324  10.301
 1935    H    ARG 414           H        ARG 414  17.054  -9.380  11.506
 1936    HA   ARG 414           HA       ARG 414  18.126 -11.334  13.220
 1937    HB2  ARG 414           HB2      ARG 414  16.320  -9.590  13.707
 1938    HB3  ARG 414           HB3      ARG 414  15.188 -10.718  12.973
 1939    HG2  ARG 414           HG2      ARG 414  15.743 -12.394  14.633
 1940    HG3  ARG 414           HG3      ARG 414  16.942 -11.312  15.346
 1941    HD2  ARG 414           HD2      ARG 414  14.987 -11.168  16.699
 1942    HD3  ARG 414           HD3      ARG 414  15.056  -9.681  15.753
 1943    HE   ARG 414           HE       ARG 414  13.445 -11.861  14.678
 1944   HH11  ARG 414          HH11      ARG 414  13.510  -8.782  16.393
 1945   HH12  ARG 414          HH12      ARG 414  11.827  -8.472  16.128
 1946   HH21  ARG 414          HH21      ARG 414  11.220 -11.434  14.363
 1947   HH22  ARG 414          HH22      ARG 414  10.535  -9.956  14.978
 1948    H    ASP 415           H        ASP 415  15.970 -11.587  10.470
 1949    HA   ASP 415           HA       ASP 415  15.051 -14.202  10.719
 1950    HB2  ASP 415           HB2      ASP 415  14.283 -12.632   8.978
 1951    HB3  ASP 415           HB3      ASP 415  15.853 -12.725   8.194
 1952    H    LEU 416           H        LEU 416  18.105 -12.965   9.539
 1953    HA   LEU 416           HA       LEU 416  19.096 -15.337   8.394
 1954    HB2  LEU 416           HB2      LEU 416  19.917 -12.982   8.020
 1955    HB3  LEU 416           HB3      LEU 416  20.704 -13.074   9.583
 1956    HG   LEU 416           HG       LEU 416  21.970 -15.088   8.659
 1957   HD11  LEU 416          HD11      LEU 416  20.979 -13.947   6.059
 1958   HD12  LEU 416          HD12      LEU 416  20.477 -15.489   6.757
 1959   HD13  LEU 416          HD13      LEU 416  22.152 -15.250   6.256
 1960   HD21  LEU 416          HD21      LEU 416  22.996 -12.900   8.993
 1961   HD22  LEU 416          HD22      LEU 416  22.417 -12.380   7.410
 1962   HD23  LEU 416          HD23      LEU 416  23.609 -13.674   7.531
 1963    H    GLN 417           H        GLN 417  18.980 -14.226  11.708
 1964    HA   GLN 417           HA       GLN 417  21.149 -15.913  12.585
 1965    HB2  GLN 417           HB2      GLN 417  19.245 -14.094  14.027
 1966    HB3  GLN 417           HB3      GLN 417  20.276 -15.203  14.915
 1967    HG2  GLN 417           HG2      GLN 417  21.459 -13.205  14.919
 1968    HG3  GLN 417           HG3      GLN 417  22.218 -14.146  13.634
 1969   HE21  GLN 417          HE21      GLN 417  21.862 -13.573  11.483
 1970   HE22  GLN 417          HE22      GLN 417  21.230 -12.020  11.050
 1971    H    GLY 418           H        GLY 418  18.007 -16.554  11.785
 1972    HA2  GLY 418           HA2      GLY 418  17.446 -18.426  13.925
 1973    HA3  GLY 418           HA3      GLY 418  16.450 -18.131  12.511
 1974    H    GLY 419           H        GLY 419  19.873 -19.087  12.667
 1975    HA2  GLY 419           HA2      GLY 419  20.966 -20.948  11.865
 1976    HA3  GLY 419           HA3      GLY 419  19.448 -21.821  12.028
 1977    H    ILE 420           H        ILE 420  19.771 -18.939  10.106
 1978    HA   ILE 420           HA       ILE 420  19.019 -20.538   7.761
 1979    HB   ILE 420           HB       ILE 420  18.518 -17.622   8.401
 1980   HG12  ILE 420          HG12      ILE 420  16.693 -20.033   8.194
 1981   HG13  ILE 420          HG13      ILE 420  17.069 -19.112   9.647
 1982   HG21  ILE 420          HG21      ILE 420  17.238 -17.507   6.337
 1983   HG22  ILE 420          HG22      ILE 420  17.660 -19.178   5.956
 1984   HG23  ILE 420          HG23      ILE 420  18.914 -17.935   5.994
 1985   HD11  ILE 420          HD11      ILE 420  15.568 -18.072   7.255
 1986   HD12  ILE 420          HD12      ILE 420  15.907 -17.184   8.740
 1987   HD13  ILE 420          HD13      ILE 420  14.850 -18.593   8.777
 1988    H    LYS 421           H        LYS 421  20.097 -20.341   5.850
 1989    HA   LYS 421           HA       LYS 421  22.319 -18.442   5.728
 1990    HB2  LYS 421           HB2      LYS 421  23.305 -20.614   6.219
 1991    HB3  LYS 421           HB3      LYS 421  22.417 -21.350   4.894
 1992    HG2  LYS 421           HG2      LYS 421  24.772 -20.960   4.337
 1993    HG3  LYS 421           HG3      LYS 421  23.679 -20.068   3.280
 1994    HD2  LYS 421           HD2      LYS 421  24.074 -18.033   4.591
 1995    HD3  LYS 421           HD3      LYS 421  25.173 -18.928   5.646
 1996    HE2  LYS 421           HE2      LYS 421  26.668 -19.345   3.785
 1997    HE3  LYS 421           HE3      LYS 421  25.541 -18.572   2.670
 1998    HZ1  LYS 421           HZ1      LYS 421  25.897 -16.474   3.756
 1999    HZ2  LYS 421           HZ2      LYS 421  27.402 -17.129   3.323
 2000    HZ3  LYS 421           HZ3      LYS 421  26.886 -17.193   4.937
 2001    H    ASP 422           H        ASP 422  20.710 -17.217   4.610
 2002    HA   ASP 422           HA       ASP 422  20.472 -18.028   1.789
 2003    HB2  ASP 422           HB2      ASP 422  18.865 -16.027   3.392
 2004    HB3  ASP 422           HB3      ASP 422  18.785 -16.156   1.646
 2005    H    LEU 423           H        LEU 423  21.881 -17.069   0.480
 2006    HA   LEU 423           HA       LEU 423  23.566 -14.952   1.423
 2007    HB2  LEU 423           HB2      LEU 423  23.929 -16.891  -0.380
 2008    HB3  LEU 423           HB3      LEU 423  23.397 -15.632  -1.475
 2009    HG   LEU 423           HG       LEU 423  25.684 -15.190   0.434
 2010   HD11  LEU 423          HD11      LEU 423  27.191 -15.792  -1.407
 2011   HD12  LEU 423          HD12      LEU 423  25.801 -16.315  -2.359
 2012   HD13  LEU 423          HD13      LEU 423  26.223 -17.165  -0.871
 2013   HD21  LEU 423          HD21      LEU 423  24.677 -13.216  -0.636
 2014   HD22  LEU 423          HD22      LEU 423  24.981 -13.937  -2.217
 2015   HD23  LEU 423          HD23      LEU 423  26.333 -13.495  -1.176
 2016    H    SER 424           H        SER 424  20.593 -15.199  -0.264
 2017    HA   SER 424           HA       SER 424  20.573 -12.640  -1.508
 2018    HB2  SER 424           HB2      SER 424  18.267 -14.396  -0.633
 2019    HB3  SER 424           HB3      SER 424  18.141 -13.004  -1.709
 2020    HG   SER 424           HG       SER 424  19.296 -14.076  -3.246
 2021    H    LYS 425           H        LYS 425  19.528 -13.874   1.633
 2022    HA   LYS 425           HA       LYS 425  18.373 -11.503   2.647
 2023    HB2  LYS 425           HB2      LYS 425  19.847 -13.673   4.165
 2024    HB3  LYS 425           HB3      LYS 425  18.777 -12.476   4.875
 2025    HG2  LYS 425           HG2      LYS 425  17.808 -14.396   2.795
 2026    HG3  LYS 425           HG3      LYS 425  17.895 -14.838   4.498
 2027    HD2  LYS 425           HD2      LYS 425  16.408 -13.017   5.076
 2028    HD3  LYS 425           HD3      LYS 425  16.373 -12.482   3.394
 2029    HE2  LYS 425           HE2      LYS 425  14.377 -13.790   4.029
 2030    HE3  LYS 425           HE3      LYS 425  15.294 -14.525   2.714
 2031    HZ1  LYS 425           HZ1      LYS 425  14.538 -16.116   4.425
 2032    HZ2  LYS 425           HZ2      LYS 425  15.519 -15.344   5.570
 2033    HZ3  LYS 425           HZ3      LYS 425  16.219 -16.119   4.224
 2034    H    GLU 426           H        GLU 426  21.633 -12.832   2.781
 2035    HA   GLU 426           HA       GLU 426  22.837 -10.862   4.344
 2036    HB2  GLU 426           HB2      GLU 426  24.052 -12.579   2.170
 2037    HB3  GLU 426           HB3      GLU 426  24.961 -11.677   3.378
 2038    HG2  GLU 426           HG2      GLU 426  23.964 -13.009   5.149
 2039    HG3  GLU 426           HG3      GLU 426  23.000 -13.882   3.962
 2040    H    GLU 427           H        GLU 427  22.870 -11.164   0.771
 2041    HA   GLU 427           HA       GLU 427  24.132  -8.846   0.098
 2042    HB2  GLU 427           HB2      GLU 427  21.716 -10.058  -1.248
 2043    HB3  GLU 427           HB3      GLU 427  22.709  -8.792  -1.950
 2044    HG2  GLU 427           HG2      GLU 427  24.636 -10.262  -1.942
 2045    HG3  GLU 427           HG3      GLU 427  23.670 -11.533  -1.188
 2046    H    ARG 428           H        ARG 428  20.638  -9.136   0.761
 2047    HA   ARG 428           HA       ARG 428  19.973  -6.449   0.361
 2048    HB2  ARG 428           HB2      ARG 428  18.731  -8.440   2.271
 2049    HB3  ARG 428           HB3      ARG 428  18.018  -6.895   1.830
 2050    HG2  ARG 428           HG2      ARG 428  18.564  -9.203  -0.020
 2051    HG3  ARG 428           HG3      ARG 428  16.993  -8.691   0.591
 2052    HD2  ARG 428           HD2      ARG 428  17.346  -6.497  -0.534
 2053    HD3  ARG 428           HD3      ARG 428  18.813  -7.160  -1.258
 2054    HE   ARG 428           HE       ARG 428  16.213  -8.472  -1.681
 2055   HH11  ARG 428          HH11      ARG 428  19.026  -6.802  -2.974
 2056   HH12  ARG 428          HH12      ARG 428  18.641  -7.190  -4.626
 2057   HH21  ARG 428          HH21      ARG 428  15.708  -8.966  -3.845
 2058   HH22  ARG 428          HH22      ARG 428  16.743  -8.405  -5.129
 2059    H    LEU 429           H        LEU 429  21.311  -8.078   3.181
 2060    HA   LEU 429           HA       LEU 429  20.857  -6.015   5.032
 2061    HB2  LEU 429           HB2      LEU 429  22.995  -8.140   5.012
 2062    HB3  LEU 429           HB3      LEU 429  22.636  -7.098   6.369
 2063    HG   LEU 429           HG       LEU 429  20.800  -9.163   5.173
 2064   HD11  LEU 429          HD11      LEU 429  22.241  -8.996   7.806
 2065   HD12  LEU 429          HD12      LEU 429  22.564 -10.128   6.493
 2066   HD13  LEU 429          HD13      LEU 429  21.042 -10.219   7.382
 2067   HD21  LEU 429          HD21      LEU 429  20.330  -7.271   7.476
 2068   HD22  LEU 429          HD22      LEU 429  19.264  -8.590   6.996
 2069   HD23  LEU 429          HD23      LEU 429  19.518  -7.224   5.911
 2070    H    TRP 430           H        TRP 430  23.716  -6.711   3.004
 2071    HA   TRP 430           HA       TRP 430  25.363  -4.675   4.070
 2072    HB2  TRP 430           HB2      TRP 430  25.537  -5.391   1.164
 2073    HB3  TRP 430           HB3      TRP 430  26.838  -5.062   2.302
 2074    HD1  TRP 430           HD1      TRP 430  25.826  -7.239   4.495
 2075    HE1  TRP 430           HE1      TRP 430  26.202  -9.705   3.995
 2076    HE3  TRP 430           HE3      TRP 430  26.508  -6.948  -0.553
 2077    HZ2  TRP 430           HZ2      TRP 430  26.761 -11.350   1.759
 2078    HZ3  TRP 430           HZ3      TRP 430  26.980  -9.012  -1.800
 2079    HH2  TRP 430           HH2      TRP 430  27.107 -11.172  -0.664
 2080    H    GLU 431           H        GLU 431  22.937  -4.771   1.615
 2081    HA   GLU 431           HA       GLU 431  23.348  -2.223   0.455
 2082    HB2  GLU 431           HB2      GLU 431  21.869  -3.957  -0.503
 2083    HB3  GLU 431           HB3      GLU 431  20.749  -3.730   0.828
 2084    HG2  GLU 431           HG2      GLU 431  19.857  -2.592  -1.040
 2085    HG3  GLU 431           HG3      GLU 431  20.461  -1.361   0.067
 2086    H    VAL 432           H        VAL 432  21.230  -3.252   3.126
 2087    HA   VAL 432           HA       VAL 432  20.155  -0.743   3.764
 2088    HB   VAL 432           HB       VAL 432  20.814  -2.804   5.863
 2089   HG11  VAL 432          HG11      VAL 432  18.714  -2.021   6.866
 2090   HG12  VAL 432          HG12      VAL 432  18.543  -0.852   5.556
 2091   HG13  VAL 432          HG13      VAL 432  19.899  -0.730   6.676
 2092   HG21  VAL 432          HG21      VAL 432  18.610  -3.857   5.365
 2093   HG22  VAL 432          HG22      VAL 432  19.841  -4.115   4.132
 2094   HG23  VAL 432          HG23      VAL 432  18.563  -2.925   3.867
 2095    H    GLN 433           H        GLN 433  22.880  -2.453   5.171
 2096    HA   GLN 433           HA       GLN 433  23.659  -0.481   6.996
 2097    HB2  GLN 433           HB2      GLN 433  25.212  -2.717   5.733
 2098    HB3  GLN 433           HB3      GLN 433  25.959  -1.610   6.881
 2099    HG2  GLN 433           HG2      GLN 433  25.113  -2.744   8.578
 2100    HG3  GLN 433           HG3      GLN 433  23.482  -2.521   7.950
 2101   HE21  GLN 433          HE21      GLN 433  22.857  -4.564   8.626
 2102   HE22  GLN 433          HE22      GLN 433  23.344  -5.979   7.782
 2103    H    ARG 434           H        ARG 434  24.734  -0.947   3.648
 2104    HA   ARG 434           HA       ARG 434  26.748   1.054   3.762
 2105    HB2  ARG 434           HB2      ARG 434  26.594  -0.812   2.078
 2106    HB3  ARG 434           HB3      ARG 434  25.286   0.071   1.306
 2107    HG2  ARG 434           HG2      ARG 434  27.473   0.370   0.198
 2108    HG3  ARG 434           HG3      ARG 434  26.757   1.885   0.751
 2109    HD2  ARG 434           HD2      ARG 434  29.221   1.640   1.182
 2110    HD3  ARG 434           HD3      ARG 434  28.242   2.012   2.598
 2111    HE   ARG 434           HE       ARG 434  28.891  -0.796   2.083
 2112   HH11  ARG 434          HH11      ARG 434  29.627   2.136   3.850
 2113   HH12  ARG 434          HH12      ARG 434  30.262   1.296   5.235
 2114   HH21  ARG 434          HH21      ARG 434  29.731  -1.909   3.921
 2115   HH22  ARG 434          HH22      ARG 434  30.353  -0.984   5.255
 2116    H    ILE 435           H        ILE 435  23.332   1.088   2.976
 2117    HA   ILE 435           HA       ILE 435  23.339   3.783   1.965
 2118    HB   ILE 435           HB       ILE 435  21.054   2.001   2.824
 2119   HG12  ILE 435          HG12      ILE 435  22.155   1.171   0.837
 2120   HG13  ILE 435          HG13      ILE 435  20.613   1.880   0.375
 2121   HG21  ILE 435          HG21      ILE 435  19.581   3.618   1.696
 2122   HG22  ILE 435          HG22      ILE 435  20.962   4.696   1.477
 2123   HG23  ILE 435          HG23      ILE 435  20.395   4.308   3.102
 2124   HD11  ILE 435          HD11      ILE 435  22.296   2.472  -1.229
 2125   HD12  ILE 435          HD12      ILE 435  23.333   3.120   0.041
 2126   HD13  ILE 435          HD13      ILE 435  21.807   3.916  -0.341
 2127    H    LEU 436           H        LEU 436  22.376   2.179   4.978
 2128    HA   LEU 436           HA       LEU 436  21.659   4.439   6.445
 2129    HB2  LEU 436           HB2      LEU 436  22.759   1.762   7.213
 2130    HB3  LEU 436           HB3      LEU 436  22.555   3.002   8.435
 2131    HG   LEU 436           HG       LEU 436  20.348   1.897   6.689
 2132   HD11  LEU 436          HD11      LEU 436  20.955   1.424   9.607
 2133   HD12  LEU 436          HD12      LEU 436  21.129   0.249   8.304
 2134   HD13  LEU 436          HD13      LEU 436  19.530   0.848   8.744
 2135   HD21  LEU 436          HD21      LEU 436  20.224   3.792   9.032
 2136   HD22  LEU 436          HD22      LEU 436  18.849   3.147   8.138
 2137   HD23  LEU 436          HD23      LEU 436  19.990   4.231   7.343
 2138    H    THR 437           H        THR 437  24.853   3.073   5.793
 2139    HA   THR 437           HA       THR 437  26.373   4.666   7.502
 2140    HB   THR 437           HB       THR 437  27.067   3.671   4.723
 2141    HG1  THR 437           HG1      THR 437  26.599   1.991   6.194
 2142   HG21  THR 437          HG21      THR 437  28.883   4.651   6.927
 2143   HG22  THR 437          HG22      THR 437  28.584   5.459   5.387
 2144   HG23  THR 437          HG23      THR 437  29.406   3.900   5.422
 2145    H    ALA 438           H        ALA 438  25.439   5.278   4.109
 2146    HA   ALA 438           HA       ALA 438  26.357   7.910   3.985
 2147    HB1  ALA 438           HB1      ALA 438  24.039   6.672   2.504
 2148    HB2  ALA 438           HB2      ALA 438  25.733   6.590   2.019
 2149    HB3  ALA 438           HB3      ALA 438  24.901   8.144   2.054
 2150    H    LEU 439           H        LEU 439  23.125   6.645   4.759
 2151    HA   LEU 439           HA       LEU 439  21.809   9.073   5.080
 2152    HB2  LEU 439           HB2      LEU 439  21.344   6.430   6.456
 2153    HB3  LEU 439           HB3      LEU 439  20.250   7.792   6.573
 2154    HG   LEU 439           HG       LEU 439  20.945   6.313   4.032
 2155   HD11  LEU 439          HD11      LEU 439  18.634   5.540   4.119
 2156   HD12  LEU 439          HD12      LEU 439  18.402   6.372   5.655
 2157   HD13  LEU 439          HD13      LEU 439  19.524   5.018   5.546
 2158   HD21  LEU 439          HD21      LEU 439  20.501   8.681   3.629
 2159   HD22  LEU 439          HD22      LEU 439  18.986   8.553   4.523
 2160   HD23  LEU 439          HD23      LEU 439  19.196   7.668   3.011
 2161    H    LYS 440           H        LYS 440  23.798   7.292   7.403
 2162    HA   LYS 440           HA       LYS 440  23.055   8.904   9.615
 2163    HB2  LYS 440           HB2      LYS 440  25.441   7.116   9.188
 2164    HB3  LYS 440           HB3      LYS 440  25.117   7.955  10.699
 2165    HG2  LYS 440           HG2      LYS 440  23.384   5.876   9.379
 2166    HG3  LYS 440           HG3      LYS 440  24.321   5.700  10.868
 2167    HD2  LYS 440           HD2      LYS 440  22.942   7.337  11.982
 2168    HD3  LYS 440           HD3      LYS 440  22.067   7.673  10.487
 2169    HE2  LYS 440           HE2      LYS 440  20.663   6.258  11.736
 2170    HE3  LYS 440           HE3      LYS 440  21.389   5.230  10.505
 2171    HZ1  LYS 440           HZ1      LYS 440  23.002   4.491  12.181
 2172    HZ2  LYS 440           HZ2      LYS 440  21.405   4.121  12.622
 2173    HZ3  LYS 440           HZ3      LYS 440  22.212   5.424  13.352
 2174    H    ARG 441           H        ARG 441  25.828   9.069   7.372
 2175    HA   ARG 441           HA       ARG 441  26.911  11.353   8.708
 2176    HB2  ARG 441           HB2      ARG 441  28.468  11.543   6.870
 2177    HB3  ARG 441           HB3      ARG 441  28.343   9.870   7.376
 2178    HG2  ARG 441           HG2      ARG 441  26.826   9.463   5.452
 2179    HG3  ARG 441           HG3      ARG 441  27.129  11.119   4.921
 2180    HD2  ARG 441           HD2      ARG 441  29.574  10.573   4.900
 2181    HD3  ARG 441           HD3      ARG 441  29.143   8.897   5.218
 2182    HE   ARG 441           HE       ARG 441  27.831   9.986   2.909
 2183   HH11  ARG 441          HH11      ARG 441  30.726   8.430   4.106
 2184   HH12  ARG 441          HH12      ARG 441  31.223   7.845   2.546
 2185   HH21  ARG 441          HH21      ARG 441  28.477   9.222   0.834
 2186   HH22  ARG 441          HH22      ARG 441  29.958   8.317   0.677
 2187    H    LYS 442           H        LYS 442  24.654  10.866   6.110
 2188    HA   LYS 442           HA       LYS 442  24.393  13.567   5.305
 2189    HB2  LYS 442           HB2      LYS 442  22.473  11.234   5.137
 2190    HB3  LYS 442           HB3      LYS 442  22.191  12.794   4.375
 2191    HG2  LYS 442           HG2      LYS 442  24.657  11.189   3.802
 2192    HG3  LYS 442           HG3      LYS 442  23.152  10.898   2.932
 2193    HD2  LYS 442           HD2      LYS 442  24.681  13.505   3.077
 2194    HD3  LYS 442           HD3      LYS 442  24.609  12.418   1.689
 2195    HE2  LYS 442           HE2      LYS 442  22.259  12.844   1.410
 2196    HE3  LYS 442           HE3      LYS 442  22.206  13.783   2.904
 2197    HZ1  LYS 442           HZ1      LYS 442  23.742  14.517   0.461
 2198    HZ2  LYS 442           HZ2      LYS 442  23.662  15.423   1.895
 2199    HZ3  LYS 442           HZ3      LYS 442  22.276  15.206   0.949
 2200    H    LEU 443           H        LEU 443  22.913  11.626   7.828
 2201    HA   LEU 443           HA       LEU 443  20.919  13.454   8.627
 2202    HB2  LEU 443           HB2      LEU 443  21.031  11.066   9.306
 2203    HB3  LEU 443           HB3      LEU 443  22.414  11.443  10.313
 2204    HG   LEU 443           HG       LEU 443  20.949  12.992  11.632
 2205   HD11  LEU 443          HD11      LEU 443  18.528  12.736  11.410
 2206   HD12  LEU 443          HD12      LEU 443  18.768  11.691  10.009
 2207   HD13  LEU 443          HD13      LEU 443  19.245  13.388   9.934
 2208   HD21  LEU 443          HD21      LEU 443  20.103  10.102  11.490
 2209   HD22  LEU 443          HD22      LEU 443  19.791  11.201  12.834
 2210   HD23  LEU 443          HD23      LEU 443  21.448  10.749  12.431
 2211    H    ARG 444           H        ARG 444  24.311  13.165   9.324
 2212    HA   ARG 444           HA       ARG 444  24.239  15.415  11.200
 2213    HB2  ARG 444           HB2      ARG 444  26.535  13.641  10.345
 2214    HB3  ARG 444           HB3      ARG 444  26.591  14.849  11.622
 2215    HG2  ARG 444           HG2      ARG 444  24.882  12.370  11.607
 2216    HG3  ARG 444           HG3      ARG 444  26.365  12.606  12.533
 2217    HD2  ARG 444           HD2      ARG 444  25.314  14.449  13.746
 2218    HD3  ARG 444           HD3      ARG 444  23.834  14.222  12.810
 2219    HE   ARG 444           HE       ARG 444  23.793  11.919  13.839
 2220   HH11  ARG 444          HH11      ARG 444  25.438  14.568  15.429
 2221   HH12  ARG 444          HH12      ARG 444  25.101  13.982  17.037
 2222   HH21  ARG 444          HH21      ARG 444  23.327  11.155  15.935
 2223   HH22  ARG 444          HH22      ARG 444  23.877  12.042  17.326
 2224    H    GLU 445           H        GLU 445  23.992  15.311   8.105
 2225    HA   GLU 445           HA       GLU 445  26.233  17.029   7.346
 2226    HB2  GLU 445           HB2      GLU 445  25.489  15.024   5.978
 2227    HB3  GLU 445           HB3      GLU 445  24.027  15.922   5.609
 2228    HG2  GLU 445           HG2      GLU 445  25.588  17.731   4.708
 2229    HG3  GLU 445           HG3      GLU 445  26.834  16.478   4.776
 2230    H    ALA 446           H        ALA 446  22.812  17.004   7.887
 2231    HA   ALA 446           HA       ALA 446  22.276  19.532   6.660
 2232    HB1  ALA 446           HB1      ALA 446  20.007  19.225   7.569
 2233    HB2  ALA 446           HB2      ALA 446  20.566  17.802   8.452
 2234    HB3  ALA 446           HB3      ALA 446  20.567  17.801   6.688
  Start of MODEL   11
    1    H1   HIS 182           HT1      HIS 182   3.286 -28.753 -14.771
    2    H2   HIS 182           HT2      HIS 182   2.939 -28.642 -13.119
    3    H3   HIS 182           HT3      HIS 182   4.203 -29.636 -13.654
    4    HA   HIS 182           HA       HIS 182   5.076 -27.615 -12.710
    5    HB2  HIS 182           HB2      HIS 182   5.325 -27.895 -15.709
    6    HB3  HIS 182           HB3      HIS 182   6.300 -26.763 -14.775
    7    HD1  HIS 182           HD1      HIS 182   6.683 -29.868 -16.278
    8    HD2  HIS 182           HD2      HIS 182   7.527 -28.439 -12.460
    9    HE1  HIS 182           HE1      HIS 182   8.382 -31.458 -15.312
   10    HE2  HIS 182           HE2      HIS 182   8.886 -30.572 -13.004
   11    H    MET 183           H        MET 183   5.040 -25.411 -12.500
   12    HA   MET 183           HA       MET 183   2.658 -24.096 -13.525
   13    HB2  MET 183           HB2      MET 183   4.821 -23.116 -11.650
   14    HB3  MET 183           HB3      MET 183   3.367 -22.219 -12.068
   15    HG2  MET 183           HG2      MET 183   3.520 -24.832 -10.580
   16    HG3  MET 183           HG3      MET 183   3.093 -23.256  -9.919
   17    HE1  MET 183           HE1      MET 183   1.286 -22.102 -12.307
   18    HE2  MET 183           HE2      MET 183   0.855 -21.930 -10.603
   19    HE3  MET 183           HE3      MET 183  -0.327 -22.558 -11.751
   20    HA   PRO 184           HA       PRO 184   4.811 -22.404 -17.071
   21    HB2  PRO 184           HB2      PRO 184   2.469 -20.621 -17.044
   22    HB3  PRO 184           HB3      PRO 184   3.092 -21.632 -18.343
   23    HG2  PRO 184           HG2      PRO 184   0.859 -22.274 -16.992
   24    HG3  PRO 184           HG3      PRO 184   1.980 -23.505 -17.601
   25    HD2  PRO 184           HD2      PRO 184   1.573 -22.524 -14.812
   26    HD3  PRO 184           HD3      PRO 184   2.022 -24.137 -15.397
   27    H    ASN 185           H        ASN 185   3.421 -20.547 -14.419
   28    HA   ASN 185           HA       ASN 185   5.346 -18.385 -14.953
   29    HB2  ASN 185           HB2      ASN 185   3.947 -16.953 -13.556
   30    HB3  ASN 185           HB3      ASN 185   2.983 -17.674 -14.839
   31   HD21  ASN 185          HD21      ASN 185   2.288 -16.589 -12.162
   32   HD22  ASN 185          HD22      ASN 185   1.396 -17.850 -11.386
   33    H    LEU 186           H        LEU 186   6.530 -17.503 -13.215
   34    HA   LEU 186           HA       LEU 186   7.103 -19.501 -11.139
   35    HB2  LEU 186           HB2      LEU 186   8.818 -17.333 -12.337
   36    HB3  LEU 186           HB3      LEU 186   9.285 -18.239 -10.914
   37    HG   LEU 186           HG       LEU 186  10.438 -19.223 -12.703
   38   HD11  LEU 186          HD11      LEU 186   9.487 -21.481 -12.876
   39   HD12  LEU 186          HD12      LEU 186   7.990 -20.886 -12.157
   40   HD13  LEU 186          HD13      LEU 186   9.488 -20.865 -11.223
   41   HD21  LEU 186          HD21      LEU 186   7.842 -19.280 -14.228
   42   HD22  LEU 186          HD22      LEU 186   9.365 -19.981 -14.773
   43   HD23  LEU 186          HD23      LEU 186   9.229 -18.236 -14.549
   44    H    LYS 187           H        LYS 187   5.761 -18.974  -9.512
   45    HA   LYS 187           HA       LYS 187   4.942 -17.915  -7.691
   46    HB2  LYS 187           HB2      LYS 187   7.230 -16.028  -8.202
   47    HB3  LYS 187           HB3      LYS 187   6.111 -15.831  -6.862
   48    HG2  LYS 187           HG2      LYS 187   7.908 -18.193  -7.341
   49    HG3  LYS 187           HG3      LYS 187   8.142 -16.920  -6.143
   50    HD2  LYS 187           HD2      LYS 187   5.870 -17.587  -5.218
   51    HD3  LYS 187           HD3      LYS 187   5.994 -19.021  -6.236
   52    HE2  LYS 187           HE2      LYS 187   7.900 -18.187  -4.055
   53    HE3  LYS 187           HE3      LYS 187   6.751 -19.523  -3.997
   54    HZ1  LYS 187           HZ1      LYS 187   8.955 -19.357  -5.976
   55    HZ2  LYS 187           HZ2      LYS 187   7.968 -20.696  -5.634
   56    HZ3  LYS 187           HZ3      LYS 187   9.095 -20.151  -4.488
   57    HA   PRO 188           HA       PRO 188   2.393 -14.898  -9.817
   58    HB2  PRO 188           HB2      PRO 188   0.065 -15.761  -8.593
   59    HB3  PRO 188           HB3      PRO 188   0.702 -16.395 -10.110
   60    HG2  PRO 188           HG2      PRO 188   0.504 -17.719  -7.569
   61    HG3  PRO 188           HG3      PRO 188   1.081 -18.375  -9.104
   62    HD2  PRO 188           HD2      PRO 188   2.614 -17.405  -6.797
   63    HD3  PRO 188           HD3      PRO 188   3.132 -18.438  -8.143
   64    H    ILE 189           H        ILE 189   1.152 -13.098  -9.109
   65    HA   ILE 189           HA       ILE 189   1.063 -12.520  -6.249
   66    HB   ILE 189           HB       ILE 189   2.437 -10.757  -8.283
   67   HG12  ILE 189          HG12      ILE 189   3.838 -12.493  -7.185
   68   HG13  ILE 189          HG13      ILE 189   4.348 -10.855  -6.791
   69   HG21  ILE 189          HG21      ILE 189   2.604  -9.061  -6.526
   70   HG22  ILE 189          HG22      ILE 189   1.600 -10.060  -5.478
   71   HG23  ILE 189          HG23      ILE 189   0.932  -9.397  -6.970
   72   HD11  ILE 189          HD11      ILE 189   2.709 -12.667  -5.026
   73   HD12  ILE 189          HD12      ILE 189   3.215 -11.024  -4.632
   74   HD13  ILE 189          HD13      ILE 189   4.421 -12.292  -4.833
   75    H    PHE 190           H        PHE 190   0.501 -11.288  -9.529
   76    HA   PHE 190           HA       PHE 190  -1.938  -9.952  -8.726
   77    HB2  PHE 190           HB2      PHE 190  -0.522 -10.320 -11.357
   78    HB3  PHE 190           HB3      PHE 190  -2.143  -9.636 -11.281
   79    HD1  PHE 190           HD1      PHE 190   1.312  -9.180  -9.995
   80    HD2  PHE 190           HD2      PHE 190  -2.447  -7.384 -10.851
   81    HE1  PHE 190           HE1      PHE 190   2.271  -6.961  -9.530
   82    HE2  PHE 190           HE2      PHE 190  -1.500  -5.162 -10.397
   83    HZ   PHE 190           HZ       PHE 190   0.863  -4.948  -9.726
   84    H    GLY 191           H        GLY 191  -3.022 -11.735  -7.870
   85    HA2  GLY 191           HA2      GLY 191  -5.156 -12.763  -8.884
   86    HA3  GLY 191           HA3      GLY 191  -4.010 -13.688  -9.841
   87    H    ILE 192           H        ILE 192  -3.967 -12.790  -6.405
   88    HA   ILE 192           HA       ILE 192  -4.257 -15.598  -5.654
   89    HB   ILE 192           HB       ILE 192  -2.334 -15.449  -4.082
   90   HG12  ILE 192          HG12      ILE 192  -1.662 -12.947  -5.640
   91   HG13  ILE 192          HG13      ILE 192  -2.159 -13.011  -3.950
   92   HG21  ILE 192          HG21      ILE 192  -0.578 -15.808  -5.761
   93   HG22  ILE 192          HG22      ILE 192  -1.650 -15.148  -6.996
   94   HG23  ILE 192          HG23      ILE 192  -2.078 -16.643  -6.164
   95   HD11  ILE 192          HD11      ILE 192  -0.140 -14.292  -3.423
   96   HD12  ILE 192          HD12      ILE 192   0.235 -12.719  -4.129
   97   HD13  ILE 192          HD13      ILE 192   0.357 -14.182  -5.111
   98    HA   PRO 193           HA       PRO 193  -6.388 -13.958  -2.088
   99    HB2  PRO 193           HB2      PRO 193  -4.944 -15.830  -0.331
  100    HB3  PRO 193           HB3      PRO 193  -6.670 -15.739  -0.696
  101    HG2  PRO 193           HG2      PRO 193  -5.148 -17.732  -1.642
  102    HG3  PRO 193           HG3      PRO 193  -6.472 -17.042  -2.599
  103    HD2  PRO 193           HD2      PRO 193  -3.526 -16.525  -2.794
  104    HD3  PRO 193           HD3      PRO 193  -4.711 -16.784  -4.093
  105    H    LEU 194           H        LEU 194  -6.084 -12.876  -0.018
  106    HA   LEU 194           HA       LEU 194  -4.032 -11.010  -0.129
  107    HB2  LEU 194           HB2      LEU 194  -6.108 -11.722   1.827
  108    HB3  LEU 194           HB3      LEU 194  -4.730 -10.854   2.476
  109    HG   LEU 194           HG       LEU 194  -6.393  -9.240   1.945
  110   HD11  LEU 194          HD11      LEU 194  -5.254  -7.853   0.310
  111   HD12  LEU 194          HD12      LEU 194  -4.323  -9.243  -0.243
  112   HD13  LEU 194          HD13      LEU 194  -4.098  -8.626   1.394
  113   HD21  LEU 194          HD21      LEU 194  -6.507 -10.470  -0.803
  114   HD22  LEU 194          HD22      LEU 194  -7.341  -8.998  -0.302
  115   HD23  LEU 194          HD23      LEU 194  -7.762 -10.546   0.434
  116    H    ALA 195           H        ALA 195  -4.331 -13.633   2.307
  117    HA   ALA 195           HA       ALA 195  -1.971 -13.200   3.647
  118    HB1  ALA 195           HB1      ALA 195  -3.176 -15.894   3.030
  119    HB2  ALA 195           HB2      ALA 195  -3.667 -14.826   4.344
  120    HB3  ALA 195           HB3      ALA 195  -2.049 -15.531   4.335
  121    H    ASP 196           H        ASP 196  -2.421 -15.305   0.859
  122    HA   ASP 196           HA       ASP 196   0.169 -16.166   0.452
  123    HB2  ASP 196           HB2      ASP 196  -1.909 -15.465  -1.632
  124    HB3  ASP 196           HB3      ASP 196  -0.414 -16.323  -1.990
  125    H    ALA 197           H        ALA 197  -1.297 -13.193  -0.793
  126    HA   ALA 197           HA       ALA 197   1.014 -12.189  -2.054
  127    HB1  ALA 197           HB1      ALA 197  -0.141 -10.066  -2.102
  128    HB2  ALA 197           HB2      ALA 197  -1.281 -10.630  -0.881
  129    HB3  ALA 197           HB3      ALA 197  -1.269 -11.367  -2.484
  130    H    VAL 198           H        VAL 198  -0.245 -11.782   1.235
  131    HA   VAL 198           HA       VAL 198   1.577  -9.800   2.068
  132    HB   VAL 198           HB       VAL 198   0.097 -11.855   3.716
  133   HG11  VAL 198          HG11      VAL 198   0.489 -10.296   5.609
  134   HG12  VAL 198          HG12      VAL 198   1.576  -9.369   4.574
  135   HG13  VAL 198          HG13      VAL 198   1.972 -11.035   4.997
  136   HG21  VAL 198          HG21      VAL 198  -1.397 -10.397   2.484
  137   HG22  VAL 198          HG22      VAL 198  -0.529  -8.978   3.069
  138   HG23  VAL 198          HG23      VAL 198  -1.433  -9.985   4.198
  139    H    GLU 199           H        GLU 199   1.636 -13.335   2.458
  140    HA   GLU 199           HA       GLU 199   3.998 -13.467   3.974
  141    HB2  GLU 199           HB2      GLU 199   2.921 -15.557   2.076
  142    HB3  GLU 199           HB3      GLU 199   4.062 -15.831   3.382
  143    HG2  GLU 199           HG2      GLU 199   1.207 -14.938   3.716
  144    HG3  GLU 199           HG3      GLU 199   1.804 -16.580   3.931
  145    H    ARG 200           H        ARG 200   3.417 -13.208   0.559
  146    HA   ARG 200           HA       ARG 200   6.138 -13.790  -0.183
  147    HB2  ARG 200           HB2      ARG 200   4.200 -14.232  -1.678
  148    HB3  ARG 200           HB3      ARG 200   3.954 -12.499  -1.825
  149    HG2  ARG 200           HG2      ARG 200   5.126 -13.393  -3.760
  150    HG3  ARG 200           HG3      ARG 200   6.139 -12.259  -2.868
  151    HD2  ARG 200           HD2      ARG 200   6.342 -15.155  -2.211
  152    HD3  ARG 200           HD3      ARG 200   7.077 -14.579  -3.707
  153    HE   ARG 200           HE       ARG 200   8.353 -12.988  -2.318
  154   HH11  ARG 200          HH11      ARG 200   6.981 -15.850  -0.796
  155   HH12  ARG 200          HH12      ARG 200   8.132 -15.864   0.507
  156   HH21  ARG 200          HH21      ARG 200   9.840 -12.995  -0.601
  157   HH22  ARG 200          HH22      ARG 200   9.743 -14.212   0.636
  158    H    THR 201           H        THR 201   4.145 -10.851   0.074
  159    HA   THR 201           HA       THR 201   6.507  -9.254  -0.600
  160    HB   THR 201           HB       THR 201   4.902  -7.362  -0.867
  161    HG1  THR 201           HG1      THR 201   2.969  -9.420  -0.427
  162   HG21  THR 201          HG21      THR 201   4.244  -9.812  -2.500
  163   HG22  THR 201          HG22      THR 201   5.607  -8.730  -2.786
  164   HG23  THR 201          HG23      THR 201   3.955  -8.139  -2.971
  165    H    MET 202           H        MET 202   6.356 -10.427   2.000
  166    HA   MET 202           HA       MET 202   5.555  -8.454   3.892
  167    HB2  MET 202           HB2      MET 202   6.997 -11.022   4.011
  168    HB3  MET 202           HB3      MET 202   7.427  -9.865   5.266
  169    HG2  MET 202           HG2      MET 202   4.956  -9.625   5.711
  170    HG3  MET 202           HG3      MET 202   4.724 -11.019   4.661
  171    HE1  MET 202           HE1      MET 202   3.388 -11.895   6.888
  172    HE2  MET 202           HE2      MET 202   3.965 -10.536   7.858
  173    HE3  MET 202           HE3      MET 202   4.195 -12.191   8.431
  174    H    MET 203           H        MET 203   6.428  -6.565   4.141
  175    HA   MET 203           HA       MET 203   9.171  -6.165   3.205
  176    HB2  MET 203           HB2      MET 203   7.527  -4.981   1.902
  177    HB3  MET 203           HB3      MET 203   6.834  -4.267   3.347
  178    HG2  MET 203           HG2      MET 203   8.748  -2.885   3.670
  179    HG3  MET 203           HG3      MET 203   9.639  -3.732   2.403
  180    HE1  MET 203           HE1      MET 203   5.806  -1.359   1.352
  181    HE2  MET 203           HE2      MET 203   6.227  -1.810   3.005
  182    HE3  MET 203           HE3      MET 203   5.813  -3.059   1.828
  183    H    TYR 204           H        TYR 204   7.187  -4.128   5.346
  184    HA   TYR 204           HA       TYR 204   9.437  -3.141   6.670
  185    HB2  TYR 204           HB2      TYR 204   7.313  -1.932   6.457
  186    HB3  TYR 204           HB3      TYR 204   6.548  -3.075   7.551
  187    HD1  TYR 204           HD2      TYR 204   9.359  -0.616   7.407
  188    HD2  TYR 204           HD1      TYR 204   6.468  -2.613   9.804
  189    HE1  TYR 204           HE2      TYR 204   9.959   0.826   9.325
  190    HE2  TYR 204           HE1      TYR 204   7.053  -1.184  11.720
  191    HH   TYR 204           HH       TYR 204   8.921   0.168  12.507
  192    H    ASP 205           H        ASP 205   6.859  -4.658   8.596
  193    HA   ASP 205           HA       ASP 205   8.979  -5.998  10.147
  194    HB2  ASP 205           HB2      ASP 205   7.854  -4.083  11.304
  195    HB3  ASP 205           HB3      ASP 205   6.327  -4.952  11.179
  196    H    GLY 206           H        GLY 206   6.446  -6.486   8.108
  197    HA2  GLY 206           HA2      GLY 206   5.509  -8.508   7.449
  198    HA3  GLY 206           HA3      GLY 206   6.164  -9.251   8.901
  199    H    ILE 207           H        ILE 207   3.967  -6.457   8.518
  200    HA   ILE 207           HA       ILE 207   2.103  -7.550  10.382
  201    HB   ILE 207           HB       ILE 207   0.644  -5.632   9.769
  202   HG12  ILE 207          HG12      ILE 207   2.878  -4.875   7.861
  203   HG13  ILE 207          HG13      ILE 207   1.276  -5.429   7.378
  204   HG21  ILE 207          HG21      ILE 207   3.518  -4.989  10.367
  205   HG22  ILE 207          HG22      ILE 207   2.239  -5.362  11.524
  206   HG23  ILE 207          HG23      ILE 207   2.168  -3.873  10.582
  207   HD11  ILE 207          HD11      ILE 207   0.291  -3.452   8.482
  208   HD12  ILE 207          HD12      ILE 207   1.408  -3.026   7.190
  209   HD13  ILE 207          HD13      ILE 207   1.915  -2.882   8.870
  210    H    ARG 208           H        ARG 208  -0.120  -6.519   8.289
  211    HA   ARG 208           HA       ARG 208  -0.311  -9.092   6.936
  212    HB2  ARG 208           HB2      ARG 208  -2.679  -7.983   8.459
  213    HB3  ARG 208           HB3      ARG 208  -2.596  -9.503   7.583
  214    HG2  ARG 208           HG2      ARG 208  -1.217  -8.800  10.165
  215    HG3  ARG 208           HG3      ARG 208  -2.494  -9.991   9.904
  216    HD2  ARG 208           HD2      ARG 208   0.094 -10.267   8.435
  217    HD3  ARG 208           HD3      ARG 208   0.013 -10.734  10.129
  218    HE   ARG 208           HE       ARG 208  -2.009 -12.133   9.249
  219   HH11  ARG 208          HH11      ARG 208   1.040 -11.561   7.607
  220   HH12  ARG 208          HH12      ARG 208   1.080 -13.123   6.832
  221   HH21  ARG 208          HH21      ARG 208  -1.945 -14.199   8.263
  222   HH22  ARG 208          HH22      ARG 208  -0.627 -14.617   7.216
  223    H    LEU 209           H        LEU 209   0.311  -7.717   5.167
  224    HA   LEU 209           HA       LEU 209  -1.693  -6.420   3.704
  225    HB2  LEU 209           HB2      LEU 209   0.159  -4.693   5.335
  226    HB3  LEU 209           HB3      LEU 209  -0.467  -4.131   3.801
  227    HG   LEU 209           HG       LEU 209  -2.161  -4.907   6.170
  228   HD11  LEU 209          HD11      LEU 209  -1.420  -2.203   5.077
  229   HD12  LEU 209          HD12      LEU 209  -0.867  -2.895   6.600
  230   HD13  LEU 209          HD13      LEU 209  -2.574  -2.510   6.377
  231   HD21  LEU 209          HD21      LEU 209  -3.283  -5.260   4.037
  232   HD22  LEU 209          HD22      LEU 209  -2.865  -3.619   3.537
  233   HD23  LEU 209          HD23      LEU 209  -3.967  -3.875   4.889
  234    HA   PRO 210           HA       PRO 210   1.599  -7.451   0.813
  235    HB2  PRO 210           HB2      PRO 210   0.051  -5.696  -1.005
  236    HB3  PRO 210           HB3      PRO 210   0.559  -7.373  -1.223
  237    HG2  PRO 210           HG2      PRO 210  -1.994  -6.772  -0.733
  238    HG3  PRO 210           HG3      PRO 210  -1.237  -8.215  -0.029
  239    HD2  PRO 210           HD2      PRO 210  -1.830  -5.565   1.241
  240    HD3  PRO 210           HD3      PRO 210  -2.005  -7.202   1.918
  241    H    ALA 211           H        ALA 211   3.377  -6.293  -0.200
  242    HA   ALA 211           HA       ALA 211   4.044  -3.910   1.196
  243    HB1  ALA 211           HB1      ALA 211   6.090  -3.954  -0.146
  244    HB2  ALA 211           HB2      ALA 211   5.396  -5.219  -1.163
  245    HB3  ALA 211           HB3      ALA 211   5.736  -5.541   0.536
  246    H    VAL 212           H        VAL 212   3.242  -4.642  -2.162
  247    HA   VAL 212           HA       VAL 212   3.472  -2.169  -3.327
  248    HB   VAL 212           HB       VAL 212   3.011  -4.098  -4.670
  249   HG11  VAL 212          HG11      VAL 212   0.324  -4.218  -3.309
  250   HG12  VAL 212          HG12      VAL 212   1.646  -5.370  -3.125
  251   HG13  VAL 212          HG13      VAL 212   0.822  -5.214  -4.676
  252   HG21  VAL 212          HG21      VAL 212   2.275  -1.969  -5.592
  253   HG22  VAL 212          HG22      VAL 212   0.693  -2.182  -4.839
  254   HG23  VAL 212          HG23      VAL 212   1.217  -3.281  -6.115
  255    H    PHE 213           H        PHE 213   0.824  -3.374  -1.330
  256    HA   PHE 213           HA       PHE 213  -0.992  -1.285  -1.847
  257    HB2  PHE 213           HB2      PHE 213  -1.693  -3.369  -0.742
  258    HB3  PHE 213           HB3      PHE 213  -0.704  -2.965   0.659
  259    HD1  PHE 213           HD2      PHE 213  -3.699  -2.023  -1.266
  260    HD2  PHE 213           HD1      PHE 213  -1.449  -1.419   2.298
  261    HE1  PHE 213           HE2      PHE 213  -5.576  -0.752  -0.302
  262    HE2  PHE 213           HE1      PHE 213  -3.321  -0.148   3.264
  263    HZ   PHE 213           HZ       PHE 213  -5.390   0.200   1.964
  264    H    ARG 214           H        ARG 214   1.517  -1.722   0.599
  265    HA   ARG 214           HA       ARG 214   0.913   0.763   1.872
  266    HB2  ARG 214           HB2      ARG 214   3.248  -1.122   2.152
  267    HB3  ARG 214           HB3      ARG 214   3.107   0.374   3.066
  268    HG2  ARG 214           HG2      ARG 214   0.927  -0.452   3.949
  269    HG3  ARG 214           HG3      ARG 214   1.256  -1.998   3.165
  270    HD2  ARG 214           HD2      ARG 214   1.899  -2.123   5.489
  271    HD3  ARG 214           HD3      ARG 214   3.343  -2.177   4.477
  272    HE   ARG 214           HE       ARG 214   2.947   0.483   5.134
  273   HH11  ARG 214          HH11      ARG 214   3.550  -2.488   6.890
  274   HH12  ARG 214          HH12      ARG 214   4.404  -1.700   8.177
  275   HH21  ARG 214          HH21      ARG 214   4.080   1.511   6.801
  276   HH22  ARG 214          HH22      ARG 214   4.711   0.583   8.133
  277    H    GLU 215           H        GLU 215   3.121  -0.295  -0.653
  278    HA   GLU 215           HA       GLU 215   4.689   2.035  -0.732
  279    HB2  GLU 215           HB2      GLU 215   4.068   0.021  -2.884
  280    HB3  GLU 215           HB3      GLU 215   5.236   1.320  -3.075
  281    HG2  GLU 215           HG2      GLU 215   6.249   0.316  -0.881
  282    HG3  GLU 215           HG3      GLU 215   5.377  -1.128  -1.394
  283    H    CYS 216           H        CYS 216   1.511   1.377  -2.094
  284    HA   CYS 216           HA       CYS 216   1.598   3.797  -3.703
  285    HB2  CYS 216           HB2      CYS 216   0.205   2.118  -4.675
  286    HB3  CYS 216           HB3      CYS 216  -0.636   1.831  -3.146
  287    HG   CYS 216           HG       CYS 216  -1.015   4.981  -4.009
  288    H    ILE 217           H        ILE 217   0.209   2.681  -0.648
  289    HA   ILE 217           HA       ILE 217  -1.129   5.069   0.025
  290    HB   ILE 217           HB       ILE 217  -0.189   2.670   1.507
  291   HG12  ILE 217          HG12      ILE 217  -2.513   2.622   2.272
  292   HG13  ILE 217          HG13      ILE 217  -2.803   4.194   1.541
  293   HG21  ILE 217          HG21      ILE 217  -0.785   3.623   3.694
  294   HG22  ILE 217          HG22      ILE 217  -0.935   5.211   2.941
  295   HG23  ILE 217          HG23      ILE 217   0.632   4.399   2.982
  296   HD11  ILE 217          HD11      ILE 217  -2.436   3.227  -0.672
  297   HD12  ILE 217          HD12      ILE 217  -3.731   2.402   0.197
  298   HD13  ILE 217          HD13      ILE 217  -2.140   1.653   0.071
  299    H    ASP 218           H        ASP 218   2.203   4.024   0.352
  300    HA   ASP 218           HA       ASP 218   3.083   6.066   2.117
  301    HB2  ASP 218           HB2      ASP 218   4.263   3.955   1.905
  302    HB3  ASP 218           HB3      ASP 218   4.526   4.231   0.187
  303    H    TYR 219           H        TYR 219   3.307   5.582  -1.403
  304    HA   TYR 219           HA       TYR 219   4.823   7.894  -1.913
  305    HB2  TYR 219           HB2      TYR 219   4.679   6.031  -3.505
  306    HB3  TYR 219           HB3      TYR 219   2.978   6.398  -3.791
  307    HD1  TYR 219           HD1      TYR 219   6.426   7.640  -4.243
  308    HD2  TYR 219           HD2      TYR 219   2.337   8.157  -5.284
  309    HE1  TYR 219           HE1      TYR 219   7.079   9.222  -6.004
  310    HE2  TYR 219           HE2      TYR 219   2.987   9.739  -7.050
  311    HH   TYR 219           HH       TYR 219   6.009  10.008  -8.251
  312    H    VAL 220           H        VAL 220   1.328   7.320  -2.324
  313    HA   VAL 220           HA       VAL 220   0.726   9.856  -3.331
  314    HB   VAL 220           HB       VAL 220  -1.061   7.996  -1.748
  315   HG11  VAL 220          HG11      VAL 220  -1.959  10.267  -1.765
  316   HG12  VAL 220          HG12      VAL 220  -2.930   9.198  -2.779
  317   HG13  VAL 220          HG13      VAL 220  -1.796  10.329  -3.520
  318   HG21  VAL 220          HG21      VAL 220  -0.686   8.356  -4.722
  319   HG22  VAL 220          HG22      VAL 220  -1.890   7.316  -3.963
  320   HG23  VAL 220          HG23      VAL 220  -0.171   6.965  -3.767
  321    H    GLU 221           H        GLU 221   0.743   8.673   0.020
  322    HA   GLU 221           HA       GLU 221  -0.456  11.051   1.038
  323    HB2  GLU 221           HB2      GLU 221  -0.631   8.786   2.081
  324    HB3  GLU 221           HB3      GLU 221   1.043   8.955   2.596
  325    HG2  GLU 221           HG2      GLU 221   0.507  10.789   4.011
  326    HG3  GLU 221           HG3      GLU 221  -1.122  10.903   3.341
  327    H    LYS 222           H        LYS 222   2.891   9.932   0.762
  328    HA   LYS 222           HA       LYS 222   3.884  12.012   2.488
  329    HB2  LYS 222           HB2      LYS 222   5.184   9.907   0.790
  330    HB3  LYS 222           HB3      LYS 222   6.122  11.137   1.623
  331    HG2  LYS 222           HG2      LYS 222   5.653  10.288   3.695
  332    HG3  LYS 222           HG3      LYS 222   4.167   9.499   3.158
  333    HD2  LYS 222           HD2      LYS 222   5.955   7.893   3.623
  334    HD3  LYS 222           HD3      LYS 222   5.444   7.848   1.943
  335    HE2  LYS 222           HE2      LYS 222   7.387   9.298   1.376
  336    HE3  LYS 222           HE3      LYS 222   7.923   9.161   3.050
  337    HZ1  LYS 222           HZ1      LYS 222   7.538   6.869   1.191
  338    HZ2  LYS 222           HZ2      LYS 222   8.142   6.783   2.768
  339    HZ3  LYS 222           HZ3      LYS 222   9.036   7.572   1.566
  340    H    TYR 223           H        TYR 223   3.835  11.362  -0.989
  341    HA   TYR 223           HA       TYR 223   5.672  13.534  -1.486
  342    HB2  TYR 223           HB2      TYR 223   4.260  11.618  -3.346
  343    HB3  TYR 223           HB3      TYR 223   5.380  12.874  -3.888
  344    HD1  TYR 223           HD1      TYR 223   5.156   9.858  -1.709
  345    HD2  TYR 223           HD2      TYR 223   7.703  12.467  -3.905
  346    HE1  TYR 223           HE1      TYR 223   7.033   8.323  -1.335
  347    HE2  TYR 223           HE2      TYR 223   9.591  10.931  -3.534
  348    HH   TYR 223           HH       TYR 223   9.247   7.789  -2.565
  349    H    GLY 224           H        GLY 224   2.188  12.954  -1.929
  350    HA2  GLY 224           HA2      GLY 224   1.386  15.500  -1.462
  351    HA3  GLY 224           HA3      GLY 224   1.843  15.544  -3.159
  352    H    MET 225           H        MET 225  -0.659  14.988  -1.013
  353    HA   MET 225           HA       MET 225  -2.099  13.177  -2.809
  354    HB2  MET 225           HB2      MET 225  -3.060  14.304  -0.183
  355    HB3  MET 225           HB3      MET 225  -3.688  12.910  -1.046
  356    HG2  MET 225           HG2      MET 225  -1.574  11.726  -0.593
  357    HG3  MET 225           HG3      MET 225  -1.031  13.116   0.338
  358    HE1  MET 225           HE1      MET 225  -4.608  11.526   0.106
  359    HE2  MET 225           HE2      MET 225  -4.601  10.450   1.506
  360    HE3  MET 225           HE3      MET 225  -3.533  10.125   0.135
  361    H    LYS 226           H        LYS 226  -1.503  16.264  -3.090
  362    HA   LYS 226           HA       LYS 226  -4.310  17.142  -3.155
  363    HB2  LYS 226           HB2      LYS 226  -3.476  19.466  -2.772
  364    HB3  LYS 226           HB3      LYS 226  -3.279  18.379  -1.409
  365    HG2  LYS 226           HG2      LYS 226  -0.935  18.184  -1.813
  366    HG3  LYS 226           HG3      LYS 226  -1.074  19.066  -3.338
  367    HD2  LYS 226           HD2      LYS 226  -1.753  21.067  -2.162
  368    HD3  LYS 226           HD3      LYS 226  -1.755  20.201  -0.625
  369    HE2  LYS 226           HE2      LYS 226   0.671  20.595  -2.362
  370    HE3  LYS 226           HE3      LYS 226   0.251  21.628  -0.996
  371    HZ1  LYS 226           HZ1      LYS 226   0.992  18.761  -0.950
  372    HZ2  LYS 226           HZ2      LYS 226   0.293  19.547   0.381
  373    HZ3  LYS 226           HZ3      LYS 226   1.800  20.055  -0.211
  374    H    CYS 227           H        CYS 227  -3.080  15.829  -5.224
  375    HA   CYS 227           HA       CYS 227  -2.599  17.888  -7.249
  376    HB2  CYS 227           HB2      CYS 227  -1.042  15.989  -7.251
  377    HB3  CYS 227           HB3      CYS 227  -2.392  14.865  -7.379
  378    HG   CYS 227           HG       CYS 227  -3.138  15.660  -9.948
  379    H    GLU 228           H        GLU 228  -4.161  18.341  -8.793
  380    HA   GLU 228           HA       GLU 228  -6.802  17.488  -8.296
  381    HB2  GLU 228           HB2      GLU 228  -5.513  18.976 -10.559
  382    HB3  GLU 228           HB3      GLU 228  -7.205  18.499 -10.642
  383    HG2  GLU 228           HG2      GLU 228  -7.653  19.738  -8.587
  384    HG3  GLU 228           HG3      GLU 228  -5.961  20.217  -8.504
  385    H    GLY 229           H        GLY 229  -8.178  16.373 -10.040
  386    HA2  GLY 229           HA2      GLY 229  -8.675  14.340 -10.918
  387    HA3  GLY 229           HA3      GLY 229  -7.099  14.447 -11.678
  388    H    ILE 230           H        ILE 230  -6.539  14.499  -8.401
  389    HA   ILE 230           HA       ILE 230  -5.050  12.217  -8.393
  390    HB   ILE 230           HB       ILE 230  -5.038  14.010  -6.632
  391   HG12  ILE 230          HG12      ILE 230  -4.326  12.460  -4.813
  392   HG13  ILE 230          HG13      ILE 230  -5.002  11.121  -5.741
  393   HG21  ILE 230          HG21      ILE 230  -7.265  12.385  -5.406
  394   HG22  ILE 230          HG22      ILE 230  -7.406  14.017  -6.064
  395   HG23  ILE 230          HG23      ILE 230  -6.408  13.725  -4.640
  396   HD11  ILE 230          HD11      ILE 230  -3.436  11.632  -7.563
  397   HD12  ILE 230          HD12      ILE 230  -2.615  11.241  -6.053
  398   HD13  ILE 230          HD13      ILE 230  -2.739  12.921  -6.580
  399    H    TYR 231           H        TYR 231  -5.411  10.164  -8.549
  400    HA   TYR 231           HA       TYR 231  -6.189   8.078  -8.140
  401    HB2  TYR 231           HB2      TYR 231  -7.895   9.570  -6.219
  402    HB3  TYR 231           HB3      TYR 231  -8.448   7.974  -6.717
  403    HD1  TYR 231           HD1      TYR 231  -7.009   5.985  -6.289
  404    HD2  TYR 231           HD2      TYR 231  -6.076   9.817  -4.685
  405    HE1  TYR 231           HE1      TYR 231  -5.511   4.925  -4.650
  406    HE2  TYR 231           HE2      TYR 231  -4.572   8.769  -3.045
  407    HH   TYR 231           HH       TYR 231  -3.605   5.499  -3.258
  408    H    ARG 232           H        ARG 232  -8.623  10.524  -8.944
  409    HA   ARG 232           HA       ARG 232 -10.376   8.733 -10.234
  410    HB2  ARG 232           HB2      ARG 232 -11.026  10.984  -9.412
  411    HB3  ARG 232           HB3      ARG 232 -10.055  11.702 -10.690
  412    HG2  ARG 232           HG2      ARG 232 -11.492  10.614 -12.364
  413    HG3  ARG 232           HG3      ARG 232 -12.484   9.958 -11.061
  414    HD2  ARG 232           HD2      ARG 232 -12.948  12.268 -10.312
  415    HD3  ARG 232           HD3      ARG 232 -12.037  12.869 -11.698
  416    HE   ARG 232           HE       ARG 232 -14.168  11.058 -12.393
  417   HH11  ARG 232          HH11      ARG 232 -13.231  14.368 -11.831
  418   HH12  ARG 232          HH12      ARG 232 -14.605  15.048 -12.648
  419   HH21  ARG 232          HH21      ARG 232 -15.975  11.912 -13.481
  420   HH22  ARG 232          HH22      ARG 232 -16.176  13.627 -13.609
  421    H    VAL 233           H        VAL 233  -7.717  10.752 -11.418
  422    HA   VAL 233           HA       VAL 233  -8.227  10.267 -14.171
  423    HB   VAL 233           HB       VAL 233  -5.840  10.988 -14.545
  424   HG11  VAL 233          HG11      VAL 233  -7.593  12.797 -12.873
  425   HG12  VAL 233          HG12      VAL 233  -7.648  12.603 -14.627
  426   HG13  VAL 233          HG13      VAL 233  -6.231  13.326 -13.865
  427   HG21  VAL 233          HG21      VAL 233  -5.888  11.361 -11.553
  428   HG22  VAL 233          HG22      VAL 233  -4.636  11.961 -12.643
  429   HG23  VAL 233          HG23      VAL 233  -4.882  10.224 -12.454
  430    H    SER 234           H        SER 234  -6.974   8.971 -15.634
  431    HA   SER 234           HA       SER 234  -6.530   6.350 -14.452
  432    HB2  SER 234           HB2      SER 234  -6.449   5.617 -16.863
  433    HB3  SER 234           HB3      SER 234  -7.966   6.368 -16.374
  434    HG   SER 234           HG       SER 234  -5.941   7.982 -17.467
  435    H    GLY 235           H        GLY 235  -4.548   5.697 -13.918
  436    HA2  GLY 235           HA2      GLY 235  -2.181   7.027 -14.719
  437    HA3  GLY 235           HA3      GLY 235  -2.263   5.428 -13.985
  438    H    ILE 236           H        ILE 236  -0.639   6.474 -16.237
  439    HA   ILE 236           HA       ILE 236  -1.582   5.611 -18.718
  440    HB   ILE 236           HB       ILE 236   1.306   5.564 -17.824
  441   HG12  ILE 236          HG12      ILE 236  -0.245   7.865 -19.039
  442   HG13  ILE 236          HG13      ILE 236   0.169   7.737 -17.333
  443   HG21  ILE 236          HG21      ILE 236   0.923   4.459 -19.948
  444   HG22  ILE 236          HG22      ILE 236   1.746   5.995 -20.218
  445   HG23  ILE 236          HG23      ILE 236   0.018   5.852 -20.538
  446   HD11  ILE 236          HD11      ILE 236   2.545   7.796 -17.911
  447   HD12  ILE 236          HD12      ILE 236   1.689   9.224 -18.496
  448   HD13  ILE 236          HD13      ILE 236   2.120   7.935 -19.617
  449    H    LYS 237           H        LYS 237  -2.230   3.635 -19.259
  450    HA   LYS 237           HA       LYS 237  -1.813   1.317 -17.786
  451    HB2  LYS 237           HB2      LYS 237  -3.585   1.702 -19.531
  452    HB3  LYS 237           HB3      LYS 237  -2.359   1.412 -20.759
  453    HG2  LYS 237           HG2      LYS 237  -2.033  -0.839 -19.975
  454    HG3  LYS 237           HG3      LYS 237  -3.134  -0.566 -18.626
  455    HD2  LYS 237           HD2      LYS 237  -4.640  -1.533 -20.000
  456    HD3  LYS 237           HD3      LYS 237  -4.739   0.079 -20.708
  457    HE2  LYS 237           HE2      LYS 237  -2.955  -2.155 -21.676
  458    HE3  LYS 237           HE3      LYS 237  -4.491  -1.690 -22.402
  459    HZ1  LYS 237           HZ1      LYS 237  -2.036  -0.036 -22.236
  460    HZ2  LYS 237           HZ2      LYS 237  -3.523   0.525 -22.826
  461    HZ3  LYS 237           HZ3      LYS 237  -2.703  -0.724 -23.630
  462    H    SER 238           H        SER 238   0.132   2.758 -20.282
  463    HA   SER 238           HA       SER 238   1.745   0.543 -20.901
  464    HB2  SER 238           HB2      SER 238   2.421   3.489 -21.023
  465    HB3  SER 238           HB3      SER 238   3.309   2.194 -21.829
  466    HG   SER 238           HG       SER 238   1.736   1.963 -23.258
  467    H    LYS 239           H        LYS 239   1.827   2.858 -18.235
  468    HA   LYS 239           HA       LYS 239   4.500   2.074 -17.421
  469    HB2  LYS 239           HB2      LYS 239   2.502   3.760 -15.896
  470    HB3  LYS 239           HB3      LYS 239   4.241   3.676 -15.650
  471    HG2  LYS 239           HG2      LYS 239   2.840   4.841 -18.046
  472    HG3  LYS 239           HG3      LYS 239   3.628   5.740 -16.749
  473    HD2  LYS 239           HD2      LYS 239   5.778   4.852 -17.367
  474    HD3  LYS 239           HD3      LYS 239   5.032   3.791 -18.564
  475    HE2  LYS 239           HE2      LYS 239   4.218   5.793 -19.770
  476    HE3  LYS 239           HE3      LYS 239   5.084   6.804 -18.613
  477    HZ1  LYS 239           HZ1      LYS 239   6.304   4.819 -20.459
  478    HZ2  LYS 239           HZ2      LYS 239   7.159   5.742 -19.321
  479    HZ3  LYS 239           HZ3      LYS 239   6.382   6.508 -20.617
  480    H    VAL 240           H        VAL 240   1.144   1.692 -16.460
  481    HA   VAL 240           HA       VAL 240   1.503   0.471 -13.983
  482    HB   VAL 240           HB       VAL 240  -0.762   0.048 -15.946
  483   HG11  VAL 240          HG11      VAL 240  -2.100  -0.516 -13.964
  484   HG12  VAL 240          HG12      VAL 240  -0.656  -0.383 -12.958
  485   HG13  VAL 240          HG13      VAL 240  -0.761  -1.641 -14.187
  486   HG21  VAL 240          HG21      VAL 240  -1.901   1.823 -14.683
  487   HG22  VAL 240          HG22      VAL 240  -0.428   2.409 -15.455
  488   HG23  VAL 240          HG23      VAL 240  -0.443   2.069 -13.723
  489    H    ASP 241           H        ASP 241   1.500  -0.910 -17.228
  490    HA   ASP 241           HA       ASP 241   1.332  -3.632 -16.419
  491    HB2  ASP 241           HB2      ASP 241   0.818  -2.747 -18.726
  492    HB3  ASP 241           HB3      ASP 241   2.554  -2.577 -18.979
  493    H    GLU 242           H        GLU 242   3.901  -1.335 -16.665
  494    HA   GLU 242           HA       GLU 242   6.071  -3.183 -16.693
  495    HB2  GLU 242           HB2      GLU 242   5.976  -0.282 -15.837
  496    HB3  GLU 242           HB3      GLU 242   7.439  -1.209 -16.122
  497    HG2  GLU 242           HG2      GLU 242   5.356  -0.639 -18.214
  498    HG3  GLU 242           HG3      GLU 242   6.816   0.318 -17.974
  499    H    LEU 243           H        LEU 243   4.448  -1.251 -14.189
  500    HA   LEU 243           HA       LEU 243   5.996  -2.125 -12.017
  501    HB2  LEU 243           HB2      LEU 243   3.121  -1.208 -12.096
  502    HB3  LEU 243           HB3      LEU 243   3.964  -1.579 -10.611
  503    HG   LEU 243           HG       LEU 243   4.340   0.626 -10.556
  504   HD11  LEU 243          HD11      LEU 243   6.386  -0.065 -12.643
  505   HD12  LEU 243          HD12      LEU 243   6.561  -0.260 -10.899
  506   HD13  LEU 243          HD13      LEU 243   6.406   1.354 -11.596
  507   HD21  LEU 243          HD21      LEU 243   4.314   2.108 -12.532
  508   HD22  LEU 243          HD22      LEU 243   2.834   1.176 -12.321
  509   HD23  LEU 243          HD23      LEU 243   4.012   0.698 -13.544
  510    H    LYS 244           H        LYS 244   3.024  -3.462 -13.432
  511    HA   LYS 244           HA       LYS 244   2.464  -5.416 -11.546
  512    HB2  LYS 244           HB2      LYS 244   2.129  -5.621 -14.543
  513    HB3  LYS 244           HB3      LYS 244   1.366  -6.677 -13.365
  514    HG2  LYS 244           HG2      LYS 244   0.191  -4.706 -12.434
  515    HG3  LYS 244           HG3      LYS 244   0.876  -3.731 -13.738
  516    HD2  LYS 244           HD2      LYS 244  -1.024  -6.062 -13.978
  517    HD3  LYS 244           HD3      LYS 244  -1.327  -4.377 -14.405
  518    HE2  LYS 244           HE2      LYS 244   0.355  -4.515 -16.171
  519    HE3  LYS 244           HE3      LYS 244   0.678  -6.192 -15.744
  520    HZ1  LYS 244           HZ1      LYS 244  -1.820  -5.077 -16.890
  521    HZ2  LYS 244           HZ2      LYS 244  -1.695  -6.655 -16.292
  522    HZ3  LYS 244           HZ3      LYS 244  -0.748  -6.174 -17.614
  523    H    ALA 245           H        ALA 245   4.546  -5.632 -14.399
  524    HA   ALA 245           HA       ALA 245   5.237  -8.327 -14.143
  525    HB1  ALA 245           HB1      ALA 245   5.622  -7.011 -16.168
  526    HB2  ALA 245           HB2      ALA 245   7.089  -7.827 -15.631
  527    HB3  ALA 245           HB3      ALA 245   6.883  -6.101 -15.334
  528    H    ALA 246           H        ALA 246   6.846  -5.426 -12.858
  529    HA   ALA 246           HA       ALA 246   9.097  -6.877 -11.891
  530    HB1  ALA 246           HB1      ALA 246   9.753  -4.798 -10.832
  531    HB2  ALA 246           HB2      ALA 246   8.157  -4.122 -11.141
  532    HB3  ALA 246           HB3      ALA 246   9.223  -4.511 -12.490
  533    H    TYR 247           H        TYR 247   6.090  -5.754 -10.417
  534    HA   TYR 247           HA       TYR 247   6.792  -6.491  -7.760
  535    HB2  TYR 247           HB2      TYR 247   4.234  -5.801  -9.149
  536    HB3  TYR 247           HB3      TYR 247   4.164  -6.551  -7.557
  537    HD1  TYR 247           HD1      TYR 247   5.238  -3.557  -9.424
  538    HD2  TYR 247           HD2      TYR 247   4.802  -5.344  -5.588
  539    HE1  TYR 247           HE1      TYR 247   5.597  -1.371  -8.367
  540    HE2  TYR 247           HE2      TYR 247   5.152  -3.157  -4.522
  541    HH   TYR 247           HH       TYR 247   6.137  -1.044  -4.978
  542    H    ASP 248           H        ASP 248   4.926  -8.099 -10.307
  543    HA   ASP 248           HA       ASP 248   4.189 -10.357  -8.828
  544    HB2  ASP 248           HB2      ASP 248   3.268  -9.520 -11.070
  545    HB3  ASP 248           HB3      ASP 248   4.643 -10.332 -11.811
  546    H    ARG 249           H        ARG 249   7.203  -9.466 -10.104
  547    HA   ARG 249           HA       ARG 249   8.188 -12.229  -9.895
  548    HB2  ARG 249           HB2      ARG 249   9.117  -9.905 -11.573
  549    HB3  ARG 249           HB3      ARG 249  10.090 -11.351 -11.342
  550    HG2  ARG 249           HG2      ARG 249   8.641 -12.681 -12.558
  551    HG3  ARG 249           HG3      ARG 249   7.279 -11.583 -12.330
  552    HD2  ARG 249           HD2      ARG 249   8.344 -11.655 -14.642
  553    HD3  ARG 249           HD3      ARG 249   8.081 -10.068 -13.922
  554    HE   ARG 249           HE       ARG 249  10.408  -9.864 -13.547
  555   HH11  ARG 249          HH11      ARG 249   9.514 -12.738 -15.364
  556   HH12  ARG 249          HH12      ARG 249  11.138 -13.053 -15.910
  557   HH21  ARG 249          HH21      ARG 249  12.531 -10.249 -14.293
  558   HH22  ARG 249          HH22      ARG 249  12.844 -11.611 -15.340
  559    H    GLU 250           H        GLU 250   8.054  -9.496  -8.132
  560    HA   GLU 250           HA       GLU 250   9.378  -8.292  -6.718
  561    HB2  GLU 250           HB2      GLU 250  10.170 -11.129  -6.123
  562    HB3  GLU 250           HB3      GLU 250  10.826  -9.780  -5.208
  563    HG2  GLU 250           HG2      GLU 250   8.339  -9.137  -4.858
  564    HG3  GLU 250           HG3      GLU 250   8.030 -10.818  -5.301
  565    H    GLU 251           H        GLU 251  10.543  -7.246  -8.471
  566    HA   GLU 251           HA       GLU 251  13.346  -8.135  -8.595
  567    HB2  GLU 251           HB2      GLU 251  11.736  -6.714 -10.715
  568    HB3  GLU 251           HB3      GLU 251  13.470  -7.009 -10.811
  569    HG2  GLU 251           HG2      GLU 251  13.083  -9.403 -10.759
  570    HG3  GLU 251           HG3      GLU 251  11.347  -9.132 -10.600
  571    H    SER 252           H        SER 252  11.937  -5.081  -9.705
  572    HA   SER 252           HA       SER 252  13.035  -3.546  -7.572
  573    HB2  SER 252           HB2      SER 252  15.116  -4.171  -8.781
  574    HB3  SER 252           HB3      SER 252  14.466  -3.436 -10.245
  575    HG   SER 252           HG       SER 252  15.793  -1.953  -9.227
  576    H    THR 253           H        THR 253  11.610  -1.978  -7.404
  577    HA   THR 253           HA       THR 253  10.806  -0.436  -9.727
  578    HB   THR 253           HB       THR 253   8.390  -0.601  -8.507
  579    HG1  THR 253           HG1      THR 253   8.425  -2.306  -7.261
  580   HG21  THR 253          HG21      THR 253   9.398  -2.439 -10.671
  581   HG22  THR 253          HG22      THR 253   8.820  -0.787 -10.902
  582   HG23  THR 253          HG23      THR 253   7.710  -2.045 -10.350
  583    H    ASN 254           H        ASN 254  11.116   1.627  -9.172
  584    HA   ASN 254           HA       ASN 254  10.455   2.401  -6.426
  585    HB2  ASN 254           HB2      ASN 254  12.140   4.013  -6.431
  586    HB3  ASN 254           HB3      ASN 254  12.887   2.662  -7.255
  587   HD21  ASN 254          HD21      ASN 254  11.869   5.904  -7.457
  588   HD22  ASN 254          HD22      ASN 254  12.420   6.230  -9.070
  589    H    LEU 255           H        LEU 255   8.743   3.604  -6.202
  590    HA   LEU 255           HA       LEU 255   7.201   4.312  -8.520
  591    HB2  LEU 255           HB2      LEU 255   6.644   4.644  -5.575
  592    HB3  LEU 255           HB3      LEU 255   5.506   5.050  -6.845
  593    HG   LEU 255           HG       LEU 255   4.819   2.950  -6.073
  594   HD11  LEU 255          HD11      LEU 255   5.184   1.427  -7.939
  595   HD12  LEU 255          HD12      LEU 255   6.529   2.421  -8.498
  596   HD13  LEU 255          HD13      LEU 255   4.890   3.073  -8.502
  597   HD21  LEU 255          HD21      LEU 255   6.809   2.388  -4.768
  598   HD22  LEU 255          HD22      LEU 255   7.667   1.981  -6.254
  599   HD23  LEU 255          HD23      LEU 255   6.268   1.031  -5.754
  600    H    GLU 256           H        GLU 256   9.583   5.834  -6.873
  601    HA   GLU 256           HA       GLU 256   8.616   8.391  -6.261
  602    HB2  GLU 256           HB2      GLU 256  11.370   7.347  -6.894
  603    HB3  GLU 256           HB3      GLU 256  11.090   9.023  -6.451
  604    HG2  GLU 256           HG2      GLU 256  11.847   7.538  -4.594
  605    HG3  GLU 256           HG3      GLU 256  10.361   8.425  -4.279
  606    H    ASP 257           H        ASP 257   9.796   7.042  -9.268
  607    HA   ASP 257           HA       ASP 257   9.870   9.666 -10.542
  608    HB2  ASP 257           HB2      ASP 257  10.662   6.923 -11.532
  609    HB3  ASP 257           HB3      ASP 257  10.731   8.377 -12.522
  610    H    TYR 258           H        TYR 258   7.600   7.307  -9.993
  611    HA   TYR 258           HA       TYR 258   6.267   7.648 -12.579
  612    HB2  TYR 258           HB2      TYR 258   5.802   5.732 -10.294
  613    HB3  TYR 258           HB3      TYR 258   4.693   5.879 -11.653
  614    HD1  TYR 258           HD1      TYR 258   8.068   4.818 -10.634
  615    HD2  TYR 258           HD2      TYR 258   5.245   4.962 -13.807
  616    HE1  TYR 258           HE1      TYR 258   9.434   3.231 -11.915
  617    HE2  TYR 258           HE2      TYR 258   6.604   3.376 -15.102
  618    HH   TYR 258           HH       TYR 258   9.177   1.611 -13.716
  619    H    GLU 259           H        GLU 259   3.930   8.049 -12.578
  620    HA   GLU 259           HA       GLU 259   3.299  10.337 -10.989
  621    HB2  GLU 259           HB2      GLU 259   1.481   8.673 -12.731
  622    HB3  GLU 259           HB3      GLU 259   1.139  10.285 -12.129
  623    HG2  GLU 259           HG2      GLU 259   2.978  11.171 -13.464
  624    HG3  GLU 259           HG3      GLU 259   3.310   9.546 -14.073
  625    HA   PRO 260           HA       PRO 260   1.372   8.437  -7.476
  626    HB2  PRO 260           HB2      PRO 260  -0.564  10.345  -7.002
  627    HB3  PRO 260           HB3      PRO 260   1.116  10.477  -6.474
  628    HG2  PRO 260           HG2      PRO 260  -0.222  11.695  -8.852
  629    HG3  PRO 260           HG3      PRO 260   0.990  12.395  -7.764
  630    HD2  PRO 260           HD2      PRO 260   1.637  11.457 -10.209
  631    HD3  PRO 260           HD3      PRO 260   2.747  11.322  -8.824
  632    H    ASN 261           H        ASN 261  -0.807   9.935  -9.847
  633    HA   ASN 261           HA       ASN 261  -3.008   8.284  -9.502
  634    HB2  ASN 261           HB2      ASN 261  -3.583   8.884 -11.868
  635    HB3  ASN 261           HB3      ASN 261  -3.223  10.256 -10.829
  636   HD21  ASN 261          HD21      ASN 261  -2.273   8.455 -13.611
  637   HD22  ASN 261          HD22      ASN 261  -0.965   9.485 -14.097
  638    H    THR 262           H        THR 262  -0.082   7.692 -11.393
  639    HA   THR 262           HA       THR 262  -1.109   5.351 -12.656
  640    HB   THR 262           HB       THR 262   1.715   6.374 -12.327
  641    HG1  THR 262           HG1      THR 262   0.937   7.602 -13.903
  642   HG21  THR 262          HG21      THR 262   1.811   3.945 -12.561
  643   HG22  THR 262          HG22      THR 262   2.349   4.719 -14.052
  644   HG23  THR 262          HG23      THR 262   0.732   4.021 -13.954
  645    H    VAL 263           H        VAL 263   0.892   5.944  -9.779
  646    HA   VAL 263           HA       VAL 263   1.233   3.248  -9.037
  647    HB   VAL 263           HB       VAL 263   1.085   5.698  -7.265
  648   HG11  VAL 263          HG11      VAL 263   0.840   3.651  -5.998
  649   HG12  VAL 263          HG12      VAL 263   2.424   4.366  -5.698
  650   HG13  VAL 263          HG13      VAL 263   2.271   2.976  -6.773
  651   HG21  VAL 263          HG21      VAL 263   3.468   4.367  -8.547
  652   HG22  VAL 263          HG22      VAL 263   3.521   5.714  -7.412
  653   HG23  VAL 263          HG23      VAL 263   2.785   5.929  -8.998
  654    H    ALA 264           H        ALA 264  -1.269   5.623  -8.345
  655    HA   ALA 264           HA       ALA 264  -2.842   4.116  -6.560
  656    HB1  ALA 264           HB1      ALA 264  -3.775   6.239  -8.485
  657    HB2  ALA 264           HB2      ALA 264  -3.061   6.550  -6.902
  658    HB3  ALA 264           HB3      ALA 264  -4.602   5.699  -7.023
  659    H    SER 265           H        SER 265  -2.489   4.029  -9.960
  660    HA   SER 265           HA       SER 265  -5.005   2.655 -10.440
  661    HB2  SER 265           HB2      SER 265  -2.794   3.438 -12.353
  662    HB3  SER 265           HB3      SER 265  -4.330   2.705 -12.820
  663    HG   SER 265           HG       SER 265  -3.850   5.255 -11.692
  664    H    LEU 266           H        LEU 266  -1.558   2.076 -10.383
  665    HA   LEU 266           HA       LEU 266  -1.609  -0.657 -11.038
  666    HB2  LEU 266           HB2      LEU 266   0.415   0.772 -10.933
  667    HB3  LEU 266           HB3      LEU 266   0.244   0.870  -9.198
  668    HG   LEU 266           HG       LEU 266   2.009  -0.710 -10.123
  669   HD11  LEU 266          HD11      LEU 266   1.668  -2.322  -8.370
  670   HD12  LEU 266          HD12      LEU 266  -0.032  -1.866  -8.246
  671   HD13  LEU 266          HD13      LEU 266   1.223  -0.713  -7.799
  672   HD21  LEU 266          HD21      LEU 266   0.725  -1.729 -11.884
  673   HD22  LEU 266          HD22      LEU 266  -0.452  -2.336 -10.720
  674   HD23  LEU 266          HD23      LEU 266   1.199  -2.956 -10.713
  675    H    LEU 267           H        LEU 267  -2.055   1.116  -8.001
  676    HA   LEU 267           HA       LEU 267  -2.227  -1.054  -6.245
  677    HB2  LEU 267           HB2      LEU 267  -2.094   1.275  -5.496
  678    HB3  LEU 267           HB3      LEU 267  -3.701   1.578  -6.130
  679    HG   LEU 267           HG       LEU 267  -4.585  -0.122  -4.514
  680   HD11  LEU 267          HD11      LEU 267  -3.162  -0.739  -2.613
  681   HD12  LEU 267          HD12      LEU 267  -1.788   0.030  -3.405
  682   HD13  LEU 267          HD13      LEU 267  -2.551  -1.380  -4.139
  683   HD21  LEU 267          HD21      LEU 267  -3.136   2.231  -3.313
  684   HD22  LEU 267          HD22      LEU 267  -4.474   1.354  -2.571
  685   HD23  LEU 267          HD23      LEU 267  -4.732   2.269  -4.058
  686    H    LYS 268           H        LYS 268  -4.908   0.683  -7.877
  687    HA   LYS 268           HA       LYS 268  -6.897  -1.101  -6.954
  688    HB2  LYS 268           HB2      LYS 268  -8.392  -0.078  -8.597
  689    HB3  LYS 268           HB3      LYS 268  -7.479   1.147  -7.732
  690    HG2  LYS 268           HG2      LYS 268  -6.108   1.586  -9.599
  691    HG3  LYS 268           HG3      LYS 268  -6.666   0.140 -10.441
  692    HD2  LYS 268           HD2      LYS 268  -7.738   2.041 -11.436
  693    HD3  LYS 268           HD3      LYS 268  -8.948   1.152 -10.511
  694    HE2  LYS 268           HE2      LYS 268  -9.273   3.475 -10.087
  695    HE3  LYS 268           HE3      LYS 268  -8.580   2.755  -8.637
  696    HZ1  LYS 268           HZ1      LYS 268  -7.573   4.902  -9.228
  697    HZ2  LYS 268           HZ2      LYS 268  -7.025   4.238 -10.688
  698    HZ3  LYS 268           HZ3      LYS 268  -6.442   3.641  -9.215
  699    H    GLN 269           H        GLN 269  -4.810  -1.099  -9.750
  700    HA   GLN 269           HA       GLN 269  -6.127  -3.162 -11.192
  701    HB2  GLN 269           HB2      GLN 269  -4.401  -1.472 -12.068
  702    HB3  GLN 269           HB3      GLN 269  -3.185  -2.500 -11.324
  703    HG2  GLN 269           HG2      GLN 269  -3.565  -2.878 -13.774
  704    HG3  GLN 269           HG3      GLN 269  -3.673  -4.314 -12.752
  705   HE21  GLN 269          HE21      GLN 269  -5.615  -5.346 -12.494
  706   HE22  GLN 269          HE22      GLN 269  -7.009  -4.970 -13.445
  707    H    TYR 270           H        TYR 270  -4.099  -3.108  -8.452
  708    HA   TYR 270           HA       TYR 270  -2.846  -5.673  -8.853
  709    HB2  TYR 270           HB2      TYR 270  -1.571  -4.078  -7.608
  710    HB3  TYR 270           HB3      TYR 270  -2.926  -3.732  -6.537
  711    HD1  TYR 270           HD1      TYR 270  -0.467  -6.355  -7.460
  712    HD2  TYR 270           HD2      TYR 270  -3.228  -4.933  -4.550
  713    HE1  TYR 270           HE1      TYR 270   0.359  -8.026  -5.861
  714    HE2  TYR 270           HE2      TYR 270  -2.405  -6.600  -2.943
  715    HH   TYR 270           HH       TYR 270  -1.257  -8.847  -3.065
  716    H    LEU 271           H        LEU 271  -5.227  -4.330  -6.616
  717    HA   LEU 271           HA       LEU 271  -5.834  -6.927  -5.570
  718    HB2  LEU 271           HB2      LEU 271  -7.680  -5.671  -4.351
  719    HB3  LEU 271           HB3      LEU 271  -6.019  -5.335  -3.921
  720    HG   LEU 271           HG       LEU 271  -6.223  -3.291  -5.465
  721   HD11  LEU 271          HD11      LEU 271  -8.259  -3.929  -6.622
  722   HD12  LEU 271          HD12      LEU 271  -8.480  -2.412  -5.747
  723   HD13  LEU 271          HD13      LEU 271  -9.146  -3.909  -5.096
  724   HD21  LEU 271          HD21      LEU 271  -7.849  -3.403  -2.936
  725   HD22  LEU 271          HD22      LEU 271  -7.164  -1.957  -3.673
  726   HD23  LEU 271          HD23      LEU 271  -6.100  -3.204  -3.019
  727    H    ARG 272           H        ARG 272  -6.949  -5.128  -8.227
  728    HA   ARG 272           HA       ARG 272  -9.495  -6.354  -8.462
  729    HB2  ARG 272           HB2      ARG 272  -7.646  -4.970 -10.342
  730    HB3  ARG 272           HB3      ARG 272  -8.920  -5.971 -11.022
  731    HG2  ARG 272           HG2      ARG 272 -10.586  -4.670  -9.764
  732    HG3  ARG 272           HG3      ARG 272  -9.290  -3.635  -9.158
  733    HD2  ARG 272           HD2      ARG 272 -10.512  -2.705 -11.119
  734    HD3  ARG 272           HD3      ARG 272  -8.774  -2.876 -11.368
  735    HE   ARG 272           HE       ARG 272 -10.094  -5.197 -12.282
  736   HH11  ARG 272          HH11      ARG 272  -9.756  -1.817 -13.118
  737   HH12  ARG 272          HH12      ARG 272  -9.912  -2.081 -14.827
  738   HH21  ARG 272          HH21      ARG 272 -10.228  -5.575 -14.520
  739   HH22  ARG 272          HH22      ARG 272 -10.129  -4.246 -15.639
  740    H    ASP 273           H        ASP 273  -6.409  -7.121 -10.163
  741    HA   ASP 273           HA       ASP 273  -7.054  -9.565 -11.111
  742    HB2  ASP 273           HB2      ASP 273  -4.451  -8.412 -10.175
  743    HB3  ASP 273           HB3      ASP 273  -4.537 -10.044 -10.829
  744    H    LEU 274           H        LEU 274  -6.723  -8.794  -7.798
  745    HA   LEU 274           HA       LEU 274  -6.087 -11.499  -6.993
  746    HB2  LEU 274           HB2      LEU 274  -7.163  -9.228  -5.314
  747    HB3  LEU 274           HB3      LEU 274  -6.498 -10.733  -4.715
  748    HG   LEU 274           HG       LEU 274  -5.014  -8.481  -6.058
  749   HD11  LEU 274          HD11      LEU 274  -5.466  -8.156  -3.695
  750   HD12  LEU 274          HD12      LEU 274  -3.749  -8.456  -3.961
  751   HD13  LEU 274          HD13      LEU 274  -4.781  -9.736  -3.327
  752   HD21  LEU 274          HD21      LEU 274  -3.001  -9.848  -5.809
  753   HD22  LEU 274          HD22      LEU 274  -4.152 -10.567  -6.934
  754   HD23  LEU 274          HD23      LEU 274  -3.993 -11.213  -5.301
  755    HA   PRO 275           HA       PRO 275 -10.273 -12.725  -7.986
  756    HB2  PRO 275           HB2      PRO 275 -10.104 -15.225  -6.823
  757    HB3  PRO 275           HB3      PRO 275  -9.544 -14.837  -8.453
  758    HG2  PRO 275           HG2      PRO 275  -7.985 -15.052  -5.914
  759    HG3  PRO 275           HG3      PRO 275  -7.558 -15.604  -7.543
  760    HD2  PRO 275           HD2      PRO 275  -6.521 -13.359  -6.516
  761    HD3  PRO 275           HD3      PRO 275  -6.933 -13.483  -8.237
  762    H    GLU 276           H        GLU 276  -8.870 -12.790  -4.803
  763    HA   GLU 276           HA       GLU 276 -11.500 -13.037  -3.563
  764    HB2  GLU 276           HB2      GLU 276  -9.718 -14.445  -2.676
  765    HB3  GLU 276           HB3      GLU 276  -8.722 -13.026  -2.378
  766    HG2  GLU 276           HG2      GLU 276 -10.341 -12.228  -0.747
  767    HG3  GLU 276           HG3      GLU 276 -11.356 -13.644  -1.052
  768    H    ASN 277           H        ASN 277 -12.577 -11.267  -3.093
  769    HA   ASN 277           HA       ASN 277 -11.355  -8.668  -3.068
  770    HB2  ASN 277           HB2      ASN 277 -14.158  -9.537  -2.320
  771    HB3  ASN 277           HB3      ASN 277 -13.631  -7.870  -2.510
  772   HD21  ASN 277          HD21      ASN 277 -13.522  -6.997  -4.502
  773   HD22  ASN 277          HD22      ASN 277 -13.961  -7.830  -5.943
  774    H    LEU 278           H        LEU 278 -12.038  -7.189  -1.130
  775    HA   LEU 278           HA       LEU 278 -10.771  -8.261   1.194
  776    HB2  LEU 278           HB2      LEU 278 -12.256  -5.672   0.750
  777    HB3  LEU 278           HB3      LEU 278 -11.477  -6.097   2.264
  778    HG   LEU 278           HG       LEU 278  -9.941  -4.706   1.210
  779   HD11  LEU 278          HD11      LEU 278  -8.050  -6.149   0.573
  780   HD12  LEU 278          HD12      LEU 278  -9.147  -7.530   0.542
  781   HD13  LEU 278          HD13      LEU 278  -8.851  -6.674   2.054
  782   HD21  LEU 278          HD21      LEU 278 -11.026  -4.646  -0.993
  783   HD22  LEU 278          HD22      LEU 278 -10.344  -6.232  -1.359
  784   HD23  LEU 278          HD23      LEU 278  -9.278  -4.848  -1.118
  785    H    LEU 279           H        LEU 279 -14.050  -7.464   0.235
  786    HA   LEU 279           HA       LEU 279 -15.146  -8.575   2.691
  787    HB2  LEU 279           HB2      LEU 279 -16.795  -7.708   0.341
  788    HB3  LEU 279           HB3      LEU 279 -17.233  -7.731   2.033
  789    HG   LEU 279           HG       LEU 279 -17.096  -5.473   1.479
  790   HD11  LEU 279          HD11      LEU 279 -14.452  -6.185   2.712
  791   HD12  LEU 279          HD12      LEU 279 -15.982  -5.934   3.558
  792   HD13  LEU 279          HD13      LEU 279 -15.201  -4.588   2.727
  793   HD21  LEU 279          HD21      LEU 279 -15.972  -5.784  -0.689
  794   HD22  LEU 279          HD22      LEU 279 -14.431  -5.938   0.156
  795   HD23  LEU 279          HD23      LEU 279 -15.330  -4.420   0.230
  796    H    THR 280           H        THR 280 -13.971  -9.716  -0.117
  797    HA   THR 280           HA       THR 280 -14.224 -11.493  -1.481
  798    HB   THR 280           HB       THR 280 -14.878 -13.571  -0.616
  799    HG1  THR 280           HG1      THR 280 -16.793 -12.134   0.685
  800   HG21  THR 280          HG21      THR 280 -13.911 -13.664   1.655
  801   HG22  THR 280          HG22      THR 280 -13.955 -11.901   1.721
  802   HG23  THR 280          HG23      THR 280 -12.934 -12.714   0.533
  803    H    LYS 281           H        LYS 281 -16.067 -13.085  -2.352
  804    HA   LYS 281           HA       LYS 281 -17.923 -11.332  -3.636
  805    HB2  LYS 281           HB2      LYS 281 -18.103 -14.342  -3.576
  806    HB3  LYS 281           HB3      LYS 281 -18.628 -13.255  -4.853
  807    HG2  LYS 281           HG2      LYS 281 -15.762 -13.761  -4.065
  808    HG3  LYS 281           HG3      LYS 281 -16.593 -14.500  -5.440
  809    HD2  LYS 281           HD2      LYS 281 -16.979 -12.263  -6.394
  810    HD3  LYS 281           HD3      LYS 281 -16.103 -11.552  -5.040
  811    HE2  LYS 281           HE2      LYS 281 -14.109 -12.874  -5.717
  812    HE3  LYS 281           HE3      LYS 281 -15.002 -13.419  -7.136
  813    HZ1  LYS 281           HZ1      LYS 281 -13.544 -11.509  -7.588
  814    HZ2  LYS 281           HZ2      LYS 281 -14.433 -10.583  -6.489
  815    HZ3  LYS 281           HZ3      LYS 281 -15.176 -11.160  -7.900
  816    H    GLU 282           H        GLU 282 -18.058 -13.721  -1.160
  817    HA   GLU 282           HA       GLU 282 -20.804 -14.009  -0.926
  818    HB2  GLU 282           HB2      GLU 282 -18.771 -14.437   1.254
  819    HB3  GLU 282           HB3      GLU 282 -20.371 -15.172   1.146
  820    HG2  GLU 282           HG2      GLU 282 -19.670 -16.189  -1.024
  821    HG3  GLU 282           HG3      GLU 282 -18.036 -15.598  -0.718
  822    H    LEU 283           H        LEU 283 -18.753 -11.836   1.081
  823    HA   LEU 283           HA       LEU 283 -21.072 -10.920   2.558
  824    HB2  LEU 283           HB2      LEU 283 -18.259  -9.812   2.497
  825    HB3  LEU 283           HB3      LEU 283 -19.486  -9.491   3.709
  826    HG   LEU 283           HG       LEU 283 -18.432 -12.266   3.216
  827   HD11  LEU 283          HD11      LEU 283 -16.945 -11.884   5.152
  828   HD12  LEU 283          HD12      LEU 283 -17.346 -10.168   5.081
  829   HD13  LEU 283          HD13      LEU 283 -16.510 -10.936   3.730
  830   HD21  LEU 283          HD21      LEU 283 -19.221 -12.655   5.489
  831   HD22  LEU 283          HD22      LEU 283 -20.533 -12.089   4.454
  832   HD23  LEU 283          HD23      LEU 283 -19.769 -10.982   5.599
  833    H    MET 284           H        MET 284 -19.064  -9.835  -0.061
  834    HA   MET 284           HA       MET 284 -19.429  -7.241  -0.444
  835    HB2  MET 284           HB2      MET 284 -18.293  -8.659  -2.048
  836    HB3  MET 284           HB3      MET 284 -19.833  -9.274  -2.626
  837    HG2  MET 284           HG2      MET 284 -20.337  -7.338  -3.753
  838    HG3  MET 284           HG3      MET 284 -19.291  -6.346  -2.735
  839    HE1  MET 284           HE1      MET 284 -15.738  -7.266  -3.987
  840    HE2  MET 284           HE2      MET 284 -16.618  -7.997  -2.642
  841    HE3  MET 284           HE3      MET 284 -16.703  -6.255  -2.910
  842    HA   PRO 285           HA       PRO 285 -23.764  -7.222  -2.530
  843    HB2  PRO 285           HB2      PRO 285 -25.412  -9.362  -2.218
  844    HB3  PRO 285           HB3      PRO 285 -24.287  -9.198  -3.570
  845    HG2  PRO 285           HG2      PRO 285 -23.991 -10.757  -1.035
  846    HG3  PRO 285           HG3      PRO 285 -23.588 -11.234  -2.695
  847    HD2  PRO 285           HD2      PRO 285 -21.716 -10.394  -0.944
  848    HD3  PRO 285           HD3      PRO 285 -21.598 -10.064  -2.682
  849    H    ARG 286           H        ARG 286 -23.183  -8.513   0.602
  850    HA   ARG 286           HA       ARG 286 -25.785  -7.923   1.683
  851    HB2  ARG 286           HB2      ARG 286 -23.190  -8.887   2.793
  852    HB3  ARG 286           HB3      ARG 286 -24.333  -8.147   3.902
  853    HG2  ARG 286           HG2      ARG 286 -24.691 -10.483   3.984
  854    HG3  ARG 286           HG3      ARG 286 -26.045  -9.786   3.100
  855    HD2  ARG 286           HD2      ARG 286 -24.957 -10.437   0.984
  856    HD3  ARG 286           HD3      ARG 286 -23.649 -11.184   1.905
  857    HE   ARG 286           HE       ARG 286 -26.188 -12.186   2.714
  858   HH11  ARG 286          HH11      ARG 286 -23.733 -12.516   0.234
  859   HH12  ARG 286          HH12      ARG 286 -24.234 -14.119  -0.221
  860   HH21  ARG 286          HH21      ARG 286 -26.826 -14.274   2.144
  861   HH22  ARG 286          HH22      ARG 286 -25.983 -15.136   0.889
  862    H    PHE 287           H        PHE 287 -22.961  -6.132   1.008
  863    HA   PHE 287           HA       PHE 287 -23.219  -4.115   2.977
  864    HB2  PHE 287           HB2      PHE 287 -21.834  -4.243   0.316
  865    HB3  PHE 287           HB3      PHE 287 -21.897  -2.735   1.234
  866    HD1  PHE 287           HD2      PHE 287 -20.684  -6.205   1.242
  867    HD2  PHE 287           HD1      PHE 287 -20.594  -2.428   3.185
  868    HE1  PHE 287           HE2      PHE 287 -18.786  -6.958   2.612
  869    HE2  PHE 287           HE1      PHE 287 -18.698  -3.173   4.556
  870    HZ   PHE 287           HZ       PHE 287 -17.789  -5.441   4.277
  871    H    GLU 288           H        GLU 288 -24.611  -4.529  -0.231
  872    HA   GLU 288           HA       GLU 288 -25.802  -1.943  -0.316
  873    HB2  GLU 288           HB2      GLU 288 -26.442  -4.471  -1.839
  874    HB3  GLU 288           HB3      GLU 288 -27.192  -2.910  -2.158
  875    HG2  GLU 288           HG2      GLU 288 -24.981  -1.962  -2.633
  876    HG3  GLU 288           HG3      GLU 288 -24.257  -3.545  -2.366
  877    H    GLU 289           H        GLU 289 -26.717  -5.002   1.047
  878    HA   GLU 289           HA       GLU 289 -29.430  -4.392   1.609
  879    HB2  GLU 289           HB2      GLU 289 -27.507  -6.200   3.091
  880    HB3  GLU 289           HB3      GLU 289 -29.250  -6.194   3.292
  881    HG2  GLU 289           HG2      GLU 289 -27.804  -6.861   0.741
  882    HG3  GLU 289           HG3      GLU 289 -28.446  -8.037   1.886
  883    H    ALA 290           H        ALA 290 -26.479  -4.193   3.548
  884    HA   ALA 290           HA       ALA 290 -27.517  -2.762   5.716
  885    HB1  ALA 290           HB1      ALA 290 -25.218  -2.228   6.236
  886    HB2  ALA 290           HB2      ALA 290 -24.718  -2.691   4.610
  887    HB3  ALA 290           HB3      ALA 290 -25.347  -3.910   5.718
  888    H    CYS 291           H        CYS 291 -26.958  -1.764   2.503
  889    HA   CYS 291           HA       CYS 291 -26.324   0.995   3.152
  890    HB2  CYS 291           HB2      CYS 291 -25.338  -0.077   1.157
  891    HB3  CYS 291           HB3      CYS 291 -26.948  -0.313   0.490
  892    HG   CYS 291           HG       CYS 291 -27.443   2.246  -0.163
  893    H    GLY 292           H        GLY 292 -29.055  -0.971   2.217
  894    HA2  GLY 292           HA2      GLY 292 -30.785   1.350   1.864
  895    HA3  GLY 292           HA3      GLY 292 -31.232  -0.335   1.608
  896    H    ARG 293           H        ARG 293 -29.617   0.352   4.563
  897    HA   ARG 293           HA       ARG 293 -31.887  -0.366   6.113
  898    HB2  ARG 293           HB2      ARG 293 -29.210   0.783   6.874
  899    HB3  ARG 293           HB3      ARG 293 -30.455   0.399   8.053
  900    HG2  ARG 293           HG2      ARG 293 -29.168  -1.553   6.165
  901    HG3  ARG 293           HG3      ARG 293 -28.795  -1.370   7.879
  902    HD2  ARG 293           HD2      ARG 293 -31.446  -1.716   8.049
  903    HD3  ARG 293           HD3      ARG 293 -31.137  -2.616   6.564
  904    HE   ARG 293           HE       ARG 293 -30.429  -3.382   9.225
  905   HH11  ARG 293          HH11      ARG 293 -29.534  -3.734   5.849
  906   HH12  ARG 293          HH12      ARG 293 -28.619  -5.192   6.118
  907   HH21  ARG 293          HH21      ARG 293 -29.317  -5.324   9.562
  908   HH22  ARG 293          HH22      ARG 293 -28.520  -6.112   8.219
  909    H    THR 294           H        THR 294 -33.229   0.871   7.364
  910    HA   THR 294           HA       THR 294 -33.805   3.490   6.439
  911    HB   THR 294           HB       THR 294 -35.398   3.475   8.451
  912    HG1  THR 294           HG1      THR 294 -35.684   1.270   9.281
  913   HG21  THR 294          HG21      THR 294 -35.583   1.229   6.437
  914   HG22  THR 294          HG22      THR 294 -36.113   2.891   6.179
  915   HG23  THR 294          HG23      THR 294 -36.923   1.883   7.379
  916    H    THR 295           H        THR 295 -31.696   2.307   8.842
  917    HA   THR 295           HA       THR 295 -31.289   5.031   9.884
  918    HB   THR 295           HB       THR 295 -30.908   2.540  11.548
  919    HG1  THR 295           HG1      THR 295 -33.252   3.627  10.741
  920   HG21  THR 295          HG21      THR 295 -29.795   4.544  12.354
  921   HG22  THR 295          HG22      THR 295 -31.146   4.141  13.415
  922   HG23  THR 295          HG23      THR 295 -31.302   5.452  12.245
  923    H    GLU 296           H        GLU 296 -29.096   5.608  10.209
  924    HA   GLU 296           HA       GLU 296 -27.186   4.116   8.684
  925    HB2  GLU 296           HB2      GLU 296 -26.987   6.582  10.389
  926    HB3  GLU 296           HB3      GLU 296 -25.557   5.823   9.699
  927    HG2  GLU 296           HG2      GLU 296 -26.436   6.111   7.474
  928    HG3  GLU 296           HG3      GLU 296 -27.923   6.807   8.123
  929    H    THR 297           H        THR 297 -28.137   4.255  11.949
  930    HA   THR 297           HA       THR 297 -25.969   3.039  13.254
  931    HB   THR 297           HB       THR 297 -28.909   2.587  13.774
  932    HG1  THR 297           HG1      THR 297 -27.103   4.548  14.795
  933   HG21  THR 297          HG21      THR 297 -27.501   0.963  14.933
  934   HG22  THR 297          HG22      THR 297 -28.201   2.103  16.084
  935   HG23  THR 297          HG23      THR 297 -26.516   2.271  15.588
  936    H    GLU 298           H        GLU 298 -28.822   1.620  11.681
  937    HA   GLU 298           HA       GLU 298 -28.170  -1.072  11.994
  938    HB2  GLU 298           HB2      GLU 298 -29.622   0.090   9.617
  939    HB3  GLU 298           HB3      GLU 298 -29.779  -1.529  10.280
  940    HG2  GLU 298           HG2      GLU 298 -30.713   1.040  11.520
  941    HG3  GLU 298           HG3      GLU 298 -31.705  -0.262  10.860
  942    H    LYS 299           H        LYS 299 -27.275   1.269   9.525
  943    HA   LYS 299           HA       LYS 299 -26.260  -0.527   7.617
  944    HB2  LYS 299           HB2      LYS 299 -25.325   2.306   8.137
  945    HB3  LYS 299           HB3      LYS 299 -25.118   1.392   6.651
  946    HG2  LYS 299           HG2      LYS 299 -27.596   1.351   6.406
  947    HG3  LYS 299           HG3      LYS 299 -27.701   2.422   7.807
  948    HD2  LYS 299           HD2      LYS 299 -26.390   4.107   6.645
  949    HD3  LYS 299           HD3      LYS 299 -26.197   3.033   5.259
  950    HE2  LYS 299           HE2      LYS 299 -27.916   4.592   4.721
  951    HE3  LYS 299           HE3      LYS 299 -28.691   3.039   5.015
  952    HZ1  LYS 299           HZ1      LYS 299 -29.836   4.971   6.026
  953    HZ2  LYS 299           HZ2      LYS 299 -28.501   5.201   7.038
  954    HZ3  LYS 299           HZ3      LYS 299 -29.405   3.777   7.145
  955    H    VAL 300           H        VAL 300 -24.431   1.640   9.730
  956    HA   VAL 300           HA       VAL 300 -21.998   0.439   9.471
  957    HB   VAL 300           HB       VAL 300 -21.214   1.531  11.421
  958   HG11  VAL 300          HG11      VAL 300 -21.739   2.956   9.544
  959   HG12  VAL 300          HG12      VAL 300 -22.045   3.807  11.058
  960   HG13  VAL 300          HG13      VAL 300 -23.393   3.155  10.125
  961   HG21  VAL 300          HG21      VAL 300 -22.895   0.840  13.035
  962   HG22  VAL 300          HG22      VAL 300 -24.076   1.906  12.275
  963   HG23  VAL 300          HG23      VAL 300 -22.656   2.587  13.072
  964    H    GLN 301           H        GLN 301 -24.562  -0.651  11.682
  965    HA   GLN 301           HA       GLN 301 -23.058  -2.577  13.038
  966    HB2  GLN 301           HB2      GLN 301 -25.961  -2.738  12.214
  967    HB3  GLN 301           HB3      GLN 301 -25.184  -3.766  13.407
  968    HG2  GLN 301           HG2      GLN 301 -25.644  -0.804  13.593
  969    HG3  GLN 301           HG3      GLN 301 -26.443  -2.069  14.521
  970   HE21  GLN 301          HE21      GLN 301 -24.888   0.243  15.371
  971   HE22  GLN 301          HE22      GLN 301 -23.628  -0.382  16.381
  972    H    GLU 302           H        GLU 302 -24.885  -2.942   9.975
  973    HA   GLU 302           HA       GLU 302 -24.216  -5.700   9.765
  974    HB2  GLU 302           HB2      GLU 302 -26.240  -4.741   8.736
  975    HB3  GLU 302           HB3      GLU 302 -25.223  -3.872   7.592
  976    HG2  GLU 302           HG2      GLU 302 -24.707  -5.743   6.410
  977    HG3  GLU 302           HG3      GLU 302 -24.878  -6.809   7.802
  978    H    PHE 303           H        PHE 303 -22.946  -2.788   8.079
  979    HA   PHE 303           HA       PHE 303 -20.887  -3.871   6.659
  980    HB2  PHE 303           HB2      PHE 303 -21.069  -1.357   8.287
  981    HB3  PHE 303           HB3      PHE 303 -19.541  -1.786   7.529
  982    HD1  PHE 303           HD2      PHE 303 -23.157  -1.660   6.525
  983    HD2  PHE 303           HD1      PHE 303 -19.113  -0.740   5.547
  984    HE1  PHE 303           HE2      PHE 303 -23.901  -0.619   4.422
  985    HE2  PHE 303           HE1      PHE 303 -19.858   0.305   3.446
  986    HZ   PHE 303           HZ       PHE 303 -22.250   0.366   2.881
  987    H    GLN 304           H        GLN 304 -20.614  -2.863  10.025
  988    HA   GLN 304           HA       GLN 304 -18.257  -3.992  10.772
  989    HB2  GLN 304           HB2      GLN 304 -20.820  -3.835  12.332
  990    HB3  GLN 304           HB3      GLN 304 -19.384  -4.569  13.033
  991    HG2  GLN 304           HG2      GLN 304 -18.155  -2.489  12.686
  992    HG3  GLN 304           HG3      GLN 304 -19.604  -1.750  12.005
  993   HE21  GLN 304          HE21      GLN 304 -21.337  -1.281  13.367
  994   HE22  GLN 304          HE22      GLN 304 -21.163  -1.199  15.086
  995    H    ARG 305           H        ARG 305 -21.354  -5.773  10.700
  996    HA   ARG 305           HA       ARG 305 -20.427  -8.251  11.517
  997    HB2  ARG 305           HB2      ARG 305 -22.790  -7.766  11.271
  998    HB3  ARG 305           HB3      ARG 305 -22.621  -7.639   9.529
  999    HG2  ARG 305           HG2      ARG 305 -21.956 -10.191  10.958
 1000    HG3  ARG 305           HG3      ARG 305 -23.622  -9.793  10.558
 1001    HD2  ARG 305           HD2      ARG 305 -23.227  -9.952   8.248
 1002    HD3  ARG 305           HD3      ARG 305 -21.490  -9.739   8.447
 1003    HE   ARG 305           HE       ARG 305 -21.452 -12.000   9.426
 1004   HH11  ARG 305          HH11      ARG 305 -24.198 -11.147   7.420
 1005   HH12  ARG 305          HH12      ARG 305 -24.510 -12.795   6.960
 1006   HH21  ARG 305          HH21      ARG 305 -21.810 -14.132   8.770
 1007   HH22  ARG 305          HH22      ARG 305 -23.136 -14.494   7.693
 1008    H    LEU 306           H        LEU 306 -20.641  -7.056   8.152
 1009    HA   LEU 306           HA       LEU 306 -19.616  -9.374   6.955
 1010    HB2  LEU 306           HB2      LEU 306 -19.526  -6.495   6.055
 1011    HB3  LEU 306           HB3      LEU 306 -18.888  -7.800   5.081
 1012    HG   LEU 306           HG       LEU 306 -20.907  -7.816   4.116
 1013   HD11  LEU 306          HD11      LEU 306 -22.639  -9.154   5.203
 1014   HD12  LEU 306          HD12      LEU 306 -21.757  -9.041   6.725
 1015   HD13  LEU 306          HD13      LEU 306 -21.037  -9.880   5.352
 1016   HD21  LEU 306          HD21      LEU 306 -21.534  -5.676   5.021
 1017   HD22  LEU 306          HD22      LEU 306 -22.030  -6.423   6.540
 1018   HD23  LEU 306          HD23      LEU 306 -22.924  -6.763   5.056
 1019    H    LEU 307           H        LEU 307 -17.944  -6.428   7.979
 1020    HA   LEU 307           HA       LEU 307 -15.358  -7.107   7.296
 1021    HB2  LEU 307           HB2      LEU 307 -16.578  -5.262   9.259
 1022    HB3  LEU 307           HB3      LEU 307 -14.876  -5.626   9.473
 1023    HG   LEU 307           HG       LEU 307 -14.407  -4.838   7.198
 1024   HD11  LEU 307          HD11      LEU 307 -16.511  -5.374   6.126
 1025   HD12  LEU 307          HD12      LEU 307 -16.135  -3.664   5.915
 1026   HD13  LEU 307          HD13      LEU 307 -17.342  -4.162   7.100
 1027   HD21  LEU 307          HD21      LEU 307 -14.864  -2.447   7.590
 1028   HD22  LEU 307          HD22      LEU 307 -14.225  -3.264   9.017
 1029   HD23  LEU 307          HD23      LEU 307 -15.947  -2.892   8.911
 1030    H    LYS 308           H        LYS 308 -17.178  -8.279  10.045
 1031    HA   LYS 308           HA       LYS 308 -14.872  -9.276  11.442
 1032    HB2  LYS 308           HB2      LYS 308 -17.672 -10.339  11.763
 1033    HB3  LYS 308           HB3      LYS 308 -16.388 -10.265  12.960
 1034    HG2  LYS 308           HG2      LYS 308 -17.904  -7.923  11.836
 1035    HG3  LYS 308           HG3      LYS 308 -18.106  -8.634  13.438
 1036    HD2  LYS 308           HD2      LYS 308 -15.400  -7.710  12.614
 1037    HD3  LYS 308           HD3      LYS 308 -16.610  -6.500  13.062
 1038    HE2  LYS 308           HE2      LYS 308 -16.958  -7.632  15.196
 1039    HE3  LYS 308           HE3      LYS 308 -15.747  -8.836  14.756
 1040    HZ1  LYS 308           HZ1      LYS 308 -14.887  -7.071  16.224
 1041    HZ2  LYS 308           HZ2      LYS 308 -15.197  -5.926  15.010
 1042    HZ3  LYS 308           HZ3      LYS 308 -14.058  -7.159  14.748
 1043    H    GLU 309           H        GLU 309 -17.344 -10.619   9.364
 1044    HA   GLU 309           HA       GLU 309 -16.571 -13.314   9.447
 1045    HB2  GLU 309           HB2      GLU 309 -17.979 -11.934   7.168
 1046    HB3  GLU 309           HB3      GLU 309 -18.050 -13.638   7.586
 1047    HG2  GLU 309           HG2      GLU 309 -19.010 -11.468   9.419
 1048    HG3  GLU 309           HG3      GLU 309 -20.041 -12.239   8.216
 1049    H    LEU 310           H        LEU 310 -14.576 -10.986   8.248
 1050    HA   LEU 310           HA       LEU 310 -13.746 -12.652   5.990
 1051    HB2  LEU 310           HB2      LEU 310 -12.800 -10.587   4.995
 1052    HB3  LEU 310           HB3      LEU 310 -14.547 -10.618   5.102
 1053    HG   LEU 310           HG       LEU 310 -14.243  -9.222   7.258
 1054   HD11  LEU 310          HD11      LEU 310 -12.211  -7.998   7.449
 1055   HD12  LEU 310          HD12      LEU 310 -11.596  -8.666   5.938
 1056   HD13  LEU 310          HD13      LEU 310 -11.802  -9.713   7.341
 1057   HD21  LEU 310          HD21      LEU 310 -14.106  -7.153   5.951
 1058   HD22  LEU 310          HD22      LEU 310 -15.168  -8.331   5.181
 1059   HD23  LEU 310          HD23      LEU 310 -13.541  -8.067   4.552
 1060    HA   PRO 311           HA       PRO 311  -9.952 -13.610   7.833
 1061    HB2  PRO 311           HB2      PRO 311  -8.175 -13.213   5.746
 1062    HB3  PRO 311           HB3      PRO 311  -9.153 -14.660   5.999
 1063    HG2  PRO 311           HG2      PRO 311  -9.622 -12.350   4.179
 1064    HG3  PRO 311           HG3      PRO 311  -9.949 -14.073   3.922
 1065    HD2  PRO 311           HD2      PRO 311 -11.903 -12.322   4.510
 1066    HD3  PRO 311           HD3      PRO 311 -11.940 -14.001   5.085
 1067    H    GLU 312           H        GLU 312  -7.938 -12.869   8.583
 1068    HA   GLU 312           HA       GLU 312  -8.029 -10.305   9.621
 1069    HB2  GLU 312           HB2      GLU 312  -5.662 -10.742  10.345
 1070    HB3  GLU 312           HB3      GLU 312  -6.821 -11.989  10.787
 1071    HG2  GLU 312           HG2      GLU 312  -6.068 -13.362   8.923
 1072    HG3  GLU 312           HG3      GLU 312  -4.934 -12.104   8.445
 1073    H    CYS 313           H        CYS 313  -6.009 -11.464   6.889
 1074    HA   CYS 313           HA       CYS 313  -4.597  -9.043   6.601
 1075    HB2  CYS 313           HB2      CYS 313  -5.183 -11.150   4.511
 1076    HB3  CYS 313           HB3      CYS 313  -3.949  -9.899   4.391
 1077    HG   CYS 313           HG       CYS 313  -3.749 -11.867   7.113
 1078    H    ASN 314           H        ASN 314  -7.676 -10.136   5.343
 1079    HA   ASN 314           HA       ASN 314  -8.006  -7.976   3.504
 1080    HB2  ASN 314           HB2      ASN 314 -10.111  -9.735   4.795
 1081    HB3  ASN 314           HB3      ASN 314 -10.381  -8.640   3.445
 1082   HD21  ASN 314          HD21      ASN 314 -11.021 -10.167   2.020
 1083   HD22  ASN 314          HD22      ASN 314  -9.963 -11.379   1.379
 1084    H    TYR 315           H        TYR 315  -8.963  -8.629   6.820
 1085    HA   TYR 315           HA       TYR 315 -10.571  -6.383   7.232
 1086    HB2  TYR 315           HB2      TYR 315 -10.416  -8.335   8.763
 1087    HB3  TYR 315           HB3      TYR 315  -8.831  -7.759   9.280
 1088    HD1  TYR 315           HD1      TYR 315 -12.380  -6.699   9.044
 1089    HD2  TYR 315           HD2      TYR 315  -8.671  -6.273  11.067
 1090    HE1  TYR 315           HE1      TYR 315 -13.467  -5.267  10.708
 1091    HE2  TYR 315           HE2      TYR 315  -9.743  -4.840  12.749
 1092    HH   TYR 315           HH       TYR 315 -11.670  -3.481  13.070
 1093    H    LEU 316           H        LEU 316  -7.077  -6.791   7.590
 1094    HA   LEU 316           HA       LEU 316  -6.710  -4.173   8.657
 1095    HB2  LEU 316           HB2      LEU 316  -5.149  -6.202   8.855
 1096    HB3  LEU 316           HB3      LEU 316  -4.578  -5.760   7.256
 1097    HG   LEU 316           HG       LEU 316  -3.904  -3.552   8.113
 1098   HD11  LEU 316          HD11      LEU 316  -3.887  -3.150  10.531
 1099   HD12  LEU 316          HD12      LEU 316  -4.767  -4.658  10.782
 1100   HD13  LEU 316          HD13      LEU 316  -5.528  -3.330   9.909
 1101   HD21  LEU 316          HD21      LEU 316  -2.304  -5.423   8.090
 1102   HD22  LEU 316          HD22      LEU 316  -2.784  -5.833   9.739
 1103   HD23  LEU 316          HD23      LEU 316  -1.994  -4.290   9.406
 1104    H    LEU 317           H        LEU 317  -6.677  -5.561   5.430
 1105    HA   LEU 317           HA       LEU 317  -5.641  -3.235   4.157
 1106    HB2  LEU 317           HB2      LEU 317  -5.642  -5.629   3.254
 1107    HB3  LEU 317           HB3      LEU 317  -7.315  -5.350   2.817
 1108    HG   LEU 317           HG       LEU 317  -5.195  -3.469   1.831
 1109   HD11  LEU 317          HD11      LEU 317  -5.929  -6.102   0.567
 1110   HD12  LEU 317          HD12      LEU 317  -4.377  -5.706   1.304
 1111   HD13  LEU 317          HD13      LEU 317  -4.906  -4.858  -0.149
 1112   HD21  LEU 317          HD21      LEU 317  -7.783  -4.439   0.623
 1113   HD22  LEU 317          HD22      LEU 317  -6.731  -3.174  -0.016
 1114   HD23  LEU 317          HD23      LEU 317  -7.583  -2.927   1.508
 1115    H    ILE 318           H        ILE 318  -8.944  -4.486   4.670
 1116    HA   ILE 318           HA       ILE 318 -10.262  -2.488   3.216
 1117    HB   ILE 318           HB       ILE 318 -11.387  -4.544   4.066
 1118   HG12  ILE 318          HG12      ILE 318 -13.529  -3.389   4.726
 1119   HG13  ILE 318          HG13      ILE 318 -12.626  -1.876   4.692
 1120   HG21  ILE 318          HG21      ILE 318 -11.390  -3.128   6.717
 1121   HG22  ILE 318          HG22      ILE 318 -10.576  -4.643   6.324
 1122   HG23  ILE 318          HG23      ILE 318 -12.339  -4.561   6.321
 1123   HD11  ILE 318          HD11      ILE 318 -12.999  -3.764   2.387
 1124   HD12  ILE 318          HD12      ILE 318 -12.095  -2.249   2.351
 1125   HD13  ILE 318          HD13      ILE 318 -13.840  -2.230   2.631
 1126    H    SER 319           H        SER 319  -9.151  -2.579   6.527
 1127    HA   SER 319           HA       SER 319 -10.061  -0.131   7.451
 1128    HB2  SER 319           HB2      SER 319  -7.362  -1.369   8.038
 1129    HB3  SER 319           HB3      SER 319  -8.196  -0.167   9.018
 1130    HG   SER 319           HG       SER 319  -8.997  -2.847   8.517
 1131    H    TRP 320           H        TRP 320  -6.952  -0.795   5.752
 1132    HA   TRP 320           HA       TRP 320  -6.171   1.951   5.921
 1133    HB2  TRP 320           HB2      TRP 320  -5.032  -0.469   4.558
 1134    HB3  TRP 320           HB3      TRP 320  -4.342   1.130   4.308
 1135    HD1  TRP 320           HD1      TRP 320  -5.607  -0.113   7.710
 1136    HE1  TRP 320           HE1      TRP 320  -3.609  -0.188   9.328
 1137    HE3  TRP 320           HE3      TRP 320  -1.864   0.977   4.417
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.793   0.145   9.213
 1139    HZ3  TRP 320           HZ3      TRP 320   0.449   1.084   5.235
 1140    HH2  TRP 320           HH2      TRP 320   0.975   0.679   7.587
 1141    H    LEU 321           H        LEU 321  -7.356  -0.157   3.335
 1142    HA   LEU 321           HA       LEU 321  -6.946   1.548   1.187
 1143    HB2  LEU 321           HB2      LEU 321  -7.622  -0.801   0.966
 1144    HB3  LEU 321           HB3      LEU 321  -9.211  -0.408   1.594
 1145    HG   LEU 321           HG       LEU 321  -9.585   1.059  -0.378
 1146   HD11  LEU 321          HD11      LEU 321  -7.287   1.575  -0.943
 1147   HD12  LEU 321          HD12      LEU 321  -8.087   0.803  -2.315
 1148   HD13  LEU 321          HD13      LEU 321  -6.971  -0.122  -1.308
 1149   HD21  LEU 321          HD21      LEU 321 -10.393  -1.260  -0.307
 1150   HD22  LEU 321          HD22      LEU 321  -8.880  -1.799  -1.036
 1151   HD23  LEU 321          HD23      LEU 321  -9.975  -0.758  -1.946
 1152    H    ILE 322           H        ILE 322  -9.736   1.295   3.357
 1153    HA   ILE 322           HA       ILE 322 -11.163   3.326   1.893
 1154    HB   ILE 322           HB       ILE 322 -11.886   2.088   4.550
 1155   HG12  ILE 322          HG12      ILE 322 -11.572   0.404   2.746
 1156   HG13  ILE 322          HG13      ILE 322 -13.239   0.506   3.299
 1157   HG21  ILE 322          HG21      ILE 322 -13.099   4.134   4.112
 1158   HG22  ILE 322          HG22      ILE 322 -14.180   2.754   3.913
 1159   HG23  ILE 322          HG23      ILE 322 -13.521   3.571   2.494
 1160   HD11  ILE 322          HD11      ILE 322 -13.134   0.292   0.891
 1161   HD12  ILE 322          HD12      ILE 322 -12.115   1.727   0.786
 1162   HD13  ILE 322          HD13      ILE 322 -13.785   1.870   1.335
 1163    H    VAL 323           H        VAL 323  -9.468   3.120   5.011
 1164    HA   VAL 323           HA       VAL 323 -10.192   5.735   5.863
 1165    HB   VAL 323           HB       VAL 323  -7.942   3.911   6.757
 1166   HG11  VAL 323          HG11      VAL 323  -7.673   5.381   8.688
 1167   HG12  VAL 323          HG12      VAL 323  -8.866   6.498   8.024
 1168   HG13  VAL 323          HG13      VAL 323  -7.333   6.252   7.191
 1169   HG21  VAL 323          HG21      VAL 323  -9.404   3.680   8.758
 1170   HG22  VAL 323          HG22      VAL 323 -10.120   3.049   7.278
 1171   HG23  VAL 323          HG23      VAL 323 -10.643   4.607   7.912
 1172    H    HIS 324           H        HIS 324  -7.415   4.463   4.055
 1173    HA   HIS 324           HA       HIS 324  -5.984   6.930   4.035
 1174    HB2  HIS 324           HB2      HIS 324  -4.997   4.660   3.479
 1175    HB3  HIS 324           HB3      HIS 324  -5.815   4.779   1.920
 1176    HD1  HIS 324           HD1      HIS 324  -4.607   6.056   0.104
 1177    HD2  HIS 324           HD2      HIS 324  -3.022   6.743   3.887
 1178    HE1  HIS 324           HE1      HIS 324  -2.527   7.430  -0.267
 1179    HE2  HIS 324           HE2      HIS 324  -1.678   7.951   2.051
 1180    H    MET 325           H        MET 325  -8.481   5.497   2.038
 1181    HA   MET 325           HA       MET 325  -8.295   7.511  -0.012
 1182    HB2  MET 325           HB2      MET 325  -9.311   5.084  -0.106
 1183    HB3  MET 325           HB3      MET 325 -10.774   5.901   0.433
 1184    HG2  MET 325           HG2      MET 325 -10.843   5.759  -1.933
 1185    HG3  MET 325           HG3      MET 325 -10.549   7.440  -1.502
 1186    HE1  MET 325           HE1      MET 325  -7.932   4.495  -1.395
 1187    HE2  MET 325           HE2      MET 325  -7.256   4.580  -3.022
 1188    HE3  MET 325           HE3      MET 325  -8.938   4.100  -2.790
 1189    H    ASP 326           H        ASP 326  -9.981   7.099   2.996
 1190    HA   ASP 326           HA       ASP 326 -11.886   9.169   2.759
 1191    HB2  ASP 326           HB2      ASP 326 -12.327   7.893   4.619
 1192    HB3  ASP 326           HB3      ASP 326 -10.622   7.650   4.984
 1193    H    HIS 327           H        HIS 327  -8.574   9.085   3.942
 1194    HA   HIS 327           HA       HIS 327  -8.355  11.817   4.592
 1195    HB2  HIS 327           HB2      HIS 327  -6.348   9.675   3.943
 1196    HB3  HIS 327           HB3      HIS 327  -5.841  11.334   4.237
 1197    HD1  HIS 327           HD1      HIS 327  -8.638   9.777   6.255
 1198    HD2  HIS 327           HD2      HIS 327  -4.596  10.733   6.635
 1199    HE1  HIS 327           HE1      HIS 327  -8.084   9.473   8.690
 1200    HE2  HIS 327           HE2      HIS 327  -5.685  10.227   8.920
 1201    H    VAL 328           H        VAL 328  -8.058  10.049   1.587
 1202    HA   VAL 328           HA       VAL 328  -7.027  12.180   0.028
 1203    HB   VAL 328           HB       VAL 328  -8.862   9.969  -0.938
 1204   HG11  VAL 328          HG11      VAL 328  -7.730  10.380  -3.108
 1205   HG12  VAL 328          HG12      VAL 328  -6.947  11.788  -2.388
 1206   HG13  VAL 328          HG13      VAL 328  -8.702  11.739  -2.546
 1207   HG21  VAL 328          HG21      VAL 328  -5.848  10.045  -0.766
 1208   HG22  VAL 328          HG22      VAL 328  -6.794   8.796  -1.579
 1209   HG23  VAL 328          HG23      VAL 328  -6.928   9.004   0.167
 1210    H    ILE 329           H        ILE 329 -10.239  11.382   1.199
 1211    HA   ILE 329           HA       ILE 329 -11.682  13.133  -0.498
 1212    HB   ILE 329           HB       ILE 329 -12.452  12.346   2.314
 1213   HG12  ILE 329          HG12      ILE 329 -12.026  10.323   1.045
 1214   HG13  ILE 329          HG13      ILE 329 -13.766  10.535   1.207
 1215   HG21  ILE 329          HG21      ILE 329 -13.742  14.199   1.435
 1216   HG22  ILE 329          HG22      ILE 329 -14.744  12.749   1.508
 1217   HG23  ILE 329          HG23      ILE 329 -14.091  13.293  -0.037
 1218   HD11  ILE 329          HD11      ILE 329 -13.875  11.395  -1.070
 1219   HD12  ILE 329          HD12      ILE 329 -13.152   9.784  -1.020
 1220   HD13  ILE 329          HD13      ILE 329 -12.127  11.205  -1.226
 1221    H    ALA 330           H        ALA 330 -10.082  13.618   2.628
 1222    HA   ALA 330           HA       ALA 330 -10.829  16.344   2.942
 1223    HB1  ALA 330           HB1      ALA 330  -8.312  14.939   3.849
 1224    HB2  ALA 330           HB2      ALA 330  -9.814  15.069   4.761
 1225    HB3  ALA 330           HB3      ALA 330  -8.865  16.513   4.419
 1226    H    LYS 331           H        LYS 331  -8.313  14.701   1.184
 1227    HA   LYS 331           HA       LYS 331  -6.992  17.072   0.298
 1228    HB2  LYS 331           HB2      LYS 331  -6.915  14.287  -0.886
 1229    HB3  LYS 331           HB3      LYS 331  -5.820  15.605  -1.280
 1230    HG2  LYS 331           HG2      LYS 331  -6.084  14.292   1.419
 1231    HG3  LYS 331           HG3      LYS 331  -4.801  13.998   0.250
 1232    HD2  LYS 331           HD2      LYS 331  -3.752  15.524   1.591
 1233    HD3  LYS 331           HD3      LYS 331  -4.511  16.623   0.438
 1234    HE2  LYS 331           HE2      LYS 331  -6.377  16.956   1.986
 1235    HE3  LYS 331           HE3      LYS 331  -5.621  15.858   3.138
 1236    HZ1  LYS 331           HZ1      LYS 331  -4.592  18.494   2.236
 1237    HZ2  LYS 331           HZ2      LYS 331  -3.704  17.407   3.194
 1238    HZ3  LYS 331           HZ3      LYS 331  -5.141  18.081   3.789
 1239    H    GLU 332           H        GLU 332  -9.668  15.124  -0.823
 1240    HA   GLU 332           HA       GLU 332 -10.071  16.296  -3.333
 1241    HB2  GLU 332           HB2      GLU 332 -12.035  15.181  -1.332
 1242    HB3  GLU 332           HB3      GLU 332 -12.483  15.670  -2.961
 1243    HG2  GLU 332           HG2      GLU 332 -10.390  13.597  -2.368
 1244    HG3  GLU 332           HG3      GLU 332 -12.093  13.220  -2.619
 1245    H    LEU 333           H        LEU 333 -10.763  17.405  -0.098
 1246    HA   LEU 333           HA       LEU 333 -12.514  19.519  -0.762
 1247    HB2  LEU 333           HB2      LEU 333 -10.585  19.280   1.550
 1248    HB3  LEU 333           HB3      LEU 333 -11.854  20.484   1.423
 1249    HG   LEU 333           HG       LEU 333 -12.280  17.499   1.608
 1250   HD11  LEU 333          HD11      LEU 333 -13.218  18.052   3.830
 1251   HD12  LEU 333          HD12      LEU 333 -12.649  19.708   3.623
 1252   HD13  LEU 333          HD13      LEU 333 -11.490  18.383   3.700
 1253   HD21  LEU 333          HD21      LEU 333 -14.640  18.043   1.833
 1254   HD22  LEU 333          HD22      LEU 333 -14.014  18.629   0.289
 1255   HD23  LEU 333          HD23      LEU 333 -14.282  19.757   1.620
 1256    H    GLU 334           H        GLU 334  -8.996  19.247  -0.584
 1257    HA   GLU 334           HA       GLU 334  -8.732  22.009  -1.487
 1258    HB2  GLU 334           HB2      GLU 334  -6.222  21.401  -1.472
 1259    HB3  GLU 334           HB3      GLU 334  -7.076  21.553   0.056
 1260    HG2  GLU 334           HG2      GLU 334  -7.383  19.015  -0.099
 1261    HG3  GLU 334           HG3      GLU 334  -6.131  19.078  -1.334
 1262    H    THR 335           H        THR 335  -8.241  18.776  -2.920
 1263    HA   THR 335           HA       THR 335  -7.311  19.739  -5.421
 1264    HB   THR 335           HB       THR 335  -7.801  17.485  -6.280
 1265    HG1  THR 335           HG1      THR 335  -8.849  15.982  -4.943
 1266   HG21  THR 335          HG21      THR 335  -5.723  17.860  -5.023
 1267   HG22  THR 335          HG22      THR 335  -6.333  16.220  -4.796
 1268   HG23  THR 335          HG23      THR 335  -6.556  17.426  -3.529
 1269    H    LYS 336           H        LYS 336 -10.227  20.102  -4.026
 1270    HA   LYS 336           HA       LYS 336 -12.091  21.168  -4.772
 1271    HB2  LYS 336           HB2      LYS 336 -11.186  20.821  -7.620
 1272    HB3  LYS 336           HB3      LYS 336 -12.281  22.029  -6.970
 1273    HG2  LYS 336           HG2      LYS 336  -9.296  21.872  -6.629
 1274    HG3  LYS 336           HG3      LYS 336 -10.225  23.112  -7.462
 1275    HD2  LYS 336           HD2      LYS 336 -11.260  23.685  -5.254
 1276    HD3  LYS 336           HD3      LYS 336 -10.145  22.560  -4.502
 1277    HE2  LYS 336           HE2      LYS 336  -8.260  23.839  -5.168
 1278    HE3  LYS 336           HE3      LYS 336  -9.240  24.852  -6.225
 1279    HZ1  LYS 336           HZ1      LYS 336 -10.375  25.717  -4.266
 1280    HZ2  LYS 336           HZ2      LYS 336  -8.706  26.009  -4.188
 1281    HZ3  LYS 336           HZ3      LYS 336  -9.393  24.768  -3.259
 1282    H    MET 337           H        MET 337 -11.200  18.037  -5.764
 1283    HA   MET 337           HA       MET 337 -13.737  17.391  -6.968
 1284    HB2  MET 337           HB2      MET 337 -11.494  15.592  -6.045
 1285    HB3  MET 337           HB3      MET 337 -12.922  15.043  -6.908
 1286    HG2  MET 337           HG2      MET 337 -12.170  16.792  -8.688
 1287    HG3  MET 337           HG3      MET 337 -10.607  16.640  -7.888
 1288    HE1  MET 337           HE1      MET 337 -10.138  12.662  -8.219
 1289    HE2  MET 337           HE2      MET 337 -11.018  13.497  -6.938
 1290    HE3  MET 337           HE3      MET 337  -9.464  14.119  -7.490
 1291    H    ASN 338           H        ASN 338 -14.511  14.979  -5.871
 1292    HA   ASN 338           HA       ASN 338 -15.002  15.494  -3.059
 1293    HB2  ASN 338           HB2      ASN 338 -16.729  16.835  -4.293
 1294    HB3  ASN 338           HB3      ASN 338 -17.349  15.328  -4.956
 1295   HD21  ASN 338          HD21      ASN 338 -19.332  15.497  -3.988
 1296   HD22  ASN 338          HD22      ASN 338 -19.585  15.355  -2.276
 1297    H    ILE 339           H        ILE 339 -16.436  13.763  -2.118
 1298    HA   ILE 339           HA       ILE 339 -15.377  11.243  -2.421
 1299    HB   ILE 339           HB       ILE 339 -18.250  11.684  -1.626
 1300   HG12  ILE 339          HG12      ILE 339 -15.768  12.065   0.063
 1301   HG13  ILE 339          HG13      ILE 339 -16.870  13.336  -0.451
 1302   HG21  ILE 339          HG21      ILE 339 -17.799   9.793  -0.113
 1303   HG22  ILE 339          HG22      ILE 339 -16.168   9.671  -0.775
 1304   HG23  ILE 339          HG23      ILE 339 -17.566   9.368  -1.807
 1305   HD11  ILE 339          HD11      ILE 339 -18.658  12.302   0.853
 1306   HD12  ILE 339          HD12      ILE 339 -17.271  12.727   1.855
 1307   HD13  ILE 339          HD13      ILE 339 -17.538  11.049   1.382
 1308    H    GLN 340           H        GLN 340 -18.021  12.696  -4.227
 1309    HA   GLN 340           HA       GLN 340 -19.225  10.366  -5.207
 1310    HB2  GLN 340           HB2      GLN 340 -20.189  12.666  -5.358
 1311    HB3  GLN 340           HB3      GLN 340 -19.033  13.023  -6.635
 1312    HG2  GLN 340           HG2      GLN 340 -20.440  10.607  -7.259
 1313    HG3  GLN 340           HG3      GLN 340 -21.588  11.886  -6.876
 1314   HE21  GLN 340          HE21      GLN 340 -18.444  12.508  -8.265
 1315   HE22  GLN 340          HE22      GLN 340 -19.011  13.001  -9.816
 1316    H    ASN 341           H        ASN 341 -16.582  12.330  -6.579
 1317    HA   ASN 341           HA       ASN 341 -16.337  10.823  -8.964
 1318    HB2  ASN 341           HB2      ASN 341 -14.335  12.587  -7.538
 1319    HB3  ASN 341           HB3      ASN 341 -14.072  11.889  -9.132
 1320   HD21  ASN 341          HD21      ASN 341 -14.156  14.673  -8.400
 1321   HD22  ASN 341          HD22      ASN 341 -15.448  15.392  -9.308
 1322    H    ILE 342           H        ILE 342 -14.638  10.731  -5.864
 1323    HA   ILE 342           HA       ILE 342 -12.855   8.672  -6.471
 1324    HB   ILE 342           HB       ILE 342 -14.080   9.401  -3.809
 1325   HG12  ILE 342          HG12      ILE 342 -12.794  11.207  -4.876
 1326   HG13  ILE 342          HG13      ILE 342 -11.976  10.607  -3.438
 1327   HG21  ILE 342          HG21      ILE 342 -11.719   7.632  -4.423
 1328   HG22  ILE 342          HG22      ILE 342 -13.244   7.144  -3.680
 1329   HG23  ILE 342          HG23      ILE 342 -12.144   8.222  -2.818
 1330   HD11  ILE 342          HD11      ILE 342 -10.400  11.023  -5.231
 1331   HD12  ILE 342          HD12      ILE 342 -11.285   9.922  -6.287
 1332   HD13  ILE 342          HD13      ILE 342 -10.468   9.302  -4.853
 1333    H    SER 343           H        SER 343 -16.182   8.602  -5.303
 1334    HA   SER 343           HA       SER 343 -16.293   5.810  -4.798
 1335    HB2  SER 343           HB2      SER 343 -18.521   7.790  -5.339
 1336    HB3  SER 343           HB3      SER 343 -18.743   6.163  -4.693
 1337    HG   SER 343           HG       SER 343 -17.306   8.301  -3.490
 1338    H    ILE 344           H        ILE 344 -16.642   7.737  -7.684
 1339    HA   ILE 344           HA       ILE 344 -18.143   5.800  -9.169
 1340    HB   ILE 344           HB       ILE 344 -16.534   8.195 -10.067
 1341   HG12  ILE 344          HG12      ILE 344 -19.523   7.722  -9.988
 1342   HG13  ILE 344          HG13      ILE 344 -18.617   8.653  -8.801
 1343   HG21  ILE 344          HG21      ILE 344 -18.237   6.347 -11.731
 1344   HG22  ILE 344          HG22      ILE 344 -16.496   6.596 -11.869
 1345   HG23  ILE 344          HG23      ILE 344 -17.607   7.904 -12.274
 1346   HD11  ILE 344          HD11      ILE 344 -19.727  10.110 -10.383
 1347   HD12  ILE 344          HD12      ILE 344 -18.900   9.312 -11.721
 1348   HD13  ILE 344          HD13      ILE 344 -17.976  10.238 -10.540
 1349    H    VAL 345           H        VAL 345 -14.770   6.579  -8.714
 1350    HA   VAL 345           HA       VAL 345 -13.921   4.638 -10.691
 1351    HB   VAL 345           HB       VAL 345 -11.654   5.282 -10.175
 1352   HG11  VAL 345          HG11      VAL 345 -13.367   7.756 -10.244
 1353   HG12  VAL 345          HG12      VAL 345 -13.094   6.704 -11.634
 1354   HG13  VAL 345          HG13      VAL 345 -11.740   7.554 -10.896
 1355   HG21  VAL 345          HG21      VAL 345 -11.855   5.520  -7.745
 1356   HG22  VAL 345          HG22      VAL 345 -12.794   6.995  -7.973
 1357   HG23  VAL 345          HG23      VAL 345 -11.105   6.935  -8.477
 1358    H    LEU 346           H        LEU 346 -14.165   4.834  -7.186
 1359    HA   LEU 346           HA       LEU 346 -12.770   2.404  -6.683
 1360    HB2  LEU 346           HB2      LEU 346 -14.688   4.017  -5.042
 1361    HB3  LEU 346           HB3      LEU 346 -14.088   2.468  -4.480
 1362    HG   LEU 346           HG       LEU 346 -12.439   4.916  -5.099
 1363   HD11  LEU 346          HD11      LEU 346 -13.035   3.462  -2.533
 1364   HD12  LEU 346          HD12      LEU 346 -13.670   5.036  -3.017
 1365   HD13  LEU 346          HD13      LEU 346 -11.945   4.833  -2.714
 1366   HD21  LEU 346          HD21      LEU 346 -11.260   2.853  -5.737
 1367   HD22  LEU 346          HD22      LEU 346 -11.540   2.205  -4.120
 1368   HD23  LEU 346          HD23      LEU 346 -10.525   3.630  -4.337
 1369    H    SER 347           H        SER 347 -16.027   3.059  -7.702
 1370    HA   SER 347           HA       SER 347 -17.324   0.801  -6.753
 1371    HB2  SER 347           HB2      SER 347 -18.477   2.671  -7.896
 1372    HB3  SER 347           HB3      SER 347 -17.775   2.159  -9.430
 1373    HG   SER 347           HG       SER 347 -19.306   0.381  -7.854
 1374    HA   PRO 348           HA       PRO 348 -15.781  -1.730 -10.583
 1375    HB2  PRO 348           HB2      PRO 348 -13.628  -0.087 -11.728
 1376    HB3  PRO 348           HB3      PRO 348 -14.946  -0.936 -12.540
 1377    HG2  PRO 348           HG2      PRO 348 -14.893   1.745 -12.351
 1378    HG3  PRO 348           HG3      PRO 348 -16.412   0.831 -12.302
 1379    HD2  PRO 348           HD2      PRO 348 -14.846   2.032 -10.051
 1380    HD3  PRO 348           HD3      PRO 348 -16.601   2.004 -10.313
 1381    H    THR 349           H        THR 349 -13.737   0.253  -8.591
 1382    HA   THR 349           HA       THR 349 -11.356  -1.251  -8.856
 1383    HB   THR 349           HB       THR 349 -12.248   0.628  -6.664
 1384    HG1  THR 349           HG1      THR 349 -11.877   1.629  -8.677
 1385   HG21  THR 349          HG21      THR 349  -9.510  -0.566  -7.136
 1386   HG22  THR 349          HG22      THR 349 -10.579  -0.940  -5.782
 1387   HG23  THR 349          HG23      THR 349  -9.902   0.682  -5.956
 1388    H    VAL 350           H        VAL 350 -13.651  -1.160  -5.994
 1389    HA   VAL 350           HA       VAL 350 -12.599  -3.745  -5.234
 1390    HB   VAL 350           HB       VAL 350 -14.041  -3.458  -3.242
 1391   HG11  VAL 350          HG11      VAL 350 -12.241  -1.119  -3.883
 1392   HG12  VAL 350          HG12      VAL 350 -11.768  -2.637  -3.117
 1393   HG13  VAL 350          HG13      VAL 350 -12.839  -1.519  -2.273
 1394   HG21  VAL 350          HG21      VAL 350 -14.739  -0.817  -4.511
 1395   HG22  VAL 350          HG22      VAL 350 -15.198  -1.334  -2.889
 1396   HG23  VAL 350          HG23      VAL 350 -15.827  -2.189  -4.300
 1397    H    GLN 351           H        GLN 351 -15.147  -2.519  -7.089
 1398    HA   GLN 351           HA       GLN 351 -16.617  -3.668  -8.412
 1399    HB2  GLN 351           HB2      GLN 351 -15.735  -6.077  -6.824
 1400    HB3  GLN 351           HB3      GLN 351 -16.882  -6.142  -8.155
 1401    HG2  GLN 351           HG2      GLN 351 -15.231  -6.261  -9.618
 1402    HG3  GLN 351           HG3      GLN 351 -14.530  -4.766  -9.013
 1403   HE21  GLN 351          HE21      GLN 351 -12.761  -4.851  -7.687
 1404   HE22  GLN 351          HE22      GLN 351 -11.937  -6.317  -7.286
 1405    H    ILE 352           H        ILE 352 -17.354  -2.182  -6.223
 1406    HA   ILE 352           HA       ILE 352 -19.804  -3.572  -5.369
 1407    HB   ILE 352           HB       ILE 352 -18.284  -1.571  -3.667
 1408   HG12  ILE 352          HG12      ILE 352 -18.537  -4.575  -3.365
 1409   HG13  ILE 352          HG13      ILE 352 -17.069  -3.699  -3.783
 1410   HG21  ILE 352          HG21      ILE 352 -20.685  -1.512  -3.294
 1411   HG22  ILE 352          HG22      ILE 352 -19.871  -2.236  -1.908
 1412   HG23  ILE 352          HG23      ILE 352 -20.715  -3.260  -3.069
 1413   HD11  ILE 352          HD11      ILE 352 -17.078  -4.384  -1.450
 1414   HD12  ILE 352          HD12      ILE 352 -18.562  -3.465  -1.182
 1415   HD13  ILE 352          HD13      ILE 352 -17.068  -2.626  -1.605
 1416    H    SER 353           H        SER 353 -21.666  -2.320  -5.327
 1417    HA   SER 353           HA       SER 353 -22.197  -0.386  -7.115
 1418    HB2  SER 353           HB2      SER 353 -23.914  -1.521  -5.794
 1419    HB3  SER 353           HB3      SER 353 -23.433  -0.613  -4.364
 1420    HG   SER 353           HG       SER 353 -24.921   0.176  -6.578
 1421    H    ASN 354           H        ASN 354 -22.096   1.746  -7.352
 1422    HA   ASN 354           HA       ASN 354 -20.011   3.206  -6.276
 1423    HB2  ASN 354           HB2      ASN 354 -20.868   3.875  -8.361
 1424    HB3  ASN 354           HB3      ASN 354 -22.512   3.985  -7.748
 1425   HD21  ASN 354          HD21      ASN 354 -19.423   5.549  -7.945
 1426   HD22  ASN 354          HD22      ASN 354 -19.963   7.112  -7.447
 1427    H    ARG 355           H        ARG 355 -23.349   3.067  -5.229
 1428    HA   ARG 355           HA       ARG 355 -23.456   5.352  -3.623
 1429    HB2  ARG 355           HB2      ARG 355 -24.883   2.712  -3.232
 1430    HB3  ARG 355           HB3      ARG 355 -25.358   4.251  -2.527
 1431    HG2  ARG 355           HG2      ARG 355 -25.941   5.144  -4.638
 1432    HG3  ARG 355           HG3      ARG 355 -25.189   3.795  -5.491
 1433    HD2  ARG 355           HD2      ARG 355 -27.574   3.565  -3.659
 1434    HD3  ARG 355           HD3      ARG 355 -27.662   3.664  -5.416
 1435    HE   ARG 355           HE       ARG 355 -25.959   1.534  -4.641
 1436   HH11  ARG 355          HH11      ARG 355 -29.344   2.442  -4.850
 1437   HH12  ARG 355          HH12      ARG 355 -29.903   0.802  -4.950
 1438   HH21  ARG 355          HH21      ARG 355 -26.704  -0.637  -4.798
 1439   HH22  ARG 355          HH22      ARG 355 -28.408  -0.944  -4.940
 1440    H    VAL 356           H        VAL 356 -22.334   2.118  -2.944
 1441    HA   VAL 356           HA       VAL 356 -22.358   2.252  -0.142
 1442    HB   VAL 356           HB       VAL 356 -20.661   0.437  -1.870
 1443   HG11  VAL 356          HG11      VAL 356 -20.835  -1.128  -0.013
 1444   HG12  VAL 356          HG12      VAL 356 -21.745   0.061   0.917
 1445   HG13  VAL 356          HG13      VAL 356 -20.064   0.374   0.490
 1446   HG21  VAL 356          HG21      VAL 356 -22.536  -1.134  -1.757
 1447   HG22  VAL 356          HG22      VAL 356 -22.983   0.356  -2.588
 1448   HG23  VAL 356          HG23      VAL 356 -23.504   0.082  -0.926
 1449    H    LEU 357           H        LEU 357 -19.869   3.210  -2.450
 1450    HA   LEU 357           HA       LEU 357 -17.679   3.104  -0.660
 1451    HB2  LEU 357           HB2      LEU 357 -18.130   4.618  -3.219
 1452    HB3  LEU 357           HB3      LEU 357 -16.644   4.764  -2.306
 1453    HG   LEU 357           HG       LEU 357 -16.258   3.201  -4.058
 1454   HD11  LEU 357          HD11      LEU 357 -15.704   1.157  -2.821
 1455   HD12  LEU 357          HD12      LEU 357 -16.656   1.738  -1.454
 1456   HD13  LEU 357          HD13      LEU 357 -15.212   2.617  -1.966
 1457   HD21  LEU 357          HD21      LEU 357 -18.714   1.750  -3.088
 1458   HD22  LEU 357          HD22      LEU 357 -17.601   1.155  -4.319
 1459   HD23  LEU 357          HD23      LEU 357 -18.536   2.622  -4.611
 1460    H    TYR 358           H        TYR 358 -19.280   6.048  -1.867
 1461    HA   TYR 358           HA       TYR 358 -18.631   7.929  -0.180
 1462    HB2  TYR 358           HB2      TYR 358 -20.454   8.062  -1.866
 1463    HB3  TYR 358           HB3      TYR 358 -21.532   7.255  -0.738
 1464    HD1  TYR 358           HD2      TYR 358 -22.025   8.440   1.473
 1465    HD2  TYR 358           HD1      TYR 358 -20.233  10.370  -1.862
 1466    HE1  TYR 358           HE2      TYR 358 -22.704  10.615   2.378
 1467    HE2  TYR 358           HE1      TYR 358 -20.907  12.551  -0.970
 1468    HH   TYR 358           HH       TYR 358 -22.817  13.383   0.642
 1469    H    VAL 359           H        VAL 359 -21.238   5.640   0.800
 1470    HA   VAL 359           HA       VAL 359 -21.279   6.600   3.460
 1471    HB   VAL 359           HB       VAL 359 -22.980   5.213   3.852
 1472   HG11  VAL 359          HG11      VAL 359 -24.246   4.536   1.864
 1473   HG12  VAL 359          HG12      VAL 359 -22.830   4.897   0.877
 1474   HG13  VAL 359          HG13      VAL 359 -23.632   6.186   1.775
 1475   HG21  VAL 359          HG21      VAL 359 -23.152   2.845   3.111
 1476   HG22  VAL 359          HG22      VAL 359 -21.744   3.197   4.117
 1477   HG23  VAL 359          HG23      VAL 359 -21.559   3.022   2.368
 1478    H    PHE 360           H        PHE 360 -19.355   4.255   1.797
 1479    HA   PHE 360           HA       PHE 360 -18.537   2.694   3.954
 1480    HB2  PHE 360           HB2      PHE 360 -17.972   2.672   1.286
 1481    HB3  PHE 360           HB3      PHE 360 -16.447   3.250   1.950
 1482    HD1  PHE 360           HD2      PHE 360 -15.767   1.850   4.195
 1483    HD2  PHE 360           HD1      PHE 360 -18.098   0.427   0.931
 1484    HE1  PHE 360           HE2      PHE 360 -15.158  -0.458   4.775
 1485    HE2  PHE 360           HE1      PHE 360 -17.497  -1.888   1.510
 1486    HZ   PHE 360           HZ       PHE 360 -16.023  -2.332   3.439
 1487    H    PHE 361           H        PHE 361 -17.046   5.712   2.644
 1488    HA   PHE 361           HA       PHE 361 -14.971   5.727   4.592
 1489    HB2  PHE 361           HB2      PHE 361 -16.106   8.153   3.192
 1490    HB3  PHE 361           HB3      PHE 361 -14.508   7.986   3.897
 1491    HD1  PHE 361           HD1      PHE 361 -13.079   6.019   2.854
 1492    HD2  PHE 361           HD2      PHE 361 -16.329   7.979   0.938
 1493    HE1  PHE 361           HE1      PHE 361 -12.175   5.367   0.666
 1494    HE2  PHE 361           HE2      PHE 361 -15.431   7.327  -1.261
 1495    HZ   PHE 361           HZ       PHE 361 -13.350   6.022  -1.387
 1496    H    THR 362           H        THR 362 -17.551   8.068   4.298
 1497    HA   THR 362           HA       THR 362 -17.816   9.180   6.678
 1498    HB   THR 362           HB       THR 362 -20.362   8.901   6.651
 1499    HG1  THR 362           HG1      THR 362 -19.902   7.816   4.074
 1500   HG21  THR 362          HG21      THR 362 -19.178  10.812   5.665
 1501   HG22  THR 362          HG22      THR 362 -20.580  10.362   4.698
 1502   HG23  THR 362          HG23      THR 362 -18.960   9.905   4.170
 1503    H    HIS 363           H        HIS 363 -19.003   5.850   6.222
 1504    HA   HIS 363           HA       HIS 363 -19.510   5.663   9.076
 1505    HB2  HIS 363           HB2      HIS 363 -20.010   3.671   6.860
 1506    HB3  HIS 363           HB3      HIS 363 -20.486   3.455   8.547
 1507    HD1  HIS 363           HD1      HIS 363 -21.907   4.405   5.476
 1508    HD2  HIS 363           HD2      HIS 363 -22.162   5.942   9.319
 1509    HE1  HIS 363           HE1      HIS 363 -24.001   5.792   5.509
 1510    HE2  HIS 363           HE2      HIS 363 -23.999   6.903   7.771
 1511    H    VAL 364           H        VAL 364 -17.024   4.830   6.862
 1512    HA   VAL 364           HA       VAL 364 -15.882   2.670   8.251
 1513    HB   VAL 364           HB       VAL 364 -15.188   3.673   5.931
 1514   HG11  VAL 364          HG11      VAL 364 -14.374   5.817   6.731
 1515   HG12  VAL 364          HG12      VAL 364 -13.071   4.888   5.988
 1516   HG13  VAL 364          HG13      VAL 364 -13.186   5.001   7.743
 1517   HG21  VAL 364          HG21      VAL 364 -13.155   2.395   6.015
 1518   HG22  VAL 364          HG22      VAL 364 -14.406   1.576   6.951
 1519   HG23  VAL 364          HG23      VAL 364 -13.135   2.481   7.774
 1520    H    GLN 365           H        GLN 365 -15.452   6.181   8.751
 1521    HA   GLN 365           HA       GLN 365 -13.700   5.620  10.963
 1522    HB2  GLN 365           HB2      GLN 365 -15.006   8.261  10.333
 1523    HB3  GLN 365           HB3      GLN 365 -13.693   7.946  11.478
 1524    HG2  GLN 365           HG2      GLN 365 -13.482   7.425   8.527
 1525    HG3  GLN 365           HG3      GLN 365 -12.964   8.919   9.307
 1526   HE21  GLN 365          HE21      GLN 365 -12.363   5.506   8.970
 1527   HE22  GLN 365          HE22      GLN 365 -10.764   5.529   9.613
 1528    H    GLU 366           H        GLU 366 -17.180   6.132  10.552
 1529    HA   GLU 366           HA       GLU 366 -17.805   6.094  13.276
 1530    HB2  GLU 366           HB2      GLU 366 -19.227   4.624  11.049
 1531    HB3  GLU 366           HB3      GLU 366 -19.884   4.921  12.653
 1532    HG2  GLU 366           HG2      GLU 366 -19.190   6.975  10.575
 1533    HG3  GLU 366           HG3      GLU 366 -20.802   6.504  11.106
 1534    H    LEU 367           H        LEU 367 -16.361   3.658  11.282
 1535    HA   LEU 367           HA       LEU 367 -16.737   1.546  13.293
 1536    HB2  LEU 367           HB2      LEU 367 -15.346   1.279  10.651
 1537    HB3  LEU 367           HB3      LEU 367 -16.033   0.021  11.647
 1538    HG   LEU 367           HG       LEU 367 -17.579   2.046  10.041
 1539   HD11  LEU 367          HD11      LEU 367 -16.538   0.322   8.693
 1540   HD12  LEU 367          HD12      LEU 367 -18.285   0.093   8.751
 1541   HD13  LEU 367          HD13      LEU 367 -17.229  -0.926   9.727
 1542   HD21  LEU 367          HD21      LEU 367 -18.751   1.512  12.119
 1543   HD22  LEU 367          HD22      LEU 367 -18.600  -0.209  11.765
 1544   HD23  LEU 367          HD23      LEU 367 -19.577   0.823  10.718
 1545    H    PHE 368           H        PHE 368 -14.449   3.895  12.598
 1546    HA   PHE 368           HA       PHE 368 -12.184   2.409  13.502
 1547    HB2  PHE 368           HB2      PHE 368 -12.292   3.286  10.604
 1548    HB3  PHE 368           HB3      PHE 368 -10.823   2.812  11.438
 1549    HD1  PHE 368           HD2      PHE 368 -10.828   0.372  12.422
 1550    HD2  PHE 368           HD1      PHE 368 -13.460   1.768   9.393
 1551    HE1  PHE 368           HE2      PHE 368 -11.164  -1.941  11.653
 1552    HE2  PHE 368           HE1      PHE 368 -13.794  -0.533   8.605
 1553    HZ   PHE 368           HZ       PHE 368 -12.645  -2.392   9.730
 1554    H    GLY 369           H        GLY 369 -10.179   3.884  12.924
 1555    HA2  GLY 369           HA2      GLY 369 -10.034   6.476  12.345
 1556    HA3  GLY 369           HA3      GLY 369 -10.758   6.500  13.949
 1557    H    ASN 370           H        ASN 370  -9.377   4.025  14.625
 1558    HA   ASN 370           HA       ASN 370  -6.795   5.003  15.440
 1559    HB2  ASN 370           HB2      ASN 370  -6.588   2.522  16.185
 1560    HB3  ASN 370           HB3      ASN 370  -7.756   3.551  17.015
 1561   HD21  ASN 370          HD21      ASN 370  -7.438   1.282  14.357
 1562   HD22  ASN 370          HD22      ASN 370  -9.018   0.591  14.517
 1563    H    VAL 371           H        VAL 371  -8.082   3.811  12.703
 1564    HA   VAL 371           HA       VAL 371  -5.987   2.181  11.690
 1565    HB   VAL 371           HB       VAL 371  -8.085   3.705  10.140
 1566   HG11  VAL 371          HG11      VAL 371  -6.214   3.099   8.728
 1567   HG12  VAL 371          HG12      VAL 371  -7.598   2.067   8.360
 1568   HG13  VAL 371          HG13      VAL 371  -6.264   1.442   9.329
 1569   HG21  VAL 371          HG21      VAL 371  -9.347   1.662  10.127
 1570   HG22  VAL 371          HG22      VAL 371  -8.965   2.079  11.798
 1571   HG23  VAL 371          HG23      VAL 371  -8.057   0.813  10.976
 1572    H    VAL 372           H        VAL 372  -4.074   2.942  11.557
 1573    HA   VAL 372           HA       VAL 372  -3.642   5.702  10.677
 1574    HB   VAL 372           HB       VAL 372  -2.818   5.188  12.942
 1575   HG11  VAL 372          HG11      VAL 372  -0.904   3.280  11.608
 1576   HG12  VAL 372          HG12      VAL 372  -2.312   2.795  12.555
 1577   HG13  VAL 372          HG13      VAL 372  -0.990   3.672  13.326
 1578   HG21  VAL 372          HG21      VAL 372  -1.699   6.897  11.641
 1579   HG22  VAL 372          HG22      VAL 372  -0.628   5.682  10.941
 1580   HG23  VAL 372          HG23      VAL 372  -0.548   6.043  12.667
 1581    H    LEU 373           H        LEU 373  -2.285   6.150   8.985
 1582    HA   LEU 373           HA       LEU 373  -1.620   3.892   7.282
 1583    HB2  LEU 373           HB2      LEU 373  -1.482   6.860   6.743
 1584    HB3  LEU 373           HB3      LEU 373  -1.135   5.607   5.569
 1585    HG   LEU 373           HG       LEU 373  -3.297   6.313   5.051
 1586   HD11  LEU 373          HD11      LEU 373  -3.541   3.874   6.795
 1587   HD12  LEU 373          HD12      LEU 373  -3.166   3.916   5.072
 1588   HD13  LEU 373          HD13      LEU 373  -4.759   4.413   5.640
 1589   HD21  LEU 373          HD21      LEU 373  -3.732   7.640   7.036
 1590   HD22  LEU 373          HD22      LEU 373  -3.976   6.172   7.982
 1591   HD23  LEU 373          HD23      LEU 373  -5.097   6.579   6.681
 1592    H    LYS 374           H        LYS 374   0.142   3.007   8.299
 1593    HA   LYS 374           HA       LYS 374   2.420   4.621   8.966
 1594    HB2  LYS 374           HB2      LYS 374   2.059   1.613   8.931
 1595    HB3  LYS 374           HB3      LYS 374   3.504   2.440   9.515
 1596    HG2  LYS 374           HG2      LYS 374   1.815   3.731  11.034
 1597    HG3  LYS 374           HG3      LYS 374   0.771   2.347  10.707
 1598    HD2  LYS 374           HD2      LYS 374   2.345   0.837  11.664
 1599    HD3  LYS 374           HD3      LYS 374   3.579   2.099  11.773
 1600    HE2  LYS 374           HE2      LYS 374   2.110   3.329  13.353
 1601    HE3  LYS 374           HE3      LYS 374   0.972   1.984  13.296
 1602    HZ1  LYS 374           HZ1      LYS 374   3.768   1.894  14.307
 1603    HZ2  LYS 374           HZ2      LYS 374   2.754   0.543  14.159
 1604    HZ3  LYS 374           HZ3      LYS 374   2.349   1.790  15.232
 1605    H    GLN 375           H        GLN 375   3.932   5.282   7.657
 1606    HA   GLN 375           HA       GLN 375   4.025   4.387   4.923
 1607    HB2  GLN 375           HB2      GLN 375   5.635   6.154   4.567
 1608    HB3  GLN 375           HB3      GLN 375   4.298   6.774   5.530
 1609    HG2  GLN 375           HG2      GLN 375   5.580   6.843   7.476
 1610    HG3  GLN 375           HG3      GLN 375   6.808   5.764   6.812
 1611   HE21  GLN 375          HE21      GLN 375   8.232   6.551   5.262
 1612   HE22  GLN 375          HE22      GLN 375   8.578   8.236   5.144
 1613    H    VAL 376           H        VAL 376   6.125   3.919   3.854
 1614    HA   VAL 376           HA       VAL 376   7.776   2.167   5.570
 1615    HB   VAL 376           HB       VAL 376   8.050   0.648   3.631
 1616   HG11  VAL 376          HG11      VAL 376   5.252   1.117   4.640
 1617   HG12  VAL 376          HG12      VAL 376   6.480   0.054   5.329
 1618   HG13  VAL 376          HG13      VAL 376   5.762  -0.325   3.764
 1619   HG21  VAL 376          HG21      VAL 376   5.870   2.331   2.393
 1620   HG22  VAL 376          HG22      VAL 376   6.482   0.804   1.754
 1621   HG23  VAL 376          HG23      VAL 376   7.540   2.211   1.837
 1622    H    MET 377           H        MET 377   9.924   1.786   4.921
 1623    HA   MET 377           HA       MET 377  11.393   3.935   3.865
 1624    HB2  MET 377           HB2      MET 377  12.648   2.559   5.244
 1625    HB3  MET 377           HB3      MET 377  11.947   1.087   4.593
 1626    HG2  MET 377           HG2      MET 377  14.300   1.286   4.035
 1627    HG3  MET 377           HG3      MET 377  13.290   1.303   2.597
 1628    HE1  MET 377           HE1      MET 377  15.441   3.483   5.064
 1629    HE2  MET 377           HE2      MET 377  13.864   4.277   5.109
 1630    HE3  MET 377           HE3      MET 377  15.243   5.094   4.370
 1631    H    LYS 378           H        LYS 378  12.084   4.394   1.816
 1632    HA   LYS 378           HA       LYS 378  10.974   2.690  -0.321
 1633    HB2  LYS 378           HB2      LYS 378  11.403   5.684  -0.281
 1634    HB3  LYS 378           HB3      LYS 378  10.857   4.769  -1.678
 1635    HG2  LYS 378           HG2      LYS 378   9.395   4.947   0.947
 1636    HG3  LYS 378           HG3      LYS 378   9.023   5.893  -0.496
 1637    HD2  LYS 378           HD2      LYS 378   8.956   2.881  -0.314
 1638    HD3  LYS 378           HD3      LYS 378   7.544   3.942  -0.259
 1639    HE2  LYS 378           HE2      LYS 378   8.147   4.795  -2.497
 1640    HE3  LYS 378           HE3      LYS 378   9.487   3.651  -2.549
 1641    HZ1  LYS 378           HZ1      LYS 378   7.938   1.830  -2.451
 1642    HZ2  LYS 378           HZ2      LYS 378   7.508   2.860  -3.723
 1643    HZ3  LYS 378           HZ3      LYS 378   6.632   2.898  -2.283
 1644    HA   PRO 379           HA       PRO 379  15.196   2.337  -1.839
 1645    HB2  PRO 379           HB2      PRO 379  13.944   1.284  -4.263
 1646    HB3  PRO 379           HB3      PRO 379  15.024   0.473  -3.127
 1647    HG2  PRO 379           HG2      PRO 379  12.402  -0.155  -3.338
 1648    HG3  PRO 379           HG3      PRO 379  13.295  -0.277  -1.812
 1649    HD2  PRO 379           HD2      PRO 379  11.408   1.855  -2.742
 1650    HD3  PRO 379           HD3      PRO 379  11.584   1.122  -1.132
 1651    H    LEU 380           H        LEU 380  16.408   3.291  -3.587
 1652    HA   LEU 380           HA       LEU 380  14.948   5.546  -4.798
 1653    HB2  LEU 380           HB2      LEU 380  17.862   5.338  -4.037
 1654    HB3  LEU 380           HB3      LEU 380  17.132   6.711  -4.845
 1655    HG   LEU 380           HG       LEU 380  16.439   5.746  -2.068
 1656   HD11  LEU 380          HD11      LEU 380  17.982   8.170  -2.984
 1657   HD12  LEU 380          HD12      LEU 380  18.657   6.753  -2.182
 1658   HD13  LEU 380          HD13      LEU 380  17.531   7.800  -1.320
 1659   HD21  LEU 380          HD21      LEU 380  15.498   8.159  -3.616
 1660   HD22  LEU 380          HD22      LEU 380  15.133   7.812  -1.925
 1661   HD23  LEU 380          HD23      LEU 380  14.528   6.746  -3.193
 1662    H    ARG 381           H        ARG 381  16.073   6.379  -6.836
 1663    HA   ARG 381           HA       ARG 381  16.319   4.180  -8.686
 1664    HB2  ARG 381           HB2      ARG 381  16.503   5.976 -10.405
 1665    HB3  ARG 381           HB3      ARG 381  15.062   6.104  -9.410
 1666    HG2  ARG 381           HG2      ARG 381  16.148   7.857  -8.082
 1667    HG3  ARG 381           HG3      ARG 381  17.576   7.737  -9.109
 1668    HD2  ARG 381           HD2      ARG 381  16.121   8.320 -11.060
 1669    HD3  ARG 381           HD3      ARG 381  14.806   8.611  -9.922
 1670    HE   ARG 381           HE       ARG 381  17.331  10.076  -9.611
 1671   HH11  ARG 381          HH11      ARG 381  13.923  10.102 -10.489
 1672   HH12  ARG 381          HH12      ARG 381  13.758  11.816 -10.237
 1673   HH21  ARG 381          HH21      ARG 381  17.108  12.326  -9.321
 1674   HH22  ARG 381          HH22      ARG 381  15.570  13.090  -9.633
 1675    H    TRP 382           H        TRP 382  18.281   3.670  -7.155
 1676    HA   TRP 382           HA       TRP 382  20.706   4.676  -8.490
 1677    HB2  TRP 382           HB2      TRP 382  20.454   5.636  -6.206
 1678    HB3  TRP 382           HB3      TRP 382  20.394   4.008  -5.548
 1679    HD1  TRP 382           HD1      TRP 382  22.966   4.995  -8.224
 1680    HE1  TRP 382           HE1      TRP 382  25.314   4.843  -7.183
 1681    HE3  TRP 382           HE3      TRP 382  21.645   4.134  -3.366
 1682    HZ2  TRP 382           HZ2      TRP 382  26.449   4.442  -4.640
 1683    HZ3  TRP 382           HZ3      TRP 382  23.425   3.888  -1.686
 1684    HH2  TRP 382           HH2      TRP 382  25.781   4.040  -2.316
 1685    H    SER 383           H        SER 383  22.324   3.138  -8.831
 1686    HA   SER 383           HA       SER 383  21.428   0.437  -9.091
 1687    HB2  SER 383           HB2      SER 383  23.064   1.763 -10.587
 1688    HB3  SER 383           HB3      SER 383  24.279   1.359  -9.378
 1689    HG   SER 383           HG       SER 383  22.822  -0.350 -11.085
 1690    H    ASN 384           H        ASN 384  22.323   2.049  -6.445
 1691    HA   ASN 384           HA       ASN 384  22.619   1.364  -4.308
 1692    HB2  ASN 384           HB2      ASN 384  23.023  -1.370  -5.508
 1693    HB3  ASN 384           HB3      ASN 384  23.133  -1.045  -3.780
 1694   HD21  ASN 384          HD21      ASN 384  21.241  -0.266  -2.695
 1695   HD22  ASN 384          HD22      ASN 384  19.669  -0.644  -3.310
 1696    H    MET 385           H        MET 385  24.959   0.878  -6.753
 1697    HA   MET 385           HA       MET 385  26.879   2.111  -5.031
 1698    HB2  MET 385           HB2      MET 385  28.565   0.479  -4.983
 1699    HB3  MET 385           HB3      MET 385  27.098  -0.378  -4.555
 1700    HG2  MET 385           HG2      MET 385  28.291  -0.385  -7.314
 1701    HG3  MET 385           HG3      MET 385  28.645  -1.591  -6.081
 1702    HE1  MET 385           HE1      MET 385  25.206  -1.486  -8.953
 1703    HE2  MET 385           HE2      MET 385  26.925  -1.161  -9.185
 1704    HE3  MET 385           HE3      MET 385  25.910   0.016  -8.344
 1705    H    ALA 386           H        ALA 386  29.147   1.960  -6.452
 1706    HA   ALA 386           HA       ALA 386  30.260   2.650  -8.313
 1707    HB1  ALA 386           HB1      ALA 386  29.082   0.932  -9.582
 1708    HB2  ALA 386           HB2      ALA 386  29.290   2.397 -10.545
 1709    HB3  ALA 386           HB3      ALA 386  27.722   2.028  -9.824
 1710    H    THR 387           H        THR 387  27.906   4.165  -6.822
 1711    HA   THR 387           HA       THR 387  28.623   6.741  -7.949
 1712    HB   THR 387           HB       THR 387  25.703   6.466  -7.456
 1713    HG1  THR 387           HG1      THR 387  26.651   5.694 -10.007
 1714   HG21  THR 387          HG21      THR 387  25.590   7.994  -9.390
 1715   HG22  THR 387          HG22      THR 387  27.336   7.853  -9.586
 1716   HG23  THR 387          HG23      THR 387  26.671   8.599  -8.136
 1717    H    MET 388           H        MET 388  26.941   8.337  -6.396
 1718    HA   MET 388           HA       MET 388  26.730   7.234  -3.753
 1719    HB2  MET 388           HB2      MET 388  29.193   8.005  -4.155
 1720    HB3  MET 388           HB3      MET 388  28.539   9.622  -3.946
 1721    HG2  MET 388           HG2      MET 388  28.157   7.436  -1.928
 1722    HG3  MET 388           HG3      MET 388  29.543   8.527  -1.907
 1723    HE1  MET 388           HE1      MET 388  26.565   7.783  -0.104
 1724    HE2  MET 388           HE2      MET 388  25.665   8.175  -1.572
 1725    HE3  MET 388           HE3      MET 388  25.487   9.179  -0.131
 1726    HA   PRO 389           HA       PRO 389  25.107  11.756  -3.533
 1727    HB2  PRO 389           HB2      PRO 389  25.369  12.839  -6.258
 1728    HB3  PRO 389           HB3      PRO 389  25.817  13.561  -4.710
 1729    HG2  PRO 389           HG2      PRO 389  27.673  12.695  -6.429
 1730    HG3  PRO 389           HG3      PRO 389  27.886  12.532  -4.674
 1731    HD2  PRO 389           HD2      PRO 389  27.031  10.469  -6.677
 1732    HD3  PRO 389           HD3      PRO 389  28.177  10.322  -5.328
 1733    H    THR 390           H        THR 390  23.296  10.296  -3.476
 1734    HA   THR 390           HA       THR 390  21.267  11.178  -5.365
 1735    HB   THR 390           HB       THR 390  22.085   9.034  -6.298
 1736    HG1  THR 390           HG1      THR 390  19.476   9.213  -5.212
 1737   HG21  THR 390          HG21      THR 390  21.191   7.889  -3.648
 1738   HG22  THR 390          HG22      THR 390  22.849   7.972  -4.244
 1739   HG23  THR 390          HG23      THR 390  21.669   6.947  -5.061
 1740    H    LEU 391           H        LEU 391  22.286  10.707  -2.302
 1741    HA   LEU 391           HA       LEU 391  19.722   9.946  -1.149
 1742    HB2  LEU 391           HB2      LEU 391  22.288  10.643   0.280
 1743    HB3  LEU 391           HB3      LEU 391  20.894   9.818   0.949
 1744    HG   LEU 391           HG       LEU 391  22.808   8.720  -1.106
 1745   HD11  LEU 391          HD11      LEU 391  23.378   7.132   0.673
 1746   HD12  LEU 391          HD12      LEU 391  22.309   8.004   1.776
 1747   HD13  LEU 391          HD13      LEU 391  23.741   8.799   1.120
 1748   HD21  LEU 391          HD21      LEU 391  20.402   7.410   0.156
 1749   HD22  LEU 391          HD22      LEU 391  21.570   6.633  -0.915
 1750   HD23  LEU 391          HD23      LEU 391  20.537   7.926  -1.526
 1751    HA   PRO 392           HA       PRO 392  18.214  13.994  -0.159
 1752    HB2  PRO 392           HB2      PRO 392  18.248  13.108   2.694
 1753    HB3  PRO 392           HB3      PRO 392  16.948  13.865   1.768
 1754    HG2  PRO 392           HG2      PRO 392  16.899  11.256   2.286
 1755    HG3  PRO 392           HG3      PRO 392  16.352  11.886   0.721
 1756    HD2  PRO 392           HD2      PRO 392  18.865  10.446   1.409
 1757    HD3  PRO 392           HD3      PRO 392  17.929  10.435  -0.099
 1758    H    GLU 393           H        GLU 393  19.113  15.927   0.290
 1759    HA   GLU 393           HA       GLU 393  21.766  15.902   1.563
 1760    HB2  GLU 393           HB2      GLU 393  20.478  17.945  -0.271
 1761    HB3  GLU 393           HB3      GLU 393  22.101  18.066   0.397
 1762    HG2  GLU 393           HG2      GLU 393  22.754  16.040  -0.794
 1763    HG3  GLU 393           HG3      GLU 393  21.126  15.897  -1.453
 1764    H    THR 394           H        THR 394  18.872  16.151   2.689
 1765    HA   THR 394           HA       THR 394  19.433  18.471   4.410
 1766    HB   THR 394           HB       THR 394  17.395  18.815   3.071
 1767    HG1  THR 394           HG1      THR 394  17.068  19.840   4.928
 1768   HG21  THR 394          HG21      THR 394  16.323  16.365   4.479
 1769   HG22  THR 394          HG22      THR 394  16.751  16.464   2.768
 1770   HG23  THR 394          HG23      THR 394  15.417  17.430   3.402
 1771    H    GLN 395           H        GLN 395  19.269  18.206   6.615
 1772    HA   GLN 395           HA       GLN 395  20.061  15.669   7.553
 1773    HB2  GLN 395           HB2      GLN 395  20.707  17.903   8.496
 1774    HB3  GLN 395           HB3      GLN 395  19.095  18.020   9.183
 1775    HG2  GLN 395           HG2      GLN 395  20.789  17.300  10.807
 1776    HG3  GLN 395           HG3      GLN 395  19.498  16.118  10.591
 1777   HE21  GLN 395          HE21      GLN 395  22.847  16.873   9.869
 1778   HE22  GLN 395          HE22      GLN 395  23.321  15.246   9.526
 1779    H    ALA 396           H        ALA 396  16.991  17.326   7.548
 1780    HA   ALA 396           HA       ALA 396  15.620  15.734   9.433
 1781    HB1  ALA 396           HB1      ALA 396  14.741  17.871   8.645
 1782    HB2  ALA 396           HB2      ALA 396  13.567  16.576   8.392
 1783    HB3  ALA 396           HB3      ALA 396  14.509  17.191   7.033
 1784    H    GLY 397           H        GLY 397  15.730  15.551   5.913
 1785    HA2  GLY 397           HA2      GLY 397  14.201  13.245   5.567
 1786    HA3  GLY 397           HA3      GLY 397  15.425  13.809   4.442
 1787    H    ILE 398           H        ILE 398  17.632  13.550   6.378
 1788    HA   ILE 398           HA       ILE 398  18.248  10.834   5.724
 1789    HB   ILE 398           HB       ILE 398  19.806  12.758   7.469
 1790   HG12  ILE 398          HG12      ILE 398  20.183  12.191   4.524
 1791   HG13  ILE 398          HG13      ILE 398  19.299  13.586   5.133
 1792   HG21  ILE 398          HG21      ILE 398  21.722  11.361   6.915
 1793   HG22  ILE 398          HG22      ILE 398  20.690  10.306   5.951
 1794   HG23  ILE 398          HG23      ILE 398  20.464  10.403   7.698
 1795   HD11  ILE 398          HD11      ILE 398  22.205  12.970   5.618
 1796   HD12  ILE 398          HD12      ILE 398  21.328  14.356   6.266
 1797   HD13  ILE 398          HD13      ILE 398  21.557  14.193   4.524
 1798    H    LYS 399           H        LYS 399  17.796  12.636   8.767
 1799    HA   LYS 399           HA       LYS 399  18.240  10.607  10.588
 1800    HB2  LYS 399           HB2      LYS 399  16.330  12.947  10.709
 1801    HB3  LYS 399           HB3      LYS 399  16.594  11.872  12.072
 1802    HG2  LYS 399           HG2      LYS 399  18.738  13.510  10.728
 1803    HG3  LYS 399           HG3      LYS 399  17.901  13.951  12.219
 1804    HD2  LYS 399           HD2      LYS 399  18.718  11.819  13.220
 1805    HD3  LYS 399           HD3      LYS 399  19.674  11.559  11.761
 1806    HE2  LYS 399           HE2      LYS 399  21.071  12.520  13.475
 1807    HE3  LYS 399           HE3      LYS 399  20.842  13.687  12.176
 1808    HZ1  LYS 399           HZ1      LYS 399  19.483  15.005  13.484
 1809    HZ2  LYS 399           HZ2      LYS 399  20.622  14.454  14.611
 1810    HZ3  LYS 399           HZ3      LYS 399  19.087  13.745  14.545
 1811    H    GLU 400           H        GLU 400  15.162  11.475   9.028
 1812    HA   GLU 400           HA       GLU 400  13.577   9.606  10.398
 1813    HB2  GLU 400           HB2      GLU 400  13.213  10.918   7.709
 1814    HB3  GLU 400           HB3      GLU 400  11.996   9.897   8.458
 1815    HG2  GLU 400           HG2      GLU 400  12.005  11.457  10.405
 1816    HG3  GLU 400           HG3      GLU 400  13.047  12.524   9.460
 1817    H    GLU 401           H        GLU 401  15.089   9.410   7.165
 1818    HA   GLU 401           HA       GLU 401  13.970   6.878   6.616
 1819    HB2  GLU 401           HB2      GLU 401  16.290   8.335   5.362
 1820    HB3  GLU 401           HB3      GLU 401  15.674   6.798   4.763
 1821    HG2  GLU 401           HG2      GLU 401  14.200   9.415   4.918
 1822    HG3  GLU 401           HG3      GLU 401  14.735   8.575   3.463
 1823    H    ILE 402           H        ILE 402  17.067   7.820   8.054
 1824    HA   ILE 402           HA       ILE 402  18.281   5.297   8.014
 1825    HB   ILE 402           HB       ILE 402  18.528   7.504  10.056
 1826   HG12  ILE 402          HG12      ILE 402  20.291   6.572   7.781
 1827   HG13  ILE 402          HG13      ILE 402  19.335   8.049   7.816
 1828   HG21  ILE 402          HG21      ILE 402  20.188   4.989   9.804
 1829   HG22  ILE 402          HG22      ILE 402  19.075   5.370  11.117
 1830   HG23  ILE 402          HG23      ILE 402  20.526   6.344  10.883
 1831   HD11  ILE 402          HD11      ILE 402  21.662   7.408   9.607
 1832   HD12  ILE 402          HD12      ILE 402  20.709   8.891   9.644
 1833   HD13  ILE 402          HD13      ILE 402  21.677   8.501   8.223
 1834    H    ARG 403           H        ARG 403  16.086   6.736  10.397
 1835    HA   ARG 403           HA       ARG 403  16.040   4.637  12.238
 1836    HB2  ARG 403           HB2      ARG 403  15.009   6.911  12.524
 1837    HB3  ARG 403           HB3      ARG 403  13.700   6.394  11.467
 1838    HG2  ARG 403           HG2      ARG 403  13.457   4.444  13.165
 1839    HG3  ARG 403           HG3      ARG 403  14.358   5.513  14.240
 1840    HD2  ARG 403           HD2      ARG 403  12.648   7.283  13.772
 1841    HD3  ARG 403           HD3      ARG 403  11.721   6.065  12.887
 1842    HE   ARG 403           HE       ARG 403  12.325   5.111  15.477
 1843   HH11  ARG 403          HH11      ARG 403  10.307   7.519  13.899
 1844   HH12  ARG 403          HH12      ARG 403   9.040   7.415  15.090
 1845   HH21  ARG 403          HH21      ARG 403  10.674   4.998  17.046
 1846   HH22  ARG 403          HH22      ARG 403   9.259   5.999  16.886
 1847    H    ARG 404           H        ARG 404  13.971   5.247   9.439
 1848    HA   ARG 404           HA       ARG 404  12.286   3.011   9.811
 1849    HB2  ARG 404           HB2      ARG 404  12.852   4.689   7.357
 1850    HB3  ARG 404           HB3      ARG 404  11.562   3.494   7.467
 1851    HG2  ARG 404           HG2      ARG 404  10.444   4.725   9.153
 1852    HG3  ARG 404           HG3      ARG 404  11.816   5.809   9.365
 1853    HD2  ARG 404           HD2      ARG 404  11.454   6.684   7.096
 1854    HD3  ARG 404           HD3      ARG 404  10.067   5.606   6.916
 1855    HE   ARG 404           HE       ARG 404   9.145   6.845   8.929
 1856   HH11  ARG 404          HH11      ARG 404  11.229   8.355   6.522
 1857   HH12  ARG 404          HH12      ARG 404  10.721   9.969   6.950
 1858   HH21  ARG 404          HH21      ARG 404   8.476   8.962   9.439
 1859   HH22  ARG 404          HH22      ARG 404   9.200  10.324   8.626
 1860    H    GLN 405           H        GLN 405  15.274   3.485   8.030
 1861    HA   GLN 405           HA       GLN 405  15.165   0.990   6.658
 1862    HB2  GLN 405           HB2      GLN 405  16.530   2.919   5.899
 1863    HB3  GLN 405           HB3      GLN 405  17.581   2.689   7.289
 1864    HG2  GLN 405           HG2      GLN 405  18.562   1.736   5.289
 1865    HG3  GLN 405           HG3      GLN 405  18.203   0.480   6.472
 1866   HE21  GLN 405          HE21      GLN 405  17.354   1.849   3.391
 1867   HE22  GLN 405          HE22      GLN 405  16.378   0.529   2.845
 1868    H    GLU 406           H        GLU 406  16.450   2.064   9.754
 1869    HA   GLU 406           HA       GLU 406  17.865  -0.312  10.352
 1870    HB2  GLU 406           HB2      GLU 406  16.714   1.845  12.112
 1871    HB3  GLU 406           HB3      GLU 406  17.570   0.457  12.767
 1872    HG2  GLU 406           HG2      GLU 406  19.535   1.094  11.385
 1873    HG3  GLU 406           HG3      GLU 406  18.670   2.559  10.920
 1874    H    PHE 407           H        PHE 407  14.484   0.587  10.640
 1875    HA   PHE 407           HA       PHE 407  13.736  -1.625  12.251
 1876    HB2  PHE 407           HB2      PHE 407  12.142   0.121  10.380
 1877    HB3  PHE 407           HB3      PHE 407  11.419  -1.174  11.329
 1878    HD1  PHE 407           HD2      PHE 407  12.467  -1.043  13.916
 1879    HD2  PHE 407           HD1      PHE 407  11.703   2.189  11.251
 1880    HE1  PHE 407           HE2      PHE 407  12.256   0.488  15.835
 1881    HE2  PHE 407           HE1      PHE 407  11.504   3.725  13.159
 1882    HZ   PHE 407           HZ       PHE 407  11.776   2.873  15.455
 1883    H    LEU 408           H        LEU 408  13.957  -1.132   8.742
 1884    HA   LEU 408           HA       LEU 408  13.006  -3.746   8.075
 1885    HB2  LEU 408           HB2      LEU 408  13.009  -1.813   6.507
 1886    HB3  LEU 408           HB3      LEU 408  14.760  -1.847   6.499
 1887    HG   LEU 408           HG       LEU 408  14.650  -4.142   5.523
 1888   HD11  LEU 408          HD11      LEU 408  11.716  -3.502   5.303
 1889   HD12  LEU 408          HD12      LEU 408  12.439  -4.760   6.304
 1890   HD13  LEU 408          HD13      LEU 408  12.531  -4.872   4.546
 1891   HD21  LEU 408          HD21      LEU 408  15.019  -2.194   4.113
 1892   HD22  LEU 408          HD22      LEU 408  13.278  -1.953   3.968
 1893   HD23  LEU 408          HD23      LEU 408  14.029  -3.391   3.276
 1894    H    LEU 409           H        LEU 409  16.012  -2.319   8.987
 1895    HA   LEU 409           HA       LEU 409  17.765  -4.323   8.018
 1896    HB2  LEU 409           HB2      LEU 409  18.434  -2.003   8.566
 1897    HB3  LEU 409           HB3      LEU 409  18.166  -2.347  10.263
 1898    HG   LEU 409           HG       LEU 409  19.944  -4.106  10.112
 1899   HD11  LEU 409          HD11      LEU 409  19.783  -4.472   7.717
 1900   HD12  LEU 409          HD12      LEU 409  21.425  -4.025   8.173
 1901   HD13  LEU 409          HD13      LEU 409  20.364  -2.836   7.415
 1902   HD21  LEU 409          HD21      LEU 409  20.687  -1.259   9.435
 1903   HD22  LEU 409          HD22      LEU 409  21.811  -2.477  10.037
 1904   HD23  LEU 409          HD23      LEU 409  20.467  -1.941  11.047
 1905    H    ASN 410           H        ASN 410  16.633  -3.576  11.307
 1906    HA   ASN 410           HA       ASN 410  17.976  -5.765  12.490
 1907    HB2  ASN 410           HB2      ASN 410  17.045  -5.075  14.516
 1908    HB3  ASN 410           HB3      ASN 410  17.073  -3.584  13.580
 1909   HD21  ASN 410          HD21      ASN 410  15.107  -2.872  12.616
 1910   HD22  ASN 410          HD22      ASN 410  13.574  -3.354  13.281
 1911    H    CYS 411           H        CYS 411  14.700  -5.372  11.242
 1912    HA   CYS 411           HA       CYS 411  13.635  -7.723  12.384
 1913    HB2  CYS 411           HB2      CYS 411  12.330  -5.790  11.417
 1914    HB3  CYS 411           HB3      CYS 411  12.742  -6.406   9.815
 1915    HG   CYS 411           HG       CYS 411  11.220  -8.486  12.019
 1916    H    LEU 412           H        LEU 412  14.840  -7.065   9.096
 1917    HA   LEU 412           HA       LEU 412  14.643  -9.708   8.150
 1918    HB2  LEU 412           HB2      LEU 412  16.237  -7.305   7.345
 1919    HB3  LEU 412           HB3      LEU 412  16.564  -8.849   6.589
 1920    HG   LEU 412           HG       LEU 412  14.337  -8.941   5.673
 1921   HD11  LEU 412          HD11      LEU 412  13.102  -7.929   7.515
 1922   HD12  LEU 412          HD12      LEU 412  12.724  -7.127   5.991
 1923   HD13  LEU 412          HD13      LEU 412  13.816  -6.358   7.146
 1924   HD21  LEU 412          HD21      LEU 412  15.920  -7.748   4.342
 1925   HD22  LEU 412          HD22      LEU 412  15.701  -6.279   5.294
 1926   HD23  LEU 412          HD23      LEU 412  14.389  -6.874   4.271
 1927    H    HIS 413           H        HIS 413  17.369  -7.930   9.556
 1928    HA   HIS 413           HA       HIS 413  19.339  -9.841   9.461
 1929    HB2  HIS 413           HB2      HIS 413  19.219  -7.380  10.462
 1930    HB3  HIS 413           HB3      HIS 413  19.089  -8.269  11.973
 1931    HD1  HIS 413           HD1      HIS 413  21.256  -8.793  13.052
 1932    HD2  HIS 413           HD2      HIS 413  21.640  -8.255   8.943
 1933    HE1  HIS 413           HE1      HIS 413  23.724  -8.866  12.579
 1934    HE2  HIS 413           HE2      HIS 413  23.943  -8.420  10.112
 1935    H    ARG 414           H        ARG 414  16.886  -9.427  12.017
 1936    HA   ARG 414           HA       ARG 414  17.805 -11.643  13.559
 1937    HB2  ARG 414           HB2      ARG 414  16.528  -9.753  14.522
 1938    HB3  ARG 414           HB3      ARG 414  15.110 -10.279  13.625
 1939    HG2  ARG 414           HG2      ARG 414  15.061 -12.357  14.863
 1940    HG3  ARG 414           HG3      ARG 414  16.530 -11.902  15.726
 1941    HD2  ARG 414           HD2      ARG 414  13.894 -10.439  15.826
 1942    HD3  ARG 414           HD3      ARG 414  14.523 -11.514  17.076
 1943    HE   ARG 414           HE       ARG 414  16.390  -9.448  16.511
 1944   HH11  ARG 414          HH11      ARG 414  13.308  -9.987  18.098
 1945   HH12  ARG 414          HH12      ARG 414  13.536  -8.700  19.250
 1946   HH21  ARG 414          HH21      ARG 414  16.688  -7.767  18.015
 1947   HH22  ARG 414          HH22      ARG 414  15.477  -7.469  19.230
 1948    H    ASP 415           H        ASP 415  15.382 -11.206  11.078
 1949    HA   ASP 415           HA       ASP 415  13.946 -13.565  11.219
 1950    HB2  ASP 415           HB2      ASP 415  13.209 -11.920   9.703
 1951    HB3  ASP 415           HB3      ASP 415  14.775 -11.820   8.910
 1952    H    LEU 416           H        LEU 416  17.120 -12.979   9.891
 1953    HA   LEU 416           HA       LEU 416  17.447 -15.377   8.463
 1954    HB2  LEU 416           HB2      LEU 416  18.816 -13.307   8.261
 1955    HB3  LEU 416           HB3      LEU 416  19.578 -13.708   9.787
 1956    HG   LEU 416           HG       LEU 416  20.446 -15.800   8.762
 1957   HD11  LEU 416          HD11      LEU 416  19.330 -14.624   6.219
 1958   HD12  LEU 416          HD12      LEU 416  18.749 -16.079   7.031
 1959   HD13  LEU 416          HD13      LEU 416  20.369 -16.045   6.336
 1960   HD21  LEU 416          HD21      LEU 416  21.814 -13.771   8.850
 1961   HD22  LEU 416          HD22      LEU 416  21.165 -13.271   7.288
 1962   HD23  LEU 416          HD23      LEU 416  22.158 -14.723   7.405
 1963    H    GLN 417           H        GLN 417  17.471 -14.785  11.851
 1964    HA   GLN 417           HA       GLN 417  19.093 -17.127  12.443
 1965    HB2  GLN 417           HB2      GLN 417  17.779 -15.044  14.174
 1966    HB3  GLN 417           HB3      GLN 417  18.450 -16.517  14.861
 1967    HG2  GLN 417           HG2      GLN 417  20.119 -14.900  15.115
 1968    HG3  GLN 417           HG3      GLN 417  20.634 -15.878  13.746
 1969   HE21  GLN 417          HE21      GLN 417  20.649 -14.982  11.702
 1970   HE22  GLN 417          HE22      GLN 417  20.456 -13.288  11.413
 1971    H    GLY 418           H        GLY 418  15.927 -16.603  11.600
 1972    HA2  GLY 418           HA2      GLY 418  14.683 -18.460  13.442
 1973    HA3  GLY 418           HA3      GLY 418  13.920 -17.688  12.064
 1974    H    GLY 419           H        GLY 419  16.800 -19.755  12.252
 1975    HA2  GLY 419           HA2      GLY 419  17.310 -21.750  11.225
 1976    HA3  GLY 419           HA3      GLY 419  15.581 -22.061  11.128
 1977    H    ILE 420           H        ILE 420  17.068 -19.224   9.738
 1978    HA   ILE 420           HA       ILE 420  16.279 -20.228   7.093
 1979    HB   ILE 420           HB       ILE 420  16.594 -17.382   8.066
 1980   HG12  ILE 420          HG12      ILE 420  14.152 -19.060   7.473
 1981   HG13  ILE 420          HG13      ILE 420  14.641 -18.428   9.038
 1982   HG21  ILE 420          HG21      ILE 420  15.580 -18.397   5.413
 1983   HG22  ILE 420          HG22      ILE 420  17.128 -17.597   5.687
 1984   HG23  ILE 420          HG23      ILE 420  15.622 -16.713   5.935
 1985   HD11  ILE 420          HD11      ILE 420  12.805 -17.150   8.121
 1986   HD12  ILE 420          HD12      ILE 420  13.747 -16.801   6.672
 1987   HD13  ILE 420          HD13      ILE 420  14.255 -16.155   8.234
 1988    H    LYS 421           H        LYS 421  17.754 -20.347   5.485
 1989    HA   LYS 421           HA       LYS 421  20.270 -18.923   5.731
 1990    HB2  LYS 421           HB2      LYS 421  20.365 -21.350   6.731
 1991    HB3  LYS 421           HB3      LYS 421  20.404 -21.836   5.041
 1992    HG2  LYS 421           HG2      LYS 421  22.645 -21.671   5.962
 1993    HG3  LYS 421           HG3      LYS 421  22.395 -20.475   4.682
 1994    HD2  LYS 421           HD2      LYS 421  21.999 -18.744   6.345
 1995    HD3  LYS 421           HD3      LYS 421  22.169 -19.926   7.644
 1996    HE2  LYS 421           HE2      LYS 421  24.324 -19.173   5.678
 1997    HE3  LYS 421           HE3      LYS 421  24.185 -18.551   7.323
 1998    HZ1  LYS 421           HZ1      LYS 421  25.758 -20.346   7.259
 1999    HZ2  LYS 421           HZ2      LYS 421  24.629 -21.382   6.540
 2000    HZ3  LYS 421           HZ3      LYS 421  24.392 -20.842   8.129
 2001    H    ASP 422           H        ASP 422  19.354 -17.740   4.034
 2002    HA   ASP 422           HA       ASP 422  19.337 -19.118   1.443
 2003    HB2  ASP 422           HB2      ASP 422  17.330 -17.091   2.458
 2004    HB3  ASP 422           HB3      ASP 422  17.476 -17.547   0.766
 2005    H    LEU 423           H        LEU 423  20.325 -18.062  -0.203
 2006    HA   LEU 423           HA       LEU 423  22.201 -16.039   0.397
 2007    HB2  LEU 423           HB2      LEU 423  21.335 -17.523  -1.976
 2008    HB3  LEU 423           HB3      LEU 423  21.905 -15.906  -2.331
 2009    HG   LEU 423           HG       LEU 423  23.479 -18.010  -0.845
 2010   HD11  LEU 423          HD11      LEU 423  24.837 -18.111  -2.874
 2011   HD12  LEU 423          HD12      LEU 423  23.746 -16.971  -3.665
 2012   HD13  LEU 423          HD13      LEU 423  23.165 -18.572  -3.200
 2013   HD21  LEU 423          HD21      LEU 423  24.246 -15.266  -1.839
 2014   HD22  LEU 423          HD22      LEU 423  25.351 -16.444  -1.132
 2015   HD23  LEU 423          HD23      LEU 423  24.060 -15.749  -0.153
 2016    H    SER 424           H        SER 424  18.932 -15.946  -0.682
 2017    HA   SER 424           HA       SER 424  18.933 -13.371  -1.872
 2018    HB2  SER 424           HB2      SER 424  17.186 -15.120  -2.286
 2019    HB3  SER 424           HB3      SER 424  16.595 -14.855  -0.647
 2020    HG   SER 424           HG       SER 424  15.975 -13.511  -2.849
 2021    H    LYS 425           H        LYS 425  18.161 -14.571   1.378
 2022    HA   LYS 425           HA       LYS 425  17.303 -12.021   2.326
 2023    HB2  LYS 425           HB2      LYS 425  18.180 -14.424   3.947
 2024    HB3  LYS 425           HB3      LYS 425  17.281 -13.036   4.545
 2025    HG2  LYS 425           HG2      LYS 425  16.317 -15.080   2.553
 2026    HG3  LYS 425           HG3      LYS 425  15.786 -14.895   4.224
 2027    HD2  LYS 425           HD2      LYS 425  15.505 -12.704   2.178
 2028    HD3  LYS 425           HD3      LYS 425  14.265 -13.931   2.428
 2029    HE2  LYS 425           HE2      LYS 425  15.324 -12.195   4.649
 2030    HE3  LYS 425           HE3      LYS 425  13.943 -11.738   3.654
 2031    HZ1  LYS 425           HZ1      LYS 425  12.801 -12.808   5.243
 2032    HZ2  LYS 425           HZ2      LYS 425  14.132 -13.713   5.772
 2033    HZ3  LYS 425           HZ3      LYS 425  13.252 -14.214   4.405
 2034    H    GLU 426           H        GLU 426  20.327 -13.825   2.395
 2035    HA   GLU 426           HA       GLU 426  21.690 -12.126   4.179
 2036    HB2  GLU 426           HB2      GLU 426  22.784 -13.908   2.002
 2037    HB3  GLU 426           HB3      GLU 426  23.744 -13.161   3.273
 2038    HG2  GLU 426           HG2      GLU 426  22.376 -14.392   4.943
 2039    HG3  GLU 426           HG3      GLU 426  21.584 -15.228   3.609
 2040    H    GLU 427           H        GLU 427  22.000 -12.333   0.610
 2041    HA   GLU 427           HA       GLU 427  23.545 -10.120   0.188
 2042    HB2  GLU 427           HB2      GLU 427  21.242 -11.066  -1.517
 2043    HB3  GLU 427           HB3      GLU 427  22.485  -9.941  -2.046
 2044    HG2  GLU 427           HG2      GLU 427  24.180 -11.687  -1.687
 2045    HG3  GLU 427           HG3      GLU 427  22.898 -12.811  -1.234
 2046    H    ARG 428           H        ARG 428  20.020 -10.165   0.568
 2047    HA   ARG 428           HA       ARG 428  19.560  -7.460   0.027
 2048    HB2  ARG 428           HB2      ARG 428  17.808  -9.197   0.135
 2049    HB3  ARG 428           HB3      ARG 428  18.013  -9.279   1.877
 2050    HG2  ARG 428           HG2      ARG 428  17.157  -7.085   2.168
 2051    HG3  ARG 428           HG3      ARG 428  17.202  -6.772   0.432
 2052    HD2  ARG 428           HD2      ARG 428  15.491  -8.444   0.050
 2053    HD3  ARG 428           HD3      ARG 428  15.497  -8.878   1.758
 2054    HE   ARG 428           HE       ARG 428  14.879  -6.268   1.855
 2055   HH11  ARG 428          HH11      ARG 428  13.601  -8.827  -0.175
 2056   HH12  ARG 428          HH12      ARG 428  11.989  -8.175  -0.188
 2057   HH21  ARG 428          HH21      ARG 428  12.742  -5.411   1.811
 2058   HH22  ARG 428          HH22      ARG 428  11.505  -6.243   0.918
 2059    H    LEU 429           H        LEU 429  20.603  -9.084   2.965
 2060    HA   LEU 429           HA       LEU 429  20.217  -6.913   4.734
 2061    HB2  LEU 429           HB2      LEU 429  22.053  -9.294   4.859
 2062    HB3  LEU 429           HB3      LEU 429  21.956  -8.106   6.145
 2063    HG   LEU 429           HG       LEU 429  19.666  -9.815   5.171
 2064   HD11  LEU 429          HD11      LEU 429  21.231  -9.947   7.741
 2065   HD12  LEU 429          HD12      LEU 429  21.384 -11.077   6.395
 2066   HD13  LEU 429          HD13      LEU 429  19.866 -10.967   7.286
 2067   HD21  LEU 429          HD21      LEU 429  18.967  -7.607   5.992
 2068   HD22  LEU 429          HD22      LEU 429  19.827  -7.912   7.503
 2069   HD23  LEU 429          HD23      LEU 429  18.445  -8.912   7.056
 2070    H    TRP 430           H        TRP 430  23.187  -8.006   3.046
 2071    HA   TRP 430           HA       TRP 430  24.864  -6.024   4.132
 2072    HB2  TRP 430           HB2      TRP 430  25.349  -6.875   1.311
 2073    HB3  TRP 430           HB3      TRP 430  26.496  -6.682   2.628
 2074    HD1  TRP 430           HD1      TRP 430  25.029  -8.717   4.665
 2075    HE1  TRP 430           HE1      TRP 430  25.170 -11.218   4.193
 2076    HE3  TRP 430           HE3      TRP 430  26.236  -8.544  -0.295
 2077    HZ2  TRP 430           HZ2      TRP 430  25.762 -12.928   2.023
 2078    HZ3  TRP 430           HZ3      TRP 430  26.592 -10.663  -1.493
 2079    HH2  TRP 430           HH2      TRP 430  26.359 -12.812  -0.358
 2080    H    GLU 431           H        GLU 431  22.728  -6.085   1.405
 2081    HA   GLU 431           HA       GLU 431  23.648  -3.761   0.104
 2082    HB2  GLU 431           HB2      GLU 431  22.102  -5.553  -0.828
 2083    HB3  GLU 431           HB3      GLU 431  20.797  -4.736   0.027
 2084    HG2  GLU 431           HG2      GLU 431  20.923  -4.079  -2.326
 2085    HG3  GLU 431           HG3      GLU 431  21.182  -2.717  -1.236
 2086    H    VAL 432           H        VAL 432  20.861  -4.120   2.352
 2087    HA   VAL 432           HA       VAL 432  20.267  -1.359   2.383
 2088    HB   VAL 432           HB       VAL 432  19.016  -1.835   4.511
 2089   HG11  VAL 432          HG11      VAL 432  18.509  -3.671   2.174
 2090   HG12  VAL 432          HG12      VAL 432  17.932  -2.015   2.350
 2091   HG13  VAL 432          HG13      VAL 432  17.338  -3.275   3.432
 2092   HG21  VAL 432          HG21      VAL 432  20.374  -3.626   5.437
 2093   HG22  VAL 432          HG22      VAL 432  20.008  -4.649   4.052
 2094   HG23  VAL 432          HG23      VAL 432  18.723  -4.202   5.171
 2095    H    GLN 433           H        GLN 433  22.310  -3.340   4.399
 2096    HA   GLN 433           HA       GLN 433  23.215  -1.452   6.243
 2097    HB2  GLN 433           HB2      GLN 433  24.646  -3.784   4.983
 2098    HB3  GLN 433           HB3      GLN 433  25.360  -2.815   6.266
 2099    HG2  GLN 433           HG2      GLN 433  23.849  -3.543   7.844
 2100    HG3  GLN 433           HG3      GLN 433  22.648  -3.991   6.635
 2101   HE21  GLN 433          HE21      GLN 433  22.362  -6.008   7.440
 2102   HE22  GLN 433          HE22      GLN 433  23.535  -7.258   7.283
 2103    H    ARG 434           H        ARG 434  24.409  -2.100   2.975
 2104    HA   ARG 434           HA       ARG 434  26.523  -0.250   2.946
 2105    HB2  ARG 434           HB2      ARG 434  24.813  -1.508   0.817
 2106    HB3  ARG 434           HB3      ARG 434  26.012  -0.295   0.393
 2107    HG2  ARG 434           HG2      ARG 434  27.758  -1.685   0.776
 2108    HG3  ARG 434           HG3      ARG 434  26.937  -2.531   2.091
 2109    HD2  ARG 434           HD2      ARG 434  27.358  -3.876  -0.007
 2110    HD3  ARG 434           HD3      ARG 434  25.700  -3.867   0.589
 2111    HE   ARG 434           HE       ARG 434  25.114  -2.366  -1.194
 2112   HH11  ARG 434          HH11      ARG 434  28.318  -3.787  -1.448
 2113   HH12  ARG 434          HH12      ARG 434  28.401  -3.581  -3.178
 2114   HH21  ARG 434          HH21      ARG 434  25.206  -2.120  -3.419
 2115   HH22  ARG 434          HH22      ARG 434  26.614  -2.633  -4.300
 2116    H    ILE 435           H        ILE 435  23.097   0.125   2.395
 2117    HA   ILE 435           HA       ILE 435  23.253   2.761   1.278
 2118    HB   ILE 435           HB       ILE 435  20.876   1.340   2.505
 2119   HG12  ILE 435          HG12      ILE 435  21.787   0.138   0.568
 2120   HG13  ILE 435          HG13      ILE 435  20.213   0.834   0.207
 2121   HG21  ILE 435          HG21      ILE 435  20.952   3.767   0.714
 2122   HG22  ILE 435          HG22      ILE 435  20.595   3.770   2.442
 2123   HG23  ILE 435          HG23      ILE 435  19.502   2.962   1.318
 2124   HD11  ILE 435          HD11      ILE 435  21.334   2.686  -0.965
 2125   HD12  ILE 435          HD12      ILE 435  21.687   1.108  -1.670
 2126   HD13  ILE 435          HD13      ILE 435  22.889   1.908  -0.656
 2127    H    LEU 436           H        LEU 436  22.337   1.392   4.407
 2128    HA   LEU 436           HA       LEU 436  21.945   3.775   5.797
 2129    HB2  LEU 436           HB2      LEU 436  22.661   1.000   6.593
 2130    HB3  LEU 436           HB3      LEU 436  22.792   2.274   7.792
 2131    HG   LEU 436           HG       LEU 436  20.289   1.575   6.259
 2132   HD11  LEU 436          HD11      LEU 436  19.458   0.685   8.337
 2133   HD12  LEU 436          HD12      LEU 436  20.961   1.113   9.160
 2134   HD13  LEU 436          HD13      LEU 436  20.962  -0.131   7.909
 2135   HD21  LEU 436          HD21      LEU 436  20.362   3.932   6.813
 2136   HD22  LEU 436          HD22      LEU 436  20.771   3.553   8.486
 2137   HD23  LEU 436          HD23      LEU 436  19.190   3.106   7.842
 2138    H    THR 437           H        THR 437  24.956   1.975   5.197
 2139    HA   THR 437           HA       THR 437  26.643   3.393   6.873
 2140    HB   THR 437           HB       THR 437  27.220   2.235   4.134
 2141    HG1  THR 437           HG1      THR 437  26.458   0.687   5.627
 2142   HG21  THR 437          HG21      THR 437  28.974   3.790   4.837
 2143   HG22  THR 437          HG22      THR 437  29.546   2.124   4.853
 2144   HG23  THR 437          HG23      THR 437  29.131   2.928   6.369
 2145    H    ALA 438           H        ALA 438  25.933   4.035   3.438
 2146    HA   ALA 438           HA       ALA 438  27.212   6.447   3.153
 2147    HB1  ALA 438           HB1      ALA 438  24.570   5.668   1.922
 2148    HB2  ALA 438           HB2      ALA 438  26.163   5.212   1.318
 2149    HB3  ALA 438           HB3      ALA 438  25.678   6.907   1.325
 2150    H    LEU 439           H        LEU 439  23.943   5.869   4.380
 2151    HA   LEU 439           HA       LEU 439  23.229   8.574   4.726
 2152    HB2  LEU 439           HB2      LEU 439  22.239   6.045   6.027
 2153    HB3  LEU 439           HB3      LEU 439  21.533   7.620   6.343
 2154    HG   LEU 439           HG       LEU 439  21.659   6.319   3.617
 2155   HD11  LEU 439          HD11      LEU 439  20.176   5.080   5.096
 2156   HD12  LEU 439          HD12      LEU 439  19.250   5.982   3.896
 2157   HD13  LEU 439          HD13      LEU 439  19.362   6.577   5.551
 2158   HD21  LEU 439          HD21      LEU 439  20.201   8.767   4.593
 2159   HD22  LEU 439          HD22      LEU 439  20.109   8.082   2.973
 2160   HD23  LEU 439          HD23      LEU 439  21.626   8.764   3.556
 2161    H    LYS 440           H        LYS 440  24.907   6.301   6.842
 2162    HA   LYS 440           HA       LYS 440  24.786   7.856   9.188
 2163    HB2  LYS 440           HB2      LYS 440  26.891   5.873   8.318
 2164    HB3  LYS 440           HB3      LYS 440  26.751   6.537   9.939
 2165    HG2  LYS 440           HG2      LYS 440  24.848   4.695   8.522
 2166    HG3  LYS 440           HG3      LYS 440  25.777   4.391   9.990
 2167    HD2  LYS 440           HD2      LYS 440  24.463   6.232  11.085
 2168    HD3  LYS 440           HD3      LYS 440  23.439   6.266   9.647
 2169    HE2  LYS 440           HE2      LYS 440  22.375   4.899  11.304
 2170    HE3  LYS 440           HE3      LYS 440  22.961   3.848  10.014
 2171    HZ1  LYS 440           HZ1      LYS 440  23.477   2.886  12.141
 2172    HZ2  LYS 440           HZ2      LYS 440  24.262   4.303  12.646
 2173    HZ3  LYS 440           HZ3      LYS 440  24.921   3.369  11.395
 2174    H    ARG 441           H        ARG 441  27.002   7.873   6.458
 2175    HA   ARG 441           HA       ARG 441  28.805   9.784   7.565
 2176    HB2  ARG 441           HB2      ARG 441  28.235   8.980   4.710
 2177    HB3  ARG 441           HB3      ARG 441  29.523  10.082   5.178
 2178    HG2  ARG 441           HG2      ARG 441  30.595   8.339   6.467
 2179    HG3  ARG 441           HG3      ARG 441  29.273   7.229   6.096
 2180    HD2  ARG 441           HD2      ARG 441  29.815   7.286   3.753
 2181    HD3  ARG 441           HD3      ARG 441  31.037   8.525   4.030
 2182    HE   ARG 441           HE       ARG 441  32.062   6.653   5.530
 2183   HH11  ARG 441          HH11      ARG 441  30.432   6.206   2.456
 2184   HH12  ARG 441          HH12      ARG 441  31.392   4.830   2.004
 2185   HH21  ARG 441          HH21      ARG 441  33.338   4.836   4.927
 2186   HH22  ARG 441          HH22      ARG 441  33.052   4.062   3.389
 2187    H    LYS 442           H        LYS 442  26.015   9.963   5.432
 2188    HA   LYS 442           HA       LYS 442  25.917  12.660   4.895
 2189    HB2  LYS 442           HB2      LYS 442  23.631  10.749   5.370
 2190    HB3  LYS 442           HB3      LYS 442  23.468  12.337   4.638
 2191    HG2  LYS 442           HG2      LYS 442  25.493  10.986   3.216
 2192    HG3  LYS 442           HG3      LYS 442  24.153   9.852   3.412
 2193    HD2  LYS 442           HD2      LYS 442  23.990  11.221   1.347
 2194    HD3  LYS 442           HD3      LYS 442  22.615  11.444   2.438
 2195    HE2  LYS 442           HE2      LYS 442  23.453  13.529   3.196
 2196    HE3  LYS 442           HE3      LYS 442  25.013  13.258   2.425
 2197    HZ1  LYS 442           HZ1      LYS 442  23.813  13.321   0.265
 2198    HZ2  LYS 442           HZ2      LYS 442  23.818  14.781   1.119
 2199    HZ3  LYS 442           HZ3      LYS 442  22.421  13.819   1.102
 2200    H    LEU 443           H        LEU 443  25.129  11.011   7.878
 2201    HA   LEU 443           HA       LEU 443  23.593  12.999   9.122
 2202    HB2  LEU 443           HB2      LEU 443  25.502  10.987  10.302
 2203    HB3  LEU 443           HB3      LEU 443  24.486  12.035  11.274
 2204    HG   LEU 443           HG       LEU 443  23.520   9.950   9.315
 2205   HD11  LEU 443          HD11      LEU 443  23.463  10.059  12.328
 2206   HD12  LEU 443          HD12      LEU 443  24.427   8.965  11.336
 2207   HD13  LEU 443          HD13      LEU 443  22.669   8.839  11.337
 2208   HD21  LEU 443          HD21      LEU 443  21.296  10.490  10.136
 2209   HD22  LEU 443          HD22      LEU 443  22.051  11.906   9.403
 2210   HD23  LEU 443          HD23      LEU 443  21.967  11.760  11.158
 2211    H    ARG 444           H        ARG 444  27.039  12.724   8.657
 2212    HA   ARG 444           HA       ARG 444  27.435  15.192  10.197
 2213    HB2  ARG 444           HB2      ARG 444  29.442  13.163   9.203
 2214    HB3  ARG 444           HB3      ARG 444  29.857  14.643  10.060
 2215    HG2  ARG 444           HG2      ARG 444  28.265  12.323  11.124
 2216    HG3  ARG 444           HG3      ARG 444  29.893  12.811  11.602
 2217    HD2  ARG 444           HD2      ARG 444  28.962  14.969  12.386
 2218    HD3  ARG 444           HD3      ARG 444  27.343  14.373  12.004
 2219    HE   ARG 444           HE       ARG 444  28.929  12.732  13.816
 2220   HH11  ARG 444          HH11      ARG 444  26.494  15.241  13.481
 2221   HH12  ARG 444          HH12      ARG 444  25.847  14.991  15.077
 2222   HH21  ARG 444          HH21      ARG 444  28.093  12.430  15.925
 2223   HH22  ARG 444          HH22      ARG 444  26.751  13.407  16.461
 2224    H    GLU 445           H        GLU 445  26.640  14.405   7.216
 2225    HA   GLU 445           HA       GLU 445  28.466  16.135   5.774
 2226    HB2  GLU 445           HB2      GLU 445  27.393  13.981   4.871
 2227    HB3  GLU 445           HB3      GLU 445  25.907  14.909   4.755
 2228    HG2  GLU 445           HG2      GLU 445  27.284  16.565   3.366
 2229    HG3  GLU 445           HG3      GLU 445  28.459  15.250   3.253
 2230    H    ALA 446           H        ALA 446  25.370  16.176   7.286
 2231    HA   ALA 446           HA       ALA 446  24.696  18.753   6.111
 2232    HB1  ALA 446           HB1      ALA 446  22.428  18.314   6.937
 2233    HB2  ALA 446           HB2      ALA 446  22.992  16.789   7.625
 2234    HB3  ALA 446           HB3      ALA 446  23.008  17.030   5.878
  Start of MODEL   12
    1    H1   HIS 182           HT1      HIS 182   3.603 -22.568 -21.542
    2    H2   HIS 182           HT2      HIS 182   5.113 -22.012 -21.008
    3    H3   HIS 182           HT3      HIS 182   3.778 -20.968 -21.008
    4    HA   HIS 182           HA       HIS 182   2.677 -22.397 -19.370
    5    HB2  HIS 182           HB2      HIS 182   5.403 -23.720 -19.302
    6    HB3  HIS 182           HB3      HIS 182   4.123 -23.983 -18.123
    7    HD1  HIS 182           HD1      HIS 182   5.583 -25.701 -20.739
    8    HD2  HIS 182           HD2      HIS 182   1.618 -24.817 -19.826
    9    HE1  HIS 182           HE1      HIS 182   4.201 -27.419 -21.952
   10    HE2  HIS 182           HE2      HIS 182   1.827 -26.983 -21.233
   11    H    MET 183           H        MET 183   2.652 -21.440 -17.384
   12    HA   MET 183           HA       MET 183   4.307 -19.151 -17.017
   13    HB2  MET 183           HB2      MET 183   2.389 -20.512 -15.108
   14    HB3  MET 183           HB3      MET 183   3.131 -18.943 -14.834
   15    HG2  MET 183           HG2      MET 183   1.297 -19.623 -17.116
   16    HG3  MET 183           HG3      MET 183   0.828 -18.777 -15.644
   17    HE1  MET 183           HE1      MET 183  -0.197 -16.821 -17.184
   18    HE2  MET 183           HE2      MET 183   0.313 -17.722 -18.613
   19    HE3  MET 183           HE3      MET 183   0.728 -16.014 -18.451
   20    HA   PRO 184           HA       PRO 184   7.712 -21.159 -14.992
   21    HB2  PRO 184           HB2      PRO 184   8.970 -18.887 -14.162
   22    HB3  PRO 184           HB3      PRO 184   9.029 -19.466 -15.833
   23    HG2  PRO 184           HG2      PRO 184   7.328 -17.326 -14.622
   24    HG3  PRO 184           HG3      PRO 184   8.161 -17.346 -16.187
   25    HD2  PRO 184           HD2      PRO 184   5.504 -17.835 -15.920
   26    HD3  PRO 184           HD3      PRO 184   6.491 -18.566 -17.199
   27    H    ASN 185           H        ASN 185   5.669 -18.748 -13.525
   28    HA   ASN 185           HA       ASN 185   5.895 -20.168 -10.961
   29    HB2  ASN 185           HB2      ASN 185   6.899 -18.004 -10.622
   30    HB3  ASN 185           HB3      ASN 185   5.561 -17.192 -11.424
   31   HD21  ASN 185          HD21      ASN 185   3.587 -16.984 -10.329
   32   HD22  ASN 185          HD22      ASN 185   3.457 -17.205  -8.618
   33    H    LEU 186           H        LEU 186   4.082 -21.205 -10.591
   34    HA   LEU 186           HA       LEU 186   1.762 -20.775 -12.172
   35    HB2  LEU 186           HB2      LEU 186   2.419 -22.537  -9.846
   36    HB3  LEU 186           HB3      LEU 186   0.773 -22.422 -10.434
   37    HG   LEU 186           HG       LEU 186   1.777 -24.370 -11.402
   38   HD11  LEU 186          HD11      LEU 186   0.291 -23.156 -12.871
   39   HD12  LEU 186          HD12      LEU 186   1.608 -23.871 -13.802
   40   HD13  LEU 186          HD13      LEU 186   1.626 -22.147 -13.430
   41   HD21  LEU 186          HD21      LEU 186   3.787 -24.289 -12.780
   42   HD22  LEU 186          HD22      LEU 186   4.124 -23.757 -11.131
   43   HD23  LEU 186          HD23      LEU 186   3.967 -22.570 -12.424
   44    H    LYS 187           H        LYS 187   0.511 -19.092 -11.931
   45    HA   LYS 187           HA       LYS 187  -0.828 -17.512 -11.061
   46    HB2  LYS 187           HB2      LYS 187  -0.698 -19.207  -8.570
   47    HB3  LYS 187           HB3      LYS 187  -1.768 -17.826  -8.778
   48    HG2  LYS 187           HG2      LYS 187  -2.789 -18.954 -10.720
   49    HG3  LYS 187           HG3      LYS 187  -1.775 -20.360 -10.399
   50    HD2  LYS 187           HD2      LYS 187  -2.806 -20.623  -8.212
   51    HD3  LYS 187           HD3      LYS 187  -3.796 -19.187  -8.494
   52    HE2  LYS 187           HE2      LYS 187  -4.776 -20.326 -10.473
   53    HE3  LYS 187           HE3      LYS 187  -3.863 -21.771 -10.044
   54    HZ1  LYS 187           HZ1      LYS 187  -6.136 -21.893  -9.242
   55    HZ2  LYS 187           HZ2      LYS 187  -5.930 -20.463  -8.361
   56    HZ3  LYS 187           HZ3      LYS 187  -5.052 -21.850  -7.939
   57    HA   PRO 188           HA       PRO 188   2.623 -15.160  -9.328
   58    HB2  PRO 188           HB2      PRO 188   2.392 -13.077 -10.993
   59    HB3  PRO 188           HB3      PRO 188   3.120 -14.599 -11.522
   60    HG2  PRO 188           HG2      PRO 188   0.370 -13.542 -12.019
   61    HG3  PRO 188           HG3      PRO 188   1.465 -14.386 -13.129
   62    HD2  PRO 188           HD2      PRO 188  -0.620 -15.581 -11.766
   63    HD3  PRO 188           HD3      PRO 188   0.798 -16.439 -12.396
   64    H    ILE 189           H        ILE 189   2.665 -13.209  -8.085
   65    HA   ILE 189           HA       ILE 189   1.023 -12.279  -6.407
   66    HB   ILE 189           HB       ILE 189   2.465 -10.479  -8.342
   67   HG12  ILE 189          HG12      ILE 189   3.835 -12.045  -7.006
   68   HG13  ILE 189          HG13      ILE 189   4.144 -10.363  -6.582
   69   HG21  ILE 189          HG21      ILE 189   1.270  -9.716  -5.680
   70   HG22  ILE 189          HG22      ILE 189   0.661  -9.218  -7.259
   71   HG23  ILE 189          HG23      ILE 189   2.254  -8.684  -6.721
   72   HD11  ILE 189          HD11      ILE 189   2.438 -12.301  -5.037
   73   HD12  ILE 189          HD12      ILE 189   2.707 -10.610  -4.617
   74   HD13  ILE 189          HD13      ILE 189   4.054 -11.747  -4.599
   75    H    PHE 190           H        PHE 190   0.516 -11.151  -9.761
   76    HA   PHE 190           HA       PHE 190  -1.962  -9.915  -8.981
   77    HB2  PHE 190           HB2      PHE 190  -0.585 -10.201 -11.646
   78    HB3  PHE 190           HB3      PHE 190  -2.154  -9.418 -11.453
   79    HD1  PHE 190           HD1      PHE 190   1.436  -9.183 -10.744
   80    HD2  PHE 190           HD2      PHE 190  -2.353  -7.282 -10.375
   81    HE1  PHE 190           HE1      PHE 190   2.553  -7.079 -10.127
   82    HE2  PHE 190           HE2      PHE 190  -1.248  -5.177  -9.766
   83    HZ   PHE 190           HZ       PHE 190   1.214  -5.070  -9.641
   84    H    GLY 191           H        GLY 191  -2.954 -11.762  -8.152
   85    HA2  GLY 191           HA2      GLY 191  -5.078 -12.854  -9.055
   86    HA3  GLY 191           HA3      GLY 191  -3.987 -13.637 -10.187
   87    H    ILE 192           H        ILE 192  -3.703 -13.064  -6.676
   88    HA   ILE 192           HA       ILE 192  -3.806 -15.952  -6.203
   89    HB   ILE 192           HB       ILE 192  -1.843 -15.790  -4.656
   90   HG12  ILE 192          HG12      ILE 192  -1.277 -13.222  -6.148
   91   HG13  ILE 192          HG13      ILE 192  -1.812 -13.320  -4.471
   92   HG21  ILE 192          HG21      ILE 192  -1.661 -16.868  -6.822
   93   HG22  ILE 192          HG22      ILE 192  -0.163 -16.047  -6.387
   94   HG23  ILE 192          HG23      ILE 192  -1.254 -15.320  -7.569
   95   HD11  ILE 192          HD11      ILE 192   0.760 -14.410  -5.591
   96   HD12  ILE 192          HD12      ILE 192   0.229 -14.564  -3.918
   97   HD13  ILE 192          HD13      ILE 192   0.576 -12.972  -4.592
   98    HA   PRO 193           HA       PRO 193  -5.767 -14.954  -2.278
   99    HB2  PRO 193           HB2      PRO 193  -4.159 -16.427  -0.548
  100    HB3  PRO 193           HB3      PRO 193  -5.577 -17.047  -1.392
  101    HG2  PRO 193           HG2      PRO 193  -2.692 -17.321  -2.069
  102    HG3  PRO 193           HG3      PRO 193  -4.011 -18.489  -2.275
  103    HD2  PRO 193           HD2      PRO 193  -3.013 -17.113  -4.353
  104    HD3  PRO 193           HD3      PRO 193  -4.740 -17.509  -4.242
  105    H    LEU 194           H        LEU 194  -5.450 -13.646  -0.454
  106    HA   LEU 194           HA       LEU 194  -3.477 -11.689  -0.733
  107    HB2  LEU 194           HB2      LEU 194  -5.419 -12.336   1.442
  108    HB3  LEU 194           HB3      LEU 194  -4.191 -11.114   1.707
  109    HG   LEU 194           HG       LEU 194  -5.048  -9.951  -0.368
  110   HD11  LEU 194          HD11      LEU 194  -7.309 -10.457  -1.104
  111   HD12  LEU 194          HD12      LEU 194  -7.373 -11.837  -0.005
  112   HD13  LEU 194          HD13      LEU 194  -6.244 -11.842  -1.361
  113   HD21  LEU 194          HD21      LEU 194  -6.922 -10.265   1.968
  114   HD22  LEU 194          HD22      LEU 194  -6.952  -8.946   0.797
  115   HD23  LEU 194          HD23      LEU 194  -5.559  -9.151   1.862
  116    H    ALA 195           H        ALA 195  -3.723 -14.230   1.790
  117    HA   ALA 195           HA       ALA 195  -1.430 -13.784   3.186
  118    HB1  ALA 195           HB1      ALA 195  -1.382 -16.165   3.706
  119    HB2  ALA 195           HB2      ALA 195  -2.458 -16.492   2.348
  120    HB3  ALA 195           HB3      ALA 195  -3.031 -15.546   3.720
  121    H    ASP 196           H        ASP 196  -1.552 -15.956   0.386
  122    HA   ASP 196           HA       ASP 196   1.123 -16.413   0.030
  123    HB2  ASP 196           HB2      ASP 196  -1.137 -16.276  -1.911
  124    HB3  ASP 196           HB3      ASP 196   0.500 -16.397  -2.550
  125    H    ALA 197           H        ALA 197  -0.659 -13.614  -1.242
  126    HA   ALA 197           HA       ALA 197   1.531 -12.373  -2.509
  127    HB1  ALA 197           HB1      ALA 197  -0.911 -11.102  -1.273
  128    HB2  ALA 197           HB2      ALA 197  -0.766 -11.686  -2.932
  129    HB3  ALA 197           HB3      ALA 197   0.203 -10.315  -2.388
  130    H    VAL 198           H        VAL 198   0.300 -12.176   0.796
  131    HA   VAL 198           HA       VAL 198   2.006 -10.128   1.722
  132    HB   VAL 198           HB       VAL 198   0.706 -12.363   3.290
  133   HG11  VAL 198          HG11      VAL 198   2.491 -11.423   4.586
  134   HG12  VAL 198          HG12      VAL 198   0.963 -10.809   5.216
  135   HG13  VAL 198          HG13      VAL 198   1.973  -9.785   4.195
  136   HG21  VAL 198          HG21      VAL 198  -0.920 -11.017   2.098
  137   HG22  VAL 198          HG22      VAL 198  -0.197  -9.541   2.735
  138   HG23  VAL 198          HG23      VAL 198  -0.999 -10.671   3.828
  139    H    GLU 199           H        GLU 199   2.265 -13.666   1.946
  140    HA   GLU 199           HA       GLU 199   4.639 -13.791   3.430
  141    HB2  GLU 199           HB2      GLU 199   3.548 -15.721   1.370
  142    HB3  GLU 199           HB3      GLU 199   4.881 -16.083   2.454
  143    HG2  GLU 199           HG2      GLU 199   2.105 -15.377   3.352
  144    HG3  GLU 199           HG3      GLU 199   2.711 -17.019   3.159
  145    H    ARG 200           H        ARG 200   4.054 -13.187   0.087
  146    HA   ARG 200           HA       ARG 200   6.820 -13.640  -0.669
  147    HB2  ARG 200           HB2      ARG 200   4.925 -14.299  -2.142
  148    HB3  ARG 200           HB3      ARG 200   4.518 -12.600  -2.326
  149    HG2  ARG 200           HG2      ARG 200   6.487 -12.162  -3.549
  150    HG3  ARG 200           HG3      ARG 200   7.194 -13.720  -3.104
  151    HD2  ARG 200           HD2      ARG 200   5.673 -14.910  -4.458
  152    HD3  ARG 200           HD3      ARG 200   4.631 -13.505  -4.657
  153    HE   ARG 200           HE       ARG 200   6.930 -12.695  -5.803
  154   HH11  ARG 200          HH11      ARG 200   5.036 -15.632  -6.112
  155   HH12  ARG 200          HH12      ARG 200   5.379 -15.827  -7.802
  156   HH21  ARG 200          HH21      ARG 200   7.377 -12.959  -8.045
  157   HH22  ARG 200          HH22      ARG 200   6.667 -14.283  -8.907
  158    H    THR 201           H        THR 201   4.596 -10.929  -0.192
  159    HA   THR 201           HA       THR 201   6.794  -9.073  -0.801
  160    HB   THR 201           HB       THR 201   5.075  -7.339  -1.064
  161    HG1  THR 201           HG1      THR 201   3.182  -9.441  -0.696
  162   HG21  THR 201          HG21      THR 201   4.053  -8.193  -3.108
  163   HG22  THR 201          HG22      THR 201   4.455  -9.843  -2.631
  164   HG23  THR 201          HG23      THR 201   5.741  -8.693  -3.002
  165    H    MET 202           H        MET 202   6.740 -10.379   1.772
  166    HA   MET 202           HA       MET 202   5.726  -8.589   3.725
  167    HB2  MET 202           HB2      MET 202   7.587 -10.903   3.783
  168    HB3  MET 202           HB3      MET 202   7.622  -9.792   5.147
  169    HG2  MET 202           HG2      MET 202   5.071 -10.096   5.181
  170    HG3  MET 202           HG3      MET 202   5.377 -11.507   4.175
  171    HE1  MET 202           HE1      MET 202   3.958 -12.678   6.219
  172    HE2  MET 202           HE2      MET 202   4.016 -11.229   7.226
  173    HE3  MET 202           HE3      MET 202   4.568 -12.777   7.872
  174    H    MET 203           H        MET 203   6.423  -6.709   4.364
  175    HA   MET 203           HA       MET 203   9.056  -5.781   3.466
  176    HB2  MET 203           HB2      MET 203   6.950  -4.644   2.651
  177    HB3  MET 203           HB3      MET 203   6.698  -4.091   4.300
  178    HG2  MET 203           HG2      MET 203   9.035  -3.066   4.105
  179    HG3  MET 203           HG3      MET 203   8.853  -3.327   2.370
  180    HE1  MET 203           HE1      MET 203   5.703  -2.825   1.933
  181    HE2  MET 203           HE2      MET 203   6.920  -2.115   0.870
  182    HE3  MET 203           HE3      MET 203   5.668  -1.093   1.586
  183    H    TYR 204           H        TYR 204   7.175  -4.105   5.900
  184    HA   TYR 204           HA       TYR 204   9.383  -3.865   7.654
  185    HB2  TYR 204           HB2      TYR 204   6.462  -3.228   7.930
  186    HB3  TYR 204           HB3      TYR 204   7.509  -3.144   9.337
  187    HD1  TYR 204           HD1      TYR 204   7.005  -1.771   5.927
  188    HD2  TYR 204           HD2      TYR 204   8.853  -1.227   9.726
  189    HE1  TYR 204           HE1      TYR 204   7.607   0.526   5.303
  190    HE2  TYR 204           HE2      TYR 204   9.462   1.082   9.106
  191    HH   TYR 204           HH       TYR 204   8.110   2.695   6.544
  192    H    ASP 205           H        ASP 205   6.286  -5.207   8.715
  193    HA   ASP 205           HA       ASP 205   7.732  -7.303  10.189
  194    HB2  ASP 205           HB2      ASP 205   6.481  -6.002  11.724
  195    HB3  ASP 205           HB3      ASP 205   5.091  -5.909  10.641
  196    H    GLY 206           H        GLY 206   5.653  -6.707   7.593
  197    HA2  GLY 206           HA2      GLY 206   4.456  -8.123   6.203
  198    HA3  GLY 206           HA3      GLY 206   5.011  -9.485   7.181
  199    H    ILE 207           H        ILE 207   3.162  -6.535   7.803
  200    HA   ILE 207           HA       ILE 207   1.655  -7.650   9.918
  201    HB   ILE 207           HB       ILE 207   0.371  -5.514   9.809
  202   HG12  ILE 207          HG12      ILE 207   2.243  -4.905   7.506
  203   HG13  ILE 207          HG13      ILE 207   0.511  -5.181   7.359
  204   HG21  ILE 207          HG21      ILE 207   2.384  -5.683  11.150
  205   HG22  ILE 207          HG22      ILE 207   2.274  -4.077  10.422
  206   HG23  ILE 207          HG23      ILE 207   3.374  -5.281   9.749
  207   HD11  ILE 207          HD11      ILE 207   0.090  -3.188   8.709
  208   HD12  ILE 207          HD12      ILE 207   1.039  -2.815   7.270
  209   HD13  ILE 207          HD13      ILE 207   1.826  -2.919   8.845
  210    H    ARG 208           H        ARG 208   1.279  -9.217   7.575
  211    HA   ARG 208           HA       ARG 208  -0.296 -10.225   6.301
  212    HB2  ARG 208           HB2      ARG 208  -1.923  -9.245   8.636
  213    HB3  ARG 208           HB3      ARG 208  -2.668 -10.153   7.326
  214    HG2  ARG 208           HG2      ARG 208  -2.127 -11.653   9.124
  215    HG3  ARG 208           HG3      ARG 208  -1.084 -12.002   7.746
  216    HD2  ARG 208           HD2      ARG 208   0.280 -12.094   9.691
  217    HD3  ARG 208           HD3      ARG 208   0.678 -10.596   8.858
  218    HE   ARG 208           HE       ARG 208  -1.332 -10.366  10.940
  219   HH11  ARG 208          HH11      ARG 208   2.075 -10.099  10.093
  220   HH12  ARG 208          HH12      ARG 208   2.492  -9.146  11.486
  221   HH21  ARG 208          HH21      ARG 208  -0.780  -9.143  12.796
  222   HH22  ARG 208          HH22      ARG 208   0.860  -8.641  13.043
  223    H    LEU 209           H        LEU 209   0.352  -8.427   4.831
  224    HA   LEU 209           HA       LEU 209  -1.767  -7.216   3.497
  225    HB2  LEU 209           HB2      LEU 209  -1.754  -5.754   5.535
  226    HB3  LEU 209           HB3      LEU 209  -0.102  -5.306   5.163
  227    HG   LEU 209           HG       LEU 209  -0.907  -4.323   3.016
  228   HD11  LEU 209          HD11      LEU 209  -2.948  -5.625   2.769
  229   HD12  LEU 209          HD12      LEU 209  -3.303  -3.896   2.765
  230   HD13  LEU 209          HD13      LEU 209  -3.622  -4.862   4.206
  231   HD21  LEU 209          HD21      LEU 209  -1.833  -2.326   4.019
  232   HD22  LEU 209          HD22      LEU 209  -0.534  -2.958   5.030
  233   HD23  LEU 209          HD23      LEU 209  -2.217  -3.213   5.493
  234    HA   PRO 210           HA       PRO 210   1.677  -7.799   0.701
  235    HB2  PRO 210           HB2      PRO 210   0.026  -6.149  -1.129
  236    HB3  PRO 210           HB3      PRO 210   0.692  -7.767  -1.369
  237    HG2  PRO 210           HG2      PRO 210  -1.910  -7.406  -0.918
  238    HG3  PRO 210           HG3      PRO 210  -1.043  -8.796  -0.236
  239    HD2  PRO 210           HD2      PRO 210  -1.922  -6.270   1.099
  240    HD3  PRO 210           HD3      PRO 210  -1.915  -7.932   1.723
  241    H    ALA 211           H        ALA 211   3.351  -6.514  -0.338
  242    HA   ALA 211           HA       ALA 211   3.808  -4.030   0.990
  243    HB1  ALA 211           HB1      ALA 211   5.863  -3.966  -0.323
  244    HB2  ALA 211           HB2      ALA 211   5.285  -5.315  -1.302
  245    HB3  ALA 211           HB3      ALA 211   5.632  -5.553   0.411
  246    H    VAL 212           H        VAL 212   3.159  -4.980  -2.352
  247    HA   VAL 212           HA       VAL 212   3.289  -2.613  -3.666
  248    HB   VAL 212           HB       VAL 212   2.927  -4.659  -4.852
  249   HG11  VAL 212          HG11      VAL 212   0.190  -4.706  -3.590
  250   HG12  VAL 212          HG12      VAL 212   1.517  -5.821  -3.274
  251   HG13  VAL 212          HG13      VAL 212   0.742  -5.803  -4.857
  252   HG21  VAL 212          HG21      VAL 212   2.244  -2.666  -6.018
  253   HG22  VAL 212          HG22      VAL 212   0.651  -2.726  -5.264
  254   HG23  VAL 212          HG23      VAL 212   1.131  -3.977  -6.412
  255    H    PHE 213           H        PHE 213   0.441  -3.722  -1.803
  256    HA   PHE 213           HA       PHE 213  -1.307  -1.646  -2.483
  257    HB2  PHE 213           HB2      PHE 213  -2.133  -3.540  -1.208
  258    HB3  PHE 213           HB3      PHE 213  -1.034  -3.181   0.119
  259    HD1  PHE 213           HD2      PHE 213  -4.140  -2.162  -1.573
  260    HD2  PHE 213           HD1      PHE 213  -1.500  -1.452   1.700
  261    HE1  PHE 213           HE2      PHE 213  -5.844  -0.735  -0.510
  262    HE2  PHE 213           HE1      PHE 213  -3.204  -0.029   2.766
  263    HZ   PHE 213           HZ       PHE 213  -5.381   0.348   1.660
  264    H    ARG 214           H        ARG 214   1.311  -1.798  -0.178
  265    HA   ARG 214           HA       ARG 214   0.644   0.743   1.024
  266    HB2  ARG 214           HB2      ARG 214   2.843  -1.256   1.463
  267    HB3  ARG 214           HB3      ARG 214   2.866   0.327   2.234
  268    HG2  ARG 214           HG2      ARG 214   0.864  -0.126   3.420
  269    HG3  ARG 214           HG3      ARG 214   0.559  -1.584   2.476
  270    HD2  ARG 214           HD2      ARG 214   2.941  -1.210   4.281
  271    HD3  ARG 214           HD3      ARG 214   1.440  -1.998   4.772
  272    HE   ARG 214           HE       ARG 214   2.216  -3.292   2.478
  273   HH11  ARG 214          HH11      ARG 214   3.572  -2.733   5.644
  274   HH12  ARG 214          HH12      ARG 214   4.507  -4.188   5.644
  275   HH21  ARG 214          HH21      ARG 214   3.419  -5.215   2.457
  276   HH22  ARG 214          HH22      ARG 214   4.423  -5.617   3.807
  277    H    GLU 215           H        GLU 215   2.953  -0.555  -1.302
  278    HA   GLU 215           HA       GLU 215   4.574   1.625  -1.752
  279    HB2  GLU 215           HB2      GLU 215   3.385  -0.364  -3.679
  280    HB3  GLU 215           HB3      GLU 215   4.538   0.860  -4.191
  281    HG2  GLU 215           HG2      GLU 215   5.020  -1.288  -2.140
  282    HG3  GLU 215           HG3      GLU 215   5.641  -1.252  -3.792
  283    H    CYS 216           H        CYS 216   1.283   1.075  -2.848
  284    HA   CYS 216           HA       CYS 216   1.226   3.480  -4.450
  285    HB2  CYS 216           HB2      CYS 216  -1.031   1.622  -3.661
  286    HB3  CYS 216           HB3      CYS 216  -1.120   2.900  -4.868
  287    HG   CYS 216           HG       CYS 216  -0.585   1.306  -6.797
  288    H    ILE 217           H        ILE 217   0.012   2.380  -1.305
  289    HA   ILE 217           HA       ILE 217  -1.486   4.710  -0.710
  290    HB   ILE 217           HB       ILE 217  -0.584   2.321   0.771
  291   HG12  ILE 217          HG12      ILE 217  -2.899   2.344   1.539
  292   HG13  ILE 217          HG13      ILE 217  -3.125   3.953   0.865
  293   HG21  ILE 217          HG21      ILE 217  -1.253   4.842   2.293
  294   HG22  ILE 217          HG22      ILE 217   0.309   4.024   2.278
  295   HG23  ILE 217          HG23      ILE 217  -1.096   3.229   2.988
  296   HD11  ILE 217          HD11      ILE 217  -2.803   3.057  -1.382
  297   HD12  ILE 217          HD12      ILE 217  -4.127   2.248  -0.541
  298   HD13  ILE 217          HD13      ILE 217  -2.566   1.446  -0.703
  299    H    ASP 218           H        ASP 218   1.875   3.828  -0.297
  300    HA   ASP 218           HA       ASP 218   2.583   5.872   1.544
  301    HB2  ASP 218           HB2      ASP 218   3.945   3.932   1.455
  302    HB3  ASP 218           HB3      ASP 218   4.130   4.048  -0.289
  303    H    TYR 219           H        TYR 219   3.061   5.494  -1.972
  304    HA   TYR 219           HA       TYR 219   4.421   7.922  -2.327
  305    HB2  TYR 219           HB2      TYR 219   4.501   6.156  -4.013
  306    HB3  TYR 219           HB3      TYR 219   2.781   6.359  -4.332
  307    HD1  TYR 219           HD2      TYR 219   6.020   8.199  -4.450
  308    HD2  TYR 219           HD1      TYR 219   2.062   7.847  -5.960
  309    HE1  TYR 219           HE2      TYR 219   6.522   9.910  -6.145
  310    HE2  TYR 219           HE1      TYR 219   2.545   9.553  -7.657
  311    HH   TYR 219           HH       TYR 219   5.530  10.480  -8.545
  312    H    VAL 220           H        VAL 220   0.962   7.152  -2.577
  313    HA   VAL 220           HA       VAL 220   0.163   9.713  -3.459
  314    HB   VAL 220           HB       VAL 220  -1.430   7.683  -1.880
  315   HG11  VAL 220          HG11      VAL 220  -2.371   9.939  -1.693
  316   HG12  VAL 220          HG12      VAL 220  -3.410   8.875  -2.641
  317   HG13  VAL 220          HG13      VAL 220  -2.399  10.074  -3.450
  318   HG21  VAL 220          HG21      VAL 220  -2.391   7.078  -4.041
  319   HG22  VAL 220          HG22      VAL 220  -0.640   6.859  -4.052
  320   HG23  VAL 220          HG23      VAL 220  -1.358   8.261  -4.844
  321    H    GLU 221           H        GLU 221   0.384   8.318  -0.187
  322    HA   GLU 221           HA       GLU 221  -0.795  10.512   1.134
  323    HB2  GLU 221           HB2      GLU 221  -0.467   8.164   2.043
  324    HB3  GLU 221           HB3      GLU 221   1.212   8.598   2.327
  325    HG2  GLU 221           HG2      GLU 221   0.026   8.832   4.373
  326    HG3  GLU 221           HG3      GLU 221   0.438  10.444   3.789
  327    H    LYS 222           H        LYS 222   2.527   9.855   0.133
  328    HA   LYS 222           HA       LYS 222   3.607  12.000   1.737
  329    HB2  LYS 222           HB2      LYS 222   4.781  10.072  -0.254
  330    HB3  LYS 222           HB3      LYS 222   5.711  11.405   0.410
  331    HG2  LYS 222           HG2      LYS 222   5.888  10.447   2.458
  332    HG3  LYS 222           HG3      LYS 222   4.345   9.600   2.319
  333    HD2  LYS 222           HD2      LYS 222   6.374   8.136   2.260
  334    HD3  LYS 222           HD3      LYS 222   5.286   7.951   0.891
  335    HE2  LYS 222           HE2      LYS 222   6.775   9.463  -0.412
  336    HE3  LYS 222           HE3      LYS 222   7.889   9.470   0.956
  337    HZ1  LYS 222           HZ1      LYS 222   7.021   6.916  -0.242
  338    HZ2  LYS 222           HZ2      LYS 222   8.429   7.261   0.633
  339    HZ3  LYS 222           HZ3      LYS 222   8.270   7.811  -0.966
  340    H    TYR 223           H        TYR 223   3.083  11.369  -1.770
  341    HA   TYR 223           HA       TYR 223   4.005  14.131  -2.223
  342    HB2  TYR 223           HB2      TYR 223   4.579  11.747  -3.996
  343    HB3  TYR 223           HB3      TYR 223   5.085  13.407  -4.298
  344    HD1  TYR 223           HD1      TYR 223   6.130  14.281  -1.728
  345    HD2  TYR 223           HD2      TYR 223   6.484  10.500  -3.647
  346    HE1  TYR 223           HE1      TYR 223   8.202  13.846  -0.481
  347    HE2  TYR 223           HE2      TYR 223   8.555  10.056  -2.402
  348    HH   TYR 223           HH       TYR 223  10.386  11.545  -1.277
  349    H    GLY 224           H        GLY 224   1.808  11.553  -3.222
  350    HA2  GLY 224           HA2      GLY 224   0.770  13.245  -5.381
  351    HA3  GLY 224           HA3      GLY 224   0.405  11.542  -5.136
  352    H    MET 225           H        MET 225   0.232  14.325  -2.989
  353    HA   MET 225           HA       MET 225  -2.453  13.398  -2.253
  354    HB2  MET 225           HB2      MET 225  -0.275  14.486  -0.633
  355    HB3  MET 225           HB3      MET 225  -1.864  15.152  -0.260
  356    HG2  MET 225           HG2      MET 225  -1.003  12.271  -0.200
  357    HG3  MET 225           HG3      MET 225  -1.572  13.267   1.143
  358    HE1  MET 225           HE1      MET 225  -3.248  11.366   1.861
  359    HE2  MET 225           HE2      MET 225  -2.875  10.296   0.505
  360    HE3  MET 225           HE3      MET 225  -4.550  10.740   0.850
  361    H    LYS 226           H        LYS 226  -0.688  16.151  -3.437
  362    HA   LYS 226           HA       LYS 226  -3.117  17.790  -3.312
  363    HB2  LYS 226           HB2      LYS 226  -0.261  18.554  -3.944
  364    HB3  LYS 226           HB3      LYS 226  -1.617  19.667  -3.983
  365    HG2  LYS 226           HG2      LYS 226  -1.988  19.105  -1.550
  366    HG3  LYS 226           HG3      LYS 226  -0.427  18.285  -1.595
  367    HD2  LYS 226           HD2      LYS 226  -0.931  21.191  -2.248
  368    HD3  LYS 226           HD3      LYS 226  -0.184  20.576  -0.773
  369    HE2  LYS 226           HE2      LYS 226   1.692  19.725  -2.017
  370    HE3  LYS 226           HE3      LYS 226   0.919  20.140  -3.545
  371    HZ1  LYS 226           HZ1      LYS 226   2.623  21.744  -2.896
  372    HZ2  LYS 226           HZ2      LYS 226   1.766  22.104  -1.476
  373    HZ3  LYS 226           HZ3      LYS 226   1.094  22.468  -2.991
  374    H    CYS 227           H        CYS 227  -2.331  15.526  -5.235
  375    HA   CYS 227           HA       CYS 227  -2.149  16.933  -7.775
  376    HB2  CYS 227           HB2      CYS 227  -2.277  13.961  -7.237
  377    HB3  CYS 227           HB3      CYS 227  -1.857  14.731  -8.761
  378    HG   CYS 227           HG       CYS 227   0.660  15.017  -8.307
  379    H    GLU 228           H        GLU 228  -3.968  17.628  -8.706
  380    HA   GLU 228           HA       GLU 228  -6.555  16.726  -8.052
  381    HB2  GLU 228           HB2      GLU 228  -5.424  18.373 -10.291
  382    HB3  GLU 228           HB3      GLU 228  -7.108  17.869 -10.332
  383    HG2  GLU 228           HG2      GLU 228  -7.506  18.999  -8.209
  384    HG3  GLU 228           HG3      GLU 228  -5.813  19.475  -8.134
  385    H    GLY 229           H        GLY 229  -8.071  15.763  -9.853
  386    HA2  GLY 229           HA2      GLY 229  -8.621  13.772 -10.808
  387    HA3  GLY 229           HA3      GLY 229  -7.087  13.925 -11.646
  388    H    ILE 230           H        ILE 230  -6.633  13.791  -8.295
  389    HA   ILE 230           HA       ILE 230  -5.179  11.453  -8.404
  390    HB   ILE 230           HB       ILE 230  -5.038  13.204  -6.617
  391   HG12  ILE 230          HG12      ILE 230  -4.419  11.577  -4.835
  392   HG13  ILE 230          HG13      ILE 230  -5.200  10.308  -5.774
  393   HG21  ILE 230          HG21      ILE 230  -7.344  13.429  -5.993
  394   HG22  ILE 230          HG22      ILE 230  -6.418  12.886  -4.592
  395   HG23  ILE 230          HG23      ILE 230  -7.414  11.740  -5.492
  396   HD11  ILE 230          HD11      ILE 230  -3.621  10.609  -7.566
  397   HD12  ILE 230          HD12      ILE 230  -2.764  10.340  -6.049
  398   HD13  ILE 230          HD13      ILE 230  -2.878  11.968  -6.722
  399    H    TYR 231           H        TYR 231  -5.709   9.445  -8.675
  400    HA   TYR 231           HA       TYR 231  -6.691   7.413  -8.427
  401    HB2  TYR 231           HB2      TYR 231  -8.332   8.896  -6.388
  402    HB3  TYR 231           HB3      TYR 231  -8.779   7.269  -6.880
  403    HD1  TYR 231           HD2      TYR 231  -7.191   5.387  -6.453
  404    HD2  TYR 231           HD1      TYR 231  -6.558   9.279  -4.867
  405    HE1  TYR 231           HE2      TYR 231  -5.614   4.454  -4.814
  406    HE2  TYR 231           HE1      TYR 231  -4.983   8.361  -3.218
  407    HH   TYR 231           HH       TYR 231  -3.706   5.239  -3.445
  408    H    ARG 232           H        ARG 232  -7.750   9.918 -10.109
  409    HA   ARG 232           HA       ARG 232 -10.271   8.653 -10.885
  410    HB2  ARG 232           HB2      ARG 232 -10.454  10.886  -9.686
  411    HB3  ARG 232           HB3      ARG 232  -9.658  11.601 -11.081
  412    HG2  ARG 232           HG2      ARG 232 -11.479  10.862 -12.512
  413    HG3  ARG 232           HG3      ARG 232 -12.266  10.101 -11.128
  414    HD2  ARG 232           HD2      ARG 232 -13.330  12.176 -11.422
  415    HD3  ARG 232           HD3      ARG 232 -12.270  12.374 -10.038
  416    HE   ARG 232           HE       ARG 232 -10.747  13.269 -12.068
  417   HH11  ARG 232          HH11      ARG 232 -14.017  13.987 -11.065
  418   HH12  ARG 232          HH12      ARG 232 -13.990  15.606 -11.693
  419   HH21  ARG 232          HH21      ARG 232 -10.703  15.415 -12.908
  420   HH22  ARG 232          HH22      ARG 232 -12.126  16.411 -12.756
  421    H    VAL 233           H        VAL 233  -7.441  10.507 -11.902
  422    HA   VAL 233           HA       VAL 233  -7.921  10.461 -14.683
  423    HB   VAL 233           HB       VAL 233  -5.251  10.573 -13.242
  424   HG11  VAL 233          HG11      VAL 233  -4.944  10.004 -15.569
  425   HG12  VAL 233          HG12      VAL 233  -4.445  11.673 -15.296
  426   HG13  VAL 233          HG13      VAL 233  -5.995  11.331 -16.064
  427   HG21  VAL 233          HG21      VAL 233  -7.070  12.785 -14.182
  428   HG22  VAL 233          HG22      VAL 233  -5.430  13.011 -13.572
  429   HG23  VAL 233          HG23      VAL 233  -6.687  12.372 -12.512
  430    H    SER 234           H        SER 234  -7.250   9.041 -16.289
  431    HA   SER 234           HA       SER 234  -7.072   6.295 -15.512
  432    HB2  SER 234           HB2      SER 234  -6.721   7.529 -18.258
  433    HB3  SER 234           HB3      SER 234  -7.036   5.826 -17.907
  434    HG   SER 234           HG       SER 234  -8.851   7.479 -16.734
  435    H    GLY 235           H        GLY 235  -5.265   5.567 -14.634
  436    HA2  GLY 235           HA2      GLY 235  -2.699   6.609 -14.891
  437    HA3  GLY 235           HA3      GLY 235  -3.069   4.966 -14.385
  438    H    ILE 236           H        ILE 236  -0.954   6.165 -16.139
  439    HA   ILE 236           HA       ILE 236  -1.398   5.594 -18.841
  440    HB   ILE 236           HB       ILE 236   1.229   5.499 -17.343
  441   HG12  ILE 236          HG12      ILE 236  -0.112   7.808 -18.774
  442   HG13  ILE 236          HG13      ILE 236  -0.009   7.625 -17.028
  443   HG21  ILE 236          HG21      ILE 236   2.214   6.027 -19.530
  444   HG22  ILE 236          HG22      ILE 236   0.619   5.903 -20.270
  445   HG23  ILE 236          HG23      ILE 236   1.366   4.480 -19.543
  446   HD11  ILE 236          HD11      ILE 236   1.645   9.198 -17.856
  447   HD12  ILE 236          HD12      ILE 236   2.323   7.950 -18.902
  448   HD13  ILE 236          HD13      ILE 236   2.419   7.778 -17.149
  449    H    LYS 237           H        LYS 237  -2.110   3.699 -19.505
  450    HA   LYS 237           HA       LYS 237  -1.867   1.228 -18.302
  451    HB2  LYS 237           HB2      LYS 237  -3.460   1.711 -20.089
  452    HB3  LYS 237           HB3      LYS 237  -2.148   1.859 -21.247
  453    HG2  LYS 237           HG2      LYS 237  -3.171  -0.265 -21.556
  454    HG3  LYS 237           HG3      LYS 237  -1.589  -0.531 -20.825
  455    HD2  LYS 237           HD2      LYS 237  -2.588  -1.724 -19.239
  456    HD3  LYS 237           HD3      LYS 237  -3.377  -0.245 -18.687
  457    HE2  LYS 237           HE2      LYS 237  -4.436  -2.149 -20.774
  458    HE3  LYS 237           HE3      LYS 237  -5.004  -2.020 -19.112
  459    HZ1  LYS 237           HZ1      LYS 237  -5.647   0.296 -19.597
  460    HZ2  LYS 237           HZ2      LYS 237  -6.478  -0.828 -20.556
  461    HZ3  LYS 237           HZ3      LYS 237  -5.202   0.071 -21.218
  462    H    SER 238           H        SER 238   0.273   2.750 -20.633
  463    HA   SER 238           HA       SER 238   1.793   0.535 -21.353
  464    HB2  SER 238           HB2      SER 238   1.804   2.744 -22.507
  465    HB3  SER 238           HB3      SER 238   2.752   3.402 -21.171
  466    HG   SER 238           HG       SER 238   3.638   1.089 -22.516
  467    H    LYS 239           H        LYS 239   2.047   2.600 -18.474
  468    HA   LYS 239           HA       LYS 239   4.648   1.530 -17.791
  469    HB2  LYS 239           HB2      LYS 239   2.789   3.277 -16.176
  470    HB3  LYS 239           HB3      LYS 239   4.466   2.903 -15.785
  471    HG2  LYS 239           HG2      LYS 239   4.942   3.921 -18.133
  472    HG3  LYS 239           HG3      LYS 239   3.358   4.675 -17.905
  473    HD2  LYS 239           HD2      LYS 239   4.179   5.502 -15.688
  474    HD3  LYS 239           HD3      LYS 239   5.784   4.911 -16.144
  475    HE2  LYS 239           HE2      LYS 239   4.150   6.940 -17.659
  476    HE3  LYS 239           HE3      LYS 239   5.518   7.307 -16.613
  477    HZ1  LYS 239           HZ1      LYS 239   5.645   5.645 -19.074
  478    HZ2  LYS 239           HZ2      LYS 239   6.958   6.082 -18.096
  479    HZ3  LYS 239           HZ3      LYS 239   6.122   7.271 -18.968
  480    H    VAL 240           H        VAL 240   1.314   0.927 -17.132
  481    HA   VAL 240           HA       VAL 240   1.573  -0.454 -14.689
  482    HB   VAL 240           HB       VAL 240  -0.520  -0.881 -16.837
  483   HG11  VAL 240          HG11      VAL 240  -1.947  -1.595 -14.960
  484   HG12  VAL 240          HG12      VAL 240  -0.566  -1.453 -13.872
  485   HG13  VAL 240          HG13      VAL 240  -0.546  -2.646 -15.171
  486   HG21  VAL 240          HG21      VAL 240  -0.501   1.039 -14.510
  487   HG22  VAL 240          HG22      VAL 240  -1.849   0.763 -15.613
  488   HG23  VAL 240          HG23      VAL 240  -0.350   1.473 -16.214
  489    H    ASP 241           H        ASP 241   1.801  -1.475 -18.061
  490    HA   ASP 241           HA       ASP 241   2.129  -4.231 -17.672
  491    HB2  ASP 241           HB2      ASP 241   3.288  -2.366 -19.746
  492    HB3  ASP 241           HB3      ASP 241   3.574  -4.100 -19.774
  493    H    GLU 242           H        GLU 242   4.360  -1.554 -17.297
  494    HA   GLU 242           HA       GLU 242   6.740  -3.140 -17.150
  495    HB2  GLU 242           HB2      GLU 242   6.753  -0.767 -17.864
  496    HB3  GLU 242           HB3      GLU 242   6.198  -0.290 -16.268
  497    HG2  GLU 242           HG2      GLU 242   8.501   0.142 -16.308
  498    HG3  GLU 242           HG3      GLU 242   8.309  -1.330 -15.357
  499    H    LEU 243           H        LEU 243   4.699  -1.413 -14.832
  500    HA   LEU 243           HA       LEU 243   6.166  -2.074 -12.535
  501    HB2  LEU 243           HB2      LEU 243   3.246  -1.394 -12.782
  502    HB3  LEU 243           HB3      LEU 243   4.179  -1.366 -11.298
  503    HG   LEU 243           HG       LEU 243   4.691   0.390 -13.693
  504   HD11  LEU 243          HD11      LEU 243   2.583   0.884 -12.582
  505   HD12  LEU 243          HD12      LEU 243   3.768   2.167 -12.325
  506   HD13  LEU 243          HD13      LEU 243   3.424   1.008 -11.038
  507   HD21  LEU 243          HD21      LEU 243   6.708  -0.069 -12.415
  508   HD22  LEU 243          HD22      LEU 243   5.884   0.377 -10.923
  509   HD23  LEU 243          HD23      LEU 243   6.185   1.597 -12.161
  510    H    LYS 244           H        LYS 244   3.173  -3.569 -13.824
  511    HA   LYS 244           HA       LYS 244   2.914  -5.508 -11.821
  512    HB2  LYS 244           HB2      LYS 244   2.167  -5.717 -14.751
  513    HB3  LYS 244           HB3      LYS 244   1.664  -6.856 -13.509
  514    HG2  LYS 244           HG2      LYS 244   0.556  -4.958 -12.331
  515    HG3  LYS 244           HG3      LYS 244   0.925  -3.953 -13.731
  516    HD2  LYS 244           HD2      LYS 244  -1.334  -4.767 -13.885
  517    HD3  LYS 244           HD3      LYS 244  -0.368  -5.502 -15.153
  518    HE2  LYS 244           HE2      LYS 244  -0.351  -7.579 -14.113
  519    HE3  LYS 244           HE3      LYS 244  -0.754  -6.905 -12.539
  520    HZ1  LYS 244           HZ1      LYS 244  -2.993  -6.596 -13.193
  521    HZ2  LYS 244           HZ2      LYS 244  -2.579  -8.161 -13.674
  522    HZ3  LYS 244           HZ3      LYS 244  -2.657  -6.920 -14.824
  523    H    ALA 245           H        ALA 245   4.772  -5.456 -14.785
  524    HA   ALA 245           HA       ALA 245   5.738  -8.135 -14.638
  525    HB1  ALA 245           HB1      ALA 245   6.998  -5.747 -15.995
  526    HB2  ALA 245           HB2      ALA 245   5.830  -6.852 -16.721
  527    HB3  ALA 245           HB3      ALA 245   7.428  -7.440 -16.262
  528    H    ALA 246           H        ALA 246   6.912  -5.058 -13.401
  529    HA   ALA 246           HA       ALA 246   9.387  -5.949 -12.403
  530    HB1  ALA 246           HB1      ALA 246   7.617  -3.692 -11.464
  531    HB2  ALA 246           HB2      ALA 246   8.943  -3.588 -12.626
  532    HB3  ALA 246           HB3      ALA 246   9.276  -3.953 -10.929
  533    H    TYR 247           H        TYR 247   6.205  -5.650 -10.807
  534    HA   TYR 247           HA       TYR 247   7.115  -6.232  -8.232
  535    HB2  TYR 247           HB2      TYR 247   4.391  -6.489  -9.488
  536    HB3  TYR 247           HB3      TYR 247   4.684  -6.914  -7.806
  537    HD1  TYR 247           HD1      TYR 247   5.890  -5.048  -6.386
  538    HD2  TYR 247           HD2      TYR 247   3.740  -4.310  -9.980
  539    HE1  TYR 247           HE1      TYR 247   5.592  -2.698  -5.721
  540    HE2  TYR 247           HE2      TYR 247   3.444  -1.959  -9.326
  541    HH   TYR 247           HH       TYR 247   3.389  -0.658  -7.130
  542    H    ASP 248           H        ASP 248   5.869  -8.458 -10.726
  543    HA   ASP 248           HA       ASP 248   5.892 -10.670  -8.869
  544    HB2  ASP 248           HB2      ASP 248   4.282 -10.597 -10.748
  545    HB3  ASP 248           HB3      ASP 248   5.630 -10.734 -11.882
  546    H    ARG 249           H        ARG 249   8.158  -9.185 -10.959
  547    HA   ARG 249           HA       ARG 249   9.823 -11.605 -10.992
  548    HB2  ARG 249           HB2      ARG 249   9.439  -9.379 -12.916
  549    HB3  ARG 249           HB3      ARG 249  11.038 -10.102 -12.821
  550    HG2  ARG 249           HG2      ARG 249   8.492 -11.634 -13.320
  551    HG3  ARG 249           HG3      ARG 249   9.622 -11.105 -14.570
  552    HD2  ARG 249           HD2      ARG 249  10.217 -12.996 -12.292
  553    HD3  ARG 249           HD3      ARG 249  10.043 -13.425 -13.994
  554    HE   ARG 249           HE       ARG 249  12.017 -11.730 -14.218
  555   HH11  ARG 249          HH11      ARG 249  11.562 -14.126 -11.687
  556   HH12  ARG 249          HH12      ARG 249  13.261 -14.305 -11.373
  557   HH21  ARG 249          HH21      ARG 249  14.241 -11.951 -13.797
  558   HH22  ARG 249          HH22      ARG 249  14.795 -13.095 -12.606
  559    H    GLU 250           H        GLU 250   9.678  -9.854  -8.732
  560    HA   GLU 250           HA       GLU 250  11.220  -9.336  -7.106
  561    HB2  GLU 250           HB2      GLU 250  13.015 -10.547  -8.250
  562    HB3  GLU 250           HB3      GLU 250  13.259  -9.194  -9.342
  563    HG2  GLU 250           HG2      GLU 250  14.981  -9.219  -7.676
  564    HG3  GLU 250           HG3      GLU 250  13.956  -7.805  -7.444
  565    H    GLU 251           H        GLU 251   9.461  -7.716  -7.767
  566    HA   GLU 251           HA       GLU 251   9.487  -5.314  -8.631
  567    HB2  GLU 251           HB2      GLU 251   8.467  -4.486  -6.475
  568    HB3  GLU 251           HB3      GLU 251   7.736  -5.911  -7.194
  569    HG2  GLU 251           HG2      GLU 251   9.105  -7.302  -5.623
  570    HG3  GLU 251           HG3      GLU 251   9.574  -5.807  -4.817
  571    H    SER 252           H        SER 252  11.511  -4.539  -9.101
  572    HA   SER 252           HA       SER 252  12.532  -2.902  -6.914
  573    HB2  SER 252           HB2      SER 252  14.157  -4.703  -7.566
  574    HB3  SER 252           HB3      SER 252  14.195  -4.018  -9.187
  575    HG   SER 252           HG       SER 252  14.703  -1.978  -7.743
  576    H    THR 253           H        THR 253  11.340  -1.156  -7.425
  577    HA   THR 253           HA       THR 253  11.971   0.246  -9.856
  578    HB   THR 253           HB       THR 253  10.030  -1.049 -10.587
  579    HG1  THR 253           HG1      THR 253   9.811   0.818 -11.573
  580   HG21  THR 253          HG21      THR 253   8.543   0.211  -8.294
  581   HG22  THR 253          HG22      THR 253   9.028  -1.483  -8.397
  582   HG23  THR 253          HG23      THR 253   7.856  -0.834  -9.543
  583    H    ASN 254           H        ASN 254  11.734   2.441  -9.624
  584    HA   ASN 254           HA       ASN 254  11.270   3.317  -6.873
  585    HB2  ASN 254           HB2      ASN 254  13.417   3.954  -7.683
  586    HB3  ASN 254           HB3      ASN 254  12.749   4.545  -9.194
  587   HD21  ASN 254          HD21      ASN 254  11.980   6.590  -9.303
  588   HD22  ASN 254          HD22      ASN 254  12.087   7.734  -8.007
  589    H    LEU 255           H        LEU 255   9.132   3.533  -6.706
  590    HA   LEU 255           HA       LEU 255   7.467   4.509  -8.795
  591    HB2  LEU 255           HB2      LEU 255   6.846   4.021  -5.882
  592    HB3  LEU 255           HB3      LEU 255   5.651   4.417  -7.100
  593    HG   LEU 255           HG       LEU 255   5.451   2.124  -6.919
  594   HD11  LEU 255          HD11      LEU 255   6.462   1.156  -8.952
  595   HD12  LEU 255          HD12      LEU 255   7.427   2.624  -9.129
  596   HD13  LEU 255          HD13      LEU 255   5.667   2.706  -9.230
  597   HD21  LEU 255          HD21      LEU 255   8.454   1.928  -6.784
  598   HD22  LEU 255          HD22      LEU 255   7.340   0.563  -6.798
  599   HD23  LEU 255          HD23      LEU 255   7.325   1.699  -5.449
  600    H    GLU 256           H        GLU 256   9.449   6.111  -6.710
  601    HA   GLU 256           HA       GLU 256   7.752   8.318  -6.004
  602    HB2  GLU 256           HB2      GLU 256  10.766   8.344  -5.995
  603    HB3  GLU 256           HB3      GLU 256   9.668   9.274  -4.987
  604    HG2  GLU 256           HG2      GLU 256  10.143   6.305  -4.831
  605    HG3  GLU 256           HG3      GLU 256  10.748   7.522  -3.712
  606    H    ASP 257           H        ASP 257   9.324   7.318  -8.778
  607    HA   ASP 257           HA       ASP 257   9.514  10.035  -9.890
  608    HB2  ASP 257           HB2      ASP 257  11.562   8.645  -9.995
  609    HB3  ASP 257           HB3      ASP 257  10.684   7.432 -10.915
  610    H    TYR 258           H        TYR 258   7.469   7.421  -9.739
  611    HA   TYR 258           HA       TYR 258   6.536   7.576 -12.490
  612    HB2  TYR 258           HB2      TYR 258   5.941   5.754 -10.184
  613    HB3  TYR 258           HB3      TYR 258   4.823   5.842 -11.540
  614    HD1  TYR 258           HD2      TYR 258   8.334   5.065 -10.627
  615    HD2  TYR 258           HD1      TYR 258   5.273   4.692 -13.560
  616    HE1  TYR 258           HE2      TYR 258   9.727   3.470 -11.874
  617    HE2  TYR 258           HE1      TYR 258   6.662   3.111 -14.819
  618    HH   TYR 258           HH       TYR 258   9.070   2.538 -15.052
  619    H    GLU 259           H        GLU 259   4.050   7.447 -12.655
  620    HA   GLU 259           HA       GLU 259   3.007   9.919 -11.593
  621    HB2  GLU 259           HB2      GLU 259   2.035   7.873 -13.576
  622    HB3  GLU 259           HB3      GLU 259   0.976   9.153 -13.000
  623    HG2  GLU 259           HG2      GLU 259   3.654   9.713 -14.222
  624    HG3  GLU 259           HG3      GLU 259   2.187   9.545 -15.186
  625    HA   PRO 260           HA       PRO 260   0.910   8.071  -8.111
  626    HB2  PRO 260           HB2      PRO 260  -0.969  10.097  -7.862
  627    HB3  PRO 260           HB3      PRO 260   0.636  10.108  -7.130
  628    HG2  PRO 260           HG2      PRO 260  -0.318  11.441  -9.621
  629    HG3  PRO 260           HG3      PRO 260   0.840  12.017  -8.410
  630    HD2  PRO 260           HD2      PRO 260   1.629  11.051 -10.796
  631    HD3  PRO 260           HD3      PRO 260   2.585  10.808  -9.318
  632    H    ASN 261           H        ASN 261  -1.046   9.636 -10.632
  633    HA   ASN 261           HA       ASN 261  -3.327   8.102 -10.469
  634    HB2  ASN 261           HB2      ASN 261  -3.654   8.559 -12.908
  635    HB3  ASN 261           HB3      ASN 261  -3.285   9.987 -11.950
  636   HD21  ASN 261          HD21      ASN 261  -1.514  11.167 -12.417
  637   HD22  ASN 261          HD22      ASN 261  -0.410  10.810 -13.704
  638    H    THR 262           H        THR 262  -0.233   7.200 -11.873
  639    HA   THR 262           HA       THR 262  -1.280   4.902 -13.225
  640    HB   THR 262           HB       THR 262   1.583   5.639 -12.594
  641    HG1  THR 262           HG1      THR 262   0.035   6.928 -14.093
  642   HG21  THR 262          HG21      THR 262   2.172   4.067 -14.383
  643   HG22  THR 262          HG22      THR 262   0.473   3.611 -14.543
  644   HG23  THR 262          HG23      THR 262   1.346   3.250 -13.055
  645    H    VAL 263           H        VAL 263   0.612   5.393 -10.229
  646    HA   VAL 263           HA       VAL 263   0.709   2.642  -9.574
  647    HB   VAL 263           HB       VAL 263   1.294   3.338  -7.279
  648   HG11  VAL 263          HG11      VAL 263   3.040   3.217  -8.960
  649   HG12  VAL 263          HG12      VAL 263   3.361   4.532  -7.832
  650   HG13  VAL 263          HG13      VAL 263   2.723   4.884  -9.437
  651   HG21  VAL 263          HG21      VAL 263  -0.155   5.298  -7.092
  652   HG22  VAL 263          HG22      VAL 263   0.848   6.150  -8.265
  653   HG23  VAL 263          HG23      VAL 263   1.520   5.687  -6.702
  654    H    ALA 264           H        ALA 264  -1.586   5.201  -8.784
  655    HA   ALA 264           HA       ALA 264  -3.255   3.713  -7.070
  656    HB1  ALA 264           HB1      ALA 264  -3.345   6.154  -7.280
  657    HB2  ALA 264           HB2      ALA 264  -4.928   5.414  -7.507
  658    HB3  ALA 264           HB3      ALA 264  -4.011   5.987  -8.903
  659    H    SER 265           H        SER 265  -2.993   3.857 -10.517
  660    HA   SER 265           HA       SER 265  -5.543   2.666 -11.080
  661    HB2  SER 265           HB2      SER 265  -4.317   4.184 -12.685
  662    HB3  SER 265           HB3      SER 265  -3.156   2.883 -12.938
  663    HG   SER 265           HG       SER 265  -4.665   2.690 -14.529
  664    H    LEU 266           H        LEU 266  -2.188   1.657 -10.861
  665    HA   LEU 266           HA       LEU 266  -2.664  -1.077 -11.429
  666    HB2  LEU 266           HB2      LEU 266  -0.441  -0.153 -11.648
  667    HB3  LEU 266           HB3      LEU 266  -0.418   0.294  -9.953
  668    HG   LEU 266           HG       LEU 266  -0.785  -2.592 -10.569
  669   HD11  LEU 266          HD11      LEU 266   0.961  -1.913 -12.155
  670   HD12  LEU 266          HD12      LEU 266   1.602  -2.930 -10.863
  671   HD13  LEU 266          HD13      LEU 266   1.870  -1.188 -10.828
  672   HD21  LEU 266          HD21      LEU 266   0.831  -1.050  -8.541
  673   HD22  LEU 266          HD22      LEU 266   0.657  -2.804  -8.593
  674   HD23  LEU 266          HD23      LEU 266  -0.749  -1.786  -8.269
  675    H    LEU 267           H        LEU 267  -2.726   0.874  -8.509
  676    HA   LEU 267           HA       LEU 267  -2.819  -1.159  -6.601
  677    HB2  LEU 267           HB2      LEU 267  -2.531   1.178  -6.006
  678    HB3  LEU 267           HB3      LEU 267  -4.141   1.551  -6.591
  679    HG   LEU 267           HG       LEU 267  -5.063   0.052  -4.806
  680   HD11  LEU 267          HD11      LEU 267  -3.619  -0.555  -2.944
  681   HD12  LEU 267          HD12      LEU 267  -2.223   0.106  -3.794
  682   HD13  LEU 267          HD13      LEU 267  -3.063  -1.303  -4.442
  683   HD21  LEU 267          HD21      LEU 267  -4.754   1.681  -3.020
  684   HD22  LEU 267          HD22      LEU 267  -4.996   2.484  -4.569
  685   HD23  LEU 267          HD23      LEU 267  -3.380   2.379  -3.876
  686    H    LYS 268           H        LYS 268  -5.583   0.563  -8.097
  687    HA   LYS 268           HA       LYS 268  -7.522  -1.126  -6.912
  688    HB2  LYS 268           HB2      LYS 268  -9.117  -0.136  -8.478
  689    HB3  LYS 268           HB3      LYS 268  -8.102   1.099  -7.749
  690    HG2  LYS 268           HG2      LYS 268  -6.759   1.207  -9.782
  691    HG3  LYS 268           HG3      LYS 268  -7.754  -0.057 -10.508
  692    HD2  LYS 268           HD2      LYS 268  -9.718   1.377 -10.362
  693    HD3  LYS 268           HD3      LYS 268  -8.754   2.637  -9.591
  694    HE2  LYS 268           HE2      LYS 268  -9.047   3.154 -11.932
  695    HE3  LYS 268           HE3      LYS 268  -7.356   2.766 -11.621
  696    HZ1  LYS 268           HZ1      LYS 268  -8.424   1.750 -13.665
  697    HZ2  LYS 268           HZ2      LYS 268  -9.270   0.733 -12.610
  698    HZ3  LYS 268           HZ3      LYS 268  -7.577   0.694 -12.652
  699    H    GLN 269           H        GLN 269  -5.694  -1.271  -9.863
  700    HA   GLN 269           HA       GLN 269  -7.112  -3.373 -11.105
  701    HB2  GLN 269           HB2      GLN 269  -5.714  -2.004 -12.433
  702    HB3  GLN 269           HB3      GLN 269  -4.313  -2.258 -11.401
  703    HG2  GLN 269           HG2      GLN 269  -4.219  -3.442 -13.582
  704    HG3  GLN 269           HG3      GLN 269  -4.111  -4.529 -12.197
  705   HE21  GLN 269          HE21      GLN 269  -5.658  -6.034 -11.868
  706   HE22  GLN 269          HE22      GLN 269  -6.987  -6.304 -12.935
  707    H    TYR 270           H        TYR 270  -3.970  -3.468  -9.436
  708    HA   TYR 270           HA       TYR 270  -3.569  -6.086  -9.079
  709    HB2  TYR 270           HB2      TYR 270  -1.981  -4.589  -8.153
  710    HB3  TYR 270           HB3      TYR 270  -3.165  -3.881  -7.059
  711    HD1  TYR 270           HD2      TYR 270  -1.422  -7.092  -7.786
  712    HD2  TYR 270           HD1      TYR 270  -3.303  -4.646  -4.860
  713    HE1  TYR 270           HE2      TYR 270  -0.744  -8.675  -6.031
  714    HE2  TYR 270           HE1      TYR 270  -2.629  -6.220  -3.098
  715    HH   TYR 270           HH       TYR 270  -2.037  -8.678  -2.958
  716    H    LEU 271           H        LEU 271  -5.845  -4.207  -7.096
  717    HA   LEU 271           HA       LEU 271  -6.532  -6.315  -5.342
  718    HB2  LEU 271           HB2      LEU 271  -8.243  -3.977  -6.178
  719    HB3  LEU 271           HB3      LEU 271  -8.435  -4.954  -4.729
  720    HG   LEU 271           HG       LEU 271  -6.015  -3.275  -5.329
  721   HD11  LEU 271          HD11      LEU 271  -6.888  -1.704  -3.669
  722   HD12  LEU 271          HD12      LEU 271  -8.350  -2.679  -3.508
  723   HD13  LEU 271          HD13      LEU 271  -7.996  -1.864  -5.032
  724   HD21  LEU 271          HD21      LEU 271  -5.551  -5.126  -3.845
  725   HD22  LEU 271          HD22      LEU 271  -6.923  -4.689  -2.826
  726   HD23  LEU 271          HD23      LEU 271  -5.530  -3.611  -2.940
  727    H    ARG 272           H        ARG 272  -7.902  -5.225  -8.402
  728    HA   ARG 272           HA       ARG 272 -10.027  -7.086  -8.438
  729    HB2  ARG 272           HB2      ARG 272  -8.654  -5.643 -10.703
  730    HB3  ARG 272           HB3      ARG 272 -10.125  -6.590 -10.875
  731    HG2  ARG 272           HG2      ARG 272 -11.214  -5.077  -9.220
  732    HG3  ARG 272           HG3      ARG 272  -9.764  -4.073  -9.263
  733    HD2  ARG 272           HD2      ARG 272 -11.489  -3.199 -10.751
  734    HD3  ARG 272           HD3      ARG 272 -10.069  -3.726 -11.661
  735    HE   ARG 272           HE       ARG 272 -12.435  -5.459 -11.377
  736   HH11  ARG 272          HH11      ARG 272 -10.114  -3.782 -13.370
  737   HH12  ARG 272          HH12      ARG 272 -10.606  -4.553 -14.843
  738   HH21  ARG 272          HH21      ARG 272 -13.106  -6.497 -13.295
  739   HH22  ARG 272          HH22      ARG 272 -12.313  -6.113 -14.800
  740    H    ASP 273           H        ASP 273  -6.741  -7.217  -9.981
  741    HA   ASP 273           HA       ASP 273  -6.792  -9.694 -10.974
  742    HB2  ASP 273           HB2      ASP 273  -4.561  -8.349  -9.452
  743    HB3  ASP 273           HB3      ASP 273  -4.351  -9.906 -10.239
  744    H    LEU 274           H        LEU 274  -6.984  -8.930  -7.590
  745    HA   LEU 274           HA       LEU 274  -6.250 -11.639  -6.829
  746    HB2  LEU 274           HB2      LEU 274  -7.393  -9.437  -5.105
  747    HB3  LEU 274           HB3      LEU 274  -6.703 -10.947  -4.541
  748    HG   LEU 274           HG       LEU 274  -5.330  -8.514  -5.598
  749   HD11  LEU 274          HD11      LEU 274  -5.578  -8.875  -3.185
  750   HD12  LEU 274          HD12      LEU 274  -3.886  -8.883  -3.687
  751   HD13  LEU 274          HD13      LEU 274  -4.708 -10.402  -3.331
  752   HD21  LEU 274          HD21      LEU 274  -4.512 -10.269  -7.064
  753   HD22  LEU 274          HD22      LEU 274  -4.144 -11.290  -5.670
  754   HD23  LEU 274          HD23      LEU 274  -3.257  -9.785  -5.920
  755    HA   PRO 275           HA       PRO 275 -10.319 -13.082  -7.794
  756    HB2  PRO 275           HB2      PRO 275 -10.045 -15.571  -6.684
  757    HB3  PRO 275           HB3      PRO 275  -9.396 -15.116  -8.264
  758    HG2  PRO 275           HG2      PRO 275  -8.011 -15.267  -5.614
  759    HG3  PRO 275           HG3      PRO 275  -7.441 -15.803  -7.207
  760    HD2  PRO 275           HD2      PRO 275  -6.614 -13.494  -6.108
  761    HD3  PRO 275           HD3      PRO 275  -6.859 -13.658  -7.859
  762    H    GLU 276           H        GLU 276  -9.045 -12.796  -4.610
  763    HA   GLU 276           HA       GLU 276 -11.681 -13.331  -3.440
  764    HB2  GLU 276           HB2      GLU 276  -9.667 -14.550  -2.544
  765    HB3  GLU 276           HB3      GLU 276  -9.051 -12.999  -1.992
  766    HG2  GLU 276           HG2      GLU 276 -10.818 -12.733  -0.456
  767    HG3  GLU 276           HG3      GLU 276 -11.738 -14.059  -1.173
  768    H    ASN 277           H        ASN 277 -12.894 -11.667  -2.909
  769    HA   ASN 277           HA       ASN 277 -11.970  -9.000  -3.337
  770    HB2  ASN 277           HB2      ASN 277 -14.557  -9.993  -2.146
  771    HB3  ASN 277           HB3      ASN 277 -14.234  -8.332  -2.627
  772   HD21  ASN 277          HD21      ASN 277 -14.336  -7.776  -4.759
  773   HD22  ASN 277          HD22      ASN 277 -14.893  -8.859  -5.978
  774    H    LEU 278           H        LEU 278 -12.519  -7.266  -1.690
  775    HA   LEU 278           HA       LEU 278 -11.074  -7.719   0.718
  776    HB2  LEU 278           HB2      LEU 278 -12.764  -5.447  -0.290
  777    HB3  LEU 278           HB3      LEU 278 -12.140  -5.440   1.344
  778    HG   LEU 278           HG       LEU 278  -9.833  -5.522   0.452
  779   HD11  LEU 278          HD11      LEU 278 -11.163  -5.222  -2.236
  780   HD12  LEU 278          HD12      LEU 278 -10.294  -6.648  -1.674
  781   HD13  LEU 278          HD13      LEU 278  -9.431  -5.132  -1.921
  782   HD21  LEU 278          HD21      LEU 278 -11.511  -3.296  -0.691
  783   HD22  LEU 278          HD22      LEU 278  -9.780  -3.236  -0.356
  784   HD23  LEU 278          HD23      LEU 278 -10.929  -3.385   0.973
  785    H    LEU 279           H        LEU 279 -14.485  -7.154   0.002
  786    HA   LEU 279           HA       LEU 279 -15.283  -8.058   2.665
  787    HB2  LEU 279           HB2      LEU 279 -17.133  -7.211   0.448
  788    HB3  LEU 279           HB3      LEU 279 -17.459  -7.252   2.165
  789    HG   LEU 279           HG       LEU 279 -17.300  -4.987   1.636
  790   HD11  LEU 279          HD11      LEU 279 -14.562  -5.755   2.625
  791   HD12  LEU 279          HD12      LEU 279 -16.004  -5.569   3.622
  792   HD13  LEU 279          HD13      LEU 279 -15.325  -4.172   2.788
  793   HD21  LEU 279          HD21      LEU 279 -14.778  -5.573   0.108
  794   HD22  LEU 279          HD22      LEU 279 -15.576  -4.005   0.261
  795   HD23  LEU 279          HD23      LEU 279 -16.372  -5.326  -0.605
  796    H    THR 280           H        THR 280 -14.301  -9.507   0.092
  797    HA   THR 280           HA       THR 280 -14.672 -11.361  -1.168
  798    HB   THR 280           HB       THR 280 -15.461 -13.345   0.046
  799    HG1  THR 280           HG1      THR 280 -16.799 -13.107   1.652
  800   HG21  THR 280          HG21      THR 280 -13.809 -13.329   1.847
  801   HG22  THR 280          HG22      THR 280 -13.683 -11.576   1.723
  802   HG23  THR 280          HG23      THR 280 -13.160 -12.595   0.381
  803    H    LYS 281           H        LYS 281 -16.477 -13.093  -1.808
  804    HA   LYS 281           HA       LYS 281 -18.646 -11.677  -2.993
  805    HB2  LYS 281           HB2      LYS 281 -18.652 -14.647  -2.492
  806    HB3  LYS 281           HB3      LYS 281 -19.347 -13.767  -3.847
  807    HG2  LYS 281           HG2      LYS 281 -16.410 -14.092  -3.313
  808    HG3  LYS 281           HG3      LYS 281 -17.351 -15.069  -4.446
  809    HD2  LYS 281           HD2      LYS 281 -18.006 -12.906  -5.584
  810    HD3  LYS 281           HD3      LYS 281 -16.781 -12.113  -4.597
  811    HE2  LYS 281           HE2      LYS 281 -16.224 -14.424  -6.450
  812    HE3  LYS 281           HE3      LYS 281 -16.037 -12.731  -6.901
  813    HZ1  LYS 281           HZ1      LYS 281 -13.933 -13.636  -6.240
  814    HZ2  LYS 281           HZ2      LYS 281 -14.557 -14.158  -4.756
  815    HZ3  LYS 281           HZ3      LYS 281 -14.426 -12.501  -5.085
  816    H    GLU 282           H        GLU 282 -18.192 -13.676  -0.270
  817    HA   GLU 282           HA       GLU 282 -20.783 -14.191   0.513
  818    HB2  GLU 282           HB2      GLU 282 -18.416 -13.925   2.350
  819    HB3  GLU 282           HB3      GLU 282 -19.839 -14.937   2.584
  820    HG2  GLU 282           HG2      GLU 282 -18.555 -16.559   1.687
  821    HG3  GLU 282           HG3      GLU 282 -18.969 -15.779   0.159
  822    H    LEU 283           H        LEU 283 -18.728 -11.503   1.887
  823    HA   LEU 283           HA       LEU 283 -21.063 -10.602   3.386
  824    HB2  LEU 283           HB2      LEU 283 -18.270  -9.482   3.131
  825    HB3  LEU 283           HB3      LEU 283 -19.521  -8.779   4.135
  826    HG   LEU 283           HG       LEU 283 -18.187 -10.022   5.607
  827   HD11  LEU 283          HD11      LEU 283 -20.550 -11.739   4.875
  828   HD12  LEU 283          HD12      LEU 283 -20.534 -10.386   6.003
  829   HD13  LEU 283          HD13      LEU 283 -19.634 -11.854   6.379
  830   HD21  LEU 283          HD21      LEU 283 -18.317 -12.336   3.681
  831   HD22  LEU 283          HD22      LEU 283 -17.529 -12.348   5.260
  832   HD23  LEU 283          HD23      LEU 283 -16.918 -11.303   3.975
  833    H    MET 284           H        MET 284 -19.354  -9.715   0.480
  834    HA   MET 284           HA       MET 284 -19.868  -7.094   0.069
  835    HB2  MET 284           HB2      MET 284 -18.644  -8.536  -1.487
  836    HB3  MET 284           HB3      MET 284 -20.163  -9.195  -2.067
  837    HG2  MET 284           HG2      MET 284 -20.762  -7.173  -3.113
  838    HG3  MET 284           HG3      MET 284 -19.533  -6.258  -2.236
  839    HE1  MET 284           HE1      MET 284 -17.016  -6.495  -2.560
  840    HE2  MET 284           HE2      MET 284 -16.236  -7.502  -3.782
  841    HE3  MET 284           HE3      MET 284 -17.049  -8.254  -2.409
  842    HA   PRO 285           HA       PRO 285 -24.235  -7.644  -1.920
  843    HB2  PRO 285           HB2      PRO 285 -25.708  -9.820  -1.233
  844    HB3  PRO 285           HB3      PRO 285 -24.646  -9.779  -2.645
  845    HG2  PRO 285           HG2      PRO 285 -24.140 -10.932   0.074
  846    HG3  PRO 285           HG3      PRO 285 -23.771 -11.618  -1.521
  847    HD2  PRO 285           HD2      PRO 285 -21.894 -10.408  -0.009
  848    HD3  PRO 285           HD3      PRO 285 -21.879 -10.324  -1.781
  849    H    ARG 286           H        ARG 286 -23.461  -8.492   1.329
  850    HA   ARG 286           HA       ARG 286 -26.069  -7.811   2.392
  851    HB2  ARG 286           HB2      ARG 286 -23.439  -8.407   3.756
  852    HB3  ARG 286           HB3      ARG 286 -24.947  -8.097   4.604
  853    HG2  ARG 286           HG2      ARG 286 -24.677 -10.315   2.600
  854    HG3  ARG 286           HG3      ARG 286 -24.251 -10.521   4.297
  855    HD2  ARG 286           HD2      ARG 286 -26.482 -11.303   4.025
  856    HD3  ARG 286           HD3      ARG 286 -26.565  -9.770   4.883
  857    HE   ARG 286           HE       ARG 286 -27.001  -9.838   1.977
  858   HH11  ARG 286          HH11      ARG 286 -28.240  -9.304   5.218
  859   HH12  ARG 286          HH12      ARG 286 -29.703  -8.543   4.664
  860   HH21  ARG 286          HH21      ARG 286 -28.953  -8.869   1.254
  861   HH22  ARG 286          HH22      ARG 286 -30.106  -8.272   2.426
  862    H    PHE 287           H        PHE 287 -23.182  -6.203   1.547
  863    HA   PHE 287           HA       PHE 287 -23.478  -3.917   3.216
  864    HB2  PHE 287           HB2      PHE 287 -22.025  -4.336   0.602
  865    HB3  PHE 287           HB3      PHE 287 -22.007  -2.802   1.477
  866    HD1  PHE 287           HD1      PHE 287 -20.910  -6.281   1.489
  867    HD2  PHE 287           HD2      PHE 287 -20.773  -2.557   3.516
  868    HE1  PHE 287           HE1      PHE 287 -19.045  -7.105   2.853
  869    HE2  PHE 287           HE2      PHE 287 -18.899  -3.369   4.890
  870    HZ   PHE 287           HZ       PHE 287 -18.035  -5.651   4.556
  871    H    GLU 288           H        GLU 288 -24.695  -4.843   0.052
  872    HA   GLU 288           HA       GLU 288 -25.856  -2.404  -0.710
  873    HB2  GLU 288           HB2      GLU 288 -25.601  -4.534  -2.092
  874    HB3  GLU 288           HB3      GLU 288 -27.031  -5.135  -1.262
  875    HG2  GLU 288           HG2      GLU 288 -27.750  -4.262  -3.331
  876    HG3  GLU 288           HG3      GLU 288 -28.241  -3.100  -2.097
  877    H    GLU 289           H        GLU 289 -26.967  -5.020   1.342
  878    HA   GLU 289           HA       GLU 289 -29.595  -4.160   1.838
  879    HB2  GLU 289           HB2      GLU 289 -28.672  -6.407   2.359
  880    HB3  GLU 289           HB3      GLU 289 -27.720  -5.693   3.651
  881    HG2  GLU 289           HG2      GLU 289 -29.588  -6.664   4.672
  882    HG3  GLU 289           HG3      GLU 289 -29.886  -4.926   4.657
  883    H    ALA 290           H        ALA 290 -26.639  -3.767   3.751
  884    HA   ALA 290           HA       ALA 290 -27.660  -2.068   5.716
  885    HB1  ALA 290           HB1      ALA 290 -24.822  -2.273   4.719
  886    HB2  ALA 290           HB2      ALA 290 -25.561  -3.325   5.926
  887    HB3  ALA 290           HB3      ALA 290 -25.340  -1.610   6.272
  888    H    CYS 291           H        CYS 291 -26.887  -1.411   2.443
  889    HA   CYS 291           HA       CYS 291 -26.240   1.375   2.856
  890    HB2  CYS 291           HB2      CYS 291 -25.321   0.055   0.944
  891    HB3  CYS 291           HB3      CYS 291 -26.947  -0.051   0.280
  892    HG   CYS 291           HG       CYS 291 -25.845   1.838  -1.282
  893    H    GLY 292           H        GLY 292 -29.002  -0.584   1.957
  894    HA2  GLY 292           HA2      GLY 292 -30.710   1.770   1.704
  895    HA3  GLY 292           HA3      GLY 292 -31.178   0.100   1.392
  896    H    ARG 293           H        ARG 293 -29.497   0.549   4.323
  897    HA   ARG 293           HA       ARG 293 -31.682  -0.234   5.899
  898    HB2  ARG 293           HB2      ARG 293 -29.034   0.994   6.613
  899    HB3  ARG 293           HB3      ARG 293 -30.246   0.638   7.838
  900    HG2  ARG 293           HG2      ARG 293 -29.016  -1.359   5.956
  901    HG3  ARG 293           HG3      ARG 293 -28.595  -1.139   7.654
  902    HD2  ARG 293           HD2      ARG 293 -30.873  -1.734   8.303
  903    HD3  ARG 293           HD3      ARG 293 -31.306  -1.952   6.606
  904    HE   ARG 293           HE       ARG 293 -29.047  -3.523   7.392
  905   HH11  ARG 293          HH11      ARG 293 -32.560  -3.445   7.471
  906   HH12  ARG 293          HH12      ARG 293 -32.724  -5.175   7.435
  907   HH21  ARG 293          HH21      ARG 293 -29.251  -5.773   7.395
  908   HH22  ARG 293          HH22      ARG 293 -30.836  -6.504   7.382
  909    H    THR 294           H        THR 294 -33.046   0.886   7.236
  910    HA   THR 294           HA       THR 294 -33.848   3.442   6.307
  911    HB   THR 294           HB       THR 294 -35.372   3.268   8.417
  912    HG1  THR 294           HG1      THR 294 -35.554   0.916   8.937
  913   HG21  THR 294          HG21      THR 294 -36.871   1.723   7.244
  914   HG22  THR 294          HG22      THR 294 -35.546   1.234   6.187
  915   HG23  THR 294          HG23      THR 294 -36.158   2.889   6.128
  916    H    THR 295           H        THR 295 -31.539   2.465   8.621
  917    HA   THR 295           HA       THR 295 -31.392   5.241   9.620
  918    HB   THR 295           HB       THR 295 -30.936   2.827  11.386
  919    HG1  THR 295           HG1      THR 295 -33.283   4.146  10.674
  920   HG21  THR 295          HG21      THR 295 -31.368   5.745  12.028
  921   HG22  THR 295          HG22      THR 295 -29.831   4.885  12.109
  922   HG23  THR 295          HG23      THR 295 -31.145   4.453  13.207
  923    H    GLU 296           H        GLU 296 -29.291   6.007  10.009
  924    HA   GLU 296           HA       GLU 296 -27.199   4.819   8.493
  925    HB2  GLU 296           HB2      GLU 296 -27.557   7.305   9.161
  926    HB3  GLU 296           HB3      GLU 296 -26.760   6.864  10.660
  927    HG2  GLU 296           HG2      GLU 296 -25.014   7.675   9.441
  928    HG3  GLU 296           HG3      GLU 296 -24.899   5.949   9.094
  929    H    THR 297           H        THR 297 -28.141   4.781  11.834
  930    HA   THR 297           HA       THR 297 -25.834   3.633  12.975
  931    HB   THR 297           HB       THR 297 -28.644   3.107  13.939
  932    HG1  THR 297           HG1      THR 297 -28.251   5.162  15.140
  933   HG21  THR 297          HG21      THR 297 -27.572   3.215  16.149
  934   HG22  THR 297          HG22      THR 297 -26.015   3.513  15.376
  935   HG23  THR 297          HG23      THR 297 -26.837   1.969  15.136
  936    H    GLU 298           H        GLU 298 -28.796   2.195  11.653
  937    HA   GLU 298           HA       GLU 298 -28.241  -0.484  11.968
  938    HB2  GLU 298           HB2      GLU 298 -29.461   0.737   9.486
  939    HB3  GLU 298           HB3      GLU 298 -29.671  -0.909  10.060
  940    HG2  GLU 298           HG2      GLU 298 -30.685   1.597  11.376
  941    HG3  GLU 298           HG3      GLU 298 -31.636   0.381  10.522
  942    H    LYS 299           H        LYS 299 -27.144   1.740   9.475
  943    HA   LYS 299           HA       LYS 299 -25.919  -0.163   7.795
  944    HB2  LYS 299           HB2      LYS 299 -25.096   2.728   8.115
  945    HB3  LYS 299           HB3      LYS 299 -24.880   1.702   6.705
  946    HG2  LYS 299           HG2      LYS 299 -27.285   1.636   6.371
  947    HG3  LYS 299           HG3      LYS 299 -27.515   2.651   7.798
  948    HD2  LYS 299           HD2      LYS 299 -26.269   4.445   6.724
  949    HD3  LYS 299           HD3      LYS 299 -25.994   3.426   5.311
  950    HE2  LYS 299           HE2      LYS 299 -28.317   3.397   4.787
  951    HE3  LYS 299           HE3      LYS 299 -28.732   4.160   6.320
  952    HZ1  LYS 299           HZ1      LYS 299 -27.498   6.143   5.571
  953    HZ2  LYS 299           HZ2      LYS 299 -28.835   5.779   4.586
  954    HZ3  LYS 299           HZ3      LYS 299 -27.272   5.412   4.059
  955    H    VAL 300           H        VAL 300 -24.384   2.210   9.948
  956    HA   VAL 300           HA       VAL 300 -21.830   1.250   9.819
  957    HB   VAL 300           HB       VAL 300 -21.343   2.285  11.994
  958   HG11  VAL 300          HG11      VAL 300 -22.009   4.567  11.378
  959   HG12  VAL 300          HG12      VAL 300 -23.131   3.905  10.189
  960   HG13  VAL 300          HG13      VAL 300 -21.395   3.655  10.000
  961   HG21  VAL 300          HG21      VAL 300 -23.385   1.698  13.201
  962   HG22  VAL 300          HG22      VAL 300 -24.311   2.780  12.162
  963   HG23  VAL 300          HG23      VAL 300 -23.089   3.436  13.250
  964    H    GLN 301           H        GLN 301 -24.248   0.190  12.257
  965    HA   GLN 301           HA       GLN 301 -22.545  -1.638  13.534
  966    HB2  GLN 301           HB2      GLN 301 -25.559  -1.637  13.329
  967    HB3  GLN 301           HB3      GLN 301 -24.633  -2.644  14.432
  968    HG2  GLN 301           HG2      GLN 301 -24.703   0.364  14.412
  969    HG3  GLN 301           HG3      GLN 301 -25.523  -0.692  15.562
  970   HE21  GLN 301          HE21      GLN 301 -23.504   1.386  15.983
  971   HE22  GLN 301          HE22      GLN 301 -22.200   0.616  16.808
  972    H    GLU 302           H        GLU 302 -24.797  -2.114  10.830
  973    HA   GLU 302           HA       GLU 302 -24.427  -4.919  10.711
  974    HB2  GLU 302           HB2      GLU 302 -26.366  -3.767   9.731
  975    HB3  GLU 302           HB3      GLU 302 -25.315  -3.024   8.533
  976    HG2  GLU 302           HG2      GLU 302 -24.964  -5.028   7.420
  977    HG3  GLU 302           HG3      GLU 302 -25.453  -5.995   8.813
  978    H    PHE 303           H        PHE 303 -23.028  -2.244   8.828
  979    HA   PHE 303           HA       PHE 303 -21.178  -3.557   7.295
  980    HB2  PHE 303           HB2      PHE 303 -21.276  -0.894   8.603
  981    HB3  PHE 303           HB3      PHE 303 -19.698  -1.424   8.038
  982    HD1  PHE 303           HD2      PHE 303 -23.218  -1.089   6.851
  983    HD2  PHE 303           HD1      PHE 303 -19.077  -0.989   5.904
  984    HE1  PHE 303           HE2      PHE 303 -23.766  -0.336   4.572
  985    HE2  PHE 303           HE1      PHE 303 -19.611  -0.243   3.615
  986    HZ   PHE 303           HZ       PHE 303 -21.961   0.090   2.951
  987    H    GLN 304           H        GLN 304 -20.763  -2.471  10.606
  988    HA   GLN 304           HA       GLN 304 -18.271  -3.426  11.188
  989    HB2  GLN 304           HB2      GLN 304 -20.702  -3.497  12.978
  990    HB3  GLN 304           HB3      GLN 304 -19.092  -3.931  13.541
  991    HG2  GLN 304           HG2      GLN 304 -18.304  -1.693  12.839
  992    HG3  GLN 304           HG3      GLN 304 -19.969  -1.275  12.447
  993   HE21  GLN 304          HE21      GLN 304 -19.995   0.385  13.916
  994   HE22  GLN 304          HE22      GLN 304 -20.048   0.119  15.620
  995    H    ARG 305           H        ARG 305 -21.252  -5.387  11.508
  996    HA   ARG 305           HA       ARG 305 -20.029  -7.782  12.222
  997    HB2  ARG 305           HB2      ARG 305 -22.409  -7.545  12.357
  998    HB3  ARG 305           HB3      ARG 305 -22.549  -7.316  10.622
  999    HG2  ARG 305           HG2      ARG 305 -21.488  -9.869  11.802
 1000    HG3  ARG 305           HG3      ARG 305 -23.215  -9.588  11.614
 1001    HD2  ARG 305           HD2      ARG 305 -23.004  -9.465   9.212
 1002    HD3  ARG 305           HD3      ARG 305 -21.248  -9.431   9.328
 1003    HE   ARG 305           HE       ARG 305 -21.274 -11.731   9.967
 1004   HH11  ARG 305          HH11      ARG 305 -24.416 -10.521   8.987
 1005   HH12  ARG 305          HH12      ARG 305 -25.007 -12.090   8.512
 1006   HH21  ARG 305          HH21      ARG 305 -22.009 -13.760   9.350
 1007   HH22  ARG 305          HH22      ARG 305 -23.630 -13.954   8.728
 1008    H    LEU 306           H        LEU 306 -20.809  -6.595   8.949
 1009    HA   LEU 306           HA       LEU 306 -19.911  -8.830   7.544
 1010    HB2  LEU 306           HB2      LEU 306 -20.009  -5.921   6.783
 1011    HB3  LEU 306           HB3      LEU 306 -19.412  -7.137   5.677
 1012    HG   LEU 306           HG       LEU 306 -21.494  -7.339   4.928
 1013   HD11  LEU 306          HD11      LEU 306 -23.129  -8.609   6.236
 1014   HD12  LEU 306          HD12      LEU 306 -22.106  -8.429   7.660
 1015   HD13  LEU 306          HD13      LEU 306 -21.523  -9.332   6.265
 1016   HD21  LEU 306          HD21      LEU 306 -22.448  -5.833   7.354
 1017   HD22  LEU 306          HD22      LEU 306 -23.434  -6.241   5.949
 1018   HD23  LEU 306          HD23      LEU 306 -22.058  -5.151   5.776
 1019    H    LEU 307           H        LEU 307 -18.114  -5.857   8.332
 1020    HA   LEU 307           HA       LEU 307 -15.649  -6.660   7.343
 1021    HB2  LEU 307           HB2      LEU 307 -16.564  -4.612   9.262
 1022    HB3  LEU 307           HB3      LEU 307 -14.867  -5.046   9.350
 1023    HG   LEU 307           HG       LEU 307 -14.534  -4.424   7.030
 1024   HD11  LEU 307          HD11      LEU 307 -16.333  -3.412   5.712
 1025   HD12  LEU 307          HD12      LEU 307 -17.478  -3.779   7.003
 1026   HD13  LEU 307          HD13      LEU 307 -16.688  -5.090   6.129
 1027   HD21  LEU 307          HD21      LEU 307 -14.966  -2.025   7.188
 1028   HD22  LEU 307          HD22      LEU 307 -14.337  -2.674   8.701
 1029   HD23  LEU 307          HD23      LEU 307 -16.055  -2.312   8.548
 1030    H    LYS 308           H        LYS 308 -17.079  -7.468  10.485
 1031    HA   LYS 308           HA       LYS 308 -14.615  -8.364  11.633
 1032    HB2  LYS 308           HB2      LYS 308 -17.294  -9.471  12.441
 1033    HB3  LYS 308           HB3      LYS 308 -15.867  -9.210  13.432
 1034    HG2  LYS 308           HG2      LYS 308 -17.765  -7.143  12.364
 1035    HG3  LYS 308           HG3      LYS 308 -17.494  -7.597  14.045
 1036    HD2  LYS 308           HD2      LYS 308 -15.236  -6.538  12.391
 1037    HD3  LYS 308           HD3      LYS 308 -16.419  -5.426  13.102
 1038    HE2  LYS 308           HE2      LYS 308 -15.982  -6.386  15.308
 1039    HE3  LYS 308           HE3      LYS 308 -14.764  -7.449  14.600
 1040    HZ1  LYS 308           HZ1      LYS 308 -13.760  -5.494  15.616
 1041    HZ2  LYS 308           HZ2      LYS 308 -14.664  -4.473  14.609
 1042    HZ3  LYS 308           HZ3      LYS 308 -13.490  -5.494  13.942
 1043    H    GLU 309           H        GLU 309 -17.237  -9.915   9.946
 1044    HA   GLU 309           HA       GLU 309 -16.313 -12.558   9.975
 1045    HB2  GLU 309           HB2      GLU 309 -17.921 -11.201   7.809
 1046    HB3  GLU 309           HB3      GLU 309 -17.847 -12.927   8.128
 1047    HG2  GLU 309           HG2      GLU 309 -18.800 -11.015  10.218
 1048    HG3  GLU 309           HG3      GLU 309 -19.876 -11.586   8.946
 1049    H    LEU 310           H        LEU 310 -14.473 -10.152   8.795
 1050    HA   LEU 310           HA       LEU 310 -13.749 -11.456   6.277
 1051    HB2  LEU 310           HB2      LEU 310 -12.643  -8.898   7.429
 1052    HB3  LEU 310           HB3      LEU 310 -12.443  -9.496   5.795
 1053    HG   LEU 310           HG       LEU 310 -14.996  -8.469   7.034
 1054   HD11  LEU 310          HD11      LEU 310 -13.263  -7.386   4.811
 1055   HD12  LEU 310          HD12      LEU 310 -13.344  -6.755   6.454
 1056   HD13  LEU 310          HD13      LEU 310 -14.761  -6.673   5.408
 1057   HD21  LEU 310          HD21      LEU 310 -14.491  -9.507   4.241
 1058   HD22  LEU 310          HD22      LEU 310 -15.992  -8.796   4.832
 1059   HD23  LEU 310          HD23      LEU 310 -15.425 -10.329   5.490
 1060    HA   PRO 311           HA       PRO 311 -10.128 -13.361   8.096
 1061    HB2  PRO 311           HB2      PRO 311  -8.576 -13.313   5.799
 1062    HB3  PRO 311           HB3      PRO 311  -9.723 -14.588   6.224
 1063    HG2  PRO 311           HG2      PRO 311 -10.043 -12.298   4.350
 1064    HG3  PRO 311           HG3      PRO 311 -10.683 -13.946   4.233
 1065    HD2  PRO 311           HD2      PRO 311 -12.209 -11.831   4.950
 1066    HD3  PRO 311           HD3      PRO 311 -12.498 -13.468   5.569
 1067    H    GLU 312           H        GLU 312  -7.827 -12.843   8.419
 1068    HA   GLU 312           HA       GLU 312  -7.635 -10.318   9.527
 1069    HB2  GLU 312           HB2      GLU 312  -6.285 -12.369  10.095
 1070    HB3  GLU 312           HB3      GLU 312  -5.269 -11.993   8.710
 1071    HG2  GLU 312           HG2      GLU 312  -4.644  -9.878   9.703
 1072    HG3  GLU 312           HG3      GLU 312  -5.728 -10.173  11.063
 1073    H    CYS 313           H        CYS 313  -5.886 -11.430   6.594
 1074    HA   CYS 313           HA       CYS 313  -4.641  -8.990   6.064
 1075    HB2  CYS 313           HB2      CYS 313  -5.480 -11.099   4.064
 1076    HB3  CYS 313           HB3      CYS 313  -4.261  -9.854   3.808
 1077    HG   CYS 313           HG       CYS 313  -3.468 -11.509   6.514
 1078    H    ASN 314           H        ASN 314  -7.787 -10.199   5.053
 1079    HA   ASN 314           HA       ASN 314  -8.366  -8.060   3.266
 1080    HB2  ASN 314           HB2      ASN 314 -10.155 -10.065   4.651
 1081    HB3  ASN 314           HB3      ASN 314 -10.713  -8.924   3.431
 1082   HD21  ASN 314          HD21      ASN 314 -10.332  -9.321   1.329
 1083   HD22  ASN 314          HD22      ASN 314  -9.575 -10.759   0.740
 1084    H    TYR 315           H        TYR 315  -9.044  -8.723   6.647
 1085    HA   TYR 315           HA       TYR 315 -10.822  -6.626   7.164
 1086    HB2  TYR 315           HB2      TYR 315 -10.407  -8.526   8.690
 1087    HB3  TYR 315           HB3      TYR 315  -8.801  -7.896   9.031
 1088    HD1  TYR 315           HD1      TYR 315 -12.413  -7.163   9.365
 1089    HD2  TYR 315           HD2      TYR 315  -8.484  -6.273  10.719
 1090    HE1  TYR 315           HE1      TYR 315 -13.359  -5.872  11.228
 1091    HE2  TYR 315           HE2      TYR 315  -9.411  -4.966  12.584
 1092    HH   TYR 315           HH       TYR 315 -11.461  -3.823  13.225
 1093    H    LEU 316           H        LEU 316  -7.282  -6.773   7.379
 1094    HA   LEU 316           HA       LEU 316  -7.020  -4.067   8.245
 1095    HB2  LEU 316           HB2      LEU 316  -5.330  -5.929   8.579
 1096    HB3  LEU 316           HB3      LEU 316  -4.899  -5.728   6.891
 1097    HG   LEU 316           HG       LEU 316  -4.295  -3.365   7.367
 1098   HD11  LEU 316          HD11      LEU 316  -5.693  -2.999   9.318
 1099   HD12  LEU 316          HD12      LEU 316  -4.004  -2.674   9.698
 1100   HD13  LEU 316          HD13      LEU 316  -4.755  -4.176  10.237
 1101   HD21  LEU 316          HD21      LEU 316  -2.607  -5.128   7.315
 1102   HD22  LEU 316          HD22      LEU 316  -2.854  -5.420   9.036
 1103   HD23  LEU 316          HD23      LEU 316  -2.200  -3.877   8.488
 1104    H    LEU 317           H        LEU 317  -6.995  -5.676   5.119
 1105    HA   LEU 317           HA       LEU 317  -5.959  -3.552   3.590
 1106    HB2  LEU 317           HB2      LEU 317  -6.404  -6.079   3.024
 1107    HB3  LEU 317           HB3      LEU 317  -7.958  -5.482   2.479
 1108    HG   LEU 317           HG       LEU 317  -5.314  -4.469   1.423
 1109   HD11  LEU 317          HD11      LEU 317  -5.766  -5.826  -0.554
 1110   HD12  LEU 317          HD12      LEU 317  -7.194  -6.503   0.229
 1111   HD13  LEU 317          HD13      LEU 317  -5.590  -6.834   0.882
 1112   HD21  LEU 317          HD21      LEU 317  -7.224  -2.925   1.193
 1113   HD22  LEU 317          HD22      LEU 317  -8.116  -4.190   0.342
 1114   HD23  LEU 317          HD23      LEU 317  -6.641  -3.521  -0.363
 1115    H    ILE 318           H        ILE 318  -9.336  -4.587   4.120
 1116    HA   ILE 318           HA       ILE 318 -10.543  -2.501   2.736
 1117    HB   ILE 318           HB       ILE 318 -11.785  -4.470   3.505
 1118   HG12  ILE 318          HG12      ILE 318 -13.850  -3.295   4.204
 1119   HG13  ILE 318          HG13      ILE 318 -12.893  -1.838   4.477
 1120   HG21  ILE 318          HG21      ILE 318 -11.611  -3.244   6.242
 1121   HG22  ILE 318          HG22      ILE 318 -10.872  -4.758   5.721
 1122   HG23  ILE 318          HG23      ILE 318 -12.629  -4.612   5.796
 1123   HD11  ILE 318          HD11      ILE 318 -13.185  -3.268   1.855
 1124   HD12  ILE 318          HD12      ILE 318 -12.280  -1.780   2.147
 1125   HD13  ILE 318          HD13      ILE 318 -14.035  -1.796   2.330
 1126    H    SER 319           H        SER 319  -9.671  -2.644   6.197
 1127    HA   SER 319           HA       SER 319 -10.445  -0.155   7.030
 1128    HB2  SER 319           HB2      SER 319  -7.801  -1.430   7.756
 1129    HB3  SER 319           HB3      SER 319  -8.715  -0.267   8.713
 1130    HG   SER 319           HG       SER 319  -9.235  -2.979   8.215
 1131    H    TRP 320           H        TRP 320  -7.314  -0.940   5.432
 1132    HA   TRP 320           HA       TRP 320  -6.349   1.706   5.756
 1133    HB2  TRP 320           HB2      TRP 320  -5.419  -0.749   4.342
 1134    HB3  TRP 320           HB3      TRP 320  -4.662   0.797   3.966
 1135    HD1  TRP 320           HD1      TRP 320  -5.787  -0.390   7.454
 1136    HE1  TRP 320           HE1      TRP 320  -3.722  -0.403   8.986
 1137    HE3  TRP 320           HE3      TRP 320  -2.233   0.799   3.995
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.921   0.019   8.741
 1139    HZ3  TRP 320           HZ3      TRP 320   0.114   0.977   4.703
 1140    HH2  TRP 320           HH2      TRP 320   0.756   0.596   7.034
 1141    H    LEU 321           H        LEU 321  -7.751  -0.079   3.037
 1142    HA   LEU 321           HA       LEU 321  -7.202   1.778   1.033
 1143    HB2  LEU 321           HB2      LEU 321  -8.113  -0.519   0.681
 1144    HB3  LEU 321           HB3      LEU 321  -9.669   0.050   1.259
 1145    HG   LEU 321           HG       LEU 321  -9.723   1.667  -0.641
 1146   HD11  LEU 321          HD11      LEU 321  -8.182   1.304  -2.514
 1147   HD12  LEU 321          HD12      LEU 321  -7.284   0.137  -1.543
 1148   HD13  LEU 321          HD13      LEU 321  -7.337   1.833  -1.061
 1149   HD21  LEU 321          HD21      LEU 321 -10.886  -0.487  -0.734
 1150   HD22  LEU 321          HD22      LEU 321  -9.441  -1.234  -1.417
 1151   HD23  LEU 321          HD23      LEU 321 -10.304   0.011  -2.323
 1152    H    ILE 322           H        ILE 322  -9.917   1.588   3.294
 1153    HA   ILE 322           HA       ILE 322 -11.247   3.818   2.011
 1154    HB   ILE 322           HB       ILE 322 -12.013   2.499   4.616
 1155   HG12  ILE 322          HG12      ILE 322 -11.821   0.843   2.781
 1156   HG13  ILE 322          HG13      ILE 322 -13.482   1.059   3.314
 1157   HG21  ILE 322          HG21      ILE 322 -14.272   3.312   3.992
 1158   HG22  ILE 322          HG22      ILE 322 -13.554   4.154   2.619
 1159   HG23  ILE 322          HG23      ILE 322 -13.116   4.613   4.265
 1160   HD11  ILE 322          HD11      ILE 322 -12.246   2.269   0.847
 1161   HD12  ILE 322          HD12      ILE 322 -13.915   2.483   1.375
 1162   HD13  ILE 322          HD13      ILE 322 -13.341   0.885   0.893
 1163    H    VAL 323           H        VAL 323  -9.455   3.283   5.046
 1164    HA   VAL 323           HA       VAL 323 -10.002   5.924   6.007
 1165    HB   VAL 323           HB       VAL 323  -7.885   3.971   6.953
 1166   HG11  VAL 323          HG11      VAL 323  -7.932   5.274   9.042
 1167   HG12  VAL 323          HG12      VAL 323  -9.022   6.436   8.281
 1168   HG13  VAL 323          HG13      VAL 323  -7.376   6.242   7.672
 1169   HG21  VAL 323          HG21      VAL 323  -9.505   3.475   8.745
 1170   HG22  VAL 323          HG22      VAL 323 -10.111   3.036   7.148
 1171   HG23  VAL 323          HG23      VAL 323 -10.688   4.503   7.938
 1172    H    HIS 324           H        HIS 324  -7.327   4.450   4.192
 1173    HA   HIS 324           HA       HIS 324  -5.674   6.755   4.158
 1174    HB2  HIS 324           HB2      HIS 324  -4.847   4.567   3.365
 1175    HB3  HIS 324           HB3      HIS 324  -5.970   4.635   2.005
 1176    HD1  HIS 324           HD1      HIS 324  -5.233   5.960  -0.037
 1177    HD2  HIS 324           HD2      HIS 324  -2.717   6.473   3.231
 1178    HE1  HIS 324           HE1      HIS 324  -3.249   7.235  -0.904
 1179    HE2  HIS 324           HE2      HIS 324  -1.832   7.682   1.134
 1180    H    MET 325           H        MET 325  -8.412   5.688   2.244
 1181    HA   MET 325           HA       MET 325  -8.144   7.802   0.323
 1182    HB2  MET 325           HB2      MET 325  -9.488   5.444   0.317
 1183    HB3  MET 325           HB3      MET 325 -10.802   6.567   0.649
 1184    HG2  MET 325           HG2      MET 325 -10.664   6.248  -1.708
 1185    HG3  MET 325           HG3      MET 325 -10.119   7.882  -1.333
 1186    HE1  MET 325           HE1      MET 325  -7.265   4.404  -2.373
 1187    HE2  MET 325           HE2      MET 325  -9.020   4.260  -2.428
 1188    HE3  MET 325           HE3      MET 325  -8.202   4.480  -0.880
 1189    H    ASP 326           H        ASP 326  -9.505   7.534   3.467
 1190    HA   ASP 326           HA       ASP 326 -11.340   9.708   3.368
 1191    HB2  ASP 326           HB2      ASP 326 -11.768   8.806   5.394
 1192    HB3  ASP 326           HB3      ASP 326 -10.240   7.934   5.391
 1193    H    HIS 327           H        HIS 327  -7.945   9.411   4.321
 1194    HA   HIS 327           HA       HIS 327  -7.395  12.107   4.781
 1195    HB2  HIS 327           HB2      HIS 327  -5.716   9.796   3.873
 1196    HB3  HIS 327           HB3      HIS 327  -5.031  11.418   3.900
 1197    HD1  HIS 327           HD1      HIS 327  -7.322   9.818   6.506
 1198    HD2  HIS 327           HD2      HIS 327  -3.473  11.364   6.101
 1199    HE1  HIS 327           HE1      HIS 327  -6.327   9.782   8.809
 1200    HE2  HIS 327           HE2      HIS 327  -4.127  10.995   8.573
 1201    H    VAL 328           H        VAL 328  -7.533  10.256   1.817
 1202    HA   VAL 328           HA       VAL 328  -6.665  12.271   0.057
 1203    HB   VAL 328           HB       VAL 328  -8.609  10.013  -0.495
 1204   HG11  VAL 328          HG11      VAL 328  -6.987  11.701  -2.393
 1205   HG12  VAL 328          HG12      VAL 328  -8.741  11.736  -2.197
 1206   HG13  VAL 328          HG13      VAL 328  -7.953  10.292  -2.839
 1207   HG21  VAL 328          HG21      VAL 328  -6.657   8.815  -1.368
 1208   HG22  VAL 328          HG22      VAL 328  -6.469   9.198   0.344
 1209   HG23  VAL 328          HG23      VAL 328  -5.618  10.151  -0.871
 1210    H    ILE 329           H        ILE 329  -9.768  11.726   1.646
 1211    HA   ILE 329           HA       ILE 329 -11.311  13.338  -0.117
 1212    HB   ILE 329           HB       ILE 329 -11.948  12.766   2.775
 1213   HG12  ILE 329          HG12      ILE 329 -11.618  10.650   1.699
 1214   HG13  ILE 329          HG13      ILE 329 -13.353  10.912   1.822
 1215   HG21  ILE 329          HG21      ILE 329 -13.301  14.543   1.858
 1216   HG22  ILE 329          HG22      ILE 329 -14.285  13.086   2.016
 1217   HG23  ILE 329          HG23      ILE 329 -13.678  13.572   0.432
 1218   HD11  ILE 329          HD11      ILE 329 -11.667  11.311  -0.640
 1219   HD12  ILE 329          HD12      ILE 329 -13.405  11.601  -0.522
 1220   HD13  ILE 329          HD13      ILE 329 -12.768   9.967  -0.328
 1221    H    ALA 330           H        ALA 330  -9.609  14.085   2.924
 1222    HA   ALA 330           HA       ALA 330 -10.374  16.827   2.992
 1223    HB1  ALA 330           HB1      ALA 330  -9.257  15.711   4.886
 1224    HB2  ALA 330           HB2      ALA 330  -8.405  17.177   4.397
 1225    HB3  ALA 330           HB3      ALA 330  -7.777  15.595   3.932
 1226    H    LYS 331           H        LYS 331  -7.938  15.035   1.331
 1227    HA   LYS 331           HA       LYS 331  -6.577  17.275   0.203
 1228    HB2  LYS 331           HB2      LYS 331  -6.613  14.374  -0.622
 1229    HB3  LYS 331           HB3      LYS 331  -5.546  15.593  -1.307
 1230    HG2  LYS 331           HG2      LYS 331  -5.578  15.192   1.647
 1231    HG3  LYS 331           HG3      LYS 331  -4.727  14.036   0.625
 1232    HD2  LYS 331           HD2      LYS 331  -3.183  15.729   1.393
 1233    HD3  LYS 331           HD3      LYS 331  -3.425  15.885  -0.347
 1234    HE2  LYS 331           HE2      LYS 331  -3.411  18.066   0.567
 1235    HE3  LYS 331           HE3      LYS 331  -5.070  17.685   0.123
 1236    HZ1  LYS 331           HZ1      LYS 331  -5.052  18.763   2.232
 1237    HZ2  LYS 331           HZ2      LYS 331  -3.912  17.670   2.857
 1238    HZ3  LYS 331           HZ3      LYS 331  -5.476  17.144   2.483
 1239    H    GLU 332           H        GLU 332  -9.202  15.177  -0.834
 1240    HA   GLU 332           HA       GLU 332  -9.768  16.196  -3.341
 1241    HB2  GLU 332           HB2      GLU 332 -11.627  15.269  -1.145
 1242    HB3  GLU 332           HB3      GLU 332 -12.170  15.640  -2.774
 1243    HG2  GLU 332           HG2      GLU 332 -10.035  13.612  -2.211
 1244    HG3  GLU 332           HG3      GLU 332 -11.752  13.209  -2.231
 1245    H    LEU 333           H        LEU 333 -10.366  17.568  -0.178
 1246    HA   LEU 333           HA       LEU 333 -12.181  19.582  -0.958
 1247    HB2  LEU 333           HB2      LEU 333 -10.700  18.901   1.407
 1248    HB3  LEU 333           HB3      LEU 333 -10.750  20.639   1.147
 1249    HG   LEU 333           HG       LEU 333 -12.614  19.887   2.515
 1250   HD11  LEU 333          HD11      LEU 333 -12.934  21.850   1.146
 1251   HD12  LEU 333          HD12      LEU 333 -14.433  20.926   1.257
 1252   HD13  LEU 333          HD13      LEU 333 -13.449  20.837  -0.204
 1253   HD21  LEU 333          HD21      LEU 333 -12.880  17.635   1.697
 1254   HD22  LEU 333          HD22      LEU 333 -13.387  18.250   0.124
 1255   HD23  LEU 333          HD23      LEU 333 -14.403  18.513   1.542
 1256    H    GLU 334           H        GLU 334  -8.656  19.376  -0.932
 1257    HA   GLU 334           HA       GLU 334  -8.600  22.049  -2.126
 1258    HB2  GLU 334           HB2      GLU 334  -6.039  21.597  -2.155
 1259    HB3  GLU 334           HB3      GLU 334  -6.863  22.023  -0.665
 1260    HG2  GLU 334           HG2      GLU 334  -7.000  19.510  -0.238
 1261    HG3  GLU 334           HG3      GLU 334  -5.795  19.358  -1.525
 1262    H    THR 335           H        THR 335  -7.830  18.708  -3.139
 1263    HA   THR 335           HA       THR 335  -7.099  19.413  -5.773
 1264    HB   THR 335           HB       THR 335  -7.543  17.024  -6.335
 1265    HG1  THR 335           HG1      THR 335  -8.607  15.769  -4.969
 1266   HG21  THR 335          HG21      THR 335  -5.956  17.473  -3.801
 1267   HG22  THR 335          HG22      THR 335  -5.366  17.722  -5.444
 1268   HG23  THR 335          HG23      THR 335  -5.791  16.101  -4.899
 1269    H    LYS 336           H        LYS 336  -9.949  20.010  -4.443
 1270    HA   LYS 336           HA       LYS 336 -11.770  21.019  -5.406
 1271    HB2  LYS 336           HB2      LYS 336 -10.688  20.133  -8.086
 1272    HB3  LYS 336           HB3      LYS 336 -11.865  21.405  -7.785
 1273    HG2  LYS 336           HG2      LYS 336  -9.048  21.485  -6.741
 1274    HG3  LYS 336           HG3      LYS 336  -9.526  22.181  -8.289
 1275    HD2  LYS 336           HD2      LYS 336 -11.063  22.926  -5.846
 1276    HD3  LYS 336           HD3      LYS 336  -9.460  23.621  -6.076
 1277    HE2  LYS 336           HE2      LYS 336 -11.615  23.717  -8.178
 1278    HE3  LYS 336           HE3      LYS 336 -11.393  24.980  -6.968
 1279    HZ1  LYS 336           HZ1      LYS 336  -9.330  24.108  -8.923
 1280    HZ2  LYS 336           HZ2      LYS 336  -9.169  25.356  -7.789
 1281    HZ3  LYS 336           HZ3      LYS 336 -10.277  25.504  -9.059
 1282    H    MET 337           H        MET 337 -10.970  17.758  -6.017
 1283    HA   MET 337           HA       MET 337 -13.572  16.974  -6.960
 1284    HB2  MET 337           HB2      MET 337 -11.145  15.442  -6.046
 1285    HB3  MET 337           HB3      MET 337 -12.642  14.648  -6.521
 1286    HG2  MET 337           HG2      MET 337 -12.439  15.319  -8.739
 1287    HG3  MET 337           HG3      MET 337 -11.291  16.596  -8.350
 1288    HE1  MET 337           HE1      MET 337 -11.744  12.674  -8.082
 1289    HE2  MET 337           HE2      MET 337 -10.852  13.132  -6.632
 1290    HE3  MET 337           HE3      MET 337 -10.064  12.174  -7.884
 1291    H    ASN 338           H        ASN 338 -14.321  14.792  -5.544
 1292    HA   ASN 338           HA       ASN 338 -14.599  15.553  -2.767
 1293    HB2  ASN 338           HB2      ASN 338 -16.333  16.908  -3.944
 1294    HB3  ASN 338           HB3      ASN 338 -17.071  15.411  -4.505
 1295   HD21  ASN 338          HD21      ASN 338 -18.982  15.680  -3.458
 1296   HD22  ASN 338          HD22      ASN 338 -19.165  15.638  -1.733
 1297    H    ILE 339           H        ILE 339 -16.172  13.958  -1.639
 1298    HA   ILE 339           HA       ILE 339 -15.257  11.368  -1.785
 1299    HB   ILE 339           HB       ILE 339 -18.066  12.108  -0.953
 1300   HG12  ILE 339          HG12      ILE 339 -15.519  12.181   0.683
 1301   HG13  ILE 339          HG13      ILE 339 -16.436  13.585   0.141
 1302   HG21  ILE 339          HG21      ILE 339 -17.718   9.725  -1.092
 1303   HG22  ILE 339          HG22      ILE 339 -17.807  10.208   0.602
 1304   HG23  ILE 339          HG23      ILE 339 -16.242   9.851  -0.134
 1305   HD11  ILE 339          HD11      ILE 339 -17.376  11.467   2.059
 1306   HD12  ILE 339          HD12      ILE 339 -18.355  12.811   1.468
 1307   HD13  ILE 339          HD13      ILE 339 -16.925  13.127   2.452
 1308    H    GLN 340           H        GLN 340 -17.986  12.797  -3.504
 1309    HA   GLN 340           HA       GLN 340 -19.187  10.513  -4.538
 1310    HB2  GLN 340           HB2      GLN 340 -20.121  12.798  -4.697
 1311    HB3  GLN 340           HB3      GLN 340 -18.887  13.205  -5.885
 1312    HG2  GLN 340           HG2      GLN 340 -20.249  10.849  -6.729
 1313    HG3  GLN 340           HG3      GLN 340 -21.435  12.082  -6.312
 1314   HE21  GLN 340          HE21      GLN 340 -18.226  12.807  -7.520
 1315   HE22  GLN 340          HE22      GLN 340 -18.732  13.420  -9.058
 1316    H    ASN 341           H        ASN 341 -16.461  12.383  -5.777
 1317    HA   ASN 341           HA       ASN 341 -16.159  11.006  -8.224
 1318    HB2  ASN 341           HB2      ASN 341 -14.230  12.605  -6.538
 1319    HB3  ASN 341           HB3      ASN 341 -13.775  11.900  -8.083
 1320   HD21  ASN 341          HD21      ASN 341 -15.876  14.235  -6.520
 1321   HD22  ASN 341          HD22      ASN 341 -16.151  15.208  -7.924
 1322    H    ILE 342           H        ILE 342 -14.528  10.685  -5.090
 1323    HA   ILE 342           HA       ILE 342 -12.911   8.497  -5.721
 1324    HB   ILE 342           HB       ILE 342 -14.081   9.286  -3.051
 1325   HG12  ILE 342          HG12      ILE 342 -12.709  11.048  -4.066
 1326   HG13  ILE 342          HG13      ILE 342 -11.912  10.358  -2.657
 1327   HG21  ILE 342          HG21      ILE 342 -11.766   7.455  -3.655
 1328   HG22  ILE 342          HG22      ILE 342 -13.337   6.975  -3.012
 1329   HG23  ILE 342          HG23      ILE 342 -12.266   7.995  -2.051
 1330   HD11  ILE 342          HD11      ILE 342 -10.502   9.006  -4.139
 1331   HD12  ILE 342          HD12      ILE 342 -10.319  10.736  -4.426
 1332   HD13  ILE 342          HD13      ILE 342 -11.280   9.755  -5.534
 1333    H    SER 343           H        SER 343 -16.234   8.656  -4.529
 1334    HA   SER 343           HA       SER 343 -16.621   5.921  -4.044
 1335    HB2  SER 343           HB2      SER 343 -18.639   7.971  -4.985
 1336    HB3  SER 343           HB3      SER 343 -19.017   6.419  -4.234
 1337    HG   SER 343           HG       SER 343 -17.583   8.568  -3.041
 1338    H    ILE 344           H        ILE 344 -16.668   7.790  -6.999
 1339    HA   ILE 344           HA       ILE 344 -17.979   5.811  -8.584
 1340    HB   ILE 344           HB       ILE 344 -16.375   8.255  -9.334
 1341   HG12  ILE 344          HG12      ILE 344 -19.345   7.712  -9.502
 1342   HG13  ILE 344          HG13      ILE 344 -18.565   8.601  -8.199
 1343   HG21  ILE 344          HG21      ILE 344 -17.956   6.449 -11.164
 1344   HG22  ILE 344          HG22      ILE 344 -16.201   6.613 -11.132
 1345   HG23  ILE 344          HG23      ILE 344 -17.202   7.979 -11.619
 1346   HD11  ILE 344          HD11      ILE 344 -19.595  10.088  -9.832
 1347   HD12  ILE 344          HD12      ILE 344 -18.575   9.405 -11.099
 1348   HD13  ILE 344          HD13      ILE 344 -17.847  10.304  -9.769
 1349    H    VAL 345           H        VAL 345 -14.644   6.662  -7.876
 1350    HA   VAL 345           HA       VAL 345 -13.635   4.831  -9.862
 1351    HB   VAL 345           HB       VAL 345 -11.425   5.529  -9.181
 1352   HG11  VAL 345          HG11      VAL 345 -13.379   7.804  -9.418
 1353   HG12  VAL 345          HG12      VAL 345 -12.552   6.966 -10.733
 1354   HG13  VAL 345          HG13      VAL 345 -11.634   7.965  -9.605
 1355   HG21  VAL 345          HG21      VAL 345 -12.764   7.096  -6.982
 1356   HG22  VAL 345          HG22      VAL 345 -11.051   7.153  -7.396
 1357   HG23  VAL 345          HG23      VAL 345 -11.757   5.665  -6.762
 1358    H    LEU 346           H        LEU 346 -14.047   4.888  -6.368
 1359    HA   LEU 346           HA       LEU 346 -12.601   2.457  -5.961
 1360    HB2  LEU 346           HB2      LEU 346 -14.508   3.979  -4.213
 1361    HB3  LEU 346           HB3      LEU 346 -13.770   2.473  -3.711
 1362    HG   LEU 346           HG       LEU 346 -12.375   5.079  -4.295
 1363   HD11  LEU 346          HD11      LEU 346 -11.685   4.880  -1.951
 1364   HD12  LEU 346          HD12      LEU 346 -12.646   3.409  -1.800
 1365   HD13  LEU 346          HD13      LEU 346 -13.440   4.951  -2.121
 1366   HD21  LEU 346          HD21      LEU 346 -10.291   3.925  -3.748
 1367   HD22  LEU 346          HD22      LEU 346 -11.043   3.227  -5.182
 1368   HD23  LEU 346          HD23      LEU 346 -11.162   2.395  -3.631
 1369    H    SER 347           H        SER 347 -15.828   3.166  -6.975
 1370    HA   SER 347           HA       SER 347 -17.181   0.902  -6.150
 1371    HB2  SER 347           HB2      SER 347 -18.319   2.748  -7.264
 1372    HB3  SER 347           HB3      SER 347 -17.470   2.396  -8.768
 1373    HG   SER 347           HG       SER 347 -19.192   0.555  -7.449
 1374    HA   PRO 348           HA       PRO 348 -15.558  -1.565 -10.003
 1375    HB2  PRO 348           HB2      PRO 348 -13.336   0.066 -11.035
 1376    HB3  PRO 348           HB3      PRO 348 -14.650  -0.721 -11.911
 1377    HG2  PRO 348           HG2      PRO 348 -14.549   1.942 -11.631
 1378    HG3  PRO 348           HG3      PRO 348 -16.090   1.058 -11.623
 1379    HD2  PRO 348           HD2      PRO 348 -14.510   2.135  -9.312
 1380    HD3  PRO 348           HD3      PRO 348 -16.262   2.191  -9.604
 1381    H    THR 349           H        THR 349 -13.698   0.129  -7.697
 1382    HA   THR 349           HA       THR 349 -11.256  -1.307  -7.990
 1383    HB   THR 349           HB       THR 349 -12.297   0.380  -5.716
 1384    HG1  THR 349           HG1      THR 349 -11.842   1.580  -7.581
 1385   HG21  THR 349          HG21      THR 349 -10.668  -1.241  -4.874
 1386   HG22  THR 349          HG22      THR 349  -9.998   0.392  -4.870
 1387   HG23  THR 349          HG23      THR 349  -9.528  -0.751  -6.127
 1388    H    VAL 350           H        VAL 350 -13.699  -1.466  -5.250
 1389    HA   VAL 350           HA       VAL 350 -12.831  -4.200  -4.809
 1390    HB   VAL 350           HB       VAL 350 -14.273  -4.069  -2.808
 1391   HG11  VAL 350          HG11      VAL 350 -12.369  -1.753  -3.121
 1392   HG12  VAL 350          HG12      VAL 350 -11.929  -3.405  -2.690
 1393   HG13  VAL 350          HG13      VAL 350 -12.915  -2.438  -1.590
 1394   HG21  VAL 350          HG21      VAL 350 -15.964  -2.516  -3.706
 1395   HG22  VAL 350          HG22      VAL 350 -14.772  -1.217  -3.675
 1396   HG23  VAL 350          HG23      VAL 350 -15.309  -1.954  -2.166
 1397    H    GLN 351           H        GLN 351 -14.958  -2.650  -6.687
 1398    HA   GLN 351           HA       GLN 351 -16.636  -3.231  -7.996
 1399    HB2  GLN 351           HB2      GLN 351 -17.008  -5.715  -8.524
 1400    HB3  GLN 351           HB3      GLN 351 -15.543  -4.922  -9.064
 1401    HG2  GLN 351           HG2      GLN 351 -15.349  -6.222  -6.464
 1402    HG3  GLN 351           HG3      GLN 351 -15.656  -7.316  -7.811
 1403   HE21  GLN 351          HE21      GLN 351 -13.372  -5.265  -6.261
 1404   HE22  GLN 351          HE22      GLN 351 -12.029  -5.597  -7.286
 1405    H    ILE 352           H        ILE 352 -17.660  -2.236  -6.170
 1406    HA   ILE 352           HA       ILE 352 -20.052  -3.821  -5.561
 1407    HB   ILE 352           HB       ILE 352 -18.851  -1.893  -3.559
 1408   HG12  ILE 352          HG12      ILE 352 -18.728  -4.920  -3.561
 1409   HG13  ILE 352          HG13      ILE 352 -17.362  -3.826  -3.765
 1410   HG21  ILE 352          HG21      ILE 352 -20.476  -2.859  -2.019
 1411   HG22  ILE 352          HG22      ILE 352 -21.051  -3.941  -3.286
 1412   HG23  ILE 352          HG23      ILE 352 -21.279  -2.199  -3.441
 1413   HD11  ILE 352          HD11      ILE 352 -17.441  -4.736  -1.523
 1414   HD12  ILE 352          HD12      ILE 352 -19.065  -4.084  -1.299
 1415   HD13  ILE 352          HD13      ILE 352 -17.697  -2.991  -1.498
 1416    H    SER 353           H        SER 353 -21.963  -2.493  -5.435
 1417    HA   SER 353           HA       SER 353 -22.347  -0.475  -7.162
 1418    HB2  SER 353           HB2      SER 353 -23.736  -0.658  -4.483
 1419    HB3  SER 353           HB3      SER 353 -24.376   0.084  -5.952
 1420    HG   SER 353           HG       SER 353 -25.001  -2.199  -5.380
 1421    H    ASN 354           H        ASN 354 -22.259   1.681  -7.284
 1422    HA   ASN 354           HA       ASN 354 -20.062   2.971  -6.241
 1423    HB2  ASN 354           HB2      ASN 354 -21.662   3.479  -8.266
 1424    HB3  ASN 354           HB3      ASN 354 -22.433   4.572  -7.124
 1425   HD21  ASN 354          HD21      ASN 354 -21.281   6.371  -6.374
 1426   HD22  ASN 354          HD22      ASN 354 -19.874   6.945  -7.194
 1427    H    ARG 355           H        ARG 355 -23.401   3.153  -5.077
 1428    HA   ARG 355           HA       ARG 355 -23.148   5.374  -3.396
 1429    HB2  ARG 355           HB2      ARG 355 -24.938   2.969  -3.000
 1430    HB3  ARG 355           HB3      ARG 355 -25.149   4.545  -2.257
 1431    HG2  ARG 355           HG2      ARG 355 -25.542   5.534  -4.453
 1432    HG3  ARG 355           HG3      ARG 355 -25.319   3.954  -5.206
 1433    HD2  ARG 355           HD2      ARG 355 -27.213   3.107  -3.816
 1434    HD3  ARG 355           HD3      ARG 355 -27.485   4.757  -3.263
 1435    HE   ARG 355           HE       ARG 355 -27.544   4.926  -5.992
 1436   HH11  ARG 355          HH11      ARG 355 -29.286   3.094  -3.574
 1437   HH12  ARG 355          HH12      ARG 355 -30.717   2.913  -4.549
 1438   HH21  ARG 355          HH21      ARG 355 -29.454   4.745  -7.268
 1439   HH22  ARG 355          HH22      ARG 355 -30.805   3.847  -6.641
 1440    H    VAL 356           H        VAL 356 -22.256   2.050  -2.920
 1441    HA   VAL 356           HA       VAL 356 -22.245   2.006  -0.110
 1442    HB   VAL 356           HB       VAL 356 -20.578   0.280  -1.945
 1443   HG11  VAL 356          HG11      VAL 356 -21.626  -0.220   0.843
 1444   HG12  VAL 356          HG12      VAL 356 -19.950   0.125   0.419
 1445   HG13  VAL 356          HG13      VAL 356 -20.712  -1.362  -0.141
 1446   HG21  VAL 356          HG21      VAL 356 -22.464  -1.303  -1.842
 1447   HG22  VAL 356          HG22      VAL 356 -22.897   0.208  -2.640
 1448   HG23  VAL 356          HG23      VAL 356 -23.412  -0.089  -0.982
 1449    H    LEU 357           H        LEU 357 -19.854   3.192  -2.373
 1450    HA   LEU 357           HA       LEU 357 -17.659   3.017  -0.570
 1451    HB2  LEU 357           HB2      LEU 357 -18.080   4.592  -3.099
 1452    HB3  LEU 357           HB3      LEU 357 -16.591   4.662  -2.176
 1453    HG   LEU 357           HG       LEU 357 -16.237   3.137  -3.969
 1454   HD11  LEU 357          HD11      LEU 357 -15.709   1.069  -2.819
 1455   HD12  LEU 357          HD12      LEU 357 -16.758   1.525  -1.477
 1456   HD13  LEU 357          HD13      LEU 357 -15.302   2.458  -1.812
 1457   HD21  LEU 357          HD21      LEU 357 -18.773   1.766  -3.094
 1458   HD22  LEU 357          HD22      LEU 357 -17.650   1.140  -4.298
 1459   HD23  LEU 357          HD23      LEU 357 -18.509   2.651  -4.596
 1460    H    TYR 358           H        TYR 358 -19.432   5.895  -1.715
 1461    HA   TYR 358           HA       TYR 358 -18.856   7.772   0.015
 1462    HB2  TYR 358           HB2      TYR 358 -20.687   7.875  -1.650
 1463    HB3  TYR 358           HB3      TYR 358 -21.715   6.963  -0.553
 1464    HD1  TYR 358           HD1      TYR 358 -20.052  10.171  -1.147
 1465    HD2  TYR 358           HD2      TYR 358 -22.780   8.035   1.316
 1466    HE1  TYR 358           HE1      TYR 358 -20.798  12.283  -0.156
 1467    HE2  TYR 358           HE2      TYR 358 -23.537  10.141   2.316
 1468    HH   TYR 358           HH       TYR 358 -22.684  12.437   2.663
 1469    H    VAL 359           H        VAL 359 -21.230   5.237   0.941
 1470    HA   VAL 359           HA       VAL 359 -21.290   6.108   3.656
 1471    HB   VAL 359           HB       VAL 359 -23.202   4.934   2.719
 1472   HG11  VAL 359          HG11      VAL 359 -23.193   2.518   2.370
 1473   HG12  VAL 359          HG12      VAL 359 -21.453   2.488   2.665
 1474   HG13  VAL 359          HG13      VAL 359 -22.096   3.348   1.265
 1475   HG21  VAL 359          HG21      VAL 359 -22.958   4.926   5.111
 1476   HG22  VAL 359          HG22      VAL 359 -21.916   3.504   5.034
 1477   HG23  VAL 359          HG23      VAL 359 -23.620   3.374   4.591
 1478    H    PHE 360           H        PHE 360 -19.241   3.969   1.857
 1479    HA   PHE 360           HA       PHE 360 -18.115   2.476   3.904
 1480    HB2  PHE 360           HB2      PHE 360 -17.334   3.194   1.206
 1481    HB3  PHE 360           HB3      PHE 360 -15.946   3.121   2.276
 1482    HD1  PHE 360           HD1      PHE 360 -16.006   1.002   3.909
 1483    HD2  PHE 360           HD2      PHE 360 -17.899   1.248   0.109
 1484    HE1  PHE 360           HE1      PHE 360 -15.973  -1.450   3.744
 1485    HE2  PHE 360           HE2      PHE 360 -17.868  -1.206  -0.065
 1486    HZ   PHE 360           HZ       PHE 360 -16.913  -2.558   1.755
 1487    H    PHE 361           H        PHE 361 -17.199   5.785   2.840
 1488    HA   PHE 361           HA       PHE 361 -15.164   6.007   4.823
 1489    HB2  PHE 361           HB2      PHE 361 -16.665   8.205   3.386
 1490    HB3  PHE 361           HB3      PHE 361 -15.165   8.400   4.283
 1491    HD1  PHE 361           HD2      PHE 361 -13.097   7.312   3.452
 1492    HD2  PHE 361           HD1      PHE 361 -16.670   7.472   1.155
 1493    HE1  PHE 361           HE2      PHE 361 -11.809   6.819   1.419
 1494    HE2  PHE 361           HE1      PHE 361 -15.389   6.982  -0.886
 1495    HZ   PHE 361           HZ       PHE 361 -12.954   6.650  -0.752
 1496    H    THR 362           H        THR 362 -18.120   7.804   4.565
 1497    HA   THR 362           HA       THR 362 -18.575   8.849   6.960
 1498    HB   THR 362           HB       THR 362 -20.993   8.350   6.964
 1499    HG1  THR 362           HG1      THR 362 -21.850   6.943   5.474
 1500   HG21  THR 362          HG21      THR 362 -20.180  10.138   5.541
 1501   HG22  THR 362          HG22      THR 362 -21.506   9.294   4.739
 1502   HG23  THR 362          HG23      THR 362 -19.839   8.989   4.249
 1503    H    HIS 363           H        HIS 363 -19.185   5.359   6.497
 1504    HA   HIS 363           HA       HIS 363 -19.595   4.979   9.331
 1505    HB2  HIS 363           HB2      HIS 363 -20.408   2.906   8.815
 1506    HB3  HIS 363           HB3      HIS 363 -20.575   3.634   7.219
 1507    HD1  HIS 363           HD1      HIS 363 -18.905   2.869   5.390
 1508    HD2  HIS 363           HD2      HIS 363 -18.477   0.928   9.027
 1509    HE1  HIS 363           HE1      HIS 363 -17.333   0.949   4.952
 1510    HE2  HIS 363           HE2      HIS 363 -16.966  -0.108   7.208
 1511    H    VAL 364           H        VAL 364 -16.899   4.788   7.123
 1512    HA   VAL 364           HA       VAL 364 -15.326   2.949   8.589
 1513    HB   VAL 364           HB       VAL 364 -15.013   3.976   6.155
 1514   HG11  VAL 364          HG11      VAL 364 -14.406   6.219   6.973
 1515   HG12  VAL 364          HG12      VAL 364 -13.140   5.472   5.999
 1516   HG13  VAL 364          HG13      VAL 364 -12.985   5.522   7.754
 1517   HG21  VAL 364          HG21      VAL 364 -13.930   1.993   7.048
 1518   HG22  VAL 364          HG22      VAL 364 -12.755   3.005   7.891
 1519   HG23  VAL 364          HG23      VAL 364 -12.796   2.980   6.128
 1520    H    GLN 365           H        GLN 365 -15.765   6.434   8.833
 1521    HA   GLN 365           HA       GLN 365 -13.734   6.692  10.836
 1522    HB2  GLN 365           HB2      GLN 365 -16.028   8.537  10.153
 1523    HB3  GLN 365           HB3      GLN 365 -14.709   8.913  11.257
 1524    HG2  GLN 365           HG2      GLN 365 -14.433   8.317   8.323
 1525    HG3  GLN 365           HG3      GLN 365 -14.342   9.911   9.075
 1526   HE21  GLN 365          HE21      GLN 365 -12.739   6.887   8.571
 1527   HE22  GLN 365          HE22      GLN 365 -11.189   7.376   9.134
 1528    H    GLU 366           H        GLU 366 -17.249   6.228  10.831
 1529    HA   GLU 366           HA       GLU 366 -17.590   6.211  13.624
 1530    HB2  GLU 366           HB2      GLU 366 -19.062   4.770  11.425
 1531    HB3  GLU 366           HB3      GLU 366 -19.563   4.700  13.110
 1532    HG2  GLU 366           HG2      GLU 366 -19.306   7.214  11.480
 1533    HG3  GLU 366           HG3      GLU 366 -20.814   6.361  11.813
 1534    H    LEU 367           H        LEU 367 -16.114   3.877  11.538
 1535    HA   LEU 367           HA       LEU 367 -16.467   1.735  13.519
 1536    HB2  LEU 367           HB2      LEU 367 -16.367   1.855  10.608
 1537    HB3  LEU 367           HB3      LEU 367 -15.388   0.568  11.281
 1538    HG   LEU 367           HG       LEU 367 -17.431  -0.217  12.507
 1539   HD11  LEU 367          HD11      LEU 367 -19.608   0.584  11.696
 1540   HD12  LEU 367          HD12      LEU 367 -18.787   1.822  10.744
 1541   HD13  LEU 367          HD13      LEU 367 -18.692   1.856  12.504
 1542   HD21  LEU 367          HD21      LEU 367 -17.749  -0.113   9.502
 1543   HD22  LEU 367          HD22      LEU 367 -18.332  -1.365  10.607
 1544   HD23  LEU 367          HD23      LEU 367 -16.600  -1.158  10.342
 1545    H    PHE 368           H        PHE 368 -14.099   3.928  12.781
 1546    HA   PHE 368           HA       PHE 368 -11.963   2.122  13.511
 1547    HB2  PHE 368           HB2      PHE 368 -12.005   3.437  10.794
 1548    HB3  PHE 368           HB3      PHE 368 -10.546   2.792  11.541
 1549    HD1  PHE 368           HD2      PHE 368 -10.631   0.282  12.229
 1550    HD2  PHE 368           HD1      PHE 368 -13.299   2.089   9.459
 1551    HE1  PHE 368           HE2      PHE 368 -11.125  -1.926  11.275
 1552    HE2  PHE 368           HE1      PHE 368 -13.798  -0.117   8.495
 1553    HZ   PHE 368           HZ       PHE 368 -12.709  -2.126   9.393
 1554    H    GLY 369           H        GLY 369 -11.209   4.962  11.657
 1555    HA2  GLY 369           HA2      GLY 369 -10.659   7.123  12.316
 1556    HA3  GLY 369           HA3      GLY 369 -11.090   6.709  13.965
 1557    H    ASN 370           H        ASN 370  -9.341   4.382  14.079
 1558    HA   ASN 370           HA       ASN 370  -6.887   5.833  14.680
 1559    HB2  ASN 370           HB2      ASN 370  -6.294   3.897  16.037
 1560    HB3  ASN 370           HB3      ASN 370  -7.925   4.435  16.427
 1561   HD21  ASN 370          HD21      ASN 370  -9.685   3.271  15.565
 1562   HD22  ASN 370          HD22      ASN 370  -9.538   1.579  15.231
 1563    H    VAL 371           H        VAL 371  -8.099   3.609  12.431
 1564    HA   VAL 371           HA       VAL 371  -5.978   2.147  11.544
 1565    HB   VAL 371           HB       VAL 371  -8.031   3.532   9.815
 1566   HG11  VAL 371          HG11      VAL 371  -6.019   2.833   8.547
 1567   HG12  VAL 371          HG12      VAL 371  -7.476   1.956   8.082
 1568   HG13  VAL 371          HG13      VAL 371  -6.274   1.185   9.118
 1569   HG21  VAL 371          HG21      VAL 371  -8.951   2.023  11.501
 1570   HG22  VAL 371          HG22      VAL 371  -7.907   0.731  10.912
 1571   HG23  VAL 371          HG23      VAL 371  -9.170   1.387   9.871
 1572    H    VAL 372           H        VAL 372  -4.012   2.679  11.087
 1573    HA   VAL 372           HA       VAL 372  -3.455   5.478  10.431
 1574    HB   VAL 372           HB       VAL 372  -2.647   4.649  12.625
 1575   HG11  VAL 372          HG11      VAL 372  -0.760   3.107  12.730
 1576   HG12  VAL 372          HG12      VAL 372  -0.834   2.885  10.983
 1577   HG13  VAL 372          HG13      VAL 372  -2.168   2.336  11.997
 1578   HG21  VAL 372          HG21      VAL 372  -1.555   6.507  11.551
 1579   HG22  VAL 372          HG22      VAL 372  -0.517   5.405  10.644
 1580   HG23  VAL 372          HG23      VAL 372  -0.366   5.517  12.399
 1581    H    LEU 373           H        LEU 373  -2.211   6.001   8.712
 1582    HA   LEU 373           HA       LEU 373  -1.574   3.820   6.888
 1583    HB2  LEU 373           HB2      LEU 373  -1.609   6.812   6.494
 1584    HB3  LEU 373           HB3      LEU 373  -1.097   5.676   5.260
 1585    HG   LEU 373           HG       LEU 373  -3.304   6.173   4.696
 1586   HD11  LEU 373          HD11      LEU 373  -2.905   3.793   4.651
 1587   HD12  LEU 373          HD12      LEU 373  -4.575   4.116   5.127
 1588   HD13  LEU 373          HD13      LEU 373  -3.383   3.653   6.341
 1589   HD21  LEU 373          HD21      LEU 373  -4.052   5.828   7.594
 1590   HD22  LEU 373          HD22      LEU 373  -5.158   6.208   6.276
 1591   HD23  LEU 373          HD23      LEU 373  -3.905   7.360   6.735
 1592    H    LYS 374           H        LYS 374   0.176   2.948   7.947
 1593    HA   LYS 374           HA       LYS 374   2.535   4.419   8.549
 1594    HB2  LYS 374           HB2      LYS 374   2.007   1.476   8.156
 1595    HB3  LYS 374           HB3      LYS 374   3.593   2.109   8.569
 1596    HG2  LYS 374           HG2      LYS 374   2.635   3.090  10.611
 1597    HG3  LYS 374           HG3      LYS 374   1.083   2.361  10.203
 1598    HD2  LYS 374           HD2      LYS 374   1.984   0.161  10.405
 1599    HD3  LYS 374           HD3      LYS 374   3.627   0.792  10.565
 1600    HE2  LYS 374           HE2      LYS 374   1.380   1.341  12.501
 1601    HE3  LYS 374           HE3      LYS 374   2.599   0.085  12.719
 1602    HZ1  LYS 374           HZ1      LYS 374   4.304   1.874  12.629
 1603    HZ2  LYS 374           HZ2      LYS 374   3.251   2.003  13.950
 1604    HZ3  LYS 374           HZ3      LYS 374   3.054   3.022  12.613
 1605    H    GLN 375           H        GLN 375   3.716   5.406   7.058
 1606    HA   GLN 375           HA       GLN 375   3.704   4.581   4.303
 1607    HB2  GLN 375           HB2      GLN 375   5.065   6.501   3.872
 1608    HB3  GLN 375           HB3      GLN 375   3.857   6.986   5.057
 1609    HG2  GLN 375           HG2      GLN 375   5.428   7.598   6.481
 1610    HG3  GLN 375           HG3      GLN 375   6.195   6.012   6.391
 1611   HE21  GLN 375          HE21      GLN 375   7.739   5.646   4.738
 1612   HE22  GLN 375          HE22      GLN 375   8.656   6.956   4.087
 1613    H    VAL 376           H        VAL 376   5.734   4.217   3.099
 1614    HA   VAL 376           HA       VAL 376   7.439   2.438   4.717
 1615    HB   VAL 376           HB       VAL 376   7.425   0.803   2.937
 1616   HG11  VAL 376          HG11      VAL 376   5.092   0.087   3.081
 1617   HG12  VAL 376          HG12      VAL 376   4.624   1.691   3.634
 1618   HG13  VAL 376          HG13      VAL 376   5.664   0.684   4.637
 1619   HG21  VAL 376          HG21      VAL 376   5.580   2.709   1.497
 1620   HG22  VAL 376          HG22      VAL 376   5.938   1.057   0.989
 1621   HG23  VAL 376          HG23      VAL 376   7.219   2.270   1.014
 1622    H    MET 377           H        MET 377   9.525   1.955   3.923
 1623    HA   MET 377           HA       MET 377  10.897   4.182   2.783
 1624    HB2  MET 377           HB2      MET 377  12.884   2.835   3.036
 1625    HB3  MET 377           HB3      MET 377  11.885   2.634   4.472
 1626    HG2  MET 377           HG2      MET 377  10.982   0.534   3.339
 1627    HG3  MET 377           HG3      MET 377  12.329   0.703   2.216
 1628    HE1  MET 377           HE1      MET 377  12.812   0.125   6.752
 1629    HE2  MET 377           HE2      MET 377  11.256   0.006   5.930
 1630    HE3  MET 377           HE3      MET 377  12.102   1.552   5.994
 1631    H    LYS 378           H        LYS 378  12.034   4.217   0.757
 1632    HA   LYS 378           HA       LYS 378  10.944   2.296  -1.188
 1633    HB2  LYS 378           HB2      LYS 378  11.386   5.260  -1.557
 1634    HB3  LYS 378           HB3      LYS 378  11.004   4.149  -2.863
 1635    HG2  LYS 378           HG2      LYS 378   9.275   4.910  -0.528
 1636    HG3  LYS 378           HG3      LYS 378   8.987   5.215  -2.242
 1637    HD2  LYS 378           HD2      LYS 378   8.911   2.727  -2.573
 1638    HD3  LYS 378           HD3      LYS 378   8.949   2.558  -0.817
 1639    HE2  LYS 378           HE2      LYS 378   6.682   2.444  -1.410
 1640    HE3  LYS 378           HE3      LYS 378   6.910   4.077  -0.790
 1641    HZ1  LYS 378           HZ1      LYS 378   5.623   4.173  -2.773
 1642    HZ2  LYS 378           HZ2      LYS 378   6.752   3.249  -3.625
 1643    HZ3  LYS 378           HZ3      LYS 378   7.152   4.824  -3.126
 1644    HA   PRO 379           HA       PRO 379  15.184   1.619  -2.475
 1645    HB2  PRO 379           HB2      PRO 379  14.588   0.556  -4.915
 1646    HB3  PRO 379           HB3      PRO 379  14.485  -0.363  -3.410
 1647    HG2  PRO 379           HG2      PRO 379  12.299   0.995  -4.948
 1648    HG3  PRO 379           HG3      PRO 379  12.305  -0.609  -4.189
 1649    HD2  PRO 379           HD2      PRO 379  11.125   1.510  -3.021
 1650    HD3  PRO 379           HD3      PRO 379  11.945   0.253  -2.071
 1651    H    LEU 380           H        LEU 380  16.602   2.486  -4.128
 1652    HA   LEU 380           HA       LEU 380  15.447   4.882  -5.385
 1653    HB2  LEU 380           HB2      LEU 380  18.200   4.568  -4.183
 1654    HB3  LEU 380           HB3      LEU 380  17.597   6.004  -4.986
 1655    HG   LEU 380           HG       LEU 380  16.569   4.860  -2.385
 1656   HD11  LEU 380          HD11      LEU 380  18.134   7.368  -2.980
 1657   HD12  LEU 380          HD12      LEU 380  18.751   5.922  -2.179
 1658   HD13  LEU 380          HD13      LEU 380  17.500   6.893  -1.404
 1659   HD21  LEU 380          HD21      LEU 380  15.166   6.838  -2.262
 1660   HD22  LEU 380          HD22      LEU 380  14.785   5.909  -3.711
 1661   HD23  LEU 380          HD23      LEU 380  15.755   7.377  -3.835
 1662    H    ARG 381           H        ARG 381  16.568   5.645  -7.292
 1663    HA   ARG 381           HA       ARG 381  17.392   3.428  -8.968
 1664    HB2  ARG 381           HB2      ARG 381  17.348   5.077 -10.790
 1665    HB3  ARG 381           HB3      ARG 381  15.854   5.086  -9.869
 1666    HG2  ARG 381           HG2      ARG 381  16.678   7.082  -8.648
 1667    HG3  ARG 381           HG3      ARG 381  18.081   7.099  -9.720
 1668    HD2  ARG 381           HD2      ARG 381  16.591   7.312 -11.652
 1669    HD3  ARG 381           HD3      ARG 381  15.198   7.318 -10.573
 1670    HE   ARG 381           HE       ARG 381  17.235   9.381 -10.194
 1671   HH11  ARG 381          HH11      ARG 381  14.047   8.472 -11.306
 1672   HH12  ARG 381          HH12      ARG 381  13.452  10.100 -11.400
 1673   HH21  ARG 381          HH21      ARG 381  16.497  11.544 -10.342
 1674   HH22  ARG 381          HH22      ARG 381  14.859  11.860 -10.853
 1675    H    TRP 382           H        TRP 382  19.051   4.538  -6.717
 1676    HA   TRP 382           HA       TRP 382  21.353   5.768  -7.870
 1677    HB2  TRP 382           HB2      TRP 382  20.599   5.947  -5.457
 1678    HB3  TRP 382           HB3      TRP 382  21.161   4.297  -5.229
 1679    HD1  TRP 382           HD1      TRP 382  23.065   7.048  -7.157
 1680    HE1  TRP 382           HE1      TRP 382  25.282   7.494  -5.962
 1681    HE3  TRP 382           HE3      TRP 382  22.452   3.977  -3.097
 1682    HZ2  TRP 382           HZ2      TRP 382  26.628   6.649  -3.630
 1683    HZ3  TRP 382           HZ3      TRP 382  24.263   3.856  -1.427
 1684    HH2  TRP 382           HH2      TRP 382  26.305   5.161  -1.697
 1685    H    SER 383           H        SER 383  20.135   2.695  -8.029
 1686    HA   SER 383           HA       SER 383  20.904   0.676  -8.715
 1687    HB2  SER 383           HB2      SER 383  23.436   2.155  -9.487
 1688    HB3  SER 383           HB3      SER 383  22.871   0.608 -10.122
 1689    HG   SER 383           HG       SER 383  21.413   3.027 -10.352
 1690    H    ASN 384           H        ASN 384  21.534   1.883  -6.041
 1691    HA   ASN 384           HA       ASN 384  22.467   1.274  -4.081
 1692    HB2  ASN 384           HB2      ASN 384  23.335  -1.205  -5.575
 1693    HB3  ASN 384           HB3      ASN 384  23.358  -1.005  -3.825
 1694   HD21  ASN 384          HD21      ASN 384  21.368  -0.872  -2.710
 1695   HD22  ASN 384          HD22      ASN 384  19.911  -1.480  -3.409
 1696    H    MET 385           H        MET 385  24.145   2.282  -6.613
 1697    HA   MET 385           HA       MET 385  26.301   3.242  -5.117
 1698    HB2  MET 385           HB2      MET 385  26.987   0.797  -5.299
 1699    HB3  MET 385           HB3      MET 385  27.157   1.068  -7.029
 1700    HG2  MET 385           HG2      MET 385  28.597   3.119  -5.746
 1701    HG3  MET 385           HG3      MET 385  29.001   1.617  -4.918
 1702    HE1  MET 385           HE1      MET 385  28.132   2.369  -8.755
 1703    HE2  MET 385           HE2      MET 385  29.777   2.558  -9.367
 1704    HE3  MET 385           HE3      MET 385  29.145   3.690  -8.170
 1705    H    ALA 386           H        ALA 386  27.062   4.978  -6.162
 1706    HA   ALA 386           HA       ALA 386  27.535   4.955  -8.998
 1707    HB1  ALA 386           HB1      ALA 386  25.179   5.625  -8.982
 1708    HB2  ALA 386           HB2      ALA 386  26.213   6.952  -9.515
 1709    HB3  ALA 386           HB3      ALA 386  25.563   6.945  -7.877
 1710    H    THR 387           H        THR 387  27.200   7.045  -6.168
 1711    HA   THR 387           HA       THR 387  29.993   7.674  -6.173
 1712    HB   THR 387           HB       THR 387  28.052   9.958  -6.611
 1713    HG1  THR 387           HG1      THR 387  29.392   8.372  -8.388
 1714   HG21  THR 387          HG21      THR 387  30.088  11.324  -6.789
 1715   HG22  THR 387          HG22      THR 387  31.068   9.902  -6.425
 1716   HG23  THR 387          HG23      THR 387  29.963  10.548  -5.209
 1717    H    MET 388           H        MET 388  27.275   9.651  -5.006
 1718    HA   MET 388           HA       MET 388  27.149   8.464  -2.440
 1719    HB2  MET 388           HB2      MET 388  29.329   9.512  -2.137
 1720    HB3  MET 388           HB3      MET 388  28.676  11.071  -2.611
 1721    HG2  MET 388           HG2      MET 388  28.777  11.226  -0.314
 1722    HG3  MET 388           HG3      MET 388  27.097  10.785  -0.601
 1723    HE1  MET 388           HE1      MET 388  26.955   7.064   0.549
 1724    HE2  MET 388           HE2      MET 388  27.002   7.744  -1.078
 1725    HE3  MET 388           HE3      MET 388  26.002   8.499   0.164
 1726    HA   PRO 389           HA       PRO 389  24.569  12.522  -2.278
 1727    HB2  PRO 389           HB2      PRO 389  24.732  13.710  -4.961
 1728    HB3  PRO 389           HB3      PRO 389  24.956  14.468  -3.381
 1729    HG2  PRO 389           HG2      PRO 389  27.020  14.050  -5.040
 1730    HG3  PRO 389           HG3      PRO 389  27.196  13.898  -3.282
 1731    HD2  PRO 389           HD2      PRO 389  26.850  11.743  -5.339
 1732    HD3  PRO 389           HD3      PRO 389  27.973  11.811  -3.963
 1733    H    THR 390           H        THR 390  22.919  11.030  -2.252
 1734    HA   THR 390           HA       THR 390  20.972  11.459  -4.336
 1735    HB   THR 390           HB       THR 390  22.236   9.457  -5.146
 1736    HG1  THR 390           HG1      THR 390  19.506   9.265  -4.384
 1737   HG21  THR 390          HG21      THR 390  21.086   8.128  -2.690
 1738   HG22  THR 390          HG22      THR 390  22.780   8.566  -2.892
 1739   HG23  THR 390          HG23      THR 390  22.050   7.357  -3.950
 1740    H    LEU 391           H        LEU 391  21.813  11.163  -1.217
 1741    HA   LEU 391           HA       LEU 391  19.328   9.955  -0.258
 1742    HB2  LEU 391           HB2      LEU 391  21.767  10.738   1.340
 1743    HB3  LEU 391           HB3      LEU 391  20.467   9.677   1.839
 1744    HG   LEU 391           HG       LEU 391  22.437   9.026  -0.354
 1745   HD11  LEU 391          HD11      LEU 391  22.407   8.185   2.542
 1746   HD12  LEU 391          HD12      LEU 391  23.608   9.201   1.747
 1747   HD13  LEU 391          HD13      LEU 391  23.454   7.503   1.297
 1748   HD21  LEU 391          HD21      LEU 391  20.446   7.299   1.109
 1749   HD22  LEU 391          HD22      LEU 391  21.598   6.759  -0.112
 1750   HD23  LEU 391          HD23      LEU 391  20.301   7.866  -0.554
 1751    HA   PRO 392           HA       PRO 392  17.893  13.924   1.381
 1752    HB2  PRO 392           HB2      PRO 392  17.275  13.107   3.969
 1753    HB3  PRO 392           HB3      PRO 392  16.171  13.028   2.592
 1754    HG2  PRO 392           HG2      PRO 392  17.856  10.887   3.806
 1755    HG3  PRO 392           HG3      PRO 392  16.220  10.782   3.128
 1756    HD2  PRO 392           HD2      PRO 392  18.372   9.899   1.782
 1757    HD3  PRO 392           HD3      PRO 392  17.003  10.666   0.946
 1758    H    GLU 393           H        GLU 393  19.153  15.536   2.143
 1759    HA   GLU 393           HA       GLU 393  21.483  14.723   3.756
 1760    HB2  GLU 393           HB2      GLU 393  21.281  16.890   1.663
 1761    HB3  GLU 393           HB3      GLU 393  22.697  16.593   2.666
 1762    HG2  GLU 393           HG2      GLU 393  22.793  14.288   1.746
 1763    HG3  GLU 393           HG3      GLU 393  21.480  14.719   0.652
 1764    H    THR 394           H        THR 394  18.661  16.154   4.196
 1765    HA   THR 394           HA       THR 394  19.669  18.260   5.952
 1766    HB   THR 394           HB       THR 394  17.225  18.674   6.408
 1767    HG1  THR 394           HG1      THR 394  16.006  17.626   4.427
 1768   HG21  THR 394          HG21      THR 394  18.057  18.794   3.505
 1769   HG22  THR 394          HG22      THR 394  18.493  19.972   4.743
 1770   HG23  THR 394          HG23      THR 394  16.805  19.772   4.273
 1771    H    GLN 395           H        GLN 395  19.064  18.278   8.228
 1772    HA   GLN 395           HA       GLN 395  19.640  15.894   9.548
 1773    HB2  GLN 395           HB2      GLN 395  18.492  18.509  10.375
 1774    HB3  GLN 395           HB3      GLN 395  18.346  17.162  11.495
 1775    HG2  GLN 395           HG2      GLN 395  20.941  18.098  10.305
 1776    HG3  GLN 395           HG3      GLN 395  20.324  18.616  11.873
 1777   HE21  GLN 395          HE21      GLN 395  21.749  16.035  10.066
 1778   HE22  GLN 395          HE22      GLN 395  22.111  15.016  11.409
 1779    H    ALA 396           H        ALA 396  16.507  17.374   8.832
 1780    HA   ALA 396           HA       ALA 396  14.949  15.508  10.272
 1781    HB1  ALA 396           HB1      ALA 396  14.111  17.709   9.581
 1782    HB2  ALA 396           HB2      ALA 396  13.050  16.406   9.050
 1783    HB3  ALA 396           HB3      ALA 396  14.136  17.186   7.897
 1784    H    GLY 397           H        GLY 397  15.901  15.697   6.874
 1785    HA2  GLY 397           HA2      GLY 397  14.392  13.495   5.984
 1786    HA3  GLY 397           HA3      GLY 397  15.791  14.180   5.172
 1787    H    ILE 398           H        ILE 398  17.726  13.706   7.194
 1788    HA   ILE 398           HA       ILE 398  18.390  11.022   6.543
 1789    HB   ILE 398           HB       ILE 398  19.646  12.807   8.639
 1790   HG12  ILE 398          HG12      ILE 398  20.445  12.359   5.754
 1791   HG13  ILE 398          HG13      ILE 398  19.628  13.794   6.358
 1792   HG21  ILE 398          HG21      ILE 398  20.652  10.317   7.274
 1793   HG22  ILE 398          HG22      ILE 398  20.268  10.512   8.985
 1794   HG23  ILE 398          HG23      ILE 398  21.635  11.375   8.283
 1795   HD11  ILE 398          HD11      ILE 398  22.354  12.860   7.226
 1796   HD12  ILE 398          HD12      ILE 398  21.541  14.344   7.727
 1797   HD13  ILE 398          HD13      ILE 398  22.034  14.132   6.046
 1798    H    LYS 399           H        LYS 399  17.398  12.606   9.570
 1799    HA   LYS 399           HA       LYS 399  17.444  10.383  11.245
 1800    HB2  LYS 399           HB2      LYS 399  15.583  12.757  11.321
 1801    HB3  LYS 399           HB3      LYS 399  15.799  11.605  12.632
 1802    HG2  LYS 399           HG2      LYS 399  18.368  12.484  11.901
 1803    HG3  LYS 399           HG3      LYS 399  17.343  13.917  11.987
 1804    HD2  LYS 399           HD2      LYS 399  16.593  13.172  14.232
 1805    HD3  LYS 399           HD3      LYS 399  17.750  11.842  14.130
 1806    HE2  LYS 399           HE2      LYS 399  19.591  13.295  14.167
 1807    HE3  LYS 399           HE3      LYS 399  18.599  14.702  13.785
 1808    HZ1  LYS 399           HZ1      LYS 399  18.675  13.203  16.347
 1809    HZ2  LYS 399           HZ2      LYS 399  17.522  14.388  15.989
 1810    HZ3  LYS 399           HZ3      LYS 399  19.162  14.807  16.075
 1811    H    GLU 400           H        GLU 400  14.828  11.528   9.130
 1812    HA   GLU 400           HA       GLU 400  12.849   9.717   9.909
 1813    HB2  GLU 400           HB2      GLU 400  13.389  11.068   7.270
 1814    HB3  GLU 400           HB3      GLU 400  11.985  10.048   7.532
 1815    HG2  GLU 400           HG2      GLU 400  11.227  11.543   9.303
 1816    HG3  GLU 400           HG3      GLU 400  12.642  12.566   9.042
 1817    H    GLU 401           H        GLU 401  15.257   9.445   7.303
 1818    HA   GLU 401           HA       GLU 401  14.231   6.925   6.443
 1819    HB2  GLU 401           HB2      GLU 401  15.494   8.675   5.051
 1820    HB3  GLU 401           HB3      GLU 401  16.957   7.990   5.747
 1821    HG2  GLU 401           HG2      GLU 401  16.328   7.096   3.502
 1822    HG3  GLU 401           HG3      GLU 401  16.545   5.871   4.755
 1823    H    ILE 402           H        ILE 402  16.937   7.929   8.486
 1824    HA   ILE 402           HA       ILE 402  18.237   5.479   8.764
 1825    HB   ILE 402           HB       ILE 402  17.869   7.756  10.702
 1826   HG12  ILE 402          HG12      ILE 402  20.259   6.744   9.142
 1827   HG13  ILE 402          HG13      ILE 402  19.312   8.182   8.774
 1828   HG21  ILE 402          HG21      ILE 402  19.538   6.735  12.163
 1829   HG22  ILE 402          HG22      ILE 402  19.553   5.294  11.143
 1830   HG23  ILE 402          HG23      ILE 402  18.093   5.729  12.033
 1831   HD11  ILE 402          HD11      ILE 402  20.034   9.200  10.864
 1832   HD12  ILE 402          HD12      ILE 402  21.413   8.746   9.863
 1833   HD13  ILE 402          HD13      ILE 402  20.965   7.756  11.252
 1834    H    ARG 403           H        ARG 403  15.499   6.795  10.597
 1835    HA   ARG 403           HA       ARG 403  15.149   4.726  12.410
 1836    HB2  ARG 403           HB2      ARG 403  14.002   6.914  12.507
 1837    HB3  ARG 403           HB3      ARG 403  13.030   6.453  11.117
 1838    HG2  ARG 403           HG2      ARG 403  11.997   4.680  12.383
 1839    HG3  ARG 403           HG3      ARG 403  13.035   5.034  13.769
 1840    HD2  ARG 403           HD2      ARG 403  11.000   6.884  12.539
 1841    HD3  ARG 403           HD3      ARG 403  10.826   6.010  14.062
 1842    HE   ARG 403           HE       ARG 403  13.163   7.478  14.288
 1843   HH11  ARG 403          HH11      ARG 403   9.756   8.156  13.815
 1844   HH12  ARG 403          HH12      ARG 403   9.841   9.731  14.543
 1845   HH21  ARG 403          HH21      ARG 403  13.269   9.546  15.270
 1846   HH22  ARG 403          HH22      ARG 403  11.822  10.503  15.396
 1847    H    ARG 404           H        ARG 404  13.694   5.192   9.200
 1848    HA   ARG 404           HA       ARG 404  12.136   2.854   9.201
 1849    HB2  ARG 404           HB2      ARG 404  13.392   4.222   6.810
 1850    HB3  ARG 404           HB3      ARG 404  11.998   3.151   6.787
 1851    HG2  ARG 404           HG2      ARG 404  10.659   4.741   7.952
 1852    HG3  ARG 404           HG3      ARG 404  12.058   5.769   8.264
 1853    HD2  ARG 404           HD2      ARG 404  12.303   6.106   5.818
 1854    HD3  ARG 404           HD3      ARG 404  10.824   5.174   5.574
 1855    HE   ARG 404           HE       ARG 404   9.762   6.960   7.031
 1856   HH11  ARG 404          HH11      ARG 404  12.456   7.582   4.850
 1857   HH12  ARG 404          HH12      ARG 404  12.127   9.293   4.762
 1858   HH21  ARG 404          HH21      ARG 404   9.338   9.182   6.887
 1859   HH22  ARG 404          HH22      ARG 404  10.369  10.208   5.929
 1860    H    GLN 405           H        GLN 405  15.401   3.470   7.969
 1861    HA   GLN 405           HA       GLN 405  15.707   0.957   6.729
 1862    HB2  GLN 405           HB2      GLN 405  17.788   2.955   7.633
 1863    HB3  GLN 405           HB3      GLN 405  18.131   1.541   6.642
 1864    HG2  GLN 405           HG2      GLN 405  16.261   3.777   5.888
 1865    HG3  GLN 405           HG3      GLN 405  17.919   3.596   5.317
 1866   HE21  GLN 405          HE21      GLN 405  15.249   3.595   3.958
 1867   HE22  GLN 405          HE22      GLN 405  15.251   2.138   3.015
 1868    H    GLU 406           H        GLU 406  16.508   2.099   9.974
 1869    HA   GLU 406           HA       GLU 406  18.064  -0.163  10.659
 1870    HB2  GLU 406           HB2      GLU 406  16.596   1.787  12.439
 1871    HB3  GLU 406           HB3      GLU 406  17.710   0.557  13.019
 1872    HG2  GLU 406           HG2      GLU 406  19.436   1.624  11.482
 1873    HG3  GLU 406           HG3      GLU 406  18.314   2.974  11.345
 1874    H    PHE 407           H        PHE 407  14.605   0.525  10.845
 1875    HA   PHE 407           HA       PHE 407  13.931  -1.735  12.398
 1876    HB2  PHE 407           HB2      PHE 407  12.295  -0.173  10.401
 1877    HB3  PHE 407           HB3      PHE 407  11.640  -1.461  11.408
 1878    HD1  PHE 407           HD2      PHE 407  13.068  -0.940  13.945
 1879    HD2  PHE 407           HD1      PHE 407  11.216   1.736  11.194
 1880    HE1  PHE 407           HE2      PHE 407  12.682   0.669  15.770
 1881    HE2  PHE 407           HE1      PHE 407  10.839   3.351  13.013
 1882    HZ   PHE 407           HZ       PHE 407  11.563   2.812  15.307
 1883    H    LEU 408           H        LEU 408  14.212  -1.284   8.874
 1884    HA   LEU 408           HA       LEU 408  13.386  -3.955   8.276
 1885    HB2  LEU 408           HB2      LEU 408  13.323  -2.078   6.635
 1886    HB3  LEU 408           HB3      LEU 408  15.075  -2.055   6.635
 1887    HG   LEU 408           HG       LEU 408  15.002  -4.438   5.806
 1888   HD11  LEU 408          HD11      LEU 408  12.935  -5.182   4.748
 1889   HD12  LEU 408          HD12      LEU 408  12.099  -3.762   5.377
 1890   HD13  LEU 408          HD13      LEU 408  12.737  -4.978   6.488
 1891   HD21  LEU 408          HD21      LEU 408  15.482  -2.555   4.337
 1892   HD22  LEU 408          HD22      LEU 408  13.758  -2.325   4.059
 1893   HD23  LEU 408          HD23      LEU 408  14.553  -3.797   3.499
 1894    H    LEU 409           H        LEU 409  16.324  -2.357   9.133
 1895    HA   LEU 409           HA       LEU 409  18.106  -4.344   8.133
 1896    HB2  LEU 409           HB2      LEU 409  18.610  -1.886   8.542
 1897    HB3  LEU 409           HB3      LEU 409  18.726  -2.290  10.243
 1898    HG   LEU 409           HG       LEU 409  20.380  -3.835   8.320
 1899   HD11  LEU 409          HD11      LEU 409  20.635  -1.469   7.661
 1900   HD12  LEU 409          HD12      LEU 409  22.113  -2.143   8.347
 1901   HD13  LEU 409          HD13      LEU 409  21.092  -1.082   9.319
 1902   HD21  LEU 409          HD21      LEU 409  20.860  -2.786  11.103
 1903   HD22  LEU 409          HD22      LEU 409  21.935  -3.847  10.189
 1904   HD23  LEU 409          HD23      LEU 409  20.345  -4.423  10.691
 1905    H    ASN 410           H        ASN 410  17.139  -3.450  11.480
 1906    HA   ASN 410           HA       ASN 410  18.625  -5.550  12.641
 1907    HB2  ASN 410           HB2      ASN 410  17.659  -4.946  14.722
 1908    HB3  ASN 410           HB3      ASN 410  17.792  -3.451  13.816
 1909   HD21  ASN 410          HD21      ASN 410  15.567  -3.754  12.158
 1910   HD22  ASN 410          HD22      ASN 410  14.130  -3.708  13.121
 1911    H    CYS 411           H        CYS 411  15.336  -5.432  11.369
 1912    HA   CYS 411           HA       CYS 411  14.461  -7.780  12.725
 1913    HB2  CYS 411           HB2      CYS 411  12.947  -6.008  11.760
 1914    HB3  CYS 411           HB3      CYS 411  13.330  -6.648  10.162
 1915    HG   CYS 411           HG       CYS 411  12.432  -9.327  11.409
 1916    H    LEU 412           H        LEU 412  15.513  -7.194   9.361
 1917    HA   LEU 412           HA       LEU 412  15.176  -9.892   8.575
 1918    HB2  LEU 412           HB2      LEU 412  17.055  -7.904   7.306
 1919    HB3  LEU 412           HB3      LEU 412  16.308  -9.297   6.550
 1920    HG   LEU 412           HG       LEU 412  15.071  -6.658   7.265
 1921   HD11  LEU 412          HD11      LEU 412  15.219  -8.302   4.749
 1922   HD12  LEU 412          HD12      LEU 412  16.080  -6.801   5.098
 1923   HD13  LEU 412          HD13      LEU 412  14.326  -6.791   4.914
 1924   HD21  LEU 412          HD21      LEU 412  13.584  -9.214   6.654
 1925   HD22  LEU 412          HD22      LEU 412  12.873  -7.599   6.643
 1926   HD23  LEU 412          HD23      LEU 412  13.509  -8.268   8.146
 1927    H    HIS 413           H        HIS 413  17.989  -8.013   9.589
 1928    HA   HIS 413           HA       HIS 413  19.988  -9.902   9.394
 1929    HB2  HIS 413           HB2      HIS 413  20.117  -7.445  10.174
 1930    HB3  HIS 413           HB3      HIS 413  19.763  -8.071  11.780
 1931    HD1  HIS 413           HD1      HIS 413  21.611  -9.742  12.797
 1932    HD2  HIS 413           HD2      HIS 413  22.718  -7.638   9.388
 1933    HE1  HIS 413           HE1      HIS 413  24.111  -9.946  12.649
 1934    HE2  HIS 413           HE2      HIS 413  24.765  -8.450  10.737
 1935    H    ARG 414           H        ARG 414  17.685  -9.412  12.018
 1936    HA   ARG 414           HA       ARG 414  18.769 -11.442  13.709
 1937    HB2  ARG 414           HB2      ARG 414  17.559  -9.418  14.493
 1938    HB3  ARG 414           HB3      ARG 414  16.074 -10.079  13.821
 1939    HG2  ARG 414           HG2      ARG 414  16.175 -11.942  15.358
 1940    HG3  ARG 414           HG3      ARG 414  17.722 -11.361  15.987
 1941    HD2  ARG 414           HD2      ARG 414  16.592  -9.255  16.657
 1942    HD3  ARG 414           HD3      ARG 414  15.057  -9.961  16.151
 1943    HE   ARG 414           HE       ARG 414  16.672 -11.327  18.183
 1944   HH11  ARG 414          HH11      ARG 414  13.769  -9.600  17.251
 1945   HH12  ARG 414          HH12      ARG 414  12.927  -9.957  18.734
 1946   HH21  ARG 414          HH21      ARG 414  15.601 -11.775  20.129
 1947   HH22  ARG 414          HH22      ARG 414  13.981 -11.204  20.381
 1948    H    ASP 415           H        ASP 415  15.937 -11.251  11.565
 1949    HA   ASP 415           HA       ASP 415  14.764 -13.676  12.369
 1950    HB2  ASP 415           HB2      ASP 415  14.441 -11.881  10.014
 1951    HB3  ASP 415           HB3      ASP 415  13.755 -13.501   9.922
 1952    H    LEU 416           H        LEU 416  17.370 -13.045  10.159
 1953    HA   LEU 416           HA       LEU 416  17.364 -15.367   8.626
 1954    HB2  LEU 416           HB2      LEU 416  19.687 -13.764   9.686
 1955    HB3  LEU 416           HB3      LEU 416  19.869 -15.084   8.549
 1956    HG   LEU 416           HG       LEU 416  18.300 -12.559   8.040
 1957   HD11  LEU 416          HD11      LEU 416  20.945 -13.478   6.930
 1958   HD12  LEU 416          HD12      LEU 416  20.725 -12.202   8.124
 1959   HD13  LEU 416          HD13      LEU 416  20.082 -12.004   6.495
 1960   HD21  LEU 416          HD21      LEU 416  17.386 -14.504   6.892
 1961   HD22  LEU 416          HD22      LEU 416  18.982 -14.871   6.238
 1962   HD23  LEU 416          HD23      LEU 416  18.150 -13.391   5.759
 1963    H    GLN 417           H        GLN 417  18.277 -14.904  11.957
 1964    HA   GLN 417           HA       GLN 417  19.716 -17.368  12.180
 1965    HB2  GLN 417           HB2      GLN 417  18.666 -15.435  14.242
 1966    HB3  GLN 417           HB3      GLN 417  19.483 -16.927  14.680
 1967    HG2  GLN 417           HG2      GLN 417  21.121 -15.262  14.791
 1968    HG3  GLN 417           HG3      GLN 417  21.426 -16.111  13.277
 1969   HE21  GLN 417          HE21      GLN 417  21.038 -15.061  11.334
 1970   HE22  GLN 417          HE22      GLN 417  20.772 -13.356  11.224
 1971    H    GLY 418           H        GLY 418  16.489 -16.717  11.819
 1972    HA2  GLY 418           HA2      GLY 418  15.502 -18.821  13.558
 1973    HA3  GLY 418           HA3      GLY 418  14.547 -17.839  12.462
 1974    H    GLY 419           H        GLY 419  17.430 -19.706  11.696
 1975    HA2  GLY 419           HA2      GLY 419  17.754 -21.568  10.390
 1976    HA3  GLY 419           HA3      GLY 419  16.047 -21.933  10.579
 1977    H    ILE 420           H        ILE 420  17.092 -18.871   9.295
 1978    HA   ILE 420           HA       ILE 420  15.900 -19.618   6.721
 1979    HB   ILE 420           HB       ILE 420  16.553 -16.868   7.788
 1980   HG12  ILE 420          HG12      ILE 420  13.940 -18.391   7.742
 1981   HG13  ILE 420          HG13      ILE 420  14.839 -17.879   9.164
 1982   HG21  ILE 420          HG21      ILE 420  14.922 -17.737   5.400
 1983   HG22  ILE 420          HG22      ILE 420  16.501 -16.955   5.361
 1984   HG23  ILE 420          HG23      ILE 420  15.100 -16.075   5.967
 1985   HD11  ILE 420          HD11      ILE 420  13.533 -16.045   7.168
 1986   HD12  ILE 420          HD12      ILE 420  14.416 -15.552   8.613
 1987   HD13  ILE 420          HD13      ILE 420  12.910 -16.457   8.767
 1988    H    LYS 421           H        LYS 421  17.201 -19.960   5.028
 1989    HA   LYS 421           HA       LYS 421  19.821 -18.634   5.000
 1990    HB2  LYS 421           HB2      LYS 421  19.271 -21.554   4.541
 1991    HB3  LYS 421           HB3      LYS 421  20.679 -20.772   3.843
 1992    HG2  LYS 421           HG2      LYS 421  20.028 -21.036   6.767
 1993    HG3  LYS 421           HG3      LYS 421  21.304 -21.872   5.880
 1994    HD2  LYS 421           HD2      LYS 421  22.107 -19.458   5.308
 1995    HD3  LYS 421           HD3      LYS 421  21.128 -19.006   6.706
 1996    HE2  LYS 421           HE2      LYS 421  23.297 -19.347   7.549
 1997    HE3  LYS 421           HE3      LYS 421  22.389 -20.792   7.988
 1998    HZ1  LYS 421           HZ1      LYS 421  24.521 -21.433   7.146
 1999    HZ2  LYS 421           HZ2      LYS 421  24.305 -20.516   5.737
 2000    HZ3  LYS 421           HZ3      LYS 421  23.346 -21.887   6.009
 2001    H    ASP 422           H        ASP 422  18.685 -17.155   3.618
 2002    HA   ASP 422           HA       ASP 422  18.564 -18.177   0.858
 2003    HB2  ASP 422           HB2      ASP 422  17.192 -15.741   2.019
 2004    HB3  ASP 422           HB3      ASP 422  17.206 -16.165   0.317
 2005    H    LEU 423           H        LEU 423  20.243 -17.603  -0.306
 2006    HA   LEU 423           HA       LEU 423  22.218 -15.773   0.474
 2007    HB2  LEU 423           HB2      LEU 423  22.067 -17.659  -1.421
 2008    HB3  LEU 423           HB3      LEU 423  21.743 -16.258  -2.425
 2009    HG   LEU 423           HG       LEU 423  24.197 -16.516  -0.685
 2010   HD11  LEU 423          HD11      LEU 423  24.158 -18.302  -2.346
 2011   HD12  LEU 423          HD12      LEU 423  25.399 -17.104  -2.717
 2012   HD13  LEU 423          HD13      LEU 423  23.885 -17.112  -3.622
 2013   HD21  LEU 423          HD21      LEU 423  23.545 -14.224  -1.326
 2014   HD22  LEU 423          HD22      LEU 423  23.605 -14.705  -3.022
 2015   HD23  LEU 423          HD23      LEU 423  25.072 -14.724  -2.046
 2016    H    SER 424           H        SER 424  19.176 -15.388  -1.091
 2017    HA   SER 424           HA       SER 424  19.701 -12.852  -2.305
 2018    HB2  SER 424           HB2      SER 424  17.920 -14.457  -3.079
 2019    HB3  SER 424           HB3      SER 424  17.013 -14.070  -1.617
 2020    HG   SER 424           HG       SER 424  17.885 -11.990  -3.289
 2021    H    LYS 425           H        LYS 425  18.239 -13.991   0.722
 2022    HA   LYS 425           HA       LYS 425  17.407 -11.497   1.738
 2023    HB2  LYS 425           HB2      LYS 425  18.406 -13.910   3.276
 2024    HB3  LYS 425           HB3      LYS 425  17.552 -12.548   3.974
 2025    HG2  LYS 425           HG2      LYS 425  16.411 -14.445   1.940
 2026    HG3  LYS 425           HG3      LYS 425  16.147 -14.537   3.677
 2027    HD2  LYS 425           HD2      LYS 425  15.275 -12.130   3.467
 2028    HD3  LYS 425           HD3      LYS 425  15.189 -12.462   1.738
 2029    HE2  LYS 425           HE2      LYS 425  13.777 -13.958   3.943
 2030    HE3  LYS 425           HE3      LYS 425  13.042 -12.897   2.747
 2031    HZ1  LYS 425           HZ1      LYS 425  14.423 -15.463   2.135
 2032    HZ2  LYS 425           HZ2      LYS 425  13.642 -14.448   1.015
 2033    HZ3  LYS 425           HZ3      LYS 425  12.743 -15.243   2.212
 2034    H    GLU 426           H        GLU 426  20.446 -13.267   1.912
 2035    HA   GLU 426           HA       GLU 426  21.785 -11.562   3.694
 2036    HB2  GLU 426           HB2      GLU 426  22.897 -13.389   1.562
 2037    HB3  GLU 426           HB3      GLU 426  23.838 -12.656   2.857
 2038    HG2  GLU 426           HG2      GLU 426  22.495 -13.836   4.512
 2039    HG3  GLU 426           HG3      GLU 426  21.535 -14.565   3.227
 2040    H    GLU 427           H        GLU 427  22.050 -11.727   0.112
 2041    HA   GLU 427           HA       GLU 427  23.565  -9.567  -0.442
 2042    HB2  GLU 427           HB2      GLU 427  20.952 -10.169  -1.836
 2043    HB3  GLU 427           HB3      GLU 427  22.276  -9.224  -2.496
 2044    HG2  GLU 427           HG2      GLU 427  23.699 -11.190  -2.505
 2045    HG3  GLU 427           HG3      GLU 427  22.400 -12.145  -1.789
 2046    H    ARG 428           H        ARG 428  20.106  -9.409   0.367
 2047    HA   ARG 428           HA       ARG 428  19.945  -6.568   0.128
 2048    HB2  ARG 428           HB2      ARG 428  18.144  -8.668   1.279
 2049    HB3  ARG 428           HB3      ARG 428  17.810  -6.971   1.580
 2050    HG2  ARG 428           HG2      ARG 428  16.511  -7.797  -0.300
 2051    HG3  ARG 428           HG3      ARG 428  17.657  -6.562  -0.820
 2052    HD2  ARG 428           HD2      ARG 428  19.084  -8.164  -1.801
 2053    HD3  ARG 428           HD3      ARG 428  18.254  -9.502  -1.010
 2054    HE   ARG 428           HE       ARG 428  16.368  -8.257  -2.598
 2055   HH11  ARG 428          HH11      ARG 428  19.459  -9.835  -3.058
 2056   HH12  ARG 428          HH12      ARG 428  19.063 -10.457  -4.624
 2057   HH21  ARG 428          HH21      ARG 428  15.820  -9.090  -4.667
 2058   HH22  ARG 428          HH22      ARG 428  16.996 -10.043  -5.538
 2059    H    LEU 429           H        LEU 429  20.925  -8.733   2.634
 2060    HA   LEU 429           HA       LEU 429  20.470  -6.999   4.834
 2061    HB2  LEU 429           HB2      LEU 429  20.703  -9.454   5.033
 2062    HB3  LEU 429           HB3      LEU 429  22.397  -9.307   4.605
 2063    HG   LEU 429           HG       LEU 429  22.799  -7.988   6.649
 2064   HD11  LEU 429          HD11      LEU 429  21.027  -7.892   8.358
 2065   HD12  LEU 429          HD12      LEU 429  19.884  -8.534   7.179
 2066   HD13  LEU 429          HD13      LEU 429  20.633  -6.960   6.915
 2067   HD21  LEU 429          HD21      LEU 429  22.539  -9.811   8.236
 2068   HD22  LEU 429          HD22      LEU 429  23.081 -10.417   6.668
 2069   HD23  LEU 429          HD23      LEU 429  21.396 -10.603   7.152
 2070    H    TRP 430           H        TRP 430  23.437  -7.827   2.989
 2071    HA   TRP 430           HA       TRP 430  25.077  -5.980   4.409
 2072    HB2  TRP 430           HB2      TRP 430  25.699  -6.427   1.544
 2073    HB3  TRP 430           HB3      TRP 430  26.763  -6.492   2.941
 2074    HD1  TRP 430           HD1      TRP 430  25.475  -8.851   4.568
 2075    HE1  TRP 430           HE1      TRP 430  25.511 -11.226   3.625
 2076    HE3  TRP 430           HE3      TRP 430  26.195  -7.766  -0.373
 2077    HZ2  TRP 430           HZ2      TRP 430  25.828 -12.506   1.122
 2078    HZ3  TRP 430           HZ3      TRP 430  26.361  -9.623  -1.980
 2079    HH2  TRP 430           HH2      TRP 430  26.183 -11.945  -1.246
 2080    H    GLU 431           H        GLU 431  22.938  -5.821   1.723
 2081    HA   GLU 431           HA       GLU 431  23.749  -3.383   0.601
 2082    HB2  GLU 431           HB2      GLU 431  22.131  -5.137  -0.330
 2083    HB3  GLU 431           HB3      GLU 431  20.894  -4.330   0.628
 2084    HG2  GLU 431           HG2      GLU 431  20.862  -3.540  -1.657
 2085    HG3  GLU 431           HG3      GLU 431  21.343  -2.242  -0.562
 2086    H    VAL 432           H        VAL 432  21.125  -3.991   2.984
 2087    HA   VAL 432           HA       VAL 432  20.411  -1.300   3.321
 2088    HB   VAL 432           HB       VAL 432  19.411  -1.924   5.466
 2089   HG11  VAL 432          HG11      VAL 432  18.982  -3.982   3.309
 2090   HG12  VAL 432          HG12      VAL 432  18.168  -2.426   3.456
 2091   HG13  VAL 432          HG13      VAL 432  17.889  -3.684   4.661
 2092   HG21  VAL 432          HG21      VAL 432  19.558  -4.244   6.304
 2093   HG22  VAL 432          HG22      VAL 432  21.105  -3.400   6.371
 2094   HG23  VAL 432          HG23      VAL 432  20.802  -4.581   5.096
 2095    H    GLN 433           H        GLN 433  22.802  -3.254   4.919
 2096    HA   GLN 433           HA       GLN 433  23.716  -1.415   6.825
 2097    HB2  GLN 433           HB2      GLN 433  25.254  -3.570   5.379
 2098    HB3  GLN 433           HB3      GLN 433  25.844  -2.706   6.796
 2099    HG2  GLN 433           HG2      GLN 433  24.194  -3.630   8.177
 2100    HG3  GLN 433           HG3      GLN 433  23.248  -4.195   6.800
 2101   HE21  GLN 433          HE21      GLN 433  23.183  -6.286   7.431
 2102   HE22  GLN 433          HE22      GLN 433  24.566  -7.326   7.433
 2103    H    ARG 434           H        ARG 434  24.689  -1.808   3.432
 2104    HA   ARG 434           HA       ARG 434  26.792   0.090   3.475
 2105    HB2  ARG 434           HB2      ARG 434  25.022  -0.670   1.139
 2106    HB3  ARG 434           HB3      ARG 434  26.605   0.091   1.040
 2107    HG2  ARG 434           HG2      ARG 434  27.678  -1.877   1.861
 2108    HG3  ARG 434           HG3      ARG 434  26.125  -2.627   2.231
 2109    HD2  ARG 434           HD2      ARG 434  26.805  -3.616   0.222
 2110    HD3  ARG 434           HD3      ARG 434  25.607  -2.414  -0.252
 2111    HE   ARG 434           HE       ARG 434  28.494  -1.828  -0.400
 2112   HH11  ARG 434          HH11      ARG 434  25.313  -1.985  -1.889
 2113   HH12  ARG 434          HH12      ARG 434  25.884  -1.416  -3.430
 2114   HH21  ARG 434          HH21      ARG 434  29.234  -1.084  -2.441
 2115   HH22  ARG 434          HH22      ARG 434  28.099  -0.942  -3.757
 2116    H    ILE 435           H        ILE 435  23.340   0.349   2.966
 2117    HA   ILE 435           HA       ILE 435  23.412   3.064   2.013
 2118    HB   ILE 435           HB       ILE 435  21.066   1.428   3.004
 2119   HG12  ILE 435          HG12      ILE 435  22.146   0.455   1.011
 2120   HG13  ILE 435          HG13      ILE 435  20.539   1.071   0.646
 2121   HG21  ILE 435          HG21      ILE 435  19.670   3.082   1.852
 2122   HG22  ILE 435          HG22      ILE 435  21.111   4.021   1.465
 2123   HG23  ILE 435          HG23      ILE 435  20.619   3.816   3.145
 2124   HD11  ILE 435          HD11      ILE 435  23.150   2.429   0.003
 2125   HD12  ILE 435          HD12      ILE 435  21.546   3.078  -0.341
 2126   HD13  ILE 435          HD13      ILE 435  22.088   1.600  -1.134
 2127    H    LEU 436           H        LEU 436  22.440   1.421   5.007
 2128    HA   LEU 436           HA       LEU 436  21.809   3.758   6.442
 2129    HB2  LEU 436           HB2      LEU 436  21.094   1.468   7.082
 2130    HB3  LEU 436           HB3      LEU 436  22.745   1.111   7.557
 2131    HG   LEU 436           HG       LEU 436  22.609   2.931   9.251
 2132   HD11  LEU 436          HD11      LEU 436  19.714   3.025   8.413
 2133   HD12  LEU 436          HD12      LEU 436  20.908   4.307   8.221
 2134   HD13  LEU 436          HD13      LEU 436  20.391   3.818   9.834
 2135   HD21  LEU 436          HD21      LEU 436  22.171   0.597   9.865
 2136   HD22  LEU 436          HD22      LEU 436  20.458   0.831   9.509
 2137   HD23  LEU 436          HD23      LEU 436  21.215   1.724  10.829
 2138    H    THR 437           H        THR 437  24.879   2.076   5.933
 2139    HA   THR 437           HA       THR 437  26.396   3.414   7.862
 2140    HB   THR 437           HB       THR 437  27.187   2.353   5.144
 2141    HG1  THR 437           HG1      THR 437  26.660   0.723   6.581
 2142   HG21  THR 437          HG21      THR 437  28.747   4.112   5.784
 2143   HG22  THR 437          HG22      THR 437  29.513   2.530   5.900
 2144   HG23  THR 437          HG23      THR 437  28.973   3.359   7.361
 2145    H    ALA 438           H        ALA 438  25.877   4.290   4.418
 2146    HA   ALA 438           HA       ALA 438  27.065   6.759   4.407
 2147    HB1  ALA 438           HB1      ALA 438  24.483   6.019   3.036
 2148    HB2  ALA 438           HB2      ALA 438  26.098   5.639   2.435
 2149    HB3  ALA 438           HB3      ALA 438  25.585   7.320   2.577
 2150    H    LEU 439           H        LEU 439  23.696   5.996   5.264
 2151    HA   LEU 439           HA       LEU 439  22.858   8.576   5.874
 2152    HB2  LEU 439           HB2      LEU 439  21.979   5.957   7.088
 2153    HB3  LEU 439           HB3      LEU 439  21.138   7.482   7.293
 2154    HG   LEU 439           HG       LEU 439  21.571   6.099   4.645
 2155   HD11  LEU 439          HD11      LEU 439  20.053   4.841   6.081
 2156   HD12  LEU 439          HD12      LEU 439  19.185   5.596   4.746
 2157   HD13  LEU 439          HD13      LEU 439  19.099   6.298   6.361
 2158   HD21  LEU 439          HD21      LEU 439  21.400   8.489   4.379
 2159   HD22  LEU 439          HD22      LEU 439  19.975   8.538   5.418
 2160   HD23  LEU 439          HD23      LEU 439  19.895   7.735   3.849
 2161    H    LYS 440           H        LYS 440  24.419   6.177   7.985
 2162    HA   LYS 440           HA       LYS 440  24.221   7.736  10.340
 2163    HB2  LYS 440           HB2      LYS 440  26.098   5.490   9.612
 2164    HB3  LYS 440           HB3      LYS 440  26.040   6.231  11.205
 2165    HG2  LYS 440           HG2      LYS 440  23.767   4.802   9.839
 2166    HG3  LYS 440           HG3      LYS 440  24.763   4.161  11.150
 2167    HD2  LYS 440           HD2      LYS 440  23.978   5.940  12.629
 2168    HD3  LYS 440           HD3      LYS 440  23.013   6.615  11.317
 2169    HE2  LYS 440           HE2      LYS 440  21.520   5.376  12.669
 2170    HE3  LYS 440           HE3      LYS 440  21.804   4.408  11.224
 2171    HZ1  LYS 440           HZ1      LYS 440  23.104   4.007  13.866
 2172    HZ2  LYS 440           HZ2      LYS 440  23.389   3.066  12.478
 2173    HZ3  LYS 440           HZ3      LYS 440  21.855   3.058  13.220
 2174    H    ARG 441           H        ARG 441  26.666   7.534   7.803
 2175    HA   ARG 441           HA       ARG 441  28.552   9.252   9.068
 2176    HB2  ARG 441           HB2      ARG 441  28.128   8.828   6.103
 2177    HB3  ARG 441           HB3      ARG 441  29.569   9.478   6.867
 2178    HG2  ARG 441           HG2      ARG 441  28.532   6.660   6.984
 2179    HG3  ARG 441           HG3      ARG 441  30.031   7.237   6.254
 2180    HD2  ARG 441           HD2      ARG 441  30.717   7.980   8.566
 2181    HD3  ARG 441           HD3      ARG 441  29.323   7.086   9.173
 2182    HE   ARG 441           HE       ARG 441  30.511   5.166   7.828
 2183   HH11  ARG 441          HH11      ARG 441  31.918   7.585   9.925
 2184   HH12  ARG 441          HH12      ARG 441  33.330   6.640  10.291
 2185   HH21  ARG 441          HH21      ARG 441  32.336   3.879   8.354
 2186   HH22  ARG 441          HH22      ARG 441  33.557   4.522   9.416
 2187    H    LYS 442           H        LYS 442  26.132   9.777   6.555
 2188    HA   LYS 442           HA       LYS 442  26.386  12.520   6.217
 2189    HB2  LYS 442           HB2      LYS 442  23.915  10.800   5.923
 2190    HB3  LYS 442           HB3      LYS 442  24.148  12.390   5.209
 2191    HG2  LYS 442           HG2      LYS 442  25.995  10.108   4.624
 2192    HG3  LYS 442           HG3      LYS 442  24.508  10.336   3.711
 2193    HD2  LYS 442           HD2      LYS 442  26.784  12.307   3.988
 2194    HD3  LYS 442           HD3      LYS 442  26.419  11.337   2.564
 2195    HE2  LYS 442           HE2      LYS 442  24.311  12.501   2.280
 2196    HE3  LYS 442           HE3      LYS 442  24.600  13.426   3.756
 2197    HZ1  LYS 442           HZ1      LYS 442  26.455  14.506   2.759
 2198    HZ2  LYS 442           HZ2      LYS 442  25.158  14.635   1.661
 2199    HZ3  LYS 442           HZ3      LYS 442  26.392  13.507   1.399
 2200    H    LEU 443           H        LEU 443  24.636  10.696   8.661
 2201    HA   LEU 443           HA       LEU 443  22.968  12.722   9.634
 2202    HB2  LEU 443           HB2      LEU 443  22.775  10.370  10.307
 2203    HB3  LEU 443           HB3      LEU 443  24.296  10.489  11.174
 2204    HG   LEU 443           HG       LEU 443  23.265  12.180  12.675
 2205   HD11  LEU 443          HD11      LEU 443  20.714  11.432  11.250
 2206   HD12  LEU 443          HD12      LEU 443  21.536  12.986  11.144
 2207   HD13  LEU 443          HD13      LEU 443  20.843  12.458  12.677
 2208   HD21  LEU 443          HD21      LEU 443  23.379   9.829  13.322
 2209   HD22  LEU 443          HD22      LEU 443  21.826   9.532  12.540
 2210   HD23  LEU 443          HD23      LEU 443  21.916  10.592  13.949
 2211    H    ARG 444           H        ARG 444  26.345  11.978  10.338
 2212    HA   ARG 444           HA       ARG 444  26.504  14.278  12.132
 2213    HB2  ARG 444           HB2      ARG 444  28.423  12.053  11.481
 2214    HB3  ARG 444           HB3      ARG 444  28.899  13.460  12.424
 2215    HG2  ARG 444           HG2      ARG 444  26.744  11.485  13.115
 2216    HG3  ARG 444           HG3      ARG 444  28.322  11.645  13.894
 2217    HD2  ARG 444           HD2      ARG 444  27.678  14.002  14.473
 2218    HD3  ARG 444           HD3      ARG 444  26.050  13.624  13.902
 2219    HE   ARG 444           HE       ARG 444  27.004  11.760  15.860
 2220   HH11  ARG 444          HH11      ARG 444  25.484  14.882  15.379
 2221   HH12  ARG 444          HH12      ARG 444  24.834  14.960  16.995
 2222   HH21  ARG 444          HH21      ARG 444  26.140  11.839  17.977
 2223   HH22  ARG 444          HH22      ARG 444  25.220  13.227  18.481
 2224    H    GLU 445           H        GLU 445  26.661  13.745   8.933
 2225    HA   GLU 445           HA       GLU 445  28.876  15.509   8.307
 2226    HB2  GLU 445           HB2      GLU 445  28.129  13.516   6.896
 2227    HB3  GLU 445           HB3      GLU 445  26.729  14.476   6.444
 2228    HG2  GLU 445           HG2      GLU 445  28.489  16.234   5.724
 2229    HG3  GLU 445           HG3      GLU 445  29.593  14.856   5.748
 2230    H    ALA 446           H        ALA 446  25.437  15.520   8.633
 2231    HA   ALA 446           HA       ALA 446  25.185  18.247   7.703
 2232    HB1  ALA 446           HB1      ALA 446  22.754  17.869   8.083
 2233    HB2  ALA 446           HB2      ALA 446  23.138  16.235   8.631
 2234    HB3  ALA 446           HB3      ALA 446  23.484  16.713   6.970
  Start of MODEL   13
    1    H1   HIS 182           HT1      HIS 182   3.185 -25.049 -20.381
    2    H2   HIS 182           HT2      HIS 182   2.521 -26.502 -19.825
    3    H3   HIS 182           HT3      HIS 182   3.326 -25.467 -18.746
    4    HA   HIS 182           HA       HIS 182   0.799 -24.883 -20.179
    5    HB2  HIS 182           HB2      HIS 182   1.354 -25.462 -17.258
    6    HB3  HIS 182           HB3      HIS 182  -0.170 -24.827 -17.866
    7    HD1  HIS 182           HD1      HIS 182  -1.402 -26.460 -19.687
    8    HD2  HIS 182           HD2      HIS 182   1.477 -28.179 -17.215
    9    HE1  HIS 182           HE1      HIS 182  -1.814 -28.941 -19.776
   10    HE2  HIS 182           HE2      HIS 182  -0.130 -29.956 -18.200
   11    H    MET 183           H        MET 183   2.277 -23.764 -17.159
   12    HA   MET 183           HA       MET 183   2.270 -21.039 -18.279
   13    HB2  MET 183           HB2      MET 183   1.866 -21.876 -15.393
   14    HB3  MET 183           HB3      MET 183   1.926 -20.220 -15.975
   15    HG2  MET 183           HG2      MET 183  -0.146 -22.268 -16.733
   16    HG3  MET 183           HG3      MET 183  -0.360 -20.971 -15.560
   17    HE1  MET 183           HE1      MET 183  -0.110 -17.793 -17.815
   18    HE2  MET 183           HE2      MET 183   1.191 -18.597 -16.935
   19    HE3  MET 183           HE3      MET 183  -0.395 -18.405 -16.187
   20    HA   PRO 184           HA       PRO 184   6.648 -21.551 -17.713
   21    HB2  PRO 184           HB2      PRO 184   7.326 -19.006 -18.471
   22    HB3  PRO 184           HB3      PRO 184   6.982 -20.315 -19.604
   23    HG2  PRO 184           HG2      PRO 184   5.266 -18.044 -18.742
   24    HG3  PRO 184           HG3      PRO 184   5.380 -18.838 -20.323
   25    HD2  PRO 184           HD2      PRO 184   3.358 -19.267 -18.527
   26    HD3  PRO 184           HD3      PRO 184   3.857 -20.448 -19.751
   27    H    ASN 185           H        ASN 185   4.641 -19.193 -16.188
   28    HA   ASN 185           HA       ASN 185   6.634 -18.940 -14.035
   29    HB2  ASN 185           HB2      ASN 185   6.152 -16.779 -15.177
   30    HB3  ASN 185           HB3      ASN 185   4.457 -16.954 -14.738
   31   HD21  ASN 185          HD21      ASN 185   4.426 -15.112 -13.515
   32   HD22  ASN 185          HD22      ASN 185   5.262 -14.950 -12.006
   33    H    LEU 186           H        LEU 186   5.885 -19.132 -11.928
   34    HA   LEU 186           HA       LEU 186   3.422 -20.709 -11.763
   35    HB2  LEU 186           HB2      LEU 186   5.947 -20.672 -10.165
   36    HB3  LEU 186           HB3      LEU 186   4.480 -21.337  -9.477
   37    HG   LEU 186           HG       LEU 186   5.759 -23.153 -10.336
   38   HD11  LEU 186          HD11      LEU 186   4.267 -24.116 -12.011
   39   HD12  LEU 186          HD12      LEU 186   3.544 -22.529 -12.281
   40   HD13  LEU 186          HD13      LEU 186   3.364 -23.326 -10.718
   41   HD21  LEU 186          HD21      LEU 186   5.882 -21.649 -12.940
   42   HD22  LEU 186          HD22      LEU 186   6.477 -23.290 -12.674
   43   HD23  LEU 186          HD23      LEU 186   7.220 -21.931 -11.828
   44    H    LYS 187           H        LYS 187   1.937 -19.091 -11.554
   45    HA   LYS 187           HA       LYS 187   0.495 -17.776 -10.431
   46    HB2  LYS 187           HB2      LYS 187   1.985 -18.852  -8.039
   47    HB3  LYS 187           HB3      LYS 187   0.521 -17.886  -7.933
   48    HG2  LYS 187           HG2      LYS 187   0.725 -20.510  -9.383
   49    HG3  LYS 187           HG3      LYS 187   0.138 -20.319  -7.728
   50    HD2  LYS 187           HD2      LYS 187  -1.652 -18.856  -8.534
   51    HD3  LYS 187           HD3      LYS 187  -1.063 -19.047 -10.188
   52    HE2  LYS 187           HE2      LYS 187  -1.556 -21.401 -10.150
   53    HE3  LYS 187           HE3      LYS 187  -1.978 -21.324  -8.439
   54    HZ1  LYS 187           HZ1      LYS 187  -3.834 -19.870  -9.009
   55    HZ2  LYS 187           HZ2      LYS 187  -3.950 -21.366  -9.800
   56    HZ3  LYS 187           HZ3      LYS 187  -3.445 -19.996 -10.659
   57    HA   PRO 188           HA       PRO 188   3.249 -14.167 -10.050
   58    HB2  PRO 188           HB2      PRO 188   1.890 -12.587 -11.734
   59    HB3  PRO 188           HB3      PRO 188   3.001 -13.826 -12.331
   60    HG2  PRO 188           HG2      PRO 188   0.018 -13.892 -12.127
   61    HG3  PRO 188           HG3      PRO 188   1.061 -14.457 -13.444
   62    HD2  PRO 188           HD2      PRO 188  -0.035 -16.095 -11.535
   63    HD3  PRO 188           HD3      PRO 188   1.455 -16.467 -12.424
   64    H    ILE 189           H        ILE 189   2.962 -12.570  -8.536
   65    HA   ILE 189           HA       ILE 189   1.171 -12.030  -6.785
   66    HB   ILE 189           HB       ILE 189   2.412  -9.890  -8.512
   67   HG12  ILE 189          HG12      ILE 189   4.019 -11.375  -7.397
   68   HG13  ILE 189          HG13      ILE 189   4.070  -9.756  -6.708
   69   HG21  ILE 189          HG21      ILE 189   1.144  -9.613  -5.792
   70   HG22  ILE 189          HG22      ILE 189   0.524  -8.949  -7.303
   71   HG23  ILE 189          HG23      ILE 189   2.048  -8.360  -6.638
   72   HD11  ILE 189          HD11      ILE 189   4.211 -11.453  -4.977
   73   HD12  ILE 189          HD12      ILE 189   2.675 -12.138  -5.508
   74   HD13  ILE 189          HD13      ILE 189   2.726 -10.515  -4.821
   75    H    PHE 190           H        PHE 190   0.607 -10.821 -10.105
   76    HA   PHE 190           HA       PHE 190  -1.909  -9.695  -9.316
   77    HB2  PHE 190           HB2      PHE 190  -0.650 -10.025 -12.044
   78    HB3  PHE 190           HB3      PHE 190  -2.170  -9.183 -11.745
   79    HD1  PHE 190           HD2      PHE 190   1.452  -9.130 -11.139
   80    HD2  PHE 190           HD1      PHE 190  -2.212  -6.993 -10.820
   81    HE1  PHE 190           HE2      PHE 190   2.706  -7.080 -10.611
   82    HE2  PHE 190           HE1      PHE 190  -0.969  -4.938 -10.294
   83    HZ   PHE 190           HZ       PHE 190   1.490  -4.980 -10.192
   84    H    GLY 191           H        GLY 191  -2.809 -11.572  -8.426
   85    HA2  GLY 191           HA2      GLY 191  -4.965 -12.647  -9.358
   86    HA3  GLY 191           HA3      GLY 191  -3.835 -13.526 -10.375
   87    H    ILE 192           H        ILE 192  -3.621 -12.662  -6.936
   88    HA   ILE 192           HA       ILE 192  -3.857 -15.487  -6.218
   89    HB   ILE 192           HB       ILE 192  -1.902 -15.260  -4.653
   90   HG12  ILE 192          HG12      ILE 192  -1.252 -12.877  -6.389
   91   HG13  ILE 192          HG13      ILE 192  -1.758 -12.801  -4.704
   92   HG21  ILE 192          HG21      ILE 192  -1.292 -15.126  -7.598
   93   HG22  ILE 192          HG22      ILE 192  -1.742 -16.567  -6.688
   94   HG23  ILE 192          HG23      ILE 192  -0.216 -15.751  -6.350
   95   HD11  ILE 192          HD11      ILE 192   0.746 -14.133  -5.712
   96   HD12  ILE 192          HD12      ILE 192   0.252 -13.966  -4.027
   97   HD13  ILE 192          HD13      ILE 192   0.656 -12.535  -4.972
   98    HA   PRO 193           HA       PRO 193  -5.963 -13.961  -2.573
   99    HB2  PRO 193           HB2      PRO 193  -4.203 -15.672  -0.904
  100    HB3  PRO 193           HB3      PRO 193  -5.966 -15.653  -1.026
  101    HG2  PRO 193           HG2      PRO 193  -4.538 -17.628  -2.109
  102    HG3  PRO 193           HG3      PRO 193  -5.979 -16.990  -2.923
  103    HD2  PRO 193           HD2      PRO 193  -3.086 -16.471  -3.500
  104    HD3  PRO 193           HD3      PRO 193  -4.435 -16.716  -4.630
  105    H    LEU 194           H        LEU 194  -5.626 -12.689  -0.637
  106    HA   LEU 194           HA       LEU 194  -3.612 -10.777  -1.018
  107    HB2  LEU 194           HB2      LEU 194  -5.874 -10.483   0.069
  108    HB3  LEU 194           HB3      LEU 194  -5.186 -11.209   1.508
  109    HG   LEU 194           HG       LEU 194  -3.556  -9.370   1.658
  110   HD11  LEU 194          HD11      LEU 194  -3.824  -7.402   0.230
  111   HD12  LEU 194          HD12      LEU 194  -5.055  -8.248  -0.708
  112   HD13  LEU 194          HD13      LEU 194  -3.390  -8.831  -0.708
  113   HD21  LEU 194          HD21      LEU 194  -5.148  -7.592   2.258
  114   HD22  LEU 194          HD22      LEU 194  -5.635  -9.170   2.875
  115   HD23  LEU 194          HD23      LEU 194  -6.435  -8.496   1.455
  116    H    ALA 195           H        ALA 195  -3.972 -13.173   1.638
  117    HA   ALA 195           HA       ALA 195  -1.628 -12.789   2.965
  118    HB1  ALA 195           HB1      ALA 195  -3.324 -14.393   3.653
  119    HB2  ALA 195           HB2      ALA 195  -1.725 -15.139   3.615
  120    HB3  ALA 195           HB3      ALA 195  -2.874 -15.453   2.314
  121    H    ASP 196           H        ASP 196  -1.983 -15.134   0.332
  122    HA   ASP 196           HA       ASP 196   0.647 -15.830  -0.004
  123    HB2  ASP 196           HB2      ASP 196  -1.406 -15.462  -2.197
  124    HB3  ASP 196           HB3      ASP 196   0.130 -16.297  -2.399
  125    H    ALA 197           H        ALA 197  -0.954 -12.996  -1.384
  126    HA   ALA 197           HA       ALA 197   1.177 -12.039  -2.923
  127    HB1  ALA 197           HB1      ALA 197  -1.137 -11.214  -3.062
  128    HB2  ALA 197           HB2      ALA 197   0.035  -9.908  -2.886
  129    HB3  ALA 197           HB3      ALA 197  -0.929 -10.419  -1.501
  130    H    VAL 198           H        VAL 198   0.312 -11.319   0.471
  131    HA   VAL 198           HA       VAL 198   2.505  -9.527   0.804
  132    HB   VAL 198           HB       VAL 198   0.470  -9.356   2.201
  133   HG11  VAL 198          HG11      VAL 198   0.208 -10.830   4.144
  134   HG12  VAL 198          HG12      VAL 198   1.521 -11.841   3.538
  135   HG13  VAL 198          HG13      VAL 198   0.025 -11.694   2.618
  136   HG21  VAL 198          HG21      VAL 198   3.027  -9.761   3.748
  137   HG22  VAL 198          HG22      VAL 198   1.620  -8.848   4.293
  138   HG23  VAL 198          HG23      VAL 198   2.546  -8.291   2.899
  139    H    GLU 199           H        GLU 199   2.012 -12.963   1.592
  140    HA   GLU 199           HA       GLU 199   4.323 -13.359   3.118
  141    HB2  GLU 199           HB2      GLU 199   2.974 -15.298   1.225
  142    HB3  GLU 199           HB3      GLU 199   4.160 -15.736   2.447
  143    HG2  GLU 199           HG2      GLU 199   1.437 -14.555   2.953
  144    HG3  GLU 199           HG3      GLU 199   1.913 -16.232   3.207
  145    H    ARG 200           H        ARG 200   3.910 -12.855  -0.244
  146    HA   ARG 200           HA       ARG 200   6.678 -13.614  -0.833
  147    HB2  ARG 200           HB2      ARG 200   4.323 -12.874  -2.498
  148    HB3  ARG 200           HB3      ARG 200   5.933 -12.629  -3.166
  149    HG2  ARG 200           HG2      ARG 200   6.449 -14.980  -2.755
  150    HG3  ARG 200           HG3      ARG 200   4.820 -15.223  -2.120
  151    HD2  ARG 200           HD2      ARG 200   5.096 -15.933  -4.492
  152    HD3  ARG 200           HD3      ARG 200   3.841 -14.723  -4.242
  153    HE   ARG 200           HE       ARG 200   6.202 -13.374  -4.894
  154   HH11  ARG 200          HH11      ARG 200   4.030 -15.667  -6.388
  155   HH12  ARG 200          HH12      ARG 200   4.211 -15.008  -7.982
  156   HH21  ARG 200          HH21      ARG 200   6.469 -12.506  -6.994
  157   HH22  ARG 200          HH22      ARG 200   5.587 -13.187  -8.333
  158    H    THR 201           H        THR 201   4.704 -10.719  -0.517
  159    HA   THR 201           HA       THR 201   7.030  -9.074  -1.231
  160    HB   THR 201           HB       THR 201   5.389  -7.204  -1.454
  161    HG1  THR 201           HG1      THR 201   3.377  -9.216  -1.321
  162   HG21  THR 201          HG21      THR 201   6.084  -8.467  -3.420
  163   HG22  THR 201          HG22      THR 201   4.387  -8.002  -3.555
  164   HG23  THR 201          HG23      THR 201   4.819  -9.657  -3.121
  165    H    MET 202           H        MET 202   6.919 -10.287   1.375
  166    HA   MET 202           HA       MET 202   6.163  -8.133   3.181
  167    HB2  MET 202           HB2      MET 202   7.228 -10.895   3.605
  168    HB3  MET 202           HB3      MET 202   7.394  -9.705   4.894
  169    HG2  MET 202           HG2      MET 202   4.946  -9.298   4.736
  170    HG3  MET 202           HG3      MET 202   4.852 -10.636   3.595
  171    HE1  MET 202           HE1      MET 202   2.956 -11.570   5.134
  172    HE2  MET 202           HE2      MET 202   3.179 -10.295   6.336
  173    HE3  MET 202           HE3      MET 202   3.164 -11.990   6.834
  174    H    MET 203           H        MET 203   7.430  -6.541   3.871
  175    HA   MET 203           HA       MET 203  10.294  -6.693   3.212
  176    HB2  MET 203           HB2      MET 203  10.102  -4.235   2.637
  177    HB3  MET 203           HB3      MET 203   9.408  -5.368   1.483
  178    HG2  MET 203           HG2      MET 203   7.189  -4.899   2.338
  179    HG3  MET 203           HG3      MET 203   7.868  -3.836   3.570
  180    HE1  MET 203           HE1      MET 203   5.511  -3.017   1.491
  181    HE2  MET 203           HE2      MET 203   6.015  -1.383   1.055
  182    HE3  MET 203           HE3      MET 203   6.114  -1.917   2.734
  183    H    TYR 204           H        TYR 204   7.902  -5.642   5.464
  184    HA   TYR 204           HA       TYR 204  10.017  -4.415   7.097
  185    HB2  TYR 204           HB2      TYR 204   7.538  -3.261   6.123
  186    HB3  TYR 204           HB3      TYR 204   7.597  -3.244   7.877
  187    HD1  TYR 204           HD1      TYR 204   9.152  -1.986   4.807
  188    HD2  TYR 204           HD2      TYR 204   9.148  -1.805   9.055
  189    HE1  TYR 204           HE1      TYR 204  10.494   0.068   4.716
  190    HE2  TYR 204           HE2      TYR 204  10.491   0.254   8.973
  191    HH   TYR 204           HH       TYR 204  12.010   1.412   7.454
  192    H    ASP 205           H        ASP 205   6.659  -4.819   7.729
  193    HA   ASP 205           HA       ASP 205   7.340  -6.342  10.154
  194    HB2  ASP 205           HB2      ASP 205   4.958  -5.512  10.814
  195    HB3  ASP 205           HB3      ASP 205   6.309  -4.377  10.838
  196    H    GLY 206           H        GLY 206   5.261  -6.403   7.346
  197    HA2  GLY 206           HA2      GLY 206   4.388  -8.308   6.328
  198    HA3  GLY 206           HA3      GLY 206   5.005  -9.263   7.673
  199    H    ILE 207           H        ILE 207   2.835  -6.472   7.612
  200    HA   ILE 207           HA       ILE 207   1.058  -7.754   9.492
  201    HB   ILE 207           HB       ILE 207  -0.225  -5.596   9.265
  202   HG12  ILE 207          HG12      ILE 207   2.153  -4.887   7.536
  203   HG13  ILE 207          HG13      ILE 207   0.473  -4.972   7.023
  204   HG21  ILE 207          HG21      ILE 207   1.291  -5.912  11.089
  205   HG22  ILE 207          HG22      ILE 207   1.513  -4.274  10.472
  206   HG23  ILE 207          HG23      ILE 207   2.677  -5.536  10.070
  207   HD11  ILE 207          HD11      ILE 207  -0.066  -3.085   8.463
  208   HD12  ILE 207          HD12      ILE 207   1.205  -2.675   7.311
  209   HD13  ILE 207          HD13      ILE 207   1.614  -3.007   8.995
  210    H    ARG 208           H        ARG 208   1.228  -8.937   6.800
  211    HA   ARG 208           HA       ARG 208  -0.204 -10.133   5.529
  212    HB2  ARG 208           HB2      ARG 208  -2.474  -8.623   6.831
  213    HB3  ARG 208           HB3      ARG 208  -2.617 -10.067   5.839
  214    HG2  ARG 208           HG2      ARG 208  -1.364  -9.836   8.561
  215    HG3  ARG 208           HG3      ARG 208  -2.839 -10.697   8.120
  216    HD2  ARG 208           HD2      ARG 208  -1.474 -12.199   6.688
  217    HD3  ARG 208           HD3      ARG 208  -0.026 -11.373   7.257
  218    HE   ARG 208           HE       ARG 208  -1.748 -12.455   9.329
  219   HH11  ARG 208          HH11      ARG 208   1.037 -13.051   7.232
  220   HH12  ARG 208          HH12      ARG 208   1.741 -14.218   8.305
  221   HH21  ARG 208          HH21      ARG 208  -0.830 -14.016  10.696
  222   HH22  ARG 208          HH22      ARG 208   0.683 -14.765  10.270
  223    H    LEU 209           H        LEU 209  -0.654  -6.693   5.763
  224    HA   LEU 209           HA       LEU 209  -1.582  -6.265   3.142
  225    HB2  LEU 209           HB2      LEU 209   0.203  -4.419   4.719
  226    HB3  LEU 209           HB3      LEU 209  -0.914  -3.981   3.441
  227    HG   LEU 209           HG       LEU 209  -1.638  -4.974   6.199
  228   HD11  LEU 209          HD11      LEU 209  -2.047  -2.321   4.833
  229   HD12  LEU 209          HD12      LEU 209  -0.923  -2.657   6.150
  230   HD13  LEU 209          HD13      LEU 209  -2.662  -2.761   6.424
  231   HD21  LEU 209          HD21      LEU 209  -3.960  -4.628   5.525
  232   HD22  LEU 209          HD22      LEU 209  -3.181  -5.870   4.544
  233   HD23  LEU 209          HD23      LEU 209  -3.427  -4.253   3.885
  234    HA   PRO 210           HA       PRO 210   2.116  -7.571   0.934
  235    HB2  PRO 210           HB2      PRO 210   1.214  -6.724  -1.518
  236    HB3  PRO 210           HB3      PRO 210   0.789  -8.279  -0.798
  237    HG2  PRO 210           HG2      PRO 210  -0.761  -5.721  -0.845
  238    HG3  PRO 210           HG3      PRO 210  -1.332  -7.382  -1.091
  239    HD2  PRO 210           HD2      PRO 210  -1.701  -6.104   1.232
  240    HD3  PRO 210           HD3      PRO 210  -1.344  -7.845   1.182
  241    H    ALA 211           H        ALA 211   3.769  -6.427  -0.483
  242    HA   ALA 211           HA       ALA 211   4.399  -3.985   0.772
  243    HB1  ALA 211           HB1      ALA 211   6.102  -5.531  -0.083
  244    HB2  ALA 211           HB2      ALA 211   6.285  -3.916  -0.770
  245    HB3  ALA 211           HB3      ALA 211   5.560  -5.206  -1.731
  246    H    VAL 212           H        VAL 212   3.300  -4.799  -2.485
  247    HA   VAL 212           HA       VAL 212   3.272  -2.377  -3.709
  248    HB   VAL 212           HB       VAL 212   2.709  -4.371  -4.915
  249   HG11  VAL 212          HG11      VAL 212   1.526  -5.610  -3.230
  250   HG12  VAL 212          HG12      VAL 212   0.521  -5.473  -4.671
  251   HG13  VAL 212          HG13      VAL 212   0.193  -4.457  -3.270
  252   HG21  VAL 212          HG21      VAL 212   0.391  -2.442  -4.927
  253   HG22  VAL 212          HG22      VAL 212   0.770  -3.601  -6.203
  254   HG23  VAL 212          HG23      VAL 212   1.889  -2.283  -5.848
  255    H    PHE 213           H        PHE 213   0.911  -3.511  -1.311
  256    HA   PHE 213           HA       PHE 213  -0.935  -1.395  -1.793
  257    HB2  PHE 213           HB2      PHE 213  -1.603  -3.496  -0.641
  258    HB3  PHE 213           HB3      PHE 213  -0.617  -3.021   0.740
  259    HD1  PHE 213           HD2      PHE 213  -3.573  -2.101  -1.270
  260    HD2  PHE 213           HD1      PHE 213  -1.415  -1.474   2.339
  261    HE1  PHE 213           HE2      PHE 213  -5.452  -0.781  -0.385
  262    HE2  PHE 213           HE1      PHE 213  -3.284  -0.147   3.229
  263    HZ   PHE 213           HZ       PHE 213  -5.310   0.209   1.866
  264    H    ARG 214           H        ARG 214   1.790  -1.845   0.393
  265    HA   ARG 214           HA       ARG 214   1.331   0.668   1.715
  266    HB2  ARG 214           HB2      ARG 214   3.680  -1.228   1.766
  267    HB3  ARG 214           HB3      ARG 214   3.607   0.256   2.704
  268    HG2  ARG 214           HG2      ARG 214   1.563  -0.597   3.811
  269    HG3  ARG 214           HG3      ARG 214   1.767  -2.114   2.935
  270    HD2  ARG 214           HD2      ARG 214   2.673  -2.372   5.143
  271    HD3  ARG 214           HD3      ARG 214   3.999  -2.363   3.982
  272    HE   ARG 214           HE       ARG 214   3.949   0.202   4.730
  273   HH11  ARG 214          HH11      ARG 214   3.768  -2.714   6.659
  274   HH12  ARG 214          HH12      ARG 214   4.583  -2.034   8.035
  275   HH21  ARG 214          HH21      ARG 214   5.050   1.122   6.531
  276   HH22  ARG 214          HH22      ARG 214   5.331   0.152   7.944
  277    H    GLU 215           H        GLU 215   3.469  -0.547  -0.814
  278    HA   GLU 215           HA       GLU 215   5.087   1.617  -1.290
  279    HB2  GLU 215           HB2      GLU 215   3.823  -0.382  -3.145
  280    HB3  GLU 215           HB3      GLU 215   4.902   0.861  -3.755
  281    HG2  GLU 215           HG2      GLU 215   6.699   0.021  -2.372
  282    HG3  GLU 215           HG3      GLU 215   5.617  -1.178  -1.663
  283    H    CYS 216           H        CYS 216   1.746   1.163  -2.396
  284    HA   CYS 216           HA       CYS 216   1.899   3.573  -4.003
  285    HB2  CYS 216           HB2      CYS 216  -0.508   3.059  -4.533
  286    HB3  CYS 216           HB3      CYS 216   0.632   1.788  -4.973
  287    HG   CYS 216           HG       CYS 216  -0.094  -0.011  -3.155
  288    H    ILE 217           H        ILE 217   0.425   2.471  -0.987
  289    HA   ILE 217           HA       ILE 217  -1.022   4.850  -0.462
  290    HB   ILE 217           HB       ILE 217  -0.270   2.429   1.063
  291   HG12  ILE 217          HG12      ILE 217  -2.626   2.460   1.676
  292   HG13  ILE 217          HG13      ILE 217  -2.802   4.085   1.027
  293   HG21  ILE 217          HG21      ILE 217   0.562   4.058   2.627
  294   HG22  ILE 217          HG22      ILE 217  -0.953   3.387   3.232
  295   HG23  ILE 217          HG23      ILE 217  -0.930   4.993   2.504
  296   HD11  ILE 217          HD11      ILE 217  -3.727   2.422  -0.471
  297   HD12  ILE 217          HD12      ILE 217  -2.159   1.615  -0.564
  298   HD13  ILE 217          HD13      ILE 217  -2.355   3.248  -1.210
  299    H    ASP 218           H        ASP 218   2.277   3.849   0.106
  300    HA   ASP 218           HA       ASP 218   2.978   5.904   1.948
  301    HB2  ASP 218           HB2      ASP 218   4.253   3.889   1.912
  302    HB3  ASP 218           HB3      ASP 218   4.546   4.032   0.183
  303    H    TYR 219           H        TYR 219   3.619   5.426  -1.530
  304    HA   TYR 219           HA       TYR 219   4.951   7.842  -1.953
  305    HB2  TYR 219           HB2      TYR 219   5.045   6.114  -3.625
  306    HB3  TYR 219           HB3      TYR 219   3.299   6.170  -3.852
  307    HD1  TYR 219           HD2      TYR 219   6.410   8.154  -4.299
  308    HD2  TYR 219           HD1      TYR 219   2.340   7.644  -5.419
  309    HE1  TYR 219           HE2      TYR 219   6.691   9.834  -6.076
  310    HE2  TYR 219           HE1      TYR 219   2.615   9.317  -7.193
  311    HH   TYR 219           HH       TYR 219   5.406  10.274  -8.417
  312    H    VAL 220           H        VAL 220   1.489   7.074  -2.277
  313    HA   VAL 220           HA       VAL 220   0.692   9.643  -3.125
  314    HB   VAL 220           HB       VAL 220  -0.911   7.579  -1.606
  315   HG11  VAL 220          HG11      VAL 220  -1.862   9.968  -3.176
  316   HG12  VAL 220          HG12      VAL 220  -1.905   9.808  -1.422
  317   HG13  VAL 220          HG13      VAL 220  -2.887   8.744  -2.429
  318   HG21  VAL 220          HG21      VAL 220  -0.118   6.708  -3.714
  319   HG22  VAL 220          HG22      VAL 220  -0.654   8.164  -4.553
  320   HG23  VAL 220          HG23      VAL 220  -1.841   7.065  -3.850
  321    H    GLU 221           H        GLU 221   0.964   8.188   0.098
  322    HA   GLU 221           HA       GLU 221  -0.140  10.372   1.505
  323    HB2  GLU 221           HB2      GLU 221   0.379   7.911   2.252
  324    HB3  GLU 221           HB3      GLU 221   1.929   8.588   2.728
  325    HG2  GLU 221           HG2      GLU 221   0.595   8.633   4.653
  326    HG3  GLU 221           HG3      GLU 221   0.637  10.294   4.065
  327    H    LYS 222           H        LYS 222   3.151   9.633   0.418
  328    HA   LYS 222           HA       LYS 222   4.352  11.731   1.953
  329    HB2  LYS 222           HB2      LYS 222   5.267   9.818  -0.154
  330    HB3  LYS 222           HB3      LYS 222   6.282  11.185   0.279
  331    HG2  LYS 222           HG2      LYS 222   6.792  10.334   2.322
  332    HG3  LYS 222           HG3      LYS 222   5.253   9.484   2.473
  333    HD2  LYS 222           HD2      LYS 222   7.308   8.046   2.144
  334    HD3  LYS 222           HD3      LYS 222   5.953   7.739   1.065
  335    HE2  LYS 222           HE2      LYS 222   7.086   9.173  -0.639
  336    HE3  LYS 222           HE3      LYS 222   8.483   9.260   0.437
  337    HZ1  LYS 222           HZ1      LYS 222   8.524   7.501  -1.370
  338    HZ2  LYS 222           HZ2      LYS 222   7.346   6.671  -0.448
  339    HZ3  LYS 222           HZ3      LYS 222   8.871   6.981   0.208
  340    H    TYR 223           H        TYR 223   3.632  11.290  -1.538
  341    HA   TYR 223           HA       TYR 223   4.331  14.127  -1.878
  342    HB2  TYR 223           HB2      TYR 223   5.129  11.918  -3.785
  343    HB3  TYR 223           HB3      TYR 223   5.525  13.628  -3.939
  344    HD1  TYR 223           HD2      TYR 223   6.554  14.404  -1.362
  345    HD2  TYR 223           HD1      TYR 223   7.022  10.706  -3.409
  346    HE1  TYR 223           HE2      TYR 223   8.636  13.983  -0.118
  347    HE2  TYR 223           HE1      TYR 223   9.097  10.272  -2.169
  348    HH   TYR 223           HH       TYR 223   9.950  11.886   0.590
  349    H    GLY 224           H        GLY 224   2.292  11.440  -2.764
  350    HA2  GLY 224           HA2      GLY 224   1.216  12.921  -5.059
  351    HA3  GLY 224           HA3      GLY 224   0.956  11.216  -4.723
  352    H    MET 225           H        MET 225   0.501  14.171  -2.844
  353    HA   MET 225           HA       MET 225  -2.061  13.060  -1.931
  354    HB2  MET 225           HB2      MET 225  -0.088  14.893  -0.670
  355    HB3  MET 225           HB3      MET 225  -1.781  15.091  -0.251
  356    HG2  MET 225           HG2      MET 225  -0.540  12.381  -0.091
  357    HG3  MET 225           HG3      MET 225  -0.231  13.560   1.179
  358    HE1  MET 225           HE1      MET 225  -2.475  10.711   0.091
  359    HE2  MET 225           HE2      MET 225  -3.251  11.949  -0.899
  360    HE3  MET 225           HE3      MET 225  -4.124  11.235   0.459
  361    H    LYS 226           H        LYS 226  -0.621  15.846  -3.511
  362    HA   LYS 226           HA       LYS 226  -3.231  17.194  -3.470
  363    HB2  LYS 226           HB2      LYS 226  -0.452  18.332  -3.794
  364    HB3  LYS 226           HB3      LYS 226  -1.928  19.271  -3.940
  365    HG2  LYS 226           HG2      LYS 226  -2.488  18.726  -1.611
  366    HG3  LYS 226           HG3      LYS 226  -0.974  17.831  -1.477
  367    HD2  LYS 226           HD2      LYS 226   0.304  19.846  -1.874
  368    HD3  LYS 226           HD3      LYS 226  -1.177  20.764  -2.154
  369    HE2  LYS 226           HE2      LYS 226  -1.151  19.351   0.399
  370    HE3  LYS 226           HE3      LYS 226   0.146  20.539   0.249
  371    HZ1  LYS 226           HZ1      LYS 226  -1.810  21.558   1.192
  372    HZ2  LYS 226           HZ2      LYS 226  -2.768  21.045  -0.117
  373    HZ3  LYS 226           HZ3      LYS 226  -1.545  22.195  -0.356
  374    H    CYS 227           H        CYS 227  -2.298  15.106  -5.366
  375    HA   CYS 227           HA       CYS 227  -2.023  16.526  -7.877
  376    HB2  CYS 227           HB2      CYS 227  -0.816  14.427  -7.602
  377    HB3  CYS 227           HB3      CYS 227  -2.319  13.583  -7.254
  378    HG   CYS 227           HG       CYS 227  -3.336  14.210  -9.905
  379    H    GLU 228           H        GLU 228  -3.756  17.292  -8.975
  380    HA   GLU 228           HA       GLU 228  -6.427  16.617  -8.415
  381    HB2  GLU 228           HB2      GLU 228  -5.171  17.687 -10.949
  382    HB3  GLU 228           HB3      GLU 228  -6.904  17.526 -10.719
  383    HG2  GLU 228           HG2      GLU 228  -6.460  19.766 -10.266
  384    HG3  GLU 228           HG3      GLU 228  -6.607  19.023  -8.677
  385    H    GLY 229           H        GLY 229  -7.907  15.427  -9.947
  386    HA2  GLY 229           HA2      GLY 229  -8.529  13.367 -10.714
  387    HA3  GLY 229           HA3      GLY 229  -7.023  13.403 -11.607
  388    H    ILE 230           H        ILE 230  -6.492  13.579  -8.265
  389    HA   ILE 230           HA       ILE 230  -5.084  11.198  -8.139
  390    HB   ILE 230           HB       ILE 230  -4.803  13.081  -6.561
  391   HG12  ILE 230          HG12      ILE 230  -4.442  11.659  -4.527
  392   HG13  ILE 230          HG13      ILE 230  -5.274  10.352  -5.362
  393   HG21  ILE 230          HG21      ILE 230  -6.240  13.244  -4.578
  394   HG22  ILE 230          HG22      ILE 230  -7.331  12.054  -5.287
  395   HG23  ILE 230          HG23      ILE 230  -7.104  13.618  -6.071
  396   HD11  ILE 230          HD11      ILE 230  -3.580  10.309  -7.070
  397   HD12  ILE 230          HD12      ILE 230  -2.831  10.166  -5.480
  398   HD13  ILE 230          HD13      ILE 230  -2.778  11.705  -6.346
  399    H    TYR 231           H        TYR 231  -5.736   9.203  -8.260
  400    HA   TYR 231           HA       TYR 231  -6.842   7.260  -7.898
  401    HB2  TYR 231           HB2      TYR 231  -8.163   8.913  -5.769
  402    HB3  TYR 231           HB3      TYR 231  -8.770   7.307  -6.154
  403    HD1  TYR 231           HD2      TYR 231  -7.130   5.351  -5.977
  404    HD2  TYR 231           HD1      TYR 231  -6.350   9.182  -4.299
  405    HE1  TYR 231           HE2      TYR 231  -5.465   4.346  -4.471
  406    HE2  TYR 231           HE1      TYR 231  -4.679   8.189  -2.792
  407    HH   TYR 231           HH       TYR 231  -3.474   5.046  -3.195
  408    H    ARG 232           H        ARG 232  -7.846   9.695  -9.606
  409    HA   ARG 232           HA       ARG 232 -10.510   8.587 -10.130
  410    HB2  ARG 232           HB2      ARG 232 -10.482  10.984  -9.507
  411    HB3  ARG 232           HB3      ARG 232  -9.428  11.308 -10.877
  412    HG2  ARG 232           HG2      ARG 232 -11.183  10.522 -12.399
  413    HG3  ARG 232           HG3      ARG 232 -12.242  10.245 -11.012
  414    HD2  ARG 232           HD2      ARG 232 -12.803  12.339 -12.011
  415    HD3  ARG 232           HD3      ARG 232 -12.046  12.648 -10.455
  416    HE   ARG 232           HE       ARG 232  -9.950  12.894 -12.036
  417   HH11  ARG 232          HH11      ARG 232 -13.203  14.074 -12.573
  418   HH12  ARG 232          HH12      ARG 232 -12.680  15.498 -13.431
  419   HH21  ARG 232          HH21      ARG 232  -9.257  14.745 -13.203
  420   HH22  ARG 232          HH22      ARG 232 -10.445  15.856 -13.815
  421    H    VAL 233           H        VAL 233  -7.626   9.957 -11.664
  422    HA   VAL 233           HA       VAL 233  -8.232   9.100 -14.298
  423    HB   VAL 233           HB       VAL 233  -5.483   9.593 -13.115
  424   HG11  VAL 233          HG11      VAL 233  -6.476   9.739 -15.965
  425   HG12  VAL 233          HG12      VAL 233  -5.410   8.504 -15.293
  426   HG13  VAL 233          HG13      VAL 233  -4.858  10.174 -15.418
  427   HG21  VAL 233          HG21      VAL 233  -7.320  11.572 -14.455
  428   HG22  VAL 233          HG22      VAL 233  -5.702  11.893 -13.827
  429   HG23  VAL 233          HG23      VAL 233  -7.014  11.484 -12.720
  430    H    SER 234           H        SER 234  -7.551   7.251 -15.416
  431    HA   SER 234           HA       SER 234  -7.172   4.935 -13.701
  432    HB2  SER 234           HB2      SER 234  -7.661   5.182 -16.677
  433    HB3  SER 234           HB3      SER 234  -7.503   3.648 -15.823
  434    HG   SER 234           HG       SER 234  -9.484   5.649 -15.411
  435    H    GLY 235           H        GLY 235  -5.050   6.962 -14.242
  436    HA2  GLY 235           HA2      GLY 235  -2.764   6.947 -14.350
  437    HA3  GLY 235           HA3      GLY 235  -2.853   5.194 -14.329
  438    H    ILE 236           H        ILE 236  -0.890   5.993 -15.765
  439    HA   ILE 236           HA       ILE 236  -1.703   6.175 -18.557
  440    HB   ILE 236           HB       ILE 236   1.066   5.951 -17.358
  441   HG12  ILE 236          HG12      ILE 236  -0.385   8.374 -18.439
  442   HG13  ILE 236          HG13      ILE 236  -0.133   8.031 -16.731
  443   HG21  ILE 236          HG21      ILE 236   1.838   6.690 -19.574
  444   HG22  ILE 236          HG22      ILE 236   0.178   6.612 -20.163
  445   HG23  ILE 236          HG23      ILE 236   0.998   5.139 -19.645
  446   HD11  ILE 236          HD11      ILE 236   2.021   8.534 -18.771
  447   HD12  ILE 236          HD12      ILE 236   2.277   8.186 -17.060
  448   HD13  ILE 236          HD13      ILE 236   1.452   9.670 -17.546
  449    H    LYS 237           H        LYS 237  -2.256   4.375 -19.570
  450    HA   LYS 237           HA       LYS 237  -2.031   1.809 -18.501
  451    HB2  LYS 237           HB2      LYS 237  -2.489   2.766 -21.320
  452    HB3  LYS 237           HB3      LYS 237  -2.541   1.064 -20.877
  453    HG2  LYS 237           HG2      LYS 237  -4.374   1.485 -19.351
  454    HG3  LYS 237           HG3      LYS 237  -4.288   3.214 -19.695
  455    HD2  LYS 237           HD2      LYS 237  -5.037   2.910 -21.913
  456    HD3  LYS 237           HD3      LYS 237  -4.764   1.167 -21.847
  457    HE2  LYS 237           HE2      LYS 237  -7.145   1.708 -21.708
  458    HE3  LYS 237           HE3      LYS 237  -6.575   0.928 -20.237
  459    HZ1  LYS 237           HZ1      LYS 237  -7.053   3.836 -20.610
  460    HZ2  LYS 237           HZ2      LYS 237  -6.431   3.127 -19.202
  461    HZ3  LYS 237           HZ3      LYS 237  -8.007   2.767 -19.703
  462    H    SER 238           H        SER 238   0.099   3.578 -20.633
  463    HA   SER 238           HA       SER 238   1.800   1.540 -21.454
  464    HB2  SER 238           HB2      SER 238   2.730   4.325 -20.770
  465    HB3  SER 238           HB3      SER 238   3.331   3.255 -22.036
  466    HG   SER 238           HG       SER 238   1.168   3.444 -22.981
  467    H    LYS 239           H        LYS 239   1.673   3.259 -18.354
  468    HA   LYS 239           HA       LYS 239   4.265   2.293 -17.508
  469    HB2  LYS 239           HB2      LYS 239   2.094   3.613 -15.868
  470    HB3  LYS 239           HB3      LYS 239   3.796   3.470 -15.452
  471    HG2  LYS 239           HG2      LYS 239   2.800   5.015 -17.826
  472    HG3  LYS 239           HG3      LYS 239   3.051   5.731 -16.233
  473    HD2  LYS 239           HD2      LYS 239   5.403   5.152 -16.308
  474    HD3  LYS 239           HD3      LYS 239   5.171   4.319 -17.849
  475    HE2  LYS 239           HE2      LYS 239   4.566   6.391 -18.922
  476    HE3  LYS 239           HE3      LYS 239   4.656   7.250 -17.384
  477    HZ1  LYS 239           HZ1      LYS 239   6.647   7.584 -18.729
  478    HZ2  LYS 239           HZ2      LYS 239   6.939   5.916 -18.747
  479    HZ3  LYS 239           HZ3      LYS 239   7.023   6.775 -17.285
  480    H    VAL 240           H        VAL 240   0.899   1.518 -17.143
  481    HA   VAL 240           HA       VAL 240   0.923   0.010 -14.813
  482    HB   VAL 240           HB       VAL 240  -0.843  -0.403 -17.231
  483   HG11  VAL 240          HG11      VAL 240  -2.474  -1.262 -15.603
  484   HG12  VAL 240          HG12      VAL 240  -1.265  -1.112 -14.329
  485   HG13  VAL 240          HG13      VAL 240  -1.013  -2.243 -15.656
  486   HG21  VAL 240          HG21      VAL 240  -1.232   1.395 -14.840
  487   HG22  VAL 240          HG22      VAL 240  -2.374   1.156 -16.163
  488   HG23  VAL 240          HG23      VAL 240  -0.817   1.925 -16.471
  489    H    ASP 241           H        ASP 241   1.363  -1.055 -18.165
  490    HA   ASP 241           HA       ASP 241   1.635  -3.807 -17.645
  491    HB2  ASP 241           HB2      ASP 241   1.220  -2.892 -19.892
  492    HB3  ASP 241           HB3      ASP 241   2.812  -2.146 -19.883
  493    H    GLU 242           H        GLU 242   3.872  -1.143 -17.443
  494    HA   GLU 242           HA       GLU 242   6.274  -2.695 -17.440
  495    HB2  GLU 242           HB2      GLU 242   6.072  -0.243 -18.052
  496    HB3  GLU 242           HB3      GLU 242   5.839   0.092 -16.342
  497    HG2  GLU 242           HG2      GLU 242   8.105   0.527 -16.884
  498    HG3  GLU 242           HG3      GLU 242   8.054  -0.933 -15.900
  499    H    LEU 243           H        LEU 243   4.308  -1.072 -14.995
  500    HA   LEU 243           HA       LEU 243   5.771  -1.772 -12.718
  501    HB2  LEU 243           HB2      LEU 243   2.807  -1.306 -13.002
  502    HB3  LEU 243           HB3      LEU 243   3.699  -1.280 -11.494
  503    HG   LEU 243           HG       LEU 243   4.342   0.602 -13.749
  504   HD11  LEU 243          HD11      LEU 243   2.455   1.069 -11.447
  505   HD12  LEU 243          HD12      LEU 243   1.984   0.839 -13.131
  506   HD13  LEU 243          HD13      LEU 243   2.939   2.248 -12.668
  507   HD21  LEU 243          HD21      LEU 243   5.320   1.929 -11.938
  508   HD22  LEU 243          HD22      LEU 243   6.049   0.324 -12.024
  509   HD23  LEU 243          HD23      LEU 243   4.859   0.686 -10.774
  510    H    LYS 244           H        LYS 244   2.877  -3.367 -14.096
  511    HA   LYS 244           HA       LYS 244   2.596  -5.388 -12.214
  512    HB2  LYS 244           HB2      LYS 244   2.047  -5.481 -15.184
  513    HB3  LYS 244           HB3      LYS 244   1.527  -6.720 -14.053
  514    HG2  LYS 244           HG2      LYS 244   0.105  -5.139 -12.907
  515    HG3  LYS 244           HG3      LYS 244   0.695  -3.825 -13.928
  516    HD2  LYS 244           HD2      LYS 244  -1.420  -4.504 -14.788
  517    HD3  LYS 244           HD3      LYS 244  -0.189  -5.080 -15.906
  518    HE2  LYS 244           HE2      LYS 244  -1.469  -6.959 -15.748
  519    HE3  LYS 244           HE3      LYS 244  -0.353  -7.258 -14.420
  520    HZ1  LYS 244           HZ1      LYS 244  -3.149  -6.272 -14.256
  521    HZ2  LYS 244           HZ2      LYS 244  -2.088  -6.217 -12.944
  522    HZ3  LYS 244           HZ3      LYS 244  -2.518  -7.704 -13.617
  523    H    ALA 245           H        ALA 245   4.597  -5.274 -15.102
  524    HA   ALA 245           HA       ALA 245   5.549  -7.929 -14.996
  525    HB1  ALA 245           HB1      ALA 245   7.272  -7.203 -16.539
  526    HB2  ALA 245           HB2      ALA 245   6.928  -5.511 -16.162
  527    HB3  ALA 245           HB3      ALA 245   5.716  -6.499 -16.986
  528    H    ALA 246           H        ALA 246   6.847  -4.916 -13.614
  529    HA   ALA 246           HA       ALA 246   9.264  -6.148 -12.696
  530    HB1  ALA 246           HB1      ALA 246   9.758  -4.043 -11.666
  531    HB2  ALA 246           HB2      ALA 246   8.078  -3.530 -11.802
  532    HB3  ALA 246           HB3      ALA 246   9.056  -3.733 -13.254
  533    H    TYR 247           H        TYR 247   6.125  -5.498 -11.298
  534    HA   TYR 247           HA       TYR 247   6.845  -5.803  -8.594
  535    HB2  TYR 247           HB2      TYR 247   4.306  -5.752 -10.110
  536    HB3  TYR 247           HB3      TYR 247   4.255  -6.535  -8.533
  537    HD1  TYR 247           HD2      TYR 247   4.915  -5.246  -6.501
  538    HD2  TYR 247           HD1      TYR 247   4.452  -3.399 -10.303
  539    HE1  TYR 247           HE2      TYR 247   4.803  -3.050  -5.413
  540    HE2  TYR 247           HE1      TYR 247   4.345  -1.198  -9.231
  541    HH   TYR 247           HH       TYR 247   5.219  -0.735  -5.954
  542    H    ASP 248           H        ASP 248   5.544  -8.189 -10.917
  543    HA   ASP 248           HA       ASP 248   5.370 -10.214  -8.936
  544    HB2  ASP 248           HB2      ASP 248   4.044 -10.417 -10.946
  545    HB3  ASP 248           HB3      ASP 248   5.504 -10.494 -11.940
  546    H    ARG 249           H        ARG 249   7.955  -9.296 -11.178
  547    HA   ARG 249           HA       ARG 249   9.481 -11.672 -10.543
  548    HB2  ARG 249           HB2      ARG 249  10.166  -9.251 -12.216
  549    HB3  ARG 249           HB3      ARG 249  11.180 -10.680 -12.055
  550    HG2  ARG 249           HG2      ARG 249   9.408 -12.046 -13.033
  551    HG3  ARG 249           HG3      ARG 249   8.398 -10.611 -13.197
  552    HD2  ARG 249           HD2      ARG 249  10.001  -9.619 -14.718
  553    HD3  ARG 249           HD3      ARG 249  11.086 -10.993 -14.501
  554    HE   ARG 249           HE       ARG 249   8.541 -11.874 -15.396
  555   HH11  ARG 249          HH11      ARG 249  11.482 -10.318 -16.510
  556   HH12  ARG 249          HH12      ARG 249  11.286 -10.849 -18.157
  557   HH21  ARG 249          HH21      ARG 249   8.282 -12.559 -17.562
  558   HH22  ARG 249          HH22      ARG 249   9.444 -12.088 -18.766
  559    H    GLU 250           H        GLU 250   8.886  -8.941  -8.905
  560    HA   GLU 250           HA       GLU 250   9.850  -7.781  -7.224
  561    HB2  GLU 250           HB2      GLU 250  10.200 -10.048  -6.284
  562    HB3  GLU 250           HB3      GLU 250  11.764 -10.122  -7.084
  563    HG2  GLU 250           HG2      GLU 250  12.491  -8.164  -5.778
  564    HG3  GLU 250           HG3      GLU 250  10.945  -8.186  -4.931
  565    H    GLU 251           H        GLU 251  10.437  -6.283  -8.917
  566    HA   GLU 251           HA       GLU 251  13.351  -6.050  -9.193
  567    HB2  GLU 251           HB2      GLU 251  11.238  -5.354 -11.238
  568    HB3  GLU 251           HB3      GLU 251  12.946  -4.968 -11.402
  569    HG2  GLU 251           HG2      GLU 251  13.443  -7.400 -11.262
  570    HG3  GLU 251           HG3      GLU 251  11.707  -7.705 -11.295
  571    H    SER 252           H        SER 252  13.557  -3.549 -10.211
  572    HA   SER 252           HA       SER 252  13.074  -2.029  -7.842
  573    HB2  SER 252           HB2      SER 252  15.158  -1.775  -9.084
  574    HB3  SER 252           HB3      SER 252  14.268  -1.225 -10.502
  575    HG   SER 252           HG       SER 252  14.352   0.693  -9.696
  576    H    THR 253           H        THR 253  10.866  -1.704  -7.603
  577    HA   THR 253           HA       THR 253   9.495  -0.229  -9.689
  578    HB   THR 253           HB       THR 253   7.581  -0.323  -7.937
  579    HG1  THR 253           HG1      THR 253   7.929  -1.533  -6.210
  580   HG21  THR 253          HG21      THR 253   8.643  -2.805  -9.277
  581   HG22  THR 253          HG22      THR 253   7.636  -1.568 -10.032
  582   HG23  THR 253          HG23      THR 253   6.985  -2.564  -8.727
  583    H    ASN 254           H        ASN 254  10.912   1.578  -9.516
  584    HA   ASN 254           HA       ASN 254  10.874   3.157  -7.121
  585    HB2  ASN 254           HB2      ASN 254  12.830   3.257  -8.535
  586    HB3  ASN 254           HB3      ASN 254  11.860   3.778  -9.910
  587   HD21  ASN 254          HD21      ASN 254  11.466   4.877  -6.610
  588   HD22  ASN 254          HD22      ASN 254  11.924   6.512  -6.903
  589    H    LEU 255           H        LEU 255   8.680   3.467  -6.742
  590    HA   LEU 255           HA       LEU 255   6.910   4.561  -8.684
  591    HB2  LEU 255           HB2      LEU 255   6.554   4.607  -5.695
  592    HB3  LEU 255           HB3      LEU 255   5.305   4.610  -6.930
  593    HG   LEU 255           HG       LEU 255   7.174   2.327  -6.326
  594   HD11  LEU 255          HD11      LEU 255   5.500   2.707  -4.605
  595   HD12  LEU 255          HD12      LEU 255   5.218   1.207  -5.484
  596   HD13  LEU 255          HD13      LEU 255   4.228   2.627  -5.823
  597   HD21  LEU 255          HD21      LEU 255   5.764   1.064  -7.900
  598   HD22  LEU 255          HD22      LEU 255   6.624   2.392  -8.680
  599   HD23  LEU 255          HD23      LEU 255   4.908   2.553  -8.305
  600    H    GLU 256           H        GLU 256   9.308   5.915  -6.808
  601    HA   GLU 256           HA       GLU 256   8.156   8.467  -6.245
  602    HB2  GLU 256           HB2      GLU 256  11.107   7.913  -6.470
  603    HB3  GLU 256           HB3      GLU 256  10.289   9.073  -5.434
  604    HG2  GLU 256           HG2      GLU 256  10.153   6.081  -5.138
  605    HG3  GLU 256           HG3      GLU 256  11.195   7.146  -4.202
  606    H    ASP 257           H        ASP 257   9.068   6.989  -9.053
  607    HA   ASP 257           HA       ASP 257   9.797   9.507 -10.399
  608    HB2  ASP 257           HB2      ASP 257  11.472   7.715 -10.569
  609    HB3  ASP 257           HB3      ASP 257  10.258   6.643 -11.258
  610    H    TYR 258           H        TYR 258   7.350   7.203  -9.997
  611    HA   TYR 258           HA       TYR 258   6.168   7.676 -12.624
  612    HB2  TYR 258           HB2      TYR 258   5.447   5.790 -10.379
  613    HB3  TYR 258           HB3      TYR 258   4.426   6.020 -11.789
  614    HD1  TYR 258           HD1      TYR 258   7.625   4.687 -10.580
  615    HD2  TYR 258           HD2      TYR 258   5.032   5.076 -13.926
  616    HE1  TYR 258           HE1      TYR 258   8.912   2.967 -11.771
  617    HE2  TYR 258           HE2      TYR 258   6.311   3.364 -15.127
  618    HH   TYR 258           HH       TYR 258   8.615   2.420 -15.080
  619    H    GLU 259           H        GLU 259   3.680   7.875 -12.509
  620    HA   GLU 259           HA       GLU 259   3.105  10.317 -11.063
  621    HB2  GLU 259           HB2      GLU 259   1.356   8.729 -12.959
  622    HB3  GLU 259           HB3      GLU 259   1.068  10.373 -12.406
  623    HG2  GLU 259           HG2      GLU 259   3.400   9.479 -14.082
  624    HG3  GLU 259           HG3      GLU 259   1.956  10.293 -14.685
  625    HA   PRO 260           HA       PRO 260   0.997   8.472  -7.651
  626    HB2  PRO 260           HB2      PRO 260  -0.978  10.664  -7.795
  627    HB3  PRO 260           HB3      PRO 260   0.138  10.240  -6.494
  628    HG2  PRO 260           HG2      PRO 260   0.521  12.413  -8.012
  629    HG3  PRO 260           HG3      PRO 260   1.883  11.442  -7.419
  630    HD2  PRO 260           HD2      PRO 260   0.633  11.496 -10.144
  631    HD3  PRO 260           HD3      PRO 260   2.350  11.389  -9.689
  632    H    ASN 261           H        ASN 261  -1.259   9.901  -9.999
  633    HA   ASN 261           HA       ASN 261  -3.397   8.174  -9.589
  634    HB2  ASN 261           HB2      ASN 261  -4.054   8.779 -11.954
  635    HB3  ASN 261           HB3      ASN 261  -3.728  10.149 -10.897
  636   HD21  ASN 261          HD21      ASN 261  -2.754   8.412 -13.707
  637   HD22  ASN 261          HD22      ASN 261  -1.523   9.518 -14.218
  638    H    THR 262           H        THR 262  -0.440   7.662 -11.400
  639    HA   THR 262           HA       THR 262  -1.351   5.370 -12.819
  640    HB   THR 262           HB       THR 262   1.463   6.296 -12.220
  641    HG1  THR 262           HG1      THR 262   0.802   7.760 -13.632
  642   HG21  THR 262          HG21      THR 262   0.467   4.241 -14.195
  643   HG22  THR 262          HG22      THR 262   1.429   3.920 -12.751
  644   HG23  THR 262          HG23      THR 262   2.121   4.841 -14.088
  645    H    VAL 263           H        VAL 263   0.687   5.753  -9.896
  646    HA   VAL 263           HA       VAL 263   0.942   2.976  -9.436
  647    HB   VAL 263           HB       VAL 263   1.678   3.518  -7.171
  648   HG11  VAL 263          HG11      VAL 263   3.266   3.745  -9.018
  649   HG12  VAL 263          HG12      VAL 263   3.596   4.919  -7.741
  650   HG13  VAL 263          HG13      VAL 263   2.790   5.431  -9.224
  651   HG21  VAL 263          HG21      VAL 263   0.847   6.345  -7.816
  652   HG22  VAL 263          HG22      VAL 263   1.774   5.854  -6.400
  653   HG23  VAL 263          HG23      VAL 263   0.117   5.289  -6.608
  654    H    ALA 264           H        ALA 264  -1.460   5.336  -8.452
  655    HA   ALA 264           HA       ALA 264  -2.910   3.726  -6.638
  656    HB1  ALA 264           HB1      ALA 264  -3.225   6.129  -6.750
  657    HB2  ALA 264           HB2      ALA 264  -4.758   5.298  -7.023
  658    HB3  ALA 264           HB3      ALA 264  -3.872   5.986  -8.384
  659    H    SER 265           H        SER 265  -2.856   3.899 -10.092
  660    HA   SER 265           HA       SER 265  -5.322   2.428 -10.429
  661    HB2  SER 265           HB2      SER 265  -3.278   3.374 -12.441
  662    HB3  SER 265           HB3      SER 265  -4.807   2.594 -12.849
  663    HG   SER 265           HG       SER 265  -4.340   5.125 -11.708
  664    H    LEU 266           H        LEU 266  -1.874   1.935 -10.621
  665    HA   LEU 266           HA       LEU 266  -1.856  -0.753 -11.392
  666    HB2  LEU 266           HB2      LEU 266   0.139   0.731 -11.164
  667    HB3  LEU 266           HB3      LEU 266  -0.037   0.656  -9.424
  668    HG   LEU 266           HG       LEU 266   1.753  -0.813 -10.472
  669   HD11  LEU 266          HD11      LEU 266   0.988  -1.091  -8.180
  670   HD12  LEU 266          HD12      LEU 266   1.327  -2.654  -8.930
  671   HD13  LEU 266          HD13      LEU 266  -0.341  -2.103  -8.739
  672   HD21  LEU 266          HD21      LEU 266   0.996  -2.978 -11.334
  673   HD22  LEU 266          HD22      LEU 266   0.470  -1.641 -12.358
  674   HD23  LEU 266          HD23      LEU 266  -0.673  -2.415 -11.260
  675    H    LEU 267           H        LEU 267  -2.250   0.814  -8.245
  676    HA   LEU 267           HA       LEU 267  -2.472  -1.493  -6.661
  677    HB2  LEU 267           HB2      LEU 267  -2.107   0.624  -5.623
  678    HB3  LEU 267           HB3      LEU 267  -3.566   1.293  -6.332
  679    HG   LEU 267           HG       LEU 267  -4.880  -0.347  -4.955
  680   HD11  LEU 267          HD11      LEU 267  -3.116  -1.953  -4.523
  681   HD12  LEU 267          HD12      LEU 267  -3.767  -1.328  -3.008
  682   HD13  LEU 267          HD13      LEU 267  -2.215  -0.743  -3.608
  683   HD21  LEU 267          HD21      LEU 267  -3.166   1.659  -3.501
  684   HD22  LEU 267          HD22      LEU 267  -4.661   0.952  -2.886
  685   HD23  LEU 267          HD23      LEU 267  -4.696   1.983  -4.319
  686    H    LYS 268           H        LYS 268  -5.048   0.563  -8.038
  687    HA   LYS 268           HA       LYS 268  -7.141  -1.009  -7.014
  688    HB2  LYS 268           HB2      LYS 268  -8.623   0.258  -8.472
  689    HB3  LYS 268           HB3      LYS 268  -7.469   1.318  -7.680
  690    HG2  LYS 268           HG2      LYS 268  -6.109   1.078  -9.874
  691    HG3  LYS 268           HG3      LYS 268  -7.641   0.527 -10.552
  692    HD2  LYS 268           HD2      LYS 268  -7.250   3.142  -9.093
  693    HD3  LYS 268           HD3      LYS 268  -7.238   2.965 -10.846
  694    HE2  LYS 268           HE2      LYS 268  -9.567   2.111  -9.143
  695    HE3  LYS 268           HE3      LYS 268  -9.413   3.742  -9.794
  696    HZ1  LYS 268           HZ1      LYS 268 -10.751   2.478 -11.274
  697    HZ2  LYS 268           HZ2      LYS 268  -9.636   1.211 -11.333
  698    HZ3  LYS 268           HZ3      LYS 268  -9.256   2.707 -12.031
  699    H    GLN 269           H        GLN 269  -5.329  -1.202 -10.013
  700    HA   GLN 269           HA       GLN 269  -7.015  -3.203 -11.166
  701    HB2  GLN 269           HB2      GLN 269  -4.765  -1.677 -11.984
  702    HB3  GLN 269           HB3      GLN 269  -4.335  -3.383 -12.165
  703    HG2  GLN 269           HG2      GLN 269  -6.655  -1.929 -13.408
  704    HG3  GLN 269           HG3      GLN 269  -5.280  -2.675 -14.219
  705   HE21  GLN 269          HE21      GLN 269  -5.310  -5.082 -12.614
  706   HE22  GLN 269          HE22      GLN 269  -6.690  -5.998 -13.092
  707    H    TYR 270           H        TYR 270  -3.747  -3.378  -9.773
  708    HA   TYR 270           HA       TYR 270  -3.357  -5.996  -9.430
  709    HB2  TYR 270           HB2      TYR 270  -1.659  -4.704  -8.518
  710    HB3  TYR 270           HB3      TYR 270  -2.777  -3.705  -7.594
  711    HD1  TYR 270           HD2      TYR 270  -1.229  -7.081  -7.722
  712    HD2  TYR 270           HD1      TYR 270  -3.248  -4.185  -5.343
  713    HE1  TYR 270           HE2      TYR 270  -0.807  -8.439  -5.714
  714    HE2  TYR 270           HE1      TYR 270  -2.835  -5.534  -3.329
  715    HH   TYR 270           HH       TYR 270  -2.397  -7.990  -2.836
  716    H    LEU 271           H        LEU 271  -5.542  -4.084  -7.391
  717    HA   LEU 271           HA       LEU 271  -6.152  -6.206  -5.611
  718    HB2  LEU 271           HB2      LEU 271  -6.544  -3.725  -5.241
  719    HB3  LEU 271           HB3      LEU 271  -7.951  -3.885  -6.280
  720    HG   LEU 271           HG       LEU 271  -8.816  -5.631  -4.709
  721   HD11  LEU 271          HD11      LEU 271  -6.585  -4.618  -2.941
  722   HD12  LEU 271          HD12      LEU 271  -6.688  -6.227  -3.655
  723   HD13  LEU 271          HD13      LEU 271  -7.877  -5.717  -2.456
  724   HD21  LEU 271          HD21      LEU 271  -9.642  -3.345  -4.688
  725   HD22  LEU 271          HD22      LEU 271  -8.336  -2.867  -3.604
  726   HD23  LEU 271          HD23      LEU 271  -9.573  -3.994  -3.050
  727    H    ARG 272           H        ARG 272  -7.605  -5.044  -8.611
  728    HA   ARG 272           HA       ARG 272  -9.876  -6.712  -8.570
  729    HB2  ARG 272           HB2      ARG 272  -8.402  -5.709 -11.010
  730    HB3  ARG 272           HB3      ARG 272 -10.054  -6.310 -10.966
  731    HG2  ARG 272           HG2      ARG 272 -10.652  -4.442  -9.471
  732    HG3  ARG 272           HG3      ARG 272  -9.008  -3.828  -9.636
  733    HD2  ARG 272           HD2      ARG 272 -10.127  -2.594 -11.222
  734    HD3  ARG 272           HD3      ARG 272  -9.512  -3.933 -12.185
  735    HE   ARG 272           HE       ARG 272 -12.201  -4.226 -11.111
  736   HH11  ARG 272          HH11      ARG 272 -10.164  -3.492 -13.856
  737   HH12  ARG 272          HH12      ARG 272 -11.461  -3.577 -15.014
  738   HH21  ARG 272          HH21      ARG 272 -13.915  -4.348 -12.605
  739   HH22  ARG 272          HH22      ARG 272 -13.607  -4.076 -14.293
  740    H    ASP 273           H        ASP 273  -6.715  -7.224 -10.228
  741    HA   ASP 273           HA       ASP 273  -7.057  -9.667 -11.227
  742    HB2  ASP 273           HB2      ASP 273  -4.617  -8.523  -9.871
  743    HB3  ASP 273           HB3      ASP 273  -4.588 -10.052 -10.738
  744    H    LEU 274           H        LEU 274  -7.053  -8.990  -7.851
  745    HA   LEU 274           HA       LEU 274  -6.170 -11.630  -7.069
  746    HB2  LEU 274           HB2      LEU 274  -7.557  -9.557  -5.367
  747    HB3  LEU 274           HB3      LEU 274  -6.658 -10.951  -4.801
  748    HG   LEU 274           HG       LEU 274  -5.634  -8.375  -5.929
  749   HD11  LEU 274          HD11      LEU 274  -4.173  -8.461  -3.997
  750   HD12  LEU 274          HD12      LEU 274  -4.797 -10.054  -3.570
  751   HD13  LEU 274          HD13      LEU 274  -5.857  -8.644  -3.507
  752   HD21  LEU 274          HD21      LEU 274  -4.094 -10.968  -5.882
  753   HD22  LEU 274          HD22      LEU 274  -3.398  -9.369  -6.154
  754   HD23  LEU 274          HD23      LEU 274  -4.551 -10.035  -7.311
  755    HA   PRO 275           HA       PRO 275 -10.060 -13.521  -7.975
  756    HB2  PRO 275           HB2      PRO 275  -9.577 -15.909  -6.733
  757    HB3  PRO 275           HB3      PRO 275  -8.922 -15.473  -8.315
  758    HG2  PRO 275           HG2      PRO 275  -7.617 -15.364  -5.626
  759    HG3  PRO 275           HG3      PRO 275  -6.946 -15.904  -7.176
  760    HD2  PRO 275           HD2      PRO 275  -6.400 -13.474  -6.148
  761    HD3  PRO 275           HD3      PRO 275  -6.540 -13.747  -7.895
  762    H    GLU 276           H        GLU 276  -8.846 -13.175  -4.727
  763    HA   GLU 276           HA       GLU 276 -11.530 -13.709  -3.674
  764    HB2  GLU 276           HB2      GLU 276  -9.726 -14.979  -2.592
  765    HB3  GLU 276           HB3      GLU 276  -8.905 -13.475  -2.189
  766    HG2  GLU 276           HG2      GLU 276 -10.660 -12.831  -0.705
  767    HG3  GLU 276           HG3      GLU 276 -11.669 -14.182  -1.224
  768    H    ASN 277           H        ASN 277 -12.768 -12.056  -3.162
  769    HA   ASN 277           HA       ASN 277 -11.868  -9.365  -3.413
  770    HB2  ASN 277           HB2      ASN 277 -14.458 -10.486  -2.330
  771    HB3  ASN 277           HB3      ASN 277 -14.157  -8.779  -2.634
  772   HD21  ASN 277          HD21      ASN 277 -14.153  -8.017  -4.707
  773   HD22  ASN 277          HD22      ASN 277 -14.704  -8.960  -6.038
  774    H    LEU 278           H        LEU 278 -12.413  -7.740  -1.684
  775    HA   LEU 278           HA       LEU 278 -10.922  -8.347   0.676
  776    HB2  LEU 278           HB2      LEU 278 -12.680  -5.963   0.078
  777    HB3  LEU 278           HB3      LEU 278 -11.472  -6.067   1.345
  778    HG   LEU 278           HG       LEU 278 -10.832  -6.249  -1.592
  779   HD11  LEU 278          HD11      LEU 278 -10.753  -3.884   0.276
  780   HD12  LEU 278          HD12      LEU 278 -11.746  -4.075  -1.170
  781   HD13  LEU 278          HD13      LEU 278  -9.996  -3.932  -1.317
  782   HD21  LEU 278          HD21      LEU 278  -9.209  -7.309  -0.133
  783   HD22  LEU 278          HD22      LEU 278  -9.114  -5.848   0.852
  784   HD23  LEU 278          HD23      LEU 278  -8.545  -5.826  -0.819
  785    H    LEU 279           H        LEU 279 -14.292  -7.652  -0.051
  786    HA   LEU 279           HA       LEU 279 -15.132  -8.480   2.616
  787    HB2  LEU 279           HB2      LEU 279 -16.908  -7.564   0.363
  788    HB3  LEU 279           HB3      LEU 279 -17.293  -7.622   2.070
  789    HG   LEU 279           HG       LEU 279 -17.026  -5.349   1.549
  790   HD11  LEU 279          HD11      LEU 279 -15.940  -5.921   3.613
  791   HD12  LEU 279          HD12      LEU 279 -15.032  -4.648   2.797
  792   HD13  LEU 279          HD13      LEU 279 -14.449  -6.313   2.759
  793   HD21  LEU 279          HD21      LEU 279 -15.977  -5.574  -0.608
  794   HD22  LEU 279          HD22      LEU 279 -14.472  -6.092   0.149
  795   HD23  LEU 279          HD23      LEU 279 -15.057  -4.445   0.392
  796    H    THR 280           H        THR 280 -14.196 -10.021   0.065
  797    HA   THR 280           HA       THR 280 -14.576 -12.003  -1.003
  798    HB   THR 280           HB       THR 280 -15.385 -13.839   0.275
  799    HG1  THR 280           HG1      THR 280 -16.782 -13.626   1.995
  800   HG21  THR 280          HG21      THR 280 -13.301 -12.867   1.153
  801   HG22  THR 280          HG22      THR 280 -14.266 -13.607   2.434
  802   HG23  THR 280          HG23      THR 280 -14.245 -11.853   2.248
  803    H    LYS 281           H        LYS 281 -16.375 -13.590  -1.777
  804    HA   LYS 281           HA       LYS 281 -18.553 -12.177  -2.957
  805    HB2  LYS 281           HB2      LYS 281 -18.476 -15.158  -2.465
  806    HB3  LYS 281           HB3      LYS 281 -19.269 -14.296  -3.775
  807    HG2  LYS 281           HG2      LYS 281 -16.290 -14.529  -3.398
  808    HG3  LYS 281           HG3      LYS 281 -17.261 -15.506  -4.503
  809    HD2  LYS 281           HD2      LYS 281 -17.961 -13.427  -5.658
  810    HD3  LYS 281           HD3      LYS 281 -16.874 -12.516  -4.607
  811    HE2  LYS 281           HE2      LYS 281 -15.798 -12.932  -6.728
  812    HE3  LYS 281           HE3      LYS 281 -14.986 -13.850  -5.459
  813    HZ1  LYS 281           HZ1      LYS 281 -17.033 -14.974  -7.295
  814    HZ2  LYS 281           HZ2      LYS 281 -16.101 -15.834  -6.163
  815    HZ3  LYS 281           HZ3      LYS 281 -15.359 -15.133  -7.515
  816    H    GLU 282           H        GLU 282 -18.068 -14.042  -0.147
  817    HA   GLU 282           HA       GLU 282 -20.629 -14.506   0.773
  818    HB2  GLU 282           HB2      GLU 282 -18.263 -13.936   2.543
  819    HB3  GLU 282           HB3      GLU 282 -19.666 -14.933   2.915
  820    HG2  GLU 282           HG2      GLU 282 -19.008 -16.583   1.319
  821    HG3  GLU 282           HG3      GLU 282 -17.709 -15.552   0.705
  822    H    LEU 283           H        LEU 283 -18.536 -11.765   1.902
  823    HA   LEU 283           HA       LEU 283 -20.863 -10.743   3.347
  824    HB2  LEU 283           HB2      LEU 283 -18.039  -9.685   3.177
  825    HB3  LEU 283           HB3      LEU 283 -19.297  -9.028   4.200
  826    HG   LEU 283           HG       LEU 283 -18.104 -10.311   5.693
  827   HD11  LEU 283          HD11      LEU 283 -19.389 -12.323   6.195
  828   HD12  LEU 283          HD12      LEU 283 -20.148 -12.230   4.606
  829   HD13  LEU 283          HD13      LEU 283 -20.434 -10.959   5.794
  830   HD21  LEU 283          HD21      LEU 283 -16.540 -11.301   4.128
  831   HD22  LEU 283          HD22      LEU 283 -17.780 -12.428   3.576
  832   HD23  LEU 283          HD23      LEU 283 -17.172 -12.528   5.229
  833    H    MET 284           H        MET 284 -19.043  -9.993   0.476
  834    HA   MET 284           HA       MET 284 -19.329  -7.322   0.118
  835    HB2  MET 284           HB2      MET 284 -18.105  -8.662  -1.447
  836    HB3  MET 284           HB3      MET 284 -19.580  -9.436  -2.004
  837    HG2  MET 284           HG2      MET 284 -20.302  -7.514  -3.130
  838    HG3  MET 284           HG3      MET 284 -19.158  -6.478  -2.274
  839    HE1  MET 284           HE1      MET 284 -16.533  -8.269  -2.358
  840    HE2  MET 284           HE2      MET 284 -16.614  -6.525  -2.600
  841    HE3  MET 284           HE3      MET 284 -15.754  -7.534  -3.762
  842    HA   PRO 285           HA       PRO 285 -23.554  -7.513  -2.218
  843    HB2  PRO 285           HB2      PRO 285 -25.186  -9.644  -1.714
  844    HB3  PRO 285           HB3      PRO 285 -24.067  -9.566  -3.080
  845    HG2  PRO 285           HG2      PRO 285 -23.724 -10.908  -0.422
  846    HG3  PRO 285           HG3      PRO 285 -23.319 -11.511  -2.042
  847    HD2  PRO 285           HD2      PRO 285 -21.440 -10.513  -0.406
  848    HD3  PRO 285           HD3      PRO 285 -21.381 -10.252  -2.160
  849    H    ARG 286           H        ARG 286 -23.046  -8.476   1.019
  850    HA   ARG 286           HA       ARG 286 -25.731  -7.762   1.901
  851    HB2  ARG 286           HB2      ARG 286 -23.432  -8.475   3.715
  852    HB3  ARG 286           HB3      ARG 286 -25.159  -8.646   4.010
  853    HG2  ARG 286           HG2      ARG 286 -25.181 -10.347   2.144
  854    HG3  ARG 286           HG3      ARG 286 -23.419 -10.304   2.207
  855    HD2  ARG 286           HD2      ARG 286 -23.995 -12.105   3.580
  856    HD3  ARG 286           HD3      ARG 286 -23.688 -10.782   4.708
  857    HE   ARG 286           HE       ARG 286 -26.353 -10.610   4.254
  858   HH11  ARG 286          HH11      ARG 286 -24.226 -13.180   5.329
  859   HH12  ARG 286          HH12      ARG 286 -25.480 -14.025   6.195
  860   HH21  ARG 286          HH21      ARG 286 -27.996 -11.711   5.368
  861   HH22  ARG 286          HH22      ARG 286 -27.635 -13.196   6.197
  862    H    PHE 287           H        PHE 287 -22.771  -6.262   1.353
  863    HA   PHE 287           HA       PHE 287 -22.841  -4.231   3.316
  864    HB2  PHE 287           HB2      PHE 287 -21.469  -4.556   0.672
  865    HB3  PHE 287           HB3      PHE 287 -21.466  -2.975   1.458
  866    HD1  PHE 287           HD1      PHE 287 -20.804  -6.559   2.285
  867    HD2  PHE 287           HD2      PHE 287 -19.747  -2.484   2.877
  868    HE1  PHE 287           HE1      PHE 287 -18.946  -7.256   3.735
  869    HE2  PHE 287           HE2      PHE 287 -17.881  -3.173   4.329
  870    HZ   PHE 287           HZ       PHE 287 -17.488  -5.563   4.765
  871    H    GLU 288           H        GLU 288 -24.292  -4.524   0.114
  872    HA   GLU 288           HA       GLU 288 -25.348  -1.921  -0.070
  873    HB2  GLU 288           HB2      GLU 288 -25.251  -3.553  -1.946
  874    HB3  GLU 288           HB3      GLU 288 -26.522  -4.487  -1.168
  875    HG2  GLU 288           HG2      GLU 288 -27.469  -3.160  -2.923
  876    HG3  GLU 288           HG3      GLU 288 -28.033  -2.551  -1.368
  877    H    GLU 289           H        GLU 289 -26.510  -4.845   1.497
  878    HA   GLU 289           HA       GLU 289 -29.072  -3.955   2.243
  879    HB2  GLU 289           HB2      GLU 289 -28.326  -6.303   2.397
  880    HB3  GLU 289           HB3      GLU 289 -27.221  -5.864   3.689
  881    HG2  GLU 289           HG2      GLU 289 -29.167  -6.909   4.614
  882    HG3  GLU 289           HG3      GLU 289 -29.141  -5.209   5.076
  883    H    ALA 290           H        ALA 290 -25.980  -3.866   3.963
  884    HA   ALA 290           HA       ALA 290 -26.873  -2.344   6.165
  885    HB1  ALA 290           HB1      ALA 290 -24.090  -2.616   5.032
  886    HB2  ALA 290           HB2      ALA 290 -24.831  -3.685   6.222
  887    HB3  ALA 290           HB3      ALA 290 -24.503  -2.003   6.634
  888    H    CYS 291           H        CYS 291 -26.127  -1.495   2.940
  889    HA   CYS 291           HA       CYS 291 -25.362   1.230   3.513
  890    HB2  CYS 291           HB2      CYS 291 -24.428   0.013   1.567
  891    HB3  CYS 291           HB3      CYS 291 -26.041  -0.102   0.875
  892    HG   CYS 291           HG       CYS 291 -25.570   1.936  -0.589
  893    H    GLY 292           H        GLY 292 -28.167  -0.552   2.425
  894    HA2  GLY 292           HA2      GLY 292 -29.800   1.837   2.154
  895    HA3  GLY 292           HA3      GLY 292 -30.325   0.173   1.910
  896    H    ARG 293           H        ARG 293 -28.634   0.937   4.795
  897    HA   ARG 293           HA       ARG 293 -30.831   0.132   6.410
  898    HB2  ARG 293           HB2      ARG 293 -28.125   1.241   7.040
  899    HB3  ARG 293           HB3      ARG 293 -29.330   1.049   8.307
  900    HG2  ARG 293           HG2      ARG 293 -28.183  -1.119   6.561
  901    HG3  ARG 293           HG3      ARG 293 -27.881  -0.864   8.282
  902    HD2  ARG 293           HD2      ARG 293 -30.324  -1.209   8.679
  903    HD3  ARG 293           HD3      ARG 293 -30.485  -1.651   6.982
  904    HE   ARG 293           HE       ARG 293 -28.681  -3.126   8.771
  905   HH11  ARG 293          HH11      ARG 293 -31.328  -3.019   6.511
  906   HH12  ARG 293          HH12      ARG 293 -31.483  -4.736   6.386
  907   HH21  ARG 293          HH21      ARG 293 -28.864  -5.406   8.645
  908   HH22  ARG 293          HH22      ARG 293 -30.111  -6.105   7.643
  909    H    THR 294           H        THR 294 -32.143   1.286   7.723
  910    HA   THR 294           HA       THR 294 -33.095   3.734   6.793
  911    HB   THR 294           HB       THR 294 -34.265   3.684   9.146
  912    HG1  THR 294           HG1      THR 294 -33.762   1.997  10.347
  913   HG21  THR 294          HG21      THR 294 -35.307   3.102   6.966
  914   HG22  THR 294          HG22      THR 294 -35.887   2.100   8.296
  915   HG23  THR 294          HG23      THR 294 -34.706   1.456   7.156
  916    H    THR 295           H        THR 295 -30.541   3.048   8.995
  917    HA   THR 295           HA       THR 295 -30.208   5.908   9.494
  918    HB   THR 295           HB       THR 295 -30.085   3.897  11.755
  919    HG1  THR 295           HG1      THR 295 -32.005   5.315  12.412
  920   HG21  THR 295          HG21      THR 295 -29.989   6.918  11.768
  921   HG22  THR 295          HG22      THR 295 -28.626   5.838  12.051
  922   HG23  THR 295          HG23      THR 295 -29.969   5.877  13.192
  923    H    GLU 296           H        GLU 296 -28.047   6.508   9.800
  924    HA   GLU 296           HA       GLU 296 -26.048   4.920   8.669
  925    HB2  GLU 296           HB2      GLU 296 -25.873   7.291  10.526
  926    HB3  GLU 296           HB3      GLU 296 -24.468   6.567   9.746
  927    HG2  GLU 296           HG2      GLU 296 -25.250   7.124   7.598
  928    HG3  GLU 296           HG3      GLU 296 -26.847   7.554   8.207
  929    H    THR 297           H        THR 297 -27.027   5.285  12.023
  930    HA   THR 297           HA       THR 297 -25.059   3.793  13.274
  931    HB   THR 297           HB       THR 297 -28.007   3.709  13.934
  932    HG1  THR 297           HG1      THR 297 -26.020   5.700  14.293
  933   HG21  THR 297          HG21      THR 297 -26.595   2.135  15.196
  934   HG22  THR 297          HG22      THR 297 -27.230   3.415  16.232
  935   HG23  THR 297          HG23      THR 297 -25.553   3.472  15.683
  936    H    GLU 298           H        GLU 298 -28.130   2.657  11.868
  937    HA   GLU 298           HA       GLU 298 -27.790  -0.069  12.202
  938    HB2  GLU 298           HB2      GLU 298 -29.041   1.266   9.799
  939    HB3  GLU 298           HB3      GLU 298 -29.360  -0.361  10.380
  940    HG2  GLU 298           HG2      GLU 298 -29.975   2.143  11.917
  941    HG3  GLU 298           HG3      GLU 298 -31.129   1.284  10.897
  942    H    LYS 299           H        LYS 299 -26.563   2.095   9.698
  943    HA   LYS 299           HA       LYS 299 -25.637   0.077   7.949
  944    HB2  LYS 299           HB2      LYS 299 -24.493   2.868   8.238
  945    HB3  LYS 299           HB3      LYS 299 -24.380   1.820   6.833
  946    HG2  LYS 299           HG2      LYS 299 -26.796   2.022   6.485
  947    HG3  LYS 299           HG3      LYS 299 -26.909   3.074   7.898
  948    HD2  LYS 299           HD2      LYS 299 -25.200   4.560   6.714
  949    HD3  LYS 299           HD3      LYS 299 -25.539   3.602   5.270
  950    HE2  LYS 299           HE2      LYS 299 -27.712   4.941   6.848
  951    HE3  LYS 299           HE3      LYS 299 -26.837   5.784   5.575
  952    HZ1  LYS 299           HZ1      LYS 299 -27.547   3.810   4.129
  953    HZ2  LYS 299           HZ2      LYS 299 -28.716   4.964   4.536
  954    HZ3  LYS 299           HZ3      LYS 299 -28.672   3.483   5.354
  955    H    VAL 300           H        VAL 300 -23.772   2.258  10.046
  956    HA   VAL 300           HA       VAL 300 -21.336   1.035   9.819
  957    HB   VAL 300           HB       VAL 300 -20.636   2.119  11.877
  958   HG11  VAL 300          HG11      VAL 300 -20.836   3.458   9.866
  959   HG12  VAL 300          HG12      VAL 300 -21.233   4.417  11.291
  960   HG13  VAL 300          HG13      VAL 300 -22.522   3.816  10.245
  961   HG21  VAL 300          HG21      VAL 300 -22.519   1.664  13.323
  962   HG22  VAL 300          HG22      VAL 300 -23.563   2.681  12.331
  963   HG23  VAL 300          HG23      VAL 300 -22.236   3.403  13.243
  964    H    GLN 301           H        GLN 301 -23.788   0.244  12.313
  965    HA   GLN 301           HA       GLN 301 -22.264  -1.673  13.642
  966    HB2  GLN 301           HB2      GLN 301 -25.262  -1.538  13.278
  967    HB3  GLN 301           HB3      GLN 301 -24.438  -2.557  14.450
  968    HG2  GLN 301           HG2      GLN 301 -24.359   0.453  14.375
  969    HG3  GLN 301           HG3      GLN 301 -25.327  -0.530  15.473
  970   HE21  GLN 301          HE21      GLN 301 -23.182   1.452  15.970
  971   HE22  GLN 301          HE22      GLN 301 -21.997   0.614  16.917
  972    H    GLU 302           H        GLU 302 -24.427  -2.021  10.862
  973    HA   GLU 302           HA       GLU 302 -24.340  -4.823  10.697
  974    HB2  GLU 302           HB2      GLU 302 -25.886  -3.179   9.470
  975    HB3  GLU 302           HB3      GLU 302 -24.574  -3.006   8.311
  976    HG2  GLU 302           HG2      GLU 302 -26.126  -4.620   7.476
  977    HG3  GLU 302           HG3      GLU 302 -24.640  -5.451   7.936
  978    H    PHE 303           H        PHE 303 -22.423  -2.345   8.979
  979    HA   PHE 303           HA       PHE 303 -20.753  -4.014   7.539
  980    HB2  PHE 303           HB2      PHE 303 -20.123  -1.347   8.809
  981    HB3  PHE 303           HB3      PHE 303 -19.066  -2.155   7.657
  982    HD1  PHE 303           HD1      PHE 303 -20.569  -3.036   5.514
  983    HD2  PHE 303           HD2      PHE 303 -21.280   0.391   7.919
  984    HE1  PHE 303           HE1      PHE 303 -21.804  -2.006   3.659
  985    HE2  PHE 303           HE2      PHE 303 -22.532   1.435   6.066
  986    HZ   PHE 303           HZ       PHE 303 -22.791   0.236   3.933
  987    H    GLN 304           H        GLN 304 -20.392  -2.894  10.839
  988    HA   GLN 304           HA       GLN 304 -17.983  -3.992  11.574
  989    HB2  GLN 304           HB2      GLN 304 -20.516  -4.041  13.209
  990    HB3  GLN 304           HB3      GLN 304 -18.927  -4.404  13.848
  991    HG2  GLN 304           HG2      GLN 304 -18.216  -2.110  13.168
  992    HG3  GLN 304           HG3      GLN 304 -19.898  -1.774  12.764
  993   HE21  GLN 304          HE21      GLN 304 -20.036  -0.153  14.316
  994   HE22  GLN 304          HE22      GLN 304 -20.122  -0.500  16.008
  995    H    ARG 305           H        ARG 305 -21.116  -5.730  11.515
  996    HA   ARG 305           HA       ARG 305 -20.013  -8.179  12.404
  997    HB2  ARG 305           HB2      ARG 305 -22.084  -9.145  12.059
  998    HB3  ARG 305           HB3      ARG 305 -22.500  -7.460  12.291
  999    HG2  ARG 305           HG2      ARG 305 -23.833  -7.978  10.528
 1000    HG3  ARG 305           HG3      ARG 305 -22.401  -7.425   9.659
 1001    HD2  ARG 305           HD2      ARG 305 -23.358  -9.549   8.778
 1002    HD3  ARG 305           HD3      ARG 305 -21.681  -9.694   9.294
 1003    HE   ARG 305           HE       ARG 305 -23.510 -10.386  11.382
 1004   HH11  ARG 305          HH11      ARG 305 -22.159 -11.633   8.409
 1005   HH12  ARG 305          HH12      ARG 305 -22.079 -13.270   8.977
 1006   HH21  ARG 305          HH21      ARG 305 -23.462 -12.560  12.109
 1007   HH22  ARG 305          HH22      ARG 305 -22.849 -13.800  11.061
 1008    H    LEU 306           H        LEU 306 -20.475  -6.851   9.157
 1009    HA   LEU 306           HA       LEU 306 -19.765  -9.186   7.747
 1010    HB2  LEU 306           HB2      LEU 306 -19.612  -6.275   7.011
 1011    HB3  LEU 306           HB3      LEU 306 -19.022  -7.517   5.928
 1012    HG   LEU 306           HG       LEU 306 -21.115  -7.197   5.080
 1013   HD11  LEU 306          HD11      LEU 306 -21.578  -9.249   7.224
 1014   HD12  LEU 306          HD12      LEU 306 -20.974  -9.528   5.590
 1015   HD13  LEU 306          HD13      LEU 306 -22.631  -8.977   5.836
 1016   HD21  LEU 306          HD21      LEU 306 -21.827  -5.520   6.679
 1017   HD22  LEU 306          HD22      LEU 306 -22.195  -6.781   7.856
 1018   HD23  LEU 306          HD23      LEU 306 -23.119  -6.678   6.356
 1019    H    LEU 307           H        LEU 307 -17.776  -6.389   8.702
 1020    HA   LEU 307           HA       LEU 307 -15.325  -7.299   7.782
 1021    HB2  LEU 307           HB2      LEU 307 -15.879  -5.587  10.199
 1022    HB3  LEU 307           HB3      LEU 307 -14.310  -5.776   9.443
 1023    HG   LEU 307           HG       LEU 307 -16.752  -4.423   8.303
 1024   HD11  LEU 307          HD11      LEU 307 -15.324  -2.472   8.236
 1025   HD12  LEU 307          HD12      LEU 307 -13.953  -3.421   8.819
 1026   HD13  LEU 307          HD13      LEU 307 -15.345  -3.140   9.871
 1027   HD21  LEU 307          HD21      LEU 307 -15.453  -4.041   6.271
 1028   HD22  LEU 307          HD22      LEU 307 -15.723  -5.762   6.545
 1029   HD23  LEU 307          HD23      LEU 307 -14.152  -5.048   6.908
 1030    H    LYS 308           H        LYS 308 -17.031  -8.281  10.678
 1031    HA   LYS 308           HA       LYS 308 -14.807  -9.523  11.955
 1032    HB2  LYS 308           HB2      LYS 308 -17.731 -10.280  12.181
 1033    HB3  LYS 308           HB3      LYS 308 -16.456 -10.667  13.327
 1034    HG2  LYS 308           HG2      LYS 308 -17.616  -7.963  12.716
 1035    HG3  LYS 308           HG3      LYS 308 -17.719  -8.870  14.229
 1036    HD2  LYS 308           HD2      LYS 308 -15.131  -7.928  13.016
 1037    HD3  LYS 308           HD3      LYS 308 -16.049  -6.996  14.214
 1038    HE2  LYS 308           HE2      LYS 308 -15.812  -8.731  15.845
 1039    HE3  LYS 308           HE3      LYS 308 -15.116  -9.829  14.654
 1040    HZ1  LYS 308           HZ1      LYS 308 -13.159  -8.531  14.537
 1041    HZ2  LYS 308           HZ2      LYS 308 -13.482  -8.763  16.184
 1042    HZ3  LYS 308           HZ3      LYS 308 -13.834  -7.275  15.454
 1043    H    GLU 309           H        GLU 309 -17.331 -10.633   9.829
 1044    HA   GLU 309           HA       GLU 309 -16.668 -13.354   9.779
 1045    HB2  GLU 309           HB2      GLU 309 -18.112 -11.745   7.674
 1046    HB3  GLU 309           HB3      GLU 309 -18.171 -13.492   7.864
 1047    HG2  GLU 309           HG2      GLU 309 -19.018 -11.642  10.060
 1048    HG3  GLU 309           HG3      GLU 309 -20.116 -12.110   8.762
 1049    H    LEU 310           H        LEU 310 -14.751 -10.901   8.456
 1050    HA   LEU 310           HA       LEU 310 -13.979 -12.641   6.240
 1051    HB2  LEU 310           HB2      LEU 310 -13.005 -10.594   5.216
 1052    HB3  LEU 310           HB3      LEU 310 -14.748 -10.598   5.364
 1053    HG   LEU 310           HG       LEU 310 -14.353  -9.217   7.522
 1054   HD11  LEU 310          HD11      LEU 310 -11.924  -9.715   7.536
 1055   HD12  LEU 310          HD12      LEU 310 -12.305  -7.992   7.612
 1056   HD13  LEU 310          HD13      LEU 310 -11.752  -8.711   6.099
 1057   HD21  LEU 310          HD21      LEU 310 -14.308  -7.162   6.216
 1058   HD22  LEU 310          HD22      LEU 310 -15.341  -8.360   5.436
 1059   HD23  LEU 310          HD23      LEU 310 -13.722  -8.044   4.808
 1060    HA   PRO 311           HA       PRO 311 -10.089 -13.677   7.844
 1061    HB2  PRO 311           HB2      PRO 311  -8.750 -12.722   5.386
 1062    HB3  PRO 311           HB3      PRO 311  -8.779 -14.338   6.101
 1063    HG2  PRO 311           HG2      PRO 311 -10.179 -13.796   3.897
 1064    HG3  PRO 311           HG3      PRO 311 -10.825 -14.867   5.154
 1065    HD2  PRO 311           HD2      PRO 311 -11.487 -12.007   4.576
 1066    HD3  PRO 311           HD3      PRO 311 -12.561 -13.344   5.033
 1067    H    GLU 312           H        GLU 312  -8.128 -12.982   8.691
 1068    HA   GLU 312           HA       GLU 312  -7.968 -10.458   9.776
 1069    HB2  GLU 312           HB2      GLU 312  -6.672 -12.295  10.653
 1070    HB3  GLU 312           HB3      GLU 312  -5.758 -12.424   9.157
 1071    HG2  GLU 312           HG2      GLU 312  -4.828 -10.170   9.582
 1072    HG3  GLU 312           HG3      GLU 312  -5.666 -10.160  11.134
 1073    H    CYS 313           H        CYS 313  -6.060 -11.646   7.012
 1074    HA   CYS 313           HA       CYS 313  -4.661  -9.374   6.382
 1075    HB2  CYS 313           HB2      CYS 313  -5.856 -11.219   4.312
 1076    HB3  CYS 313           HB3      CYS 313  -4.342 -10.329   4.213
 1077    HG   CYS 313           HG       CYS 313  -4.243 -13.278   4.624
 1078    H    ASN 314           H        ASN 314  -7.923 -10.270   5.357
 1079    HA   ASN 314           HA       ASN 314  -8.279  -8.095   3.581
 1080    HB2  ASN 314           HB2      ASN 314 -10.327  -9.817   4.990
 1081    HB3  ASN 314           HB3      ASN 314 -10.695  -8.674   3.709
 1082   HD21  ASN 314          HD21      ASN 314 -11.483 -10.164   2.311
 1083   HD22  ASN 314          HD22      ASN 314 -10.497 -11.364   1.539
 1084    H    TYR 315           H        TYR 315  -9.071  -8.634   6.977
 1085    HA   TYR 315           HA       TYR 315 -10.617  -6.345   7.386
 1086    HB2  TYR 315           HB2      TYR 315 -10.494  -8.225   8.981
 1087    HB3  TYR 315           HB3      TYR 315  -8.846  -7.754   9.393
 1088    HD1  TYR 315           HD2      TYR 315 -12.256  -6.244   9.192
 1089    HD2  TYR 315           HD1      TYR 315  -8.551  -6.441  11.267
 1090    HE1  TYR 315           HE2      TYR 315 -13.129  -4.699  10.879
 1091    HE2  TYR 315           HE1      TYR 315  -9.412  -4.889  12.968
 1092    HH   TYR 315           HH       TYR 315 -11.173  -3.149  13.169
 1093    H    LEU 316           H        LEU 316  -7.102  -6.803   7.704
 1094    HA   LEU 316           HA       LEU 316  -6.714  -4.120   8.613
 1095    HB2  LEU 316           HB2      LEU 316  -5.168  -6.131   8.976
 1096    HB3  LEU 316           HB3      LEU 316  -4.592  -5.826   7.346
 1097    HG   LEU 316           HG       LEU 316  -3.767  -3.640   7.975
 1098   HD11  LEU 316          HD11      LEU 316  -3.922  -2.854  10.306
 1099   HD12  LEU 316          HD12      LEU 316  -4.979  -4.217  10.677
 1100   HD13  LEU 316          HD13      LEU 316  -5.502  -2.980   9.532
 1101   HD21  LEU 316          HD21      LEU 316  -2.080  -4.277   9.635
 1102   HD22  LEU 316          HD22      LEU 316  -2.298  -5.533   8.414
 1103   HD23  LEU 316          HD23      LEU 316  -3.008  -5.727  10.017
 1104    H    LEU 317           H        LEU 317  -6.657  -5.729   5.507
 1105    HA   LEU 317           HA       LEU 317  -5.595  -3.620   3.967
 1106    HB2  LEU 317           HB2      LEU 317  -6.063  -6.105   3.366
 1107    HB3  LEU 317           HB3      LEU 317  -7.671  -5.556   2.961
 1108    HG   LEU 317           HG       LEU 317  -6.330  -5.768   0.957
 1109   HD11  LEU 317          HD11      LEU 317  -6.850  -2.890   1.656
 1110   HD12  LEU 317          HD12      LEU 317  -7.970  -4.025   0.900
 1111   HD13  LEU 317          HD13      LEU 317  -6.528  -3.499   0.030
 1112   HD21  LEU 317          HD21      LEU 317  -4.449  -3.729   2.137
 1113   HD22  LEU 317          HD22      LEU 317  -4.329  -4.493   0.548
 1114   HD23  LEU 317          HD23      LEU 317  -4.127  -5.460   2.011
 1115    H    ILE 318           H        ILE 318  -8.965  -4.570   4.622
 1116    HA   ILE 318           HA       ILE 318 -10.192  -2.520   3.200
 1117    HB   ILE 318           HB       ILE 318 -11.346  -4.554   4.118
 1118   HG12  ILE 318          HG12      ILE 318 -13.488  -3.375   4.565
 1119   HG13  ILE 318          HG13      ILE 318 -12.586  -1.864   4.660
 1120   HG21  ILE 318          HG21      ILE 318 -11.465  -2.993   6.685
 1121   HG22  ILE 318          HG22      ILE 318 -10.545  -4.474   6.418
 1122   HG23  ILE 318          HG23      ILE 318 -12.308  -4.506   6.341
 1123   HD11  ILE 318          HD11      ILE 318 -12.708  -3.660   2.254
 1124   HD12  ILE 318          HD12      ILE 318 -11.881  -2.104   2.369
 1125   HD13  ILE 318          HD13      ILE 318 -13.638  -2.178   2.485
 1126    H    SER 319           H        SER 319  -9.151  -2.587   6.574
 1127    HA   SER 319           HA       SER 319  -9.961  -0.116   7.441
 1128    HB2  SER 319           HB2      SER 319  -7.236  -1.317   7.990
 1129    HB3  SER 319           HB3      SER 319  -8.101  -0.158   8.996
 1130    HG   SER 319           HG       SER 319  -8.769  -2.866   8.480
 1131    H    TRP 320           H        TRP 320  -6.899  -0.826   5.688
 1132    HA   TRP 320           HA       TRP 320  -6.039   1.887   5.920
 1133    HB2  TRP 320           HB2      TRP 320  -4.983  -0.574   4.587
 1134    HB3  TRP 320           HB3      TRP 320  -4.269   0.997   4.247
 1135    HD1  TRP 320           HD1      TRP 320  -5.447  -0.081   7.744
 1136    HE1  TRP 320           HE1      TRP 320  -3.390  -0.122   9.293
 1137    HE3  TRP 320           HE3      TRP 320  -1.834   0.822   4.262
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.570   0.170   9.039
 1139    HZ3  TRP 320           HZ3      TRP 320   0.515   0.924   4.969
 1140    HH2  TRP 320           HH2      TRP 320   1.133   0.602   7.313
 1141    H    LEU 321           H        LEU 321  -7.318  -0.131   3.314
 1142    HA   LEU 321           HA       LEU 321  -6.841   1.604   1.185
 1143    HB2  LEU 321           HB2      LEU 321  -7.592  -0.724   0.926
 1144    HB3  LEU 321           HB3      LEU 321  -9.165  -0.288   1.564
 1145    HG   LEU 321           HG       LEU 321  -9.463   1.243  -0.392
 1146   HD11  LEU 321          HD11      LEU 321  -7.085   1.548  -0.924
 1147   HD12  LEU 321          HD12      LEU 321  -8.008   0.985  -2.318
 1148   HD13  LEU 321          HD13      LEU 321  -6.991  -0.143  -1.421
 1149   HD21  LEU 321          HD21      LEU 321  -8.970  -1.667  -1.009
 1150   HD22  LEU 321          HD22      LEU 321  -9.932  -0.551  -1.982
 1151   HD23  LEU 321          HD23      LEU 321 -10.456  -0.976  -0.352
 1152    H    ILE 322           H        ILE 322  -9.585   1.418   3.412
 1153    HA   ILE 322           HA       ILE 322 -10.980   3.500   1.976
 1154    HB   ILE 322           HB       ILE 322 -11.732   2.338   4.655
 1155   HG12  ILE 322          HG12      ILE 322 -11.419   0.532   3.008
 1156   HG13  ILE 322          HG13      ILE 322 -13.113   0.730   3.429
 1157   HG21  ILE 322          HG21      ILE 322 -12.913   4.370   4.057
 1158   HG22  ILE 322          HG22      ILE 322 -14.003   2.987   3.971
 1159   HG23  ILE 322          HG23      ILE 322 -13.344   3.685   2.491
 1160   HD11  ILE 322          HD11      ILE 322 -13.494   1.941   1.344
 1161   HD12  ILE 322          HD12      ILE 322 -12.821   0.338   1.044
 1162   HD13  ILE 322          HD13      ILE 322 -11.789   1.762   0.926
 1163    H    VAL 323           H        VAL 323  -9.211   3.196   5.035
 1164    HA   VAL 323           HA       VAL 323  -9.818   5.826   5.942
 1165    HB   VAL 323           HB       VAL 323  -7.588   3.946   6.736
 1166   HG11  VAL 323          HG11      VAL 323  -8.463   6.513   8.072
 1167   HG12  VAL 323          HG12      VAL 323  -6.939   6.258   7.221
 1168   HG13  VAL 323          HG13      VAL 323  -7.281   5.364   8.703
 1169   HG21  VAL 323          HG21      VAL 323  -9.836   3.155   7.238
 1170   HG22  VAL 323          HG22      VAL 323 -10.198   4.672   8.064
 1171   HG23  VAL 323          HG23      VAL 323  -8.974   3.579   8.718
 1172    H    HIS 324           H        HIS 324  -7.127   4.488   4.046
 1173    HA   HIS 324           HA       HIS 324  -5.647   6.919   3.972
 1174    HB2  HIS 324           HB2      HIS 324  -4.680   4.690   3.334
 1175    HB3  HIS 324           HB3      HIS 324  -5.643   4.755   1.853
 1176    HD1  HIS 324           HD1      HIS 324  -4.499   5.829  -0.106
 1177    HD2  HIS 324           HD2      HIS 324  -2.866   7.007   3.525
 1178    HE1  HIS 324           HE1      HIS 324  -2.586   7.350  -0.685
 1179    HE2  HIS 324           HE2      HIS 324  -1.812   8.259   1.537
 1180    H    MET 325           H        MET 325  -8.258   5.569   2.073
 1181    HA   MET 325           HA       MET 325  -8.142   7.555   0.026
 1182    HB2  MET 325           HB2      MET 325  -9.344   5.183   0.147
 1183    HB3  MET 325           HB3      MET 325 -10.702   6.172   0.670
 1184    HG2  MET 325           HG2      MET 325 -10.866   5.849  -1.688
 1185    HG3  MET 325           HG3      MET 325 -10.434   7.532  -1.386
 1186    HE1  MET 325           HE1      MET 325  -9.144   4.009  -2.582
 1187    HE2  MET 325           HE2      MET 325  -8.157   4.362  -1.163
 1188    HE3  MET 325           HE3      MET 325  -7.419   4.327  -2.765
 1189    H    ASP 326           H        ASP 326  -9.436   7.408   3.213
 1190    HA   ASP 326           HA       ASP 326 -11.323   9.529   3.083
 1191    HB2  ASP 326           HB2      ASP 326 -11.584   8.322   5.036
 1192    HB3  ASP 326           HB3      ASP 326  -9.852   8.091   5.246
 1193    H    HIS 327           H        HIS 327  -7.900   9.368   3.967
 1194    HA   HIS 327           HA       HIS 327  -7.527  12.123   4.411
 1195    HB2  HIS 327           HB2      HIS 327  -5.589   9.976   3.523
 1196    HB3  HIS 327           HB3      HIS 327  -5.095  11.632   3.853
 1197    HD1  HIS 327           HD1      HIS 327  -7.690  10.210   6.121
 1198    HD2  HIS 327           HD2      HIS 327  -3.543  10.634   6.009
 1199    HE1  HIS 327           HE1      HIS 327  -6.886   9.713   8.448
 1200    HE2  HIS 327           HE2      HIS 327  -4.375   9.930   8.357
 1201    H    VAL 328           H        VAL 328  -7.629  10.189   1.520
 1202    HA   VAL 328           HA       VAL 328  -6.782  12.181  -0.304
 1203    HB   VAL 328           HB       VAL 328  -8.646   9.854  -0.815
 1204   HG11  VAL 328          HG11      VAL 328  -7.011  11.509  -2.737
 1205   HG12  VAL 328          HG12      VAL 328  -8.767  11.538  -2.578
 1206   HG13  VAL 328          HG13      VAL 328  -7.958  10.080  -3.155
 1207   HG21  VAL 328          HG21      VAL 328  -6.653   8.681  -1.590
 1208   HG22  VAL 328          HG22      VAL 328  -6.501   9.146   0.105
 1209   HG23  VAL 328          HG23      VAL 328  -5.660  10.065  -1.144
 1210    H    ILE 329           H        ILE 329  -9.839  11.563   1.307
 1211    HA   ILE 329           HA       ILE 329 -11.417  13.191  -0.413
 1212    HB   ILE 329           HB       ILE 329 -11.985  12.643   2.502
 1213   HG12  ILE 329          HG12      ILE 329 -11.698  10.486   1.572
 1214   HG13  ILE 329          HG13      ILE 329 -13.433  10.771   1.538
 1215   HG21  ILE 329          HG21      ILE 329 -14.319  12.954   1.839
 1216   HG22  ILE 329          HG22      ILE 329 -13.807  13.303   0.186
 1217   HG23  ILE 329          HG23      ILE 329 -13.352  14.390   1.499
 1218   HD11  ILE 329          HD11      ILE 329 -13.236  11.395  -0.848
 1219   HD12  ILE 329          HD12      ILE 329 -12.759   9.731  -0.510
 1220   HD13  ILE 329          HD13      ILE 329 -11.524  10.963  -0.782
 1221    H    ALA 330           H        ALA 330  -9.529  13.868   2.516
 1222    HA   ALA 330           HA       ALA 330 -10.156  16.633   2.649
 1223    HB1  ALA 330           HB1      ALA 330  -7.554  15.255   3.338
 1224    HB2  ALA 330           HB2      ALA 330  -8.922  15.477   4.425
 1225    HB3  ALA 330           HB3      ALA 330  -8.029  16.876   3.841
 1226    H    LYS 331           H        LYS 331  -7.973  14.740   0.755
 1227    HA   LYS 331           HA       LYS 331  -6.564  16.888  -0.463
 1228    HB2  LYS 331           HB2      LYS 331  -6.928  14.062  -1.469
 1229    HB3  LYS 331           HB3      LYS 331  -5.774  15.229  -2.094
 1230    HG2  LYS 331           HG2      LYS 331  -5.790  13.996   0.650
 1231    HG3  LYS 331           HG3      LYS 331  -4.645  13.687  -0.655
 1232    HD2  LYS 331           HD2      LYS 331  -3.406  15.195   0.495
 1233    HD3  LYS 331           HD3      LYS 331  -4.359  16.338  -0.454
 1234    HE2  LYS 331           HE2      LYS 331  -5.964  16.494   1.420
 1235    HE3  LYS 331           HE3      LYS 331  -4.923  15.428   2.362
 1236    HZ1  LYS 331           HZ1      LYS 331  -4.549  17.754   2.896
 1237    HZ2  LYS 331           HZ2      LYS 331  -4.153  18.086   1.283
 1238    HZ3  LYS 331           HZ3      LYS 331  -3.159  17.066   2.211
 1239    H    GLU 332           H        GLU 332  -9.373  14.945  -1.453
 1240    HA   GLU 332           HA       GLU 332  -9.784  16.125  -3.953
 1241    HB2  GLU 332           HB2      GLU 332 -11.916  15.153  -3.973
 1242    HB3  GLU 332           HB3      GLU 332 -10.998  14.087  -2.919
 1243    HG2  GLU 332           HG2      GLU 332 -11.960  15.123  -0.968
 1244    HG3  GLU 332           HG3      GLU 332 -12.806  16.297  -1.975
 1245    H    LEU 333           H        LEU 333 -10.447  17.281  -0.744
 1246    HA   LEU 333           HA       LEU 333 -12.313  19.287  -1.493
 1247    HB2  LEU 333           HB2      LEU 333 -11.984  18.475   0.847
 1248    HB3  LEU 333           HB3      LEU 333 -10.446  19.318   0.880
 1249    HG   LEU 333           HG       LEU 333 -11.594  21.464   0.581
 1250   HD11  LEU 333          HD11      LEU 333 -14.027  21.588   0.688
 1251   HD12  LEU 333          HD12      LEU 333 -14.124  19.828   0.691
 1252   HD13  LEU 333          HD13      LEU 333 -13.499  20.673  -0.726
 1253   HD21  LEU 333          HD21      LEU 333 -12.711  19.785   2.822
 1254   HD22  LEU 333          HD22      LEU 333 -12.739  21.547   2.749
 1255   HD23  LEU 333          HD23      LEU 333 -11.198  20.694   2.842
 1256    H    GLU 334           H        GLU 334  -8.775  19.151  -1.319
 1257    HA   GLU 334           HA       GLU 334  -8.703  21.911  -2.301
 1258    HB2  GLU 334           HB2      GLU 334  -6.268  21.790  -2.044
 1259    HB3  GLU 334           HB3      GLU 334  -7.118  21.387  -0.560
 1260    HG2  GLU 334           HG2      GLU 334  -6.717  19.020  -0.968
 1261    HG3  GLU 334           HG3      GLU 334  -5.880  19.419  -2.468
 1262    H    THR 335           H        THR 335  -7.841  18.656  -3.515
 1263    HA   THR 335           HA       THR 335  -7.020  19.590  -6.070
 1264    HB   THR 335           HB       THR 335  -7.096  17.246  -6.762
 1265    HG1  THR 335           HG1      THR 335  -8.210  15.786  -5.671
 1266   HG21  THR 335          HG21      THR 335  -5.173  18.052  -5.478
 1267   HG22  THR 335          HG22      THR 335  -5.511  16.356  -5.130
 1268   HG23  THR 335          HG23      THR 335  -5.987  17.604  -3.980
 1269    H    LYS 336           H        LYS 336  -9.861  19.953  -4.833
 1270    HA   LYS 336           HA       LYS 336 -11.951  20.422  -5.636
 1271    HB2  LYS 336           HB2      LYS 336 -10.770  20.438  -8.401
 1272    HB3  LYS 336           HB3      LYS 336 -12.040  21.460  -7.742
 1273    HG2  LYS 336           HG2      LYS 336  -9.095  21.594  -7.125
 1274    HG3  LYS 336           HG3      LYS 336 -10.062  22.779  -8.005
 1275    HD2  LYS 336           HD2      LYS 336 -11.385  23.153  -5.943
 1276    HD3  LYS 336           HD3      LYS 336 -10.330  22.034  -5.099
 1277    HE2  LYS 336           HE2      LYS 336  -9.769  24.436  -4.744
 1278    HE3  LYS 336           HE3      LYS 336  -8.449  23.456  -5.372
 1279    HZ1  LYS 336           HZ1      LYS 336  -8.818  25.715  -6.423
 1280    HZ2  LYS 336           HZ2      LYS 336 -10.189  25.041  -7.162
 1281    HZ3  LYS 336           HZ3      LYS 336  -8.652  24.398  -7.471
 1282    H    MET 337           H        MET 337 -11.883  17.876  -5.107
 1283    HA   MET 337           HA       MET 337 -13.348  16.624  -7.326
 1284    HB2  MET 337           HB2      MET 337 -11.272  15.298  -5.564
 1285    HB3  MET 337           HB3      MET 337 -12.374  14.422  -6.618
 1286    HG2  MET 337           HG2      MET 337 -11.416  15.459  -8.563
 1287    HG3  MET 337           HG3      MET 337 -10.394  16.483  -7.557
 1288    HE1  MET 337           HE1      MET 337 -11.209  12.703  -8.447
 1289    HE2  MET 337           HE2      MET 337 -11.157  12.758  -6.684
 1290    HE3  MET 337           HE3      MET 337  -9.905  11.893  -7.578
 1291    H    ASN 338           H        ASN 338 -14.463  14.490  -6.209
 1292    HA   ASN 338           HA       ASN 338 -15.326  15.147  -3.526
 1293    HB2  ASN 338           HB2      ASN 338 -16.880  16.414  -4.991
 1294    HB3  ASN 338           HB3      ASN 338 -17.372  14.903  -5.746
 1295   HD21  ASN 338          HD21      ASN 338 -16.713  15.505  -2.318
 1296   HD22  ASN 338          HD22      ASN 338 -18.334  15.192  -1.774
 1297    H    ILE 339           H        ILE 339 -16.458  13.463  -2.492
 1298    HA   ILE 339           HA       ILE 339 -15.490  10.922  -2.762
 1299    HB   ILE 339           HB       ILE 339 -18.247  11.579  -1.699
 1300   HG12  ILE 339          HG12      ILE 339 -15.588  11.661  -0.248
 1301   HG13  ILE 339          HG13      ILE 339 -16.510  13.076  -0.743
 1302   HG21  ILE 339          HG21      ILE 339 -17.807   9.192  -1.925
 1303   HG22  ILE 339          HG22      ILE 339 -17.867   9.660  -0.225
 1304   HG23  ILE 339          HG23      ILE 339 -16.312   9.369  -1.003
 1305   HD11  ILE 339          HD11      ILE 339 -17.429  10.982   1.215
 1306   HD12  ILE 339          HD12      ILE 339 -18.326  12.424   0.734
 1307   HD13  ILE 339          HD13      ILE 339 -16.810  12.583   1.624
 1308    H    GLN 340           H        GLN 340 -18.238  12.344  -4.411
 1309    HA   GLN 340           HA       GLN 340 -19.483  10.063  -5.405
 1310    HB2  GLN 340           HB2      GLN 340 -20.345  12.389  -5.629
 1311    HB3  GLN 340           HB3      GLN 340 -19.104  12.703  -6.832
 1312    HG2  GLN 340           HG2      GLN 340 -20.660  10.358  -7.496
 1313    HG3  GLN 340           HG3      GLN 340 -21.676  11.782  -7.290
 1314   HE21  GLN 340          HE21      GLN 340 -18.365  11.911  -8.393
 1315   HE22  GLN 340          HE22      GLN 340 -18.712  12.408 -10.007
 1316    H    ASN 341           H        ASN 341 -16.749  11.917  -6.710
 1317    HA   ASN 341           HA       ASN 341 -16.370  10.321  -9.024
 1318    HB2  ASN 341           HB2      ASN 341 -14.383  12.044  -7.513
 1319    HB3  ASN 341           HB3      ASN 341 -14.078  11.316  -9.085
 1320   HD21  ASN 341          HD21      ASN 341 -14.080  14.110  -8.303
 1321   HD22  ASN 341          HD22      ASN 341 -15.262  14.895  -9.291
 1322    H    ILE 342           H        ILE 342 -14.946  10.309  -5.797
 1323    HA   ILE 342           HA       ILE 342 -13.072   8.270  -6.189
 1324    HB   ILE 342           HB       ILE 342 -14.507   8.982  -3.626
 1325   HG12  ILE 342          HG12      ILE 342 -13.437  10.941  -4.643
 1326   HG13  ILE 342          HG13      ILE 342 -12.586  10.450  -3.184
 1327   HG21  ILE 342          HG21      ILE 342 -11.875   7.586  -4.074
 1328   HG22  ILE 342          HG22      ILE 342 -13.360   6.848  -3.475
 1329   HG23  ILE 342          HG23      ILE 342 -12.527   8.067  -2.510
 1330   HD11  ILE 342          HD11      ILE 342 -10.889   9.342  -4.576
 1331   HD12  ILE 342          HD12      ILE 342 -11.017  11.068  -4.906
 1332   HD13  ILE 342          HD13      ILE 342 -11.732   9.905  -6.018
 1333    H    SER 343           H        SER 343 -16.469   8.165  -5.231
 1334    HA   SER 343           HA       SER 343 -16.540   5.377  -4.691
 1335    HB2  SER 343           HB2      SER 343 -18.797   7.276  -5.383
 1336    HB3  SER 343           HB3      SER 343 -18.985   5.667  -4.681
 1337    HG   SER 343           HG       SER 343 -17.708   7.920  -3.506
 1338    H    ILE 344           H        ILE 344 -16.873   7.275  -7.619
 1339    HA   ILE 344           HA       ILE 344 -18.213   5.300  -9.167
 1340    HB   ILE 344           HB       ILE 344 -16.568   7.698  -9.987
 1341   HG12  ILE 344          HG12      ILE 344 -19.543   7.168 -10.064
 1342   HG13  ILE 344          HG13      ILE 344 -18.716   8.145  -8.855
 1343   HG21  ILE 344          HG21      ILE 344 -18.177   5.852 -11.749
 1344   HG22  ILE 344          HG22      ILE 344 -16.425   6.040 -11.759
 1345   HG23  ILE 344          HG23      ILE 344 -17.457   7.380 -12.255
 1346   HD11  ILE 344          HD11      ILE 344 -18.891   8.736 -11.800
 1347   HD12  ILE 344          HD12      ILE 344 -18.036   9.713 -10.604
 1348   HD13  ILE 344          HD13      ILE 344 -19.789   9.539 -10.513
 1349    H    VAL 345           H        VAL 345 -14.864   6.072  -8.511
 1350    HA   VAL 345           HA       VAL 345 -13.916   4.202 -10.505
 1351    HB   VAL 345           HB       VAL 345 -11.681   4.910  -9.843
 1352   HG11  VAL 345          HG11      VAL 345 -12.690   6.233 -11.518
 1353   HG12  VAL 345          HG12      VAL 345 -11.971   7.366 -10.376
 1354   HG13  VAL 345          HG13      VAL 345 -13.707   7.070 -10.345
 1355   HG21  VAL 345          HG21      VAL 345 -13.059   6.630  -7.788
 1356   HG22  VAL 345          HG22      VAL 345 -11.340   6.667  -8.184
 1357   HG23  VAL 345          HG23      VAL 345 -12.046   5.227  -7.451
 1358    H    LEU 346           H        LEU 346 -14.174   4.344  -6.995
 1359    HA   LEU 346           HA       LEU 346 -12.705   1.946  -6.523
 1360    HB2  LEU 346           HB2      LEU 346 -14.717   3.403  -4.822
 1361    HB3  LEU 346           HB3      LEU 346 -13.820   2.002  -4.278
 1362    HG   LEU 346           HG       LEU 346 -12.645   4.677  -5.039
 1363   HD11  LEU 346          HD11      LEU 346 -12.873   3.288  -2.377
 1364   HD12  LEU 346          HD12      LEU 346 -13.845   4.660  -2.903
 1365   HD13  LEU 346          HD13      LEU 346 -12.106   4.846  -2.678
 1366   HD21  LEU 346          HD21      LEU 346 -10.537   3.735  -4.175
 1367   HD22  LEU 346          HD22      LEU 346 -11.102   2.911  -5.630
 1368   HD23  LEU 346          HD23      LEU 346 -11.317   2.157  -4.049
 1369    H    SER 347           H        SER 347 -16.013   2.625  -7.369
 1370    HA   SER 347           HA       SER 347 -17.307   0.366  -6.461
 1371    HB2  SER 347           HB2      SER 347 -18.464   2.288  -7.459
 1372    HB3  SER 347           HB3      SER 347 -17.816   1.868  -9.042
 1373    HG   SER 347           HG       SER 347 -19.352   0.031  -7.536
 1374    HA   PRO 348           HA       PRO 348 -16.257  -2.088 -10.486
 1375    HB2  PRO 348           HB2      PRO 348 -14.145  -0.558 -11.833
 1376    HB3  PRO 348           HB3      PRO 348 -15.626  -1.249 -12.500
 1377    HG2  PRO 348           HG2      PRO 348 -15.292   1.403 -12.199
 1378    HG3  PRO 348           HG3      PRO 348 -16.872   0.621 -12.019
 1379    HD2  PRO 348           HD2      PRO 348 -14.968   1.566  -9.909
 1380    HD3  PRO 348           HD3      PRO 348 -16.740   1.690  -9.972
 1381    H    THR 349           H        THR 349 -13.997  -0.443  -8.504
 1382    HA   THR 349           HA       THR 349 -11.686  -1.958  -9.126
 1383    HB   THR 349           HB       THR 349 -12.379  -0.345  -6.672
 1384    HG1  THR 349           HG1      THR 349 -12.062   1.012  -8.383
 1385   HG21  THR 349          HG21      THR 349 -10.743  -2.061  -6.079
 1386   HG22  THR 349          HG22      THR 349  -9.983  -0.468  -6.114
 1387   HG23  THR 349          HG23      THR 349  -9.736  -1.592  -7.449
 1388    H    VAL 350           H        VAL 350 -13.859  -2.186  -6.213
 1389    HA   VAL 350           HA       VAL 350 -12.825  -4.901  -5.885
 1390    HB   VAL 350           HB       VAL 350 -12.721  -3.234  -3.998
 1391   HG11  VAL 350          HG11      VAL 350 -14.813  -2.108  -4.323
 1392   HG12  VAL 350          HG12      VAL 350 -14.800  -2.854  -2.725
 1393   HG13  VAL 350          HG13      VAL 350 -15.705  -3.602  -4.042
 1394   HG21  VAL 350          HG21      VAL 350 -13.327  -4.821  -2.286
 1395   HG22  VAL 350          HG22      VAL 350 -12.602  -5.676  -3.649
 1396   HG23  VAL 350          HG23      VAL 350 -14.351  -5.705  -3.419
 1397    H    GLN 351           H        GLN 351 -15.382  -3.318  -7.241
 1398    HA   GLN 351           HA       GLN 351 -17.068  -4.243  -8.504
 1399    HB2  GLN 351           HB2      GLN 351 -16.492  -6.795  -6.998
 1400    HB3  GLN 351           HB3      GLN 351 -17.685  -6.640  -8.275
 1401    HG2  GLN 351           HG2      GLN 351 -16.101  -7.245  -9.688
 1402    HG3  GLN 351           HG3      GLN 351 -15.347  -5.681  -9.411
 1403   HE21  GLN 351          HE21      GLN 351 -13.494  -5.563  -8.185
 1404   HE22  GLN 351          HE22      GLN 351 -12.641  -6.954  -7.624
 1405    H    ILE 352           H        ILE 352 -17.464  -2.729  -6.210
 1406    HA   ILE 352           HA       ILE 352 -19.948  -3.903  -5.138
 1407    HB   ILE 352           HB       ILE 352 -18.035  -2.048  -3.703
 1408   HG12  ILE 352          HG12      ILE 352 -18.791  -4.936  -3.216
 1409   HG13  ILE 352          HG13      ILE 352 -17.224  -4.343  -3.762
 1410   HG21  ILE 352          HG21      ILE 352 -20.685  -3.180  -2.815
 1411   HG22  ILE 352          HG22      ILE 352 -20.291  -1.482  -3.081
 1412   HG23  ILE 352          HG23      ILE 352 -19.533  -2.364  -1.758
 1413   HD11  ILE 352          HD11      ILE 352 -17.177  -4.914  -1.411
 1414   HD12  ILE 352          HD12      ILE 352 -18.494  -3.784  -1.097
 1415   HD13  ILE 352          HD13      ILE 352 -16.927  -3.182  -1.641
 1416    H    SER 353           H        SER 353 -21.722  -2.672  -5.123
 1417    HA   SER 353           HA       SER 353 -22.313  -0.678  -6.814
 1418    HB2  SER 353           HB2      SER 353 -23.923  -1.906  -5.430
 1419    HB3  SER 353           HB3      SER 353 -23.389  -1.017  -4.009
 1420    HG   SER 353           HG       SER 353 -25.244  -0.086  -4.778
 1421    H    ASN 354           H        ASN 354 -22.223   1.469  -6.981
 1422    HA   ASN 354           HA       ASN 354 -20.120   2.948  -6.011
 1423    HB2  ASN 354           HB2      ASN 354 -21.352   3.598  -7.988
 1424    HB3  ASN 354           HB3      ASN 354 -22.806   3.877  -7.041
 1425   HD21  ASN 354          HD21      ASN 354 -19.736   5.109  -8.002
 1426   HD22  ASN 354          HD22      ASN 354 -19.937   6.702  -7.363
 1427    H    ARG 355           H        ARG 355 -23.433   2.907  -4.797
 1428    HA   ARG 355           HA       ARG 355 -23.296   5.094  -3.086
 1429    HB2  ARG 355           HB2      ARG 355 -25.367   3.932  -3.790
 1430    HB3  ARG 355           HB3      ARG 355 -24.939   2.578  -2.760
 1431    HG2  ARG 355           HG2      ARG 355 -26.618   3.968  -1.707
 1432    HG3  ARG 355           HG3      ARG 355 -25.109   4.019  -0.792
 1433    HD2  ARG 355           HD2      ARG 355 -26.137   6.236  -1.002
 1434    HD3  ARG 355           HD3      ARG 355 -24.553   6.162  -1.770
 1435    HE   ARG 355           HE       ARG 355 -26.802   5.690  -3.535
 1436   HH11  ARG 355          HH11      ARG 355 -24.658   8.096  -2.134
 1437   HH12  ARG 355          HH12      ARG 355 -24.825   9.194  -3.478
 1438   HH21  ARG 355          HH21      ARG 355 -27.043   7.141  -5.258
 1439   HH22  ARG 355          HH22      ARG 355 -26.190   8.652  -5.247
 1440    H    VAL 356           H        VAL 356 -22.229   1.804  -2.631
 1441    HA   VAL 356           HA       VAL 356 -22.056   1.859   0.190
 1442    HB   VAL 356           HB       VAL 356 -20.502   0.060  -1.671
 1443   HG11  VAL 356          HG11      VAL 356 -21.415  -0.319   1.181
 1444   HG12  VAL 356          HG12      VAL 356 -19.762   0.002   0.661
 1445   HG13  VAL 356          HG13      VAL 356 -20.552  -1.507   0.206
 1446   HG21  VAL 356          HG21      VAL 356 -22.859  -0.013  -2.252
 1447   HG22  VAL 356          HG22      VAL 356 -23.286  -0.268  -0.557
 1448   HG23  VAL 356          HG23      VAL 356 -22.381  -1.503  -1.436
 1449    H    LEU 357           H        LEU 357 -19.818   2.926  -2.302
 1450    HA   LEU 357           HA       LEU 357 -17.495   2.820  -0.649
 1451    HB2  LEU 357           HB2      LEU 357 -18.049   4.307  -3.207
 1452    HB3  LEU 357           HB3      LEU 357 -16.510   4.379  -2.377
 1453    HG   LEU 357           HG       LEU 357 -16.237   2.812  -4.109
 1454   HD11  LEU 357          HD11      LEU 357 -15.814   0.707  -2.936
 1455   HD12  LEU 357          HD12      LEU 357 -16.760   1.291  -1.566
 1456   HD13  LEU 357          HD13      LEU 357 -15.260   2.105  -2.013
 1457   HD21  LEU 357          HD21      LEU 357 -18.580   2.420  -4.648
 1458   HD22  LEU 357          HD22      LEU 357 -18.761   1.452  -3.183
 1459   HD23  LEU 357          HD23      LEU 357 -17.701   0.901  -4.482
 1460    H    TYR 358           H        TYR 358 -19.246   5.706  -1.824
 1461    HA   TYR 358           HA       TYR 358 -18.564   7.610  -0.176
 1462    HB2  TYR 358           HB2      TYR 358 -20.497   7.669  -1.740
 1463    HB3  TYR 358           HB3      TYR 358 -21.462   6.830  -0.536
 1464    HD1  TYR 358           HD2      TYR 358 -21.645   8.051   1.794
 1465    HD2  TYR 358           HD1      TYR 358 -20.557   9.957  -1.847
 1466    HE1  TYR 358           HE2      TYR 358 -22.331  10.206   2.725
 1467    HE2  TYR 358           HE1      TYR 358 -21.244  12.119  -0.924
 1468    HH   TYR 358           HH       TYR 358 -22.976  12.843   0.996
 1469    H    VAL 359           H        VAL 359 -21.001   5.198   0.951
 1470    HA   VAL 359           HA       VAL 359 -20.888   6.153   3.621
 1471    HB   VAL 359           HB       VAL 359 -22.861   4.965   2.811
 1472   HG11  VAL 359          HG11      VAL 359 -21.883   3.293   1.398
 1473   HG12  VAL 359          HG12      VAL 359 -22.854   2.507   2.641
 1474   HG13  VAL 359          HG13      VAL 359 -21.097   2.533   2.781
 1475   HG21  VAL 359          HG21      VAL 359 -22.480   5.084   5.199
 1476   HG22  VAL 359          HG22      VAL 359 -21.508   3.613   5.139
 1477   HG23  VAL 359          HG23      VAL 359 -23.234   3.544   4.781
 1478    H    PHE 360           H        PHE 360 -18.986   3.856   1.826
 1479    HA   PHE 360           HA       PHE 360 -17.866   2.338   3.840
 1480    HB2  PHE 360           HB2      PHE 360 -17.166   2.990   1.127
 1481    HB3  PHE 360           HB3      PHE 360 -15.718   2.976   2.126
 1482    HD1  PHE 360           HD2      PHE 360 -15.659   0.880   3.820
 1483    HD2  PHE 360           HD1      PHE 360 -17.729   1.031   0.105
 1484    HE1  PHE 360           HE2      PHE 360 -15.605  -1.578   3.694
 1485    HE2  PHE 360           HE1      PHE 360 -17.676  -1.419  -0.034
 1486    HZ   PHE 360           HZ       PHE 360 -16.618  -2.727   1.760
 1487    H    PHE 361           H        PHE 361 -16.820   5.566   2.724
 1488    HA   PHE 361           HA       PHE 361 -14.702   5.736   4.636
 1489    HB2  PHE 361           HB2      PHE 361 -16.104   8.050   3.290
 1490    HB3  PHE 361           HB3      PHE 361 -14.482   8.033   3.967
 1491    HD1  PHE 361           HD2      PHE 361 -12.892   6.220   2.911
 1492    HD2  PHE 361           HD1      PHE 361 -16.334   7.839   1.021
 1493    HE1  PHE 361           HE2      PHE 361 -11.975   5.601   0.722
 1494    HE2  PHE 361           HE1      PHE 361 -15.419   7.226  -1.182
 1495    HZ   PHE 361           HZ       PHE 361 -13.230   6.102  -1.326
 1496    H    THR 362           H        THR 362 -17.593   7.658   4.377
 1497    HA   THR 362           HA       THR 362 -17.905   8.753   6.782
 1498    HB   THR 362           HB       THR 362 -20.347   8.425   6.844
 1499    HG1  THR 362           HG1      THR 362 -20.989   6.574   6.059
 1500   HG21  THR 362          HG21      THR 362 -19.205   8.985   4.107
 1501   HG22  THR 362          HG22      THR 362 -19.427  10.149   5.417
 1502   HG23  THR 362          HG23      THR 362 -20.832   9.413   4.642
 1503    H    HIS 363           H        HIS 363 -18.729   5.291   6.331
 1504    HA   HIS 363           HA       HIS 363 -19.093   4.972   9.179
 1505    HB2  HIS 363           HB2      HIS 363 -19.886   2.833   8.785
 1506    HB3  HIS 363           HB3      HIS 363 -20.332   3.672   7.303
 1507    HD1  HIS 363           HD1      HIS 363 -17.454   1.453   8.511
 1508    HD2  HIS 363           HD2      HIS 363 -19.664   2.282   5.093
 1509    HE1  HIS 363           HE1      HIS 363 -16.651  -0.180   6.774
 1510    HE2  HIS 363           HE2      HIS 363 -17.912   0.432   4.683
 1511    H    VAL 364           H        VAL 364 -16.458   4.728   7.007
 1512    HA   VAL 364           HA       VAL 364 -15.037   2.661   8.290
 1513    HB   VAL 364           HB       VAL 364 -14.510   3.702   5.975
 1514   HG11  VAL 364          HG11      VAL 364 -12.655   5.358   7.678
 1515   HG12  VAL 364          HG12      VAL 364 -14.003   5.975   6.724
 1516   HG13  VAL 364          HG13      VAL 364 -12.621   5.229   5.921
 1517   HG21  VAL 364          HG21      VAL 364 -13.421   1.774   7.011
 1518   HG22  VAL 364          HG22      VAL 364 -12.302   2.861   7.836
 1519   HG23  VAL 364          HG23      VAL 364 -12.287   2.750   6.077
 1520    H    GLN 365           H        GLN 365 -14.785   6.216   8.768
 1521    HA   GLN 365           HA       GLN 365 -13.047   5.695  11.014
 1522    HB2  GLN 365           HB2      GLN 365 -14.311   8.349  10.336
 1523    HB3  GLN 365           HB3      GLN 365 -12.998   8.016  11.480
 1524    HG2  GLN 365           HG2      GLN 365 -12.768   7.418   8.551
 1525    HG3  GLN 365           HG3      GLN 365 -12.299   8.962   9.268
 1526   HE21  GLN 365          HE21      GLN 365 -11.635   5.553   9.142
 1527   HE22  GLN 365          HE22      GLN 365 -10.046   5.630   9.809
 1528    H    GLU 366           H        GLU 366 -16.489   6.203  10.515
 1529    HA   GLU 366           HA       GLU 366 -17.185   6.538  13.204
 1530    HB2  GLU 366           HB2      GLU 366 -18.607   5.106  10.961
 1531    HB3  GLU 366           HB3      GLU 366 -19.304   5.260  12.569
 1532    HG2  GLU 366           HG2      GLU 366 -19.075   7.729  12.355
 1533    HG3  GLU 366           HG3      GLU 366 -18.569   7.484  10.684
 1534    H    LEU 367           H        LEU 367 -15.994   3.748  11.475
 1535    HA   LEU 367           HA       LEU 367 -16.453   2.016  13.788
 1536    HB2  LEU 367           HB2      LEU 367 -15.120   1.329  11.170
 1537    HB3  LEU 367           HB3      LEU 367 -15.654   0.201  12.403
 1538    HG   LEU 367           HG       LEU 367 -17.398   1.848  10.574
 1539   HD11  LEU 367          HD11      LEU 367 -17.161  -1.131  10.962
 1540   HD12  LEU 367          HD12      LEU 367 -16.457  -0.217   9.631
 1541   HD13  LEU 367          HD13      LEU 367 -18.211  -0.303   9.813
 1542   HD21  LEU 367          HD21      LEU 367 -18.361   1.858  12.816
 1543   HD22  LEU 367          HD22      LEU 367 -18.237   0.100  12.881
 1544   HD23  LEU 367          HD23      LEU 367 -19.314   0.867  11.714
 1545    H    PHE 368           H        PHE 368 -13.642   3.121  11.764
 1546    HA   PHE 368           HA       PHE 368 -11.863   2.179  13.852
 1547    HB2  PHE 368           HB2      PHE 368 -11.253   3.147  11.062
 1548    HB3  PHE 368           HB3      PHE 368 -10.157   2.313  12.154
 1549    HD1  PHE 368           HD1      PHE 368 -11.004  -0.111  12.893
 1550    HD2  PHE 368           HD2      PHE 368 -12.251   1.992   9.412
 1551    HE1  PHE 368           HE1      PHE 368 -11.646  -2.238  11.829
 1552    HE2  PHE 368           HE2      PHE 368 -12.900  -0.120   8.353
 1553    HZ   PHE 368           HZ       PHE 368 -12.602  -2.243   9.551
 1554    H    GLY 369           H        GLY 369  -9.740   3.754  13.146
 1555    HA2  GLY 369           HA2      GLY 369  -9.662   6.358  12.699
 1556    HA3  GLY 369           HA3      GLY 369 -10.378   6.304  14.308
 1557    H    ASN 370           H        ASN 370  -9.051   3.856  14.955
 1558    HA   ASN 370           HA       ASN 370  -6.405   4.673  15.720
 1559    HB2  ASN 370           HB2      ASN 370  -6.259   2.232  16.437
 1560    HB3  ASN 370           HB3      ASN 370  -7.539   3.170  17.201
 1561   HD21  ASN 370          HD21      ASN 370  -6.988   1.149  14.351
 1562   HD22  ASN 370          HD22      ASN 370  -8.503   0.316  14.421
 1563    H    VAL 371           H        VAL 371  -7.406   4.358  12.884
 1564    HA   VAL 371           HA       VAL 371  -5.547   2.361  11.834
 1565    HB   VAL 371           HB       VAL 371  -7.716   3.900  10.409
 1566   HG11  VAL 371          HG11      VAL 371  -5.831   3.471   8.908
 1567   HG12  VAL 371          HG12      VAL 371  -7.230   2.480   8.484
 1568   HG13  VAL 371          HG13      VAL 371  -5.873   1.762   9.348
 1569   HG21  VAL 371          HG21      VAL 371  -7.482   0.969  11.073
 1570   HG22  VAL 371          HG22      VAL 371  -8.838   1.763  10.272
 1571   HG23  VAL 371          HG23      VAL 371  -8.466   2.132  11.958
 1572    H    VAL 372           H        VAL 372  -3.662   2.945  11.408
 1573    HA   VAL 372           HA       VAL 372  -3.094   5.740  10.674
 1574    HB   VAL 372           HB       VAL 372  -2.274   5.254  12.923
 1575   HG11  VAL 372          HG11      VAL 372  -1.978   2.837  12.699
 1576   HG12  VAL 372          HG12      VAL 372  -0.521   3.610  13.321
 1577   HG13  VAL 372          HG13      VAL 372  -0.596   3.103  11.634
 1578   HG21  VAL 372          HG21      VAL 372  -0.059   5.494  10.889
 1579   HG22  VAL 372          HG22      VAL 372   0.081   5.891  12.603
 1580   HG23  VAL 372          HG23      VAL 372  -1.006   6.817  11.567
 1581    H    LEU 373           H        LEU 373  -1.898   6.122   8.909
 1582    HA   LEU 373           HA       LEU 373  -1.229   3.886   7.218
 1583    HB2  LEU 373           HB2      LEU 373  -0.930   6.861   6.824
 1584    HB3  LEU 373           HB3      LEU 373  -0.467   5.674   5.622
 1585    HG   LEU 373           HG       LEU 373  -2.576   6.514   4.973
 1586   HD11  LEU 373          HD11      LEU 373  -4.020   4.553   5.052
 1587   HD12  LEU 373          HD12      LEU 373  -2.991   3.854   6.304
 1588   HD13  LEU 373          HD13      LEU 373  -2.344   4.135   4.688
 1589   HD21  LEU 373          HD21      LEU 373  -4.566   6.447   6.438
 1590   HD22  LEU 373          HD22      LEU 373  -3.318   7.555   7.005
 1591   HD23  LEU 373          HD23      LEU 373  -3.522   5.985   7.784
 1592    H    LYS 374           H        LYS 374   0.454   2.794   8.118
 1593    HA   LYS 374           HA       LYS 374   2.868   4.105   8.976
 1594    HB2  LYS 374           HB2      LYS 374   2.326   1.171   8.448
 1595    HB3  LYS 374           HB3      LYS 374   3.747   1.813   9.250
 1596    HG2  LYS 374           HG2      LYS 374   2.468   2.560  11.107
 1597    HG3  LYS 374           HG3      LYS 374   0.951   2.220  10.272
 1598    HD2  LYS 374           HD2      LYS 374   1.463  -0.169  10.305
 1599    HD3  LYS 374           HD3      LYS 374   2.999   0.164  11.109
 1600    HE2  LYS 374           HE2      LYS 374   1.861   1.024  13.045
 1601    HE3  LYS 374           HE3      LYS 374   0.300   0.890  12.237
 1602    HZ1  LYS 374           HZ1      LYS 374   2.073  -1.407  12.905
 1603    HZ2  LYS 374           HZ2      LYS 374   0.521  -1.492  12.217
 1604    HZ3  LYS 374           HZ3      LYS 374   0.710  -0.929  13.801
 1605    H    GLN 375           H        GLN 375   4.200   5.001   7.582
 1606    HA   GLN 375           HA       GLN 375   4.158   4.366   4.797
 1607    HB2  GLN 375           HB2      GLN 375   5.699   6.173   4.526
 1608    HB3  GLN 375           HB3      GLN 375   4.499   6.660   5.716
 1609    HG2  GLN 375           HG2      GLN 375   6.045   6.261   7.509
 1610    HG3  GLN 375           HG3      GLN 375   7.234   5.606   6.381
 1611   HE21  GLN 375          HE21      GLN 375   8.150   7.005   4.835
 1612   HE22  GLN 375          HE22      GLN 375   8.284   8.697   5.153
 1613    H    VAL 376           H        VAL 376   6.128   3.993   3.538
 1614    HA   VAL 376           HA       VAL 376   7.919   2.077   4.898
 1615    HB   VAL 376           HB       VAL 376   6.350   1.038   3.263
 1616   HG11  VAL 376          HG11      VAL 376   7.910   2.574   1.197
 1617   HG12  VAL 376          HG12      VAL 376   6.243   2.895   1.669
 1618   HG13  VAL 376          HG13      VAL 376   6.656   1.372   0.883
 1619   HG21  VAL 376          HG21      VAL 376   9.255   0.862   2.476
 1620   HG22  VAL 376          HG22      VAL 376   8.008  -0.331   2.120
 1621   HG23  VAL 376          HG23      VAL 376   8.488  -0.031   3.788
 1622    H    MET 377           H        MET 377  10.113   1.932   4.103
 1623    HA   MET 377           HA       MET 377  11.424   4.350   3.611
 1624    HB2  MET 377           HB2      MET 377  12.591   2.535   4.649
 1625    HB3  MET 377           HB3      MET 377  12.235   1.456   3.308
 1626    HG2  MET 377           HG2      MET 377  14.553   2.181   3.294
 1627    HG3  MET 377           HG3      MET 377  13.676   2.737   1.869
 1628    HE1  MET 377           HE1      MET 377  13.330   4.259   5.471
 1629    HE2  MET 377           HE2      MET 377  14.614   5.462   5.465
 1630    HE3  MET 377           HE3      MET 377  15.017   3.747   5.410
 1631    H    LYS 378           H        LYS 378  12.098   5.342   1.745
 1632    HA   LYS 378           HA       LYS 378  10.846   4.381  -0.716
 1633    HB2  LYS 378           HB2      LYS 378  11.271   6.633  -1.591
 1634    HB3  LYS 378           HB3      LYS 378  10.381   6.694  -0.078
 1635    HG2  LYS 378           HG2      LYS 378  12.326   7.376   1.123
 1636    HG3  LYS 378           HG3      LYS 378  13.358   7.089  -0.277
 1637    HD2  LYS 378           HD2      LYS 378  12.127   8.871  -1.487
 1638    HD3  LYS 378           HD3      LYS 378  11.211   9.193  -0.013
 1639    HE2  LYS 378           HE2      LYS 378  14.216   9.322  -0.192
 1640    HE3  LYS 378           HE3      LYS 378  13.160  10.719  -0.395
 1641    HZ1  LYS 378           HZ1      LYS 378  12.488  10.619   1.818
 1642    HZ2  LYS 378           HZ2      LYS 378  14.153  10.306   1.892
 1643    HZ3  LYS 378           HZ3      LYS 378  13.050   9.034   2.036
 1644    HA   PRO 379           HA       PRO 379  14.776   3.193  -2.511
 1645    HB2  PRO 379           HB2      PRO 379  13.506   3.739  -5.113
 1646    HB3  PRO 379           HB3      PRO 379  14.148   2.219  -4.480
 1647    HG2  PRO 379           HG2      PRO 379  11.505   2.640  -4.767
 1648    HG3  PRO 379           HG3      PRO 379  12.162   1.663  -3.440
 1649    HD2  PRO 379           HD2      PRO 379  11.181   4.493  -3.408
 1650    HD3  PRO 379           HD3      PRO 379  10.951   3.203  -2.205
 1651    H    LEU 380           H        LEU 380  16.502   4.479  -2.760
 1652    HA   LEU 380           HA       LEU 380  16.152   7.294  -3.229
 1653    HB2  LEU 380           HB2      LEU 380  18.602   5.602  -2.735
 1654    HB3  LEU 380           HB3      LEU 380  18.672   7.333  -2.996
 1655    HG   LEU 380           HG       LEU 380  18.821   7.007  -0.670
 1656   HD11  LEU 380          HD11      LEU 380  16.835   8.108   0.198
 1657   HD12  LEU 380          HD12      LEU 380  15.974   7.748  -1.298
 1658   HD13  LEU 380          HD13      LEU 380  17.366   8.830  -1.321
 1659   HD21  LEU 380          HD21      LEU 380  18.034   4.699  -0.563
 1660   HD22  LEU 380          HD22      LEU 380  16.376   5.247  -0.821
 1661   HD23  LEU 380          HD23      LEU 380  17.240   5.706   0.649
 1662    H    ARG 381           H        ARG 381  15.768   5.209  -5.422
 1663    HA   ARG 381           HA       ARG 381  16.088   4.980  -7.656
 1664    HB2  ARG 381           HB2      ARG 381  17.073   7.831  -7.406
 1665    HB3  ARG 381           HB3      ARG 381  16.723   7.023  -8.931
 1666    HG2  ARG 381           HG2      ARG 381  14.383   6.690  -8.120
 1667    HG3  ARG 381           HG3      ARG 381  14.790   7.700  -6.734
 1668    HD2  ARG 381           HD2      ARG 381  14.996   8.566  -9.614
 1669    HD3  ARG 381           HD3      ARG 381  13.646   8.941  -8.543
 1670    HE   ARG 381           HE       ARG 381  16.379   9.783  -7.850
 1671   HH11  ARG 381          HH11      ARG 381  13.050  10.567  -8.619
 1672   HH12  ARG 381          HH12      ARG 381  13.209  12.232  -8.164
 1673   HH21  ARG 381          HH21      ARG 381  16.596  11.961  -7.272
 1674   HH22  ARG 381          HH22      ARG 381  15.225  13.030  -7.383
 1675    H    TRP 382           H        TRP 382  18.148   4.129  -5.882
 1676    HA   TRP 382           HA       TRP 382  20.508   4.376  -7.621
 1677    HB2  TRP 382           HB2      TRP 382  20.803   5.556  -5.464
 1678    HB3  TRP 382           HB3      TRP 382  20.466   4.059  -4.607
 1679    HD1  TRP 382           HD1      TRP 382  22.710   3.912  -7.672
 1680    HE1  TRP 382           HE1      TRP 382  25.113   3.380  -6.931
 1681    HE3  TRP 382           HE3      TRP 382  22.127   4.403  -2.620
 1682    HZ2  TRP 382           HZ2      TRP 382  26.567   3.210  -4.535
 1683    HZ3  TRP 382           HZ3      TRP 382  24.088   4.055  -1.174
 1684    HH2  TRP 382           HH2      TRP 382  26.262   3.473  -2.125
 1685    H    SER 383           H        SER 383  21.454   2.528  -8.258
 1686    HA   SER 383           HA       SER 383  20.103   0.044  -7.749
 1687    HB2  SER 383           HB2      SER 383  20.971   0.670  -9.983
 1688    HB3  SER 383           HB3      SER 383  22.613   0.602  -9.346
 1689    HG   SER 383           HG       SER 383  21.906  -1.669  -8.725
 1690    H    ASN 384           H        ASN 384  22.168   1.651  -5.877
 1691    HA   ASN 384           HA       ASN 384  22.828   1.004  -3.798
 1692    HB2  ASN 384           HB2      ASN 384  22.442  -1.819  -4.794
 1693    HB3  ASN 384           HB3      ASN 384  22.899  -1.399  -3.147
 1694   HD21  ASN 384          HD21      ASN 384  21.247   0.915  -2.926
 1695   HD22  ASN 384          HD22      ASN 384  19.606   0.380  -2.872
 1696    H    MET 385           H        MET 385  24.530   0.699  -6.570
 1697    HA   MET 385           HA       MET 385  26.968   0.751  -5.032
 1698    HB2  MET 385           HB2      MET 385  28.106  -1.063  -5.967
 1699    HB3  MET 385           HB3      MET 385  26.516  -1.709  -5.602
 1700    HG2  MET 385           HG2      MET 385  27.437  -0.804  -8.324
 1701    HG3  MET 385           HG3      MET 385  27.407  -2.467  -7.759
 1702    HE1  MET 385           HE1      MET 385  25.119   0.651  -8.786
 1703    HE2  MET 385           HE2      MET 385  24.181  -0.333  -9.914
 1704    HE3  MET 385           HE3      MET 385  25.938  -0.290 -10.041
 1705    H    ALA 386           H        ALA 386  28.897   0.824  -6.794
 1706    HA   ALA 386           HA       ALA 386  29.907   1.880  -8.530
 1707    HB1  ALA 386           HB1      ALA 386  27.156   2.325  -9.688
 1708    HB2  ALA 386           HB2      ALA 386  28.170   0.909  -9.981
 1709    HB3  ALA 386           HB3      ALA 386  28.697   2.502 -10.530
 1710    H    THR 387           H        THR 387  26.899   3.767  -8.231
 1711    HA   THR 387           HA       THR 387  28.433   6.205  -8.095
 1712    HB   THR 387           HB       THR 387  25.992   7.132  -7.761
 1713    HG1  THR 387           HG1      THR 387  24.404   5.764  -8.342
 1714   HG21  THR 387          HG21      THR 387  26.968   5.900 -10.335
 1715   HG22  THR 387          HG22      THR 387  27.352   7.515  -9.735
 1716   HG23  THR 387          HG23      THR 387  25.698   7.117 -10.202
 1717    H    MET 388           H        MET 388  26.895   7.770  -6.375
 1718    HA   MET 388           HA       MET 388  26.853   6.609  -3.764
 1719    HB2  MET 388           HB2      MET 388  29.282   6.770  -4.096
 1720    HB3  MET 388           HB3      MET 388  29.127   8.480  -4.456
 1721    HG2  MET 388           HG2      MET 388  29.866   8.464  -2.273
 1722    HG3  MET 388           HG3      MET 388  28.127   8.688  -2.107
 1723    HE1  MET 388           HE1      MET 388  26.710   5.977  -2.221
 1724    HE2  MET 388           HE2      MET 388  26.558   7.105  -0.877
 1725    HE3  MET 388           HE3      MET 388  26.886   5.404  -0.561
 1726    HA   PRO 389           HA       PRO 389  25.904  11.325  -3.389
 1727    HB2  PRO 389           HB2      PRO 389  26.124  12.557  -6.012
 1728    HB3  PRO 389           HB3      PRO 389  26.959  12.975  -4.514
 1729    HG2  PRO 389           HG2      PRO 389  28.227  11.880  -6.655
 1730    HG3  PRO 389           HG3      PRO 389  28.753  11.623  -4.983
 1731    HD2  PRO 389           HD2      PRO 389  27.144   9.826  -6.761
 1732    HD3  PRO 389           HD3      PRO 389  28.478   9.419  -5.660
 1733    H    THR 390           H        THR 390  24.026   9.632  -3.630
 1734    HA   THR 390           HA       THR 390  21.988  10.984  -5.279
 1735    HB   THR 390           HB       THR 390  22.594   8.637  -6.062
 1736    HG1  THR 390           HG1      THR 390  19.914   8.491  -5.307
 1737   HG21  THR 390          HG21      THR 390  21.719   6.756  -4.801
 1738   HG22  THR 390          HG22      THR 390  21.149   7.843  -3.535
 1739   HG23  THR 390          HG23      THR 390  22.879   7.655  -3.819
 1740    H    LEU 391           H        LEU 391  23.114  10.486  -2.270
 1741    HA   LEU 391           HA       LEU 391  20.555  10.121  -0.914
 1742    HB2  LEU 391           HB2      LEU 391  23.301  10.481   0.293
 1743    HB3  LEU 391           HB3      LEU 391  21.863   9.889   1.101
 1744    HG   LEU 391           HG       LEU 391  23.233   8.435  -1.163
 1745   HD11  LEU 391          HD11      LEU 391  24.107   6.940   0.572
 1746   HD12  LEU 391          HD12      LEU 391  23.456   8.013   1.811
 1747   HD13  LEU 391          HD13      LEU 391  24.733   8.580   0.735
 1748   HD21  LEU 391          HD21      LEU 391  21.906   6.530  -0.413
 1749   HD22  LEU 391          HD22      LEU 391  20.863   7.877  -0.877
 1750   HD23  LEU 391          HD23      LEU 391  21.152   7.532   0.829
 1751    HA   PRO 392           HA       PRO 392  19.979  14.471  -0.085
 1752    HB2  PRO 392           HB2      PRO 392  18.913  13.675   2.545
 1753    HB3  PRO 392           HB3      PRO 392  18.115  14.529   1.221
 1754    HG2  PRO 392           HG2      PRO 392  17.510  11.984   1.817
 1755    HG3  PRO 392           HG3      PRO 392  17.526  12.567   0.142
 1756    HD2  PRO 392           HD2      PRO 392  19.578  10.953   1.613
 1757    HD3  PRO 392           HD3      PRO 392  18.995  10.785  -0.058
 1758    H    GLU 393           H        GLU 393  20.611  16.164   1.414
 1759    HA   GLU 393           HA       GLU 393  22.892  15.374   3.124
 1760    HB2  GLU 393           HB2      GLU 393  22.576  17.956   1.583
 1761    HB3  GLU 393           HB3      GLU 393  23.989  17.446   2.499
 1762    HG2  GLU 393           HG2      GLU 393  24.348  15.605   0.947
 1763    HG3  GLU 393           HG3      GLU 393  22.915  16.080   0.039
 1764    H    THR 394           H        THR 394  19.893  16.064   3.560
 1765    HA   THR 394           HA       THR 394  20.170  18.362   5.342
 1766    HB   THR 394           HB       THR 394  18.306  18.517   3.822
 1767    HG1  THR 394           HG1      THR 394  17.514  19.430   5.572
 1768   HG21  THR 394          HG21      THR 394  17.319  15.919   4.990
 1769   HG22  THR 394          HG22      THR 394  18.003  16.122   3.381
 1770   HG23  THR 394          HG23      THR 394  16.482  16.910   3.795
 1771    H    GLN 395           H        GLN 395  19.837  18.277   7.518
 1772    HA   GLN 395           HA       GLN 395  20.483  15.913   8.881
 1773    HB2  GLN 395           HB2      GLN 395  20.949  18.132   9.786
 1774    HB3  GLN 395           HB3      GLN 395  19.226  18.456   9.920
 1775    HG2  GLN 395           HG2      GLN 395  19.981  17.917  12.089
 1776    HG3  GLN 395           HG3      GLN 395  19.085  16.515  11.508
 1777   HE21  GLN 395          HE21      GLN 395  20.254  14.653  10.871
 1778   HE22  GLN 395          HE22      GLN 395  21.863  14.372  11.447
 1779    H    ALA 396           H        ALA 396  17.364  17.596   8.585
 1780    HA   ALA 396           HA       ALA 396  15.936  15.828  10.267
 1781    HB1  ALA 396           HB1      ALA 396  14.852  17.566   8.053
 1782    HB2  ALA 396           HB2      ALA 396  15.157  18.093   9.709
 1783    HB3  ALA 396           HB3      ALA 396  13.933  16.865   9.386
 1784    H    GLY 397           H        GLY 397  16.319  15.996   6.775
 1785    HA2  GLY 397           HA2      GLY 397  14.555  13.964   6.028
 1786    HA3  GLY 397           HA3      GLY 397  15.965  14.452   5.103
 1787    H    ILE 398           H        ILE 398  18.027  13.734   6.756
 1788    HA   ILE 398           HA       ILE 398  18.143  10.929   6.211
 1789    HB   ILE 398           HB       ILE 398  20.098  12.673   7.723
 1790   HG12  ILE 398          HG12      ILE 398  20.125  11.805   4.822
 1791   HG13  ILE 398          HG13      ILE 398  19.648  13.402   5.389
 1792   HG21  ILE 398          HG21      ILE 398  20.435  10.317   8.216
 1793   HG22  ILE 398          HG22      ILE 398  21.748  10.925   7.207
 1794   HG23  ILE 398          HG23      ILE 398  20.469   9.938   6.494
 1795   HD11  ILE 398          HD11      ILE 398  21.921  13.403   4.543
 1796   HD12  ILE 398          HD12      ILE 398  22.368  12.158   5.712
 1797   HD13  ILE 398          HD13      ILE 398  21.889  13.763   6.268
 1798    H    LYS 399           H        LYS 399  17.686  12.900   9.087
 1799    HA   LYS 399           HA       LYS 399  18.169  10.987  11.064
 1800    HB2  LYS 399           HB2      LYS 399  17.839  13.386  11.508
 1801    HB3  LYS 399           HB3      LYS 399  16.139  13.231  11.092
 1802    HG2  LYS 399           HG2      LYS 399  16.230  13.240  13.438
 1803    HG3  LYS 399           HG3      LYS 399  15.964  11.559  12.980
 1804    HD2  LYS 399           HD2      LYS 399  17.620  11.603  14.706
 1805    HD3  LYS 399           HD3      LYS 399  18.426  11.191  13.188
 1806    HE2  LYS 399           HE2      LYS 399  19.741  12.804  14.453
 1807    HE3  LYS 399           HE3      LYS 399  19.157  13.518  12.951
 1808    HZ1  LYS 399           HZ1      LYS 399  17.518  14.745  14.118
 1809    HZ2  LYS 399           HZ2      LYS 399  18.967  14.949  14.985
 1810    HZ3  LYS 399           HZ3      LYS 399  17.781  13.878  15.556
 1811    H    GLU 400           H        GLU 400  15.031  11.904   9.617
 1812    HA   GLU 400           HA       GLU 400  13.622   9.814  10.937
 1813    HB2  GLU 400           HB2      GLU 400  12.873  11.652   8.677
 1814    HB3  GLU 400           HB3      GLU 400  11.783  10.407   9.277
 1815    HG2  GLU 400           HG2      GLU 400  12.136  11.454  11.577
 1816    HG3  GLU 400           HG3      GLU 400  12.825  12.825  10.708
 1817    H    GLU 401           H        GLU 401  15.116  10.129   7.778
 1818    HA   GLU 401           HA       GLU 401  14.138   7.864   6.500
 1819    HB2  GLU 401           HB2      GLU 401  15.881   9.731   5.784
 1820    HB3  GLU 401           HB3      GLU 401  17.049   8.533   6.317
 1821    HG2  GLU 401           HG2      GLU 401  16.918   7.970   4.132
 1822    HG3  GLU 401           HG3      GLU 401  15.616   6.958   4.762
 1823    H    ILE 402           H        ILE 402  17.088   8.185   8.445
 1824    HA   ILE 402           HA       ILE 402  17.793   5.491   8.497
 1825    HB   ILE 402           HB       ILE 402  18.409   7.784  10.331
 1826   HG12  ILE 402          HG12      ILE 402  20.020   6.168   8.343
 1827   HG13  ILE 402          HG13      ILE 402  19.429   7.811   8.125
 1828   HG21  ILE 402          HG21      ILE 402  20.071   6.362  11.454
 1829   HG22  ILE 402          HG22      ILE 402  19.436   4.962  10.594
 1830   HG23  ILE 402          HG23      ILE 402  18.421   5.823  11.748
 1831   HD11  ILE 402          HD11      ILE 402  21.443   6.944  10.180
 1832   HD12  ILE 402          HD12      ILE 402  20.886   8.593   9.892
 1833   HD13  ILE 402          HD13      ILE 402  21.807   7.743   8.651
 1834    H    ARG 403           H        ARG 403  15.775   7.342  10.767
 1835    HA   ARG 403           HA       ARG 403  15.425   5.440  12.732
 1836    HB2  ARG 403           HB2      ARG 403  14.621   7.723  12.946
 1837    HB3  ARG 403           HB3      ARG 403  13.454   7.474  11.658
 1838    HG2  ARG 403           HG2      ARG 403  13.181   5.597  13.879
 1839    HG3  ARG 403           HG3      ARG 403  12.936   7.286  14.324
 1840    HD2  ARG 403           HD2      ARG 403  11.526   5.822  12.089
 1841    HD3  ARG 403           HD3      ARG 403  10.838   6.190  13.668
 1842    HE   ARG 403           HE       ARG 403  11.729   8.371  11.912
 1843   HH11  ARG 403          HH11      ARG 403   9.176   6.684  13.607
 1844   HH12  ARG 403          HH12      ARG 403   8.015   7.968  13.412
 1845   HH21  ARG 403          HH21      ARG 403  10.165  10.060  11.593
 1846   HH22  ARG 403          HH22      ARG 403   8.574   9.866  12.260
 1847    H    ARG 404           H        ARG 404  13.426   5.902   9.812
 1848    HA   ARG 404           HA       ARG 404  11.765   3.661  10.301
 1849    HB2  ARG 404           HB2      ARG 404  12.349   5.251   7.805
 1850    HB3  ARG 404           HB3      ARG 404  11.184   3.933   7.845
 1851    HG2  ARG 404           HG2      ARG 404  11.056   6.413   9.550
 1852    HG3  ARG 404           HG3      ARG 404  10.132   6.142   8.072
 1853    HD2  ARG 404           HD2      ARG 404   9.087   4.172   9.117
 1854    HD3  ARG 404           HD3      ARG 404   9.977   4.503  10.603
 1855    HE   ARG 404           HE       ARG 404   8.591   6.814  10.010
 1856   HH11  ARG 404          HH11      ARG 404   7.770   3.472  10.659
 1857   HH12  ARG 404          HH12      ARG 404   6.249   3.858  11.405
 1858   HH21  ARG 404          HH21      ARG 404   6.574   7.325  10.966
 1859   HH22  ARG 404          HH22      ARG 404   5.569   6.037  11.567
 1860    H    GLN 405           H        GLN 405  14.808   4.095   8.631
 1861    HA   GLN 405           HA       GLN 405  14.776   1.600   7.271
 1862    HB2  GLN 405           HB2      GLN 405  16.161   3.462   6.499
 1863    HB3  GLN 405           HB3      GLN 405  17.109   3.389   7.978
 1864    HG2  GLN 405           HG2      GLN 405  18.032   1.287   7.382
 1865    HG3  GLN 405           HG3      GLN 405  16.895   1.096   6.050
 1866   HE21  GLN 405          HE21      GLN 405  18.416   4.143   6.723
 1867   HE22  GLN 405          HE22      GLN 405  19.427   4.164   5.324
 1868    H    GLU 406           H        GLU 406  15.913   2.630  10.448
 1869    HA   GLU 406           HA       GLU 406  17.369   0.231  10.954
 1870    HB2  GLU 406           HB2      GLU 406  16.302   2.300  12.885
 1871    HB3  GLU 406           HB3      GLU 406  17.381   0.980  13.325
 1872    HG2  GLU 406           HG2      GLU 406  19.000   1.882  11.629
 1873    HG3  GLU 406           HG3      GLU 406  17.955   3.294  11.499
 1874    H    PHE 407           H        PHE 407  14.008   1.195  11.422
 1875    HA   PHE 407           HA       PHE 407  13.304  -1.123  12.917
 1876    HB2  PHE 407           HB2      PHE 407  11.631   0.685  11.167
 1877    HB3  PHE 407           HB3      PHE 407  10.966  -0.614  12.156
 1878    HD1  PHE 407           HD2      PHE 407  11.918  -0.565  14.670
 1879    HD2  PHE 407           HD1      PHE 407  11.552   2.786  12.072
 1880    HE1  PHE 407           HE2      PHE 407  11.877   0.939  16.622
 1881    HE2  PHE 407           HE1      PHE 407  11.522   4.294  14.014
 1882    HZ   PHE 407           HZ       PHE 407  11.676   3.374  16.292
 1883    H    LEU 408           H        LEU 408  13.460  -0.440   9.439
 1884    HA   LEU 408           HA       LEU 408  12.560  -2.985   8.596
 1885    HB2  LEU 408           HB2      LEU 408  12.756  -0.965   7.142
 1886    HB3  LEU 408           HB3      LEU 408  14.496  -1.078   7.256
 1887    HG   LEU 408           HG       LEU 408  12.929  -3.371   6.116
 1888   HD11  LEU 408          HD11      LEU 408  13.806  -0.896   4.636
 1889   HD12  LEU 408          HD12      LEU 408  12.143  -1.396   4.932
 1890   HD13  LEU 408          HD13      LEU 408  13.183  -2.368   3.895
 1891   HD21  LEU 408          HD21      LEU 408  14.986  -3.716   4.849
 1892   HD22  LEU 408          HD22      LEU 408  15.316  -3.677   6.581
 1893   HD23  LEU 408          HD23      LEU 408  15.689  -2.275   5.580
 1894    H    LEU 409           H        LEU 409  15.562  -1.703   9.758
 1895    HA   LEU 409           HA       LEU 409  17.287  -3.713   8.734
 1896    HB2  LEU 409           HB2      LEU 409  17.976  -1.417   9.498
 1897    HB3  LEU 409           HB3      LEU 409  17.748  -1.969  11.147
 1898    HG   LEU 409           HG       LEU 409  19.434  -3.801  10.619
 1899   HD11  LEU 409          HD11      LEU 409  19.921  -2.001   8.262
 1900   HD12  LEU 409          HD12      LEU 409  19.403  -3.687   8.228
 1901   HD13  LEU 409          HD13      LEU 409  21.013  -3.271   8.815
 1902   HD21  LEU 409          HD21      LEU 409  19.971  -1.911  12.030
 1903   HD22  LEU 409          HD22      LEU 409  20.327  -0.928  10.608
 1904   HD23  LEU 409          HD23      LEU 409  21.343  -2.319  10.997
 1905    H    ASN 410           H        ASN 410  16.035  -3.106  12.016
 1906    HA   ASN 410           HA       ASN 410  17.274  -5.392  13.115
 1907    HB2  ASN 410           HB2      ASN 410  16.263  -4.877  15.153
 1908    HB3  ASN 410           HB3      ASN 410  16.418  -3.312  14.371
 1909   HD21  ASN 410          HD21      ASN 410  14.288  -3.223  12.721
 1910   HD22  ASN 410          HD22      ASN 410  12.812  -3.354  13.601
 1911    H    CYS 411           H        CYS 411  14.065  -4.937  11.681
 1912    HA   CYS 411           HA       CYS 411  13.098  -7.410  12.730
 1913    HB2  CYS 411           HB2      CYS 411  11.593  -5.546  12.079
 1914    HB3  CYS 411           HB3      CYS 411  11.987  -5.869  10.388
 1915    HG   CYS 411           HG       CYS 411  11.165  -8.745  11.279
 1916    H    LEU 412           H        LEU 412  14.505  -6.431   9.614
 1917    HA   LEU 412           HA       LEU 412  14.072  -8.957   8.403
 1918    HB2  LEU 412           HB2      LEU 412  16.224  -6.947   7.733
 1919    HB3  LEU 412           HB3      LEU 412  15.719  -8.291   6.729
 1920    HG   LEU 412           HG       LEU 412  14.441  -5.660   7.159
 1921   HD11  LEU 412          HD11      LEU 412  14.625  -7.543   4.822
 1922   HD12  LEU 412          HD12      LEU 412  15.651  -6.140   5.128
 1923   HD13  LEU 412          HD13      LEU 412  13.934  -5.920   4.786
 1924   HD21  LEU 412          HD21      LEU 412  12.839  -8.165   6.669
 1925   HD22  LEU 412          HD22      LEU 412  12.252  -6.522   6.399
 1926   HD23  LEU 412          HD23      LEU 412  12.690  -7.042   8.030
 1927    H    HIS 413           H        HIS 413  16.819  -7.552  10.162
 1928    HA   HIS 413           HA       HIS 413  18.541  -9.722  10.123
 1929    HB2  HIS 413           HB2      HIS 413  18.246  -7.321  11.649
 1930    HB3  HIS 413           HB3      HIS 413  18.571  -8.648  12.762
 1931    HD1  HIS 413           HD1      HIS 413  20.899  -9.734  12.665
 1932    HD2  HIS 413           HD2      HIS 413  20.330  -6.682   9.900
 1933    HE1  HIS 413           HE1      HIS 413  23.187  -9.186  11.782
 1934    HE2  HIS 413           HE2      HIS 413  22.840  -7.164  10.326
 1935    H    ARG 414           H        ARG 414  15.657  -9.180  12.026
 1936    HA   ARG 414           HA       ARG 414  15.988 -11.391  13.776
 1937    HB2  ARG 414           HB2      ARG 414  14.565  -9.429  14.275
 1938    HB3  ARG 414           HB3      ARG 414  13.466  -9.923  12.998
 1939    HG2  ARG 414           HG2      ARG 414  12.930 -11.954  14.214
 1940    HG3  ARG 414           HG3      ARG 414  14.083 -11.515  15.479
 1941    HD2  ARG 414           HD2      ARG 414  12.803  -9.512  15.974
 1942    HD3  ARG 414           HD3      ARG 414  11.679  -9.890  14.675
 1943    HE   ARG 414           HE       ARG 414  11.750 -12.036  16.493
 1944   HH11  ARG 414          HH11      ARG 414  10.704  -8.714  16.255
 1945   HH12  ARG 414          HH12      ARG 414   9.381  -8.901  17.373
 1946   HH21  ARG 414          HH21      ARG 414   9.999 -12.316  17.970
 1947   HH22  ARG 414          HH22      ARG 414   8.960 -10.966  18.313
 1948    H    ASP 415           H        ASP 415  14.314 -10.955  10.694
 1949    HA   ASP 415           HA       ASP 415  12.788 -13.256  10.593
 1950    HB2  ASP 415           HB2      ASP 415  12.615 -11.511   8.919
 1951    HB3  ASP 415           HB3      ASP 415  14.236 -11.866   8.336
 1952    H    LEU 416           H        LEU 416  16.220 -12.920   9.966
 1953    HA   LEU 416           HA       LEU 416  16.798 -15.361   8.768
 1954    HB2  LEU 416           HB2      LEU 416  18.353 -13.510  10.535
 1955    HB3  LEU 416           HB3      LEU 416  19.050 -15.044  10.068
 1956    HG   LEU 416           HG       LEU 416  19.821 -13.160   8.667
 1957   HD11  LEU 416          HD11      LEU 416  18.203 -15.271   7.250
 1958   HD12  LEU 416          HD12      LEU 416  19.895 -15.369   7.734
 1959   HD13  LEU 416          HD13      LEU 416  19.403 -14.233   6.479
 1960   HD21  LEU 416          HD21      LEU 416  17.850 -11.772   8.649
 1961   HD22  LEU 416          HD22      LEU 416  16.940 -13.014   7.793
 1962   HD23  LEU 416          HD23      LEU 416  18.287 -12.201   6.997
 1963    H    GLN 417           H        GLN 417  15.819 -14.738  12.021
 1964    HA   GLN 417           HA       GLN 417  17.156 -16.861  13.311
 1965    HB2  GLN 417           HB2      GLN 417  16.346 -15.904  15.151
 1966    HB3  GLN 417           HB3      GLN 417  15.577 -14.723  14.108
 1967    HG2  GLN 417           HG2      GLN 417  14.175 -17.277  14.763
 1968    HG3  GLN 417           HG3      GLN 417  14.208 -15.963  15.931
 1969   HE21  GLN 417          HE21      GLN 417  14.051 -15.558  12.442
 1970   HE22  GLN 417          HE22      GLN 417  12.473 -14.862  12.412
 1971    H    GLY 418           H        GLY 418  14.492 -16.969  11.192
 1972    HA2  GLY 418           HA2      GLY 418  13.234 -19.269  12.422
 1973    HA3  GLY 418           HA3      GLY 418  12.794 -18.533  10.889
 1974    H    GLY 419           H        GLY 419  16.103 -19.364  11.437
 1975    HA2  GLY 419           HA2      GLY 419  17.435 -21.031  10.546
 1976    HA3  GLY 419           HA3      GLY 419  15.978 -21.963  10.233
 1977    H    ILE 420           H        ILE 420  15.865 -18.805   9.069
 1978    HA   ILE 420           HA       ILE 420  15.734 -19.797   6.367
 1979    HB   ILE 420           HB       ILE 420  15.355 -16.988   7.435
 1980   HG12  ILE 420          HG12      ILE 420  13.314 -19.078   6.631
 1981   HG13  ILE 420          HG13      ILE 420  13.700 -18.625   8.288
 1982   HG21  ILE 420          HG21      ILE 420  15.996 -17.044   5.065
 1983   HG22  ILE 420          HG22      ILE 420  14.331 -16.503   5.277
 1984   HG23  ILE 420          HG23      ILE 420  14.662 -18.147   4.733
 1985   HD11  ILE 420          HD11      ILE 420  12.506 -16.823   6.194
 1986   HD12  ILE 420          HD12      ILE 420  12.899 -16.360   7.850
 1987   HD13  ILE 420          HD13      ILE 420  11.649 -17.567   7.542
 1988    H    LYS 421           H        LYS 421  17.747 -20.255   5.620
 1989    HA   LYS 421           HA       LYS 421  19.577 -17.964   5.448
 1990    HB2  LYS 421           HB2      LYS 421  20.166 -20.919   5.448
 1991    HB3  LYS 421           HB3      LYS 421  21.343 -19.720   4.933
 1992    HG2  LYS 421           HG2      LYS 421  20.065 -19.807   7.658
 1993    HG3  LYS 421           HG3      LYS 421  21.651 -20.470   7.263
 1994    HD2  LYS 421           HD2      LYS 421  21.022 -17.605   6.659
 1995    HD3  LYS 421           HD3      LYS 421  21.468 -18.085   8.296
 1996    HE2  LYS 421           HE2      LYS 421  23.455 -17.359   7.206
 1997    HE3  LYS 421           HE3      LYS 421  23.547 -19.111   7.335
 1998    HZ1  LYS 421           HZ1      LYS 421  22.706 -17.640   4.885
 1999    HZ2  LYS 421           HZ2      LYS 421  22.958 -19.311   5.023
 2000    HZ3  LYS 421           HZ3      LYS 421  24.265 -18.244   5.160
 2001    H    ASP 422           H        ASP 422  18.593 -17.097   3.646
 2002    HA   ASP 422           HA       ASP 422  19.015 -18.621   1.175
 2003    HB2  ASP 422           HB2      ASP 422  16.607 -18.654   1.716
 2004    HB3  ASP 422           HB3      ASP 422  16.601 -16.895   1.770
 2005    H    LEU 423           H        LEU 423  19.533 -17.408  -0.623
 2006    HA   LEU 423           HA       LEU 423  21.311 -15.305  -0.077
 2007    HB2  LEU 423           HB2      LEU 423  20.180 -16.450  -2.604
 2008    HB3  LEU 423           HB3      LEU 423  21.279 -15.090  -2.629
 2009    HG   LEU 423           HG       LEU 423  21.874 -17.836  -1.524
 2010   HD11  LEU 423          HD11      LEU 423  21.808 -17.807  -3.946
 2011   HD12  LEU 423          HD12      LEU 423  23.469 -17.972  -3.379
 2012   HD13  LEU 423          HD13      LEU 423  22.892 -16.417  -3.980
 2013   HD21  LEU 423          HD21      LEU 423  24.160 -17.003  -1.230
 2014   HD22  LEU 423          HD22      LEU 423  23.008 -16.101  -0.242
 2015   HD23  LEU 423          HD23      LEU 423  23.639 -15.395  -1.732
 2016    H    SER 424           H        SER 424  17.992 -15.345  -1.059
 2017    HA   SER 424           HA       SER 424  17.893 -12.741  -2.197
 2018    HB2  SER 424           HB2      SER 424  15.557 -14.125  -0.875
 2019    HB3  SER 424           HB3      SER 424  15.538 -13.000  -2.234
 2020    HG   SER 424           HG       SER 424  16.324 -15.714  -2.160
 2021    H    LYS 425           H        LYS 425  17.018 -14.026   0.985
 2022    HA   LYS 425           HA       LYS 425  16.351 -11.536   2.155
 2023    HB2  LYS 425           HB2      LYS 425  17.040 -14.236   3.291
 2024    HB3  LYS 425           HB3      LYS 425  16.703 -12.859   4.327
 2025    HG2  LYS 425           HG2      LYS 425  14.792 -13.893   2.249
 2026    HG3  LYS 425           HG3      LYS 425  14.779 -14.393   3.940
 2027    HD2  LYS 425           HD2      LYS 425  14.452 -12.038   4.606
 2028    HD3  LYS 425           HD3      LYS 425  14.395 -11.584   2.903
 2029    HE2  LYS 425           HE2      LYS 425  12.158 -11.799   3.893
 2030    HE3  LYS 425           HE3      LYS 425  12.418 -12.940   2.575
 2031    HZ1  LYS 425           HZ1      LYS 425  12.691 -14.699   4.102
 2032    HZ2  LYS 425           HZ2      LYS 425  11.317 -13.860   4.611
 2033    HZ3  LYS 425           HZ3      LYS 425  12.786 -13.657   5.437
 2034    H    GLU 426           H        GLU 426  19.302 -13.508   2.220
 2035    HA   GLU 426           HA       GLU 426  20.607 -11.866   4.120
 2036    HB2  GLU 426           HB2      GLU 426  21.769 -13.877   2.198
 2037    HB3  GLU 426           HB3      GLU 426  22.615 -13.170   3.575
 2038    HG2  GLU 426           HG2      GLU 426  20.810 -14.100   5.039
 2039    HG3  GLU 426           HG3      GLU 426  20.198 -14.960   3.633
 2040    H    GLU 427           H        GLU 427  21.387 -12.247   0.614
 2041    HA   GLU 427           HA       GLU 427  23.094 -10.150   0.367
 2042    HB2  GLU 427           HB2      GLU 427  20.958 -10.918  -1.627
 2043    HB3  GLU 427           HB3      GLU 427  22.367  -9.929  -1.978
 2044    HG2  GLU 427           HG2      GLU 427  23.822 -11.816  -1.420
 2045    HG3  GLU 427           HG3      GLU 427  22.400 -12.808  -1.103
 2046    H    ARG 428           H        ARG 428  19.548  -9.913   0.459
 2047    HA   ARG 428           HA       ARG 428  19.491  -7.108  -0.102
 2048    HB2  ARG 428           HB2      ARG 428  17.578  -8.707  -0.428
 2049    HB3  ARG 428           HB3      ARG 428  17.396  -8.752   1.318
 2050    HG2  ARG 428           HG2      ARG 428  16.613  -6.574   1.422
 2051    HG3  ARG 428           HG3      ARG 428  17.299  -6.145  -0.149
 2052    HD2  ARG 428           HD2      ARG 428  14.957  -7.976   0.369
 2053    HD3  ARG 428           HD3      ARG 428  14.898  -6.364  -0.344
 2054    HE   ARG 428           HE       ARG 428  16.593  -7.730  -1.976
 2055   HH11  ARG 428          HH11      ARG 428  13.305  -8.266  -0.889
 2056   HH12  ARG 428          HH12      ARG 428  12.846  -9.173  -2.304
 2057   HH21  ARG 428          HH21      ARG 428  16.021  -8.923  -3.800
 2058   HH22  ARG 428          HH22      ARG 428  14.407  -9.563  -3.964
 2059    H    LEU 429           H        LEU 429  19.967  -9.024   2.730
 2060    HA   LEU 429           HA       LEU 429  19.295  -7.089   4.682
 2061    HB2  LEU 429           HB2      LEU 429  19.464  -9.519   5.119
 2062    HB3  LEU 429           HB3      LEU 429  21.199  -9.422   4.890
 2063    HG   LEU 429           HG       LEU 429  21.379  -7.956   6.850
 2064   HD11  LEU 429          HD11      LEU 429  18.412  -8.443   7.145
 2065   HD12  LEU 429          HD12      LEU 429  19.179  -6.905   6.752
 2066   HD13  LEU 429          HD13      LEU 429  19.447  -7.646   8.330
 2067   HD21  LEU 429          HD21      LEU 429  19.926 -10.553   7.323
 2068   HD22  LEU 429          HD22      LEU 429  20.828  -9.657   8.545
 2069   HD23  LEU 429          HD23      LEU 429  21.666 -10.330   7.149
 2070    H    TRP 430           H        TRP 430  22.496  -8.175   3.486
 2071    HA   TRP 430           HA       TRP 430  24.006  -6.202   4.832
 2072    HB2  TRP 430           HB2      TRP 430  25.012  -7.051   2.171
 2073    HB3  TRP 430           HB3      TRP 430  25.837  -7.009   3.722
 2074    HD1  TRP 430           HD1      TRP 430  24.008  -9.017   5.338
 2075    HE1  TRP 430           HE1      TRP 430  24.027 -11.495   4.750
 2076    HE3  TRP 430           HE3      TRP 430  25.858  -8.710   0.588
 2077    HZ2  TRP 430           HZ2      TRP 430  24.753 -13.147   2.564
 2078    HZ3  TRP 430           HZ3      TRP 430  26.190 -10.789  -0.684
 2079    HH2  TRP 430           HH2      TRP 430  25.652 -12.964   0.287
 2080    H    GLU 431           H        GLU 431  22.188  -6.235   1.931
 2081    HA   GLU 431           HA       GLU 431  23.196  -3.964   0.625
 2082    HB2  GLU 431           HB2      GLU 431  21.566  -5.682  -0.263
 2083    HB3  GLU 431           HB3      GLU 431  20.316  -4.884   0.671
 2084    HG2  GLU 431           HG2      GLU 431  20.433  -2.939  -0.654
 2085    HG3  GLU 431           HG3      GLU 431  21.939  -3.461  -1.416
 2086    H    VAL 432           H        VAL 432  20.461  -4.254   2.900
 2087    HA   VAL 432           HA       VAL 432  19.939  -1.498   3.128
 2088    HB   VAL 432           HB       VAL 432  19.483  -3.635   5.215
 2089   HG11  VAL 432          HG11      VAL 432  18.214  -0.927   4.851
 2090   HG12  VAL 432          HG12      VAL 432  19.302  -1.416   6.150
 2091   HG13  VAL 432          HG13      VAL 432  17.702  -2.146   6.020
 2092   HG21  VAL 432          HG21      VAL 432  18.435  -4.274   3.133
 2093   HG22  VAL 432          HG22      VAL 432  17.690  -2.683   2.984
 2094   HG23  VAL 432          HG23      VAL 432  17.200  -3.768   4.287
 2095    H    GLN 433           H        GLN 433  21.957  -3.656   5.071
 2096    HA   GLN 433           HA       GLN 433  22.840  -1.860   6.997
 2097    HB2  GLN 433           HB2      GLN 433  23.918  -4.375   5.899
 2098    HB3  GLN 433           HB3      GLN 433  25.084  -3.340   6.715
 2099    HG2  GLN 433           HG2      GLN 433  24.387  -4.162   8.635
 2100    HG3  GLN 433           HG3      GLN 433  22.840  -3.374   8.366
 2101   HE21  GLN 433          HE21      GLN 433  21.129  -4.585   7.507
 2102   HE22  GLN 433          HE22      GLN 433  21.125  -6.302   7.569
 2103    H    ARG 434           H        ARG 434  24.203  -2.402   3.767
 2104    HA   ARG 434           HA       ARG 434  26.365  -0.598   4.056
 2105    HB2  ARG 434           HB2      ARG 434  24.969  -1.765   1.660
 2106    HB3  ARG 434           HB3      ARG 434  26.297  -0.626   1.487
 2107    HG2  ARG 434           HG2      ARG 434  27.795  -2.106   2.627
 2108    HG3  ARG 434           HG3      ARG 434  26.474  -3.208   3.018
 2109    HD2  ARG 434           HD2      ARG 434  26.166  -3.719   0.674
 2110    HD3  ARG 434           HD3      ARG 434  27.398  -2.539   0.226
 2111    HE   ARG 434           HE       ARG 434  28.858  -4.083   1.759
 2112   HH11  ARG 434          HH11      ARG 434  26.432  -5.076  -0.573
 2113   HH12  ARG 434          HH12      ARG 434  27.218  -6.589  -0.919
 2114   HH21  ARG 434          HH21      ARG 434  29.862  -6.053   1.320
 2115   HH22  ARG 434          HH22      ARG 434  29.166  -7.157   0.171
 2116    H    ILE 435           H        ILE 435  23.031  -0.165   3.141
 2117    HA   ILE 435           HA       ILE 435  23.417   2.463   2.008
 2118    HB   ILE 435           HB       ILE 435  20.859   1.075   2.845
 2119   HG12  ILE 435          HG12      ILE 435  21.997  -0.105   1.036
 2120   HG13  ILE 435          HG13      ILE 435  20.556   0.695   0.419
 2121   HG21  ILE 435          HG21      ILE 435  19.720   2.765   1.475
 2122   HG22  ILE 435          HG22      ILE 435  21.263   3.568   1.192
 2123   HG23  ILE 435          HG23      ILE 435  20.592   3.497   2.821
 2124   HD11  ILE 435          HD11      ILE 435  22.398   0.927  -1.131
 2125   HD12  ILE 435          HD12      ILE 435  23.392   1.662   0.127
 2126   HD13  ILE 435          HD13      ILE 435  21.958   2.500  -0.468
 2127    H    LEU 436           H        LEU 436  22.114   1.104   4.996
 2128    HA   LEU 436           HA       LEU 436  21.511   3.508   6.300
 2129    HB2  LEU 436           HB2      LEU 436  20.754   1.310   7.084
 2130    HB3  LEU 436           HB3      LEU 436  22.403   0.881   7.490
 2131    HG   LEU 436           HG       LEU 436  22.436   2.679   9.185
 2132   HD11  LEU 436          HD11      LEU 436  19.527   2.993   8.448
 2133   HD12  LEU 436          HD12      LEU 436  20.807   4.183   8.200
 2134   HD13  LEU 436          HD13      LEU 436  20.322   3.738   9.837
 2135   HD21  LEU 436          HD21      LEU 436  20.934   1.584  10.778
 2136   HD22  LEU 436          HD22      LEU 436  21.871   0.420   9.842
 2137   HD23  LEU 436          HD23      LEU 436  20.176   0.706   9.451
 2138    H    THR 437           H        THR 437  24.546   1.713   6.037
 2139    HA   THR 437           HA       THR 437  26.022   3.107   7.964
 2140    HB   THR 437           HB       THR 437  26.927   1.783   5.398
 2141    HG1  THR 437           HG1      THR 437  25.983   0.310   6.810
 2142   HG21  THR 437          HG21      THR 437  28.631   3.331   6.195
 2143   HG22  THR 437          HG22      THR 437  29.139   1.658   6.429
 2144   HG23  THR 437          HG23      THR 437  28.555   2.602   7.799
 2145    H    ALA 438           H        ALA 438  25.827   3.640   4.438
 2146    HA   ALA 438           HA       ALA 438  27.256   5.961   4.210
 2147    HB1  ALA 438           HB1      ALA 438  25.955   6.444   2.225
 2148    HB2  ALA 438           HB2      ALA 438  24.696   5.329   2.752
 2149    HB3  ALA 438           HB3      ALA 438  26.292   4.718   2.320
 2150    H    LEU 439           H        LEU 439  23.801   5.678   5.005
 2151    HA   LEU 439           HA       LEU 439  23.377   8.463   5.218
 2152    HB2  LEU 439           HB2      LEU 439  21.824   6.134   6.334
 2153    HB3  LEU 439           HB3      LEU 439  21.284   7.801   6.427
 2154    HG   LEU 439           HG       LEU 439  21.759   6.247   3.880
 2155   HD11  LEU 439          HD11      LEU 439  19.316   6.468   3.609
 2156   HD12  LEU 439          HD12      LEU 439  19.222   7.157   5.230
 2157   HD13  LEU 439          HD13      LEU 439  19.763   5.494   5.011
 2158   HD21  LEU 439          HD21      LEU 439  22.291   8.623   3.645
 2159   HD22  LEU 439          HD22      LEU 439  20.707   9.040   4.300
 2160   HD23  LEU 439          HD23      LEU 439  20.828   8.193   2.760
 2161    H    LYS 440           H        LYS 440  24.392   6.028   7.568
 2162    HA   LYS 440           HA       LYS 440  24.138   7.629   9.877
 2163    HB2  LYS 440           HB2      LYS 440  25.956   5.316   9.218
 2164    HB3  LYS 440           HB3      LYS 440  26.024   6.138  10.769
 2165    HG2  LYS 440           HG2      LYS 440  23.584   4.804   9.626
 2166    HG3  LYS 440           HG3      LYS 440  24.660   4.105  10.840
 2167    HD2  LYS 440           HD2      LYS 440  24.141   5.904  12.382
 2168    HD3  LYS 440           HD3      LYS 440  23.140   6.692  11.164
 2169    HE2  LYS 440           HE2      LYS 440  21.651   5.599  12.615
 2170    HE3  LYS 440           HE3      LYS 440  21.719   4.606  11.161
 2171    HZ1  LYS 440           HZ1      LYS 440  21.782   3.303  13.209
 2172    HZ2  LYS 440           HZ2      LYS 440  23.228   4.074  13.667
 2173    HZ3  LYS 440           HZ3      LYS 440  23.194   3.085  12.289
 2174    H    ARG 441           H        ARG 441  26.766   7.269   7.548
 2175    HA   ARG 441           HA       ARG 441  28.572   9.020   8.835
 2176    HB2  ARG 441           HB2      ARG 441  28.301   8.376   5.890
 2177    HB3  ARG 441           HB3      ARG 441  29.688   9.153   6.641
 2178    HG2  ARG 441           HG2      ARG 441  30.090   7.145   7.975
 2179    HG3  ARG 441           HG3      ARG 441  28.700   6.367   7.216
 2180    HD2  ARG 441           HD2      ARG 441  30.760   5.627   6.174
 2181    HD3  ARG 441           HD3      ARG 441  29.798   6.563   5.032
 2182    HE   ARG 441           HE       ARG 441  31.570   8.324   6.258
 2183   HH11  ARG 441          HH11      ARG 441  31.741   5.454   4.260
 2184   HH12  ARG 441          HH12      ARG 441  33.202   5.943   3.450
 2185   HH21  ARG 441          HH21      ARG 441  33.493   8.984   5.205
 2186   HH22  ARG 441          HH22      ARG 441  34.194   7.959   3.980
 2187    H    LYS 442           H        LYS 442  26.104   9.537   6.355
 2188    HA   LYS 442           HA       LYS 442  26.677  12.296   6.019
 2189    HB2  LYS 442           HB2      LYS 442  24.174  10.787   5.278
 2190    HB3  LYS 442           HB3      LYS 442  24.648  12.368   4.672
 2191    HG2  LYS 442           HG2      LYS 442  26.747  11.196   3.797
 2192    HG3  LYS 442           HG3      LYS 442  25.866   9.694   4.092
 2193    HD2  LYS 442           HD2      LYS 442  25.496  10.283   1.816
 2194    HD3  LYS 442           HD3      LYS 442  24.002  10.624   2.690
 2195    HE2  LYS 442           HE2      LYS 442  24.460  12.444   1.185
 2196    HE3  LYS 442           HE3      LYS 442  24.686  13.003   2.842
 2197    HZ1  LYS 442           HZ1      LYS 442  26.465  13.770   1.409
 2198    HZ2  LYS 442           HZ2      LYS 442  26.847  12.180   0.977
 2199    HZ3  LYS 442           HZ3      LYS 442  27.076  12.707   2.576
 2200    H    LEU 443           H        LEU 443  24.792  10.568   8.327
 2201    HA   LEU 443           HA       LEU 443  22.934  12.575   8.990
 2202    HB2  LEU 443           HB2      LEU 443  22.874  10.152   9.727
 2203    HB3  LEU 443           HB3      LEU 443  24.103  10.555  10.908
 2204    HG   LEU 443           HG       LEU 443  21.534  12.097  10.904
 2205   HD11  LEU 443          HD11      LEU 443  20.808   9.786  10.826
 2206   HD12  LEU 443          HD12      LEU 443  20.568  10.447  12.444
 2207   HD13  LEU 443          HD13      LEU 443  21.928   9.372  12.127
 2208   HD21  LEU 443          HD21      LEU 443  21.982  12.170  13.317
 2209   HD22  LEU 443          HD22      LEU 443  23.323  12.827  12.378
 2210   HD23  LEU 443          HD23      LEU 443  23.438  11.209  13.067
 2211    H    ARG 444           H        ARG 444  26.244  11.969  10.050
 2212    HA   ARG 444           HA       ARG 444  26.187  14.521  11.488
 2213    HB2  ARG 444           HB2      ARG 444  28.118  12.221  11.551
 2214    HB3  ARG 444           HB3      ARG 444  28.481  13.773  12.287
 2215    HG2  ARG 444           HG2      ARG 444  26.148  12.003  12.955
 2216    HG3  ARG 444           HG3      ARG 444  27.619  12.202  13.926
 2217    HD2  ARG 444           HD2      ARG 444  27.135  14.616  14.080
 2218    HD3  ARG 444           HD3      ARG 444  25.622  14.344  13.224
 2219    HE   ARG 444           HE       ARG 444  25.812  12.696  15.539
 2220   HH11  ARG 444          HH11      ARG 444  25.119  15.974  14.482
 2221   HH12  ARG 444          HH12      ARG 444  24.181  16.353  15.899
 2222   HH21  ARG 444          HH21      ARG 444  24.569  13.200  17.373
 2223   HH22  ARG 444          HH22      ARG 444  23.885  14.789  17.542
 2224    H    GLU 445           H        GLU 445  26.446  13.828   8.483
 2225    HA   GLU 445           HA       GLU 445  28.922  15.214   7.832
 2226    HB2  GLU 445           HB2      GLU 445  28.022  13.223   6.535
 2227    HB3  GLU 445           HB3      GLU 445  26.737  14.278   5.969
 2228    HG2  GLU 445           HG2      GLU 445  28.580  15.788   5.089
 2229    HG3  GLU 445           HG3      GLU 445  29.668  14.434   5.397
 2230    H    ALA 446           H        ALA 446  25.463  15.623   7.821
 2231    HA   ALA 446           HA       ALA 446  25.312  18.083   6.464
 2232    HB1  ALA 446           HB1      ALA 446  23.394  16.590   6.753
 2233    HB2  ALA 446           HB2      ALA 446  23.047  18.206   7.367
 2234    HB3  ALA 446           HB3      ALA 446  23.416  16.897   8.487
  Start of MODEL   14
    1    H1   HIS 182           HT1      HIS 182   0.975 -26.623 -17.565
    2    H2   HIS 182           HT2      HIS 182   0.880 -25.436 -16.357
    3    H3   HIS 182           HT3      HIS 182   2.026 -25.290 -17.595
    4    HA   HIS 182           HA       HIS 182   0.239 -25.086 -19.221
    5    HB2  HIS 182           HB2      HIS 182  -1.445 -25.239 -16.726
    6    HB3  HIS 182           HB3      HIS 182  -2.030 -24.454 -18.188
    7    HD1  HIS 182           HD1      HIS 182  -2.521 -25.968 -20.233
    8    HD2  HIS 182           HD2      HIS 182  -1.410 -28.027 -16.792
    9    HE1  HIS 182           HE1      HIS 182  -3.122 -28.374 -20.657
   10    HE2  HIS 182           HE2      HIS 182  -2.448 -29.607 -18.568
   11    H    MET 183           H        MET 183  -0.093 -23.507 -16.037
   12    HA   MET 183           HA       MET 183  -0.315 -20.908 -17.224
   13    HB2  MET 183           HB2      MET 183   0.229 -21.577 -14.323
   14    HB3  MET 183           HB3      MET 183  -0.424 -20.074 -14.961
   15    HG2  MET 183           HG2      MET 183  -1.762 -22.764 -14.879
   16    HG3  MET 183           HG3      MET 183  -2.212 -21.307 -13.994
   17    HE1  MET 183           HE1      MET 183  -3.274 -19.144 -15.141
   18    HE2  MET 183           HE2      MET 183  -3.573 -19.005 -16.874
   19    HE3  MET 183           HE3      MET 183  -1.919 -19.048 -16.265
   20    HA   PRO 184           HA       PRO 184   3.916 -19.913 -18.033
   21    HB2  PRO 184           HB2      PRO 184   2.990 -17.275 -17.055
   22    HB3  PRO 184           HB3      PRO 184   3.887 -17.669 -18.519
   23    HG2  PRO 184           HG2      PRO 184   1.266 -17.127 -18.590
   24    HG3  PRO 184           HG3      PRO 184   1.997 -18.339 -19.655
   25    HD2  PRO 184           HD2      PRO 184   0.243 -18.717 -17.303
   26    HD3  PRO 184           HD3      PRO 184   0.501 -19.767 -18.706
   27    H    ASN 185           H        ASN 185   2.508 -18.408 -15.111
   28    HA   ASN 185           HA       ASN 185   4.962 -19.180 -13.678
   29    HB2  ASN 185           HB2      ASN 185   4.930 -16.730 -14.112
   30    HB3  ASN 185           HB3      ASN 185   3.411 -16.616 -13.229
   31   HD21  ASN 185          HD21      ASN 185   4.390 -15.176 -11.739
   32   HD22  ASN 185          HD22      ASN 185   5.466 -15.753 -10.519
   33    H    LEU 186           H        LEU 186   4.702 -19.988 -11.645
   34    HA   LEU 186           HA       LEU 186   1.999 -20.785 -10.937
   35    HB2  LEU 186           HB2      LEU 186   4.725 -21.545  -9.945
   36    HB3  LEU 186           HB3      LEU 186   3.284 -21.997  -9.061
   37    HG   LEU 186           HG       LEU 186   3.928 -23.879 -10.360
   38   HD11  LEU 186          HD11      LEU 186   1.639 -22.478 -11.721
   39   HD12  LEU 186          HD12      LEU 186   1.546 -23.517 -10.298
   40   HD13  LEU 186          HD13      LEU 186   2.013 -24.197 -11.858
   41   HD21  LEU 186          HD21      LEU 186   4.209 -23.799 -12.793
   42   HD22  LEU 186          HD22      LEU 186   5.390 -22.793 -11.956
   43   HD23  LEU 186          HD23      LEU 186   4.005 -22.047 -12.752
   44    H    LYS 187           H        LYS 187   0.811 -19.766  -9.510
   45    HA   LYS 187           HA       LYS 187   0.094 -18.217  -8.030
   46    HB2  LYS 187           HB2      LYS 187   2.549 -19.329  -6.800
   47    HB3  LYS 187           HB3      LYS 187   1.914 -17.848  -6.101
   48    HG2  LYS 187           HG2      LYS 187   1.064 -19.733  -4.904
   49    HG3  LYS 187           HG3      LYS 187  -0.253 -18.955  -5.770
   50    HD2  LYS 187           HD2      LYS 187  -0.181 -20.689  -7.472
   51    HD3  LYS 187           HD3      LYS 187   1.211 -21.435  -6.680
   52    HE2  LYS 187           HE2      LYS 187  -0.152 -21.845  -4.681
   53    HE3  LYS 187           HE3      LYS 187  -1.540 -21.104  -5.477
   54    HZ1  LYS 187           HZ1      LYS 187  -0.143 -23.464  -6.600
   55    HZ2  LYS 187           HZ2      LYS 187  -1.678 -22.864  -7.004
   56    HZ3  LYS 187           HZ3      LYS 187  -1.427 -23.609  -5.502
   57    HA   PRO 188           HA       PRO 188   2.715 -14.756  -9.594
   58    HB2  PRO 188           HB2      PRO 188   0.972 -13.961 -11.612
   59    HB3  PRO 188           HB3      PRO 188   2.425 -14.930 -11.838
   60    HG2  PRO 188           HG2      PRO 188  -0.287 -15.735 -12.184
   61    HG3  PRO 188           HG3      PRO 188   1.167 -16.726 -12.360
   62    HD2  PRO 188           HD2      PRO 188  -0.732 -16.559 -10.111
   63    HD3  PRO 188           HD3      PRO 188   0.397 -17.859 -10.546
   64    H    ILE 189           H        ILE 189   2.438 -12.971  -8.373
   65    HA   ILE 189           HA       ILE 189   0.776 -11.870  -6.872
   66    HB   ILE 189           HB       ILE 189   1.862 -10.270  -9.185
   67   HG12  ILE 189          HG12      ILE 189   3.606 -11.487  -7.978
   68   HG13  ILE 189          HG13      ILE 189   3.719  -9.763  -7.641
   69   HG21  ILE 189          HG21      ILE 189   1.747  -8.346  -7.654
   70   HG22  ILE 189          HG22      ILE 189   0.887  -9.352  -6.488
   71   HG23  ILE 189          HG23      ILE 189   0.157  -8.996  -8.054
   72   HD11  ILE 189          HD11      ILE 189   2.694 -10.078  -5.483
   73   HD12  ILE 189          HD12      ILE 189   4.073 -11.164  -5.653
   74   HD13  ILE 189          HD13      ILE 189   2.434 -11.789  -5.827
   75    H    PHE 190           H        PHE 190   0.058 -11.388 -10.349
   76    HA   PHE 190           HA       PHE 190  -2.506 -10.260  -9.599
   77    HB2  PHE 190           HB2      PHE 190  -1.187 -10.576 -12.299
   78    HB3  PHE 190           HB3      PHE 190  -2.766  -9.828 -12.043
   79    HD1  PHE 190           HD2      PHE 190   0.840  -9.521 -11.391
   80    HD2  PHE 190           HD1      PHE 190  -2.963  -7.634 -11.148
   81    HE1  PHE 190           HE2      PHE 190   1.939  -7.388 -10.857
   82    HE2  PHE 190           HE1      PHE 190  -1.870  -5.498 -10.610
   83    HZ   PHE 190           HZ       PHE 190   0.582  -5.371 -10.463
   84    H    GLY 191           H        GLY 191  -3.363 -12.116  -8.672
   85    HA2  GLY 191           HA2      GLY 191  -5.434 -13.308  -9.665
   86    HA3  GLY 191           HA3      GLY 191  -4.216 -14.202 -10.561
   87    H    ILE 192           H        ILE 192  -4.226 -13.139  -7.167
   88    HA   ILE 192           HA       ILE 192  -4.356 -15.912  -6.274
   89    HB   ILE 192           HB       ILE 192  -2.339 -15.593  -4.790
   90   HG12  ILE 192          HG12      ILE 192  -1.771 -13.302  -6.679
   91   HG13  ILE 192          HG13      ILE 192  -2.186 -13.146  -4.973
   92   HG21  ILE 192          HG21      ILE 192  -2.242 -17.018  -6.752
   93   HG22  ILE 192          HG22      ILE 192  -0.709 -16.184  -6.503
   94   HG23  ILE 192          HG23      ILE 192  -1.820 -15.630  -7.755
   95   HD11  ILE 192          HD11      ILE 192  -0.121 -14.345  -4.388
   96   HD12  ILE 192          HD12      ILE 192   0.192 -12.873  -5.306
   97   HD13  ILE 192          HD13      ILE 192   0.293 -14.444  -6.100
   98    HA   PRO 193           HA       PRO 193  -6.396 -14.139  -2.741
   99    HB2  PRO 193           HB2      PRO 193  -4.897 -15.981  -0.988
  100    HB3  PRO 193           HB3      PRO 193  -6.638 -15.856  -1.260
  101    HG2  PRO 193           HG2      PRO 193  -5.212 -17.911  -2.223
  102    HG3  PRO 193           HG3      PRO 193  -6.576 -17.221  -3.124
  103    HD2  PRO 193           HD2      PRO 193  -3.636 -16.804  -3.520
  104    HD3  PRO 193           HD3      PRO 193  -4.913 -17.030  -4.734
  105    H    LEU 194           H        LEU 194  -6.030 -12.962  -0.772
  106    HA   LEU 194           HA       LEU 194  -3.882 -11.204  -0.942
  107    HB2  LEU 194           HB2      LEU 194  -5.799 -11.791   1.290
  108    HB3  LEU 194           HB3      LEU 194  -4.550 -10.567   1.438
  109    HG   LEU 194           HG       LEU 194  -6.777 -10.593  -0.601
  110   HD11  LEU 194          HD11      LEU 194  -6.275  -8.848   1.806
  111   HD12  LEU 194          HD12      LEU 194  -7.576 -10.023   1.606
  112   HD13  LEU 194          HD13      LEU 194  -7.530  -8.578   0.597
  113   HD21  LEU 194          HD21      LEU 194  -4.571  -8.589  -0.138
  114   HD22  LEU 194          HD22      LEU 194  -5.942  -8.369  -1.225
  115   HD23  LEU 194          HD23      LEU 194  -4.756  -9.635  -1.544
  116    H    ALA 195           H        ALA 195  -4.365 -13.738   1.550
  117    HA   ALA 195           HA       ALA 195  -2.037 -13.472   2.956
  118    HB1  ALA 195           HB1      ALA 195  -2.269 -15.808   3.592
  119    HB2  ALA 195           HB2      ALA 195  -3.351 -16.088   2.227
  120    HB3  ALA 195           HB3      ALA 195  -3.848 -15.021   3.542
  121    H    ASP 196           H        ASP 196  -2.451 -15.655   0.210
  122    HA   ASP 196           HA       ASP 196   0.149 -16.507  -0.128
  123    HB2  ASP 196           HB2      ASP 196  -1.899 -15.931  -2.281
  124    HB3  ASP 196           HB3      ASP 196  -0.406 -16.823  -2.554
  125    H    ALA 197           H        ALA 197  -1.316 -13.595  -1.543
  126    HA   ALA 197           HA       ALA 197   1.007 -12.723  -2.892
  127    HB1  ALA 197           HB1      ALA 197  -0.122 -10.585  -3.103
  128    HB2  ALA 197           HB2      ALA 197  -1.289 -11.059  -1.869
  129    HB3  ALA 197           HB3      ALA 197  -1.252 -11.905  -3.414
  130    H    VAL 198           H        VAL 198  -0.263 -12.136   0.331
  131    HA   VAL 198           HA       VAL 198   1.515 -10.124   1.147
  132    HB   VAL 198           HB       VAL 198   0.100 -12.243   2.774
  133   HG11  VAL 198          HG11      VAL 198   0.572 -10.835   4.733
  134   HG12  VAL 198          HG12      VAL 198   1.580  -9.792   3.729
  135   HG13  VAL 198          HG13      VAL 198   2.047 -11.469   4.004
  136   HG21  VAL 198          HG21      VAL 198  -1.419 -10.435   3.362
  137   HG22  VAL 198          HG22      VAL 198  -1.373 -10.682   1.617
  138   HG23  VAL 198          HG23      VAL 198  -0.509  -9.323   2.340
  139    H    GLU 199           H        GLU 199   1.700 -13.647   1.611
  140    HA   GLU 199           HA       GLU 199   4.118 -13.513   3.081
  141    HB2  GLU 199           HB2      GLU 199   2.743 -15.818   1.703
  142    HB3  GLU 199           HB3      GLU 199   4.161 -15.995   2.735
  143    HG2  GLU 199           HG2      GLU 199   2.907 -15.002   4.595
  144    HG3  GLU 199           HG3      GLU 199   1.491 -14.881   3.558
  145    H    ARG 200           H        ARG 200   3.461 -13.526  -0.312
  146    HA   ARG 200           HA       ARG 200   6.211 -14.130  -0.979
  147    HB2  ARG 200           HB2      ARG 200   4.476 -14.743  -2.565
  148    HB3  ARG 200           HB3      ARG 200   3.948 -13.067  -2.682
  149    HG2  ARG 200           HG2      ARG 200   6.053 -12.444  -3.696
  150    HG3  ARG 200           HG3      ARG 200   6.658 -14.090  -3.504
  151    HD2  ARG 200           HD2      ARG 200   5.021 -14.931  -5.046
  152    HD3  ARG 200           HD3      ARG 200   4.231 -13.356  -5.137
  153    HE   ARG 200           HE       ARG 200   6.984 -13.190  -5.879
  154   HH11  ARG 200          HH11      ARG 200   3.877 -14.284  -7.116
  155   HH12  ARG 200          HH12      ARG 200   4.273 -13.892  -8.767
  156   HH21  ARG 200          HH21      ARG 200   7.504 -12.747  -8.026
  157   HH22  ARG 200          HH22      ARG 200   6.323 -13.032  -9.278
  158    H    THR 201           H        THR 201   4.176 -11.230  -0.757
  159    HA   THR 201           HA       THR 201   6.491  -9.575  -1.459
  160    HB   THR 201           HB       THR 201   4.874  -7.712  -1.682
  161    HG1  THR 201           HG1      THR 201   2.917  -9.745  -1.211
  162   HG21  THR 201          HG21      THR 201   4.124 -10.170  -3.263
  163   HG22  THR 201          HG22      THR 201   5.485  -9.108  -3.615
  164   HG23  THR 201          HG23      THR 201   3.834  -8.497  -3.738
  165    H    MET 202           H        MET 202   6.472 -10.758   1.129
  166    HA   MET 202           HA       MET 202   5.740  -8.666   2.986
  167    HB2  MET 202           HB2      MET 202   6.866 -11.403   3.236
  168    HB3  MET 202           HB3      MET 202   7.275 -10.259   4.507
  169    HG2  MET 202           HG2      MET 202   4.861  -9.818   4.820
  170    HG3  MET 202           HG3      MET 202   4.516 -11.085   3.643
  171    HE1  MET 202           HE1      MET 202   3.699 -10.677   6.897
  172    HE2  MET 202           HE2      MET 202   3.612 -12.383   7.339
  173    HE3  MET 202           HE3      MET 202   2.920 -11.834   5.813
  174    H    MET 203           H        MET 203   6.973  -6.970   3.524
  175    HA   MET 203           HA       MET 203   9.859  -7.258   3.224
  176    HB2  MET 203           HB2      MET 203   9.704  -4.633   2.745
  177    HB3  MET 203           HB3      MET 203   9.728  -5.848   1.485
  178    HG2  MET 203           HG2      MET 203   8.058  -4.322   0.881
  179    HG3  MET 203           HG3      MET 203   7.211  -5.736   1.488
  180    HE1  MET 203           HE1      MET 203   6.690  -2.253   1.152
  181    HE2  MET 203           HE2      MET 203   5.387  -2.110   2.332
  182    HE3  MET 203           HE3      MET 203   5.365  -3.420   1.149
  183    H    TYR 204           H        TYR 204   7.910  -4.539   4.444
  184    HA   TYR 204           HA       TYR 204   9.679  -3.788   6.381
  185    HB2  TYR 204           HB2      TYR 204   7.740  -2.470   5.568
  186    HB3  TYR 204           HB3      TYR 204   6.680  -3.484   6.537
  187    HD1  TYR 204           HD2      TYR 204   9.847  -1.575   7.103
  188    HD2  TYR 204           HD1      TYR 204   5.932  -2.499   8.452
  189    HE1  TYR 204           HE2      TYR 204  10.160  -0.048   9.024
  190    HE2  TYR 204           HE1      TYR 204   6.226  -0.988  10.370
  191    HH   TYR 204           HH       TYR 204   8.198  -0.084  11.700
  192    H    ASP 205           H        ASP 205   6.597  -4.821   7.771
  193    HA   ASP 205           HA       ASP 205   8.142  -6.366   9.738
  194    HB2  ASP 205           HB2      ASP 205   7.034  -4.369  10.622
  195    HB3  ASP 205           HB3      ASP 205   5.484  -4.928   9.994
  196    H    GLY 206           H        GLY 206   5.638  -6.576   7.414
  197    HA2  GLY 206           HA2      GLY 206   4.618  -8.486   6.575
  198    HA3  GLY 206           HA3      GLY 206   5.350  -9.408   7.882
  199    H    ILE 207           H        ILE 207   3.291  -6.548   8.018
  200    HA   ILE 207           HA       ILE 207   1.685  -7.589  10.123
  201    HB   ILE 207           HB       ILE 207   0.349  -5.503   9.787
  202   HG12  ILE 207          HG12      ILE 207   2.364  -5.028   7.575
  203   HG13  ILE 207          HG13      ILE 207   0.639  -5.291   7.361
  204   HG21  ILE 207          HG21      ILE 207   2.241  -5.531  11.299
  205   HG22  ILE 207          HG22      ILE 207   2.152  -3.975  10.471
  206   HG23  ILE 207          HG23      ILE 207   3.338  -5.179   9.965
  207   HD11  ILE 207          HD11      ILE 207   0.193  -3.196   8.559
  208   HD12  ILE 207          HD12      ILE 207   1.180  -2.956   7.119
  209   HD13  ILE 207          HD13      ILE 207   1.930  -2.935   8.715
  210    H    ARG 208           H        ARG 208   1.565  -9.213   7.742
  211    HA   ARG 208           HA       ARG 208   0.177 -10.211   6.268
  212    HB2  ARG 208           HB2      ARG 208  -1.696  -9.545   8.521
  213    HB3  ARG 208           HB3      ARG 208  -2.226 -10.463   7.115
  214    HG2  ARG 208           HG2      ARG 208  -0.005 -11.226   9.004
  215    HG3  ARG 208           HG3      ARG 208  -1.612 -11.957   8.914
  216    HD2  ARG 208           HD2      ARG 208  -1.194 -12.807   6.733
  217    HD3  ARG 208           HD3      ARG 208   0.293 -11.876   6.590
  218    HE   ARG 208           HE       ARG 208   0.843 -13.441   8.694
  219   HH11  ARG 208          HH11      ARG 208  -0.630 -14.229   5.605
  220   HH12  ARG 208          HH12      ARG 208   0.155 -15.780   5.466
  221   HH21  ARG 208          HH21      ARG 208   1.862 -15.498   8.524
  222   HH22  ARG 208          HH22      ARG 208   1.532 -16.504   7.148
  223    H    LEU 209           H        LEU 209   0.696  -8.299   4.907
  224    HA   LEU 209           HA       LEU 209  -1.649  -7.334   3.623
  225    HB2  LEU 209           HB2      LEU 209  -1.393  -5.756   5.576
  226    HB3  LEU 209           HB3      LEU 209   0.165  -5.290   4.927
  227    HG   LEU 209           HG       LEU 209  -0.990  -4.477   2.870
  228   HD11  LEU 209          HD11      LEU 209  -3.008  -5.834   3.012
  229   HD12  LEU 209          HD12      LEU 209  -3.411  -4.118   2.963
  230   HD13  LEU 209          HD13      LEU 209  -3.481  -4.999   4.490
  231   HD21  LEU 209          HD21      LEU 209  -0.358  -2.961   4.686
  232   HD22  LEU 209          HD22      LEU 209  -1.919  -3.241   5.455
  233   HD23  LEU 209          HD23      LEU 209  -1.841  -2.439   3.885
  234    HA   PRO 210           HA       PRO 210   1.408  -7.929   0.438
  235    HB2  PRO 210           HB2      PRO 210  -0.243  -6.087  -1.190
  236    HB3  PRO 210           HB3      PRO 210   0.249  -7.750  -1.525
  237    HG2  PRO 210           HG2      PRO 210  -2.267  -7.162  -0.834
  238    HG3  PRO 210           HG3      PRO 210  -1.481  -8.655  -0.288
  239    HD2  PRO 210           HD2      PRO 210  -2.014  -6.129   1.214
  240    HD3  PRO 210           HD3      PRO 210  -2.086  -7.815   1.774
  241    H    ALA 211           H        ALA 211   3.177  -6.741  -0.563
  242    HA   ALA 211           HA       ALA 211   3.828  -4.315   0.760
  243    HB1  ALA 211           HB1      ALA 211   5.518  -5.938  -0.013
  244    HB2  ALA 211           HB2      ALA 211   5.807  -4.317  -0.648
  245    HB3  ALA 211           HB3      ALA 211   5.097  -5.557  -1.684
  246    H    VAL 212           H        VAL 212   3.041  -5.119  -2.583
  247    HA   VAL 212           HA       VAL 212   3.210  -2.749  -3.848
  248    HB   VAL 212           HB       VAL 212   2.665  -4.736  -5.053
  249   HG11  VAL 212          HG11      VAL 212   0.397  -5.730  -4.973
  250   HG12  VAL 212          HG12      VAL 212   0.027  -4.691  -3.596
  251   HG13  VAL 212          HG13      VAL 212   1.300  -5.904  -3.470
  252   HG21  VAL 212          HG21      VAL 212   0.859  -3.933  -6.504
  253   HG22  VAL 212          HG22      VAL 212   2.010  -2.660  -6.101
  254   HG23  VAL 212          HG23      VAL 212   0.441  -2.718  -5.295
  255    H    PHE 213           H        PHE 213   0.447  -3.730  -1.824
  256    HA   PHE 213           HA       PHE 213  -1.242  -1.574  -2.403
  257    HB2  PHE 213           HB2      PHE 213  -2.028  -3.515  -1.119
  258    HB3  PHE 213           HB3      PHE 213  -0.947  -3.094   0.207
  259    HD1  PHE 213           HD2      PHE 213  -4.043  -2.207  -1.549
  260    HD2  PHE 213           HD1      PHE 213  -1.471  -1.285   1.715
  261    HE1  PHE 213           HE2      PHE 213  -5.791  -0.775  -0.578
  262    HE2  PHE 213           HE1      PHE 213  -3.217   0.144   2.688
  263    HZ   PHE 213           HZ       PHE 213  -5.383   0.409   1.538
  264    H    ARG 214           H        ARG 214   1.386  -1.920  -0.099
  265    HA   ARG 214           HA       ARG 214   0.879   0.653   1.084
  266    HB2  ARG 214           HB2      ARG 214   2.996  -1.443   1.497
  267    HB3  ARG 214           HB3      ARG 214   3.063   0.126   2.298
  268    HG2  ARG 214           HG2      ARG 214   1.026  -0.262   3.438
  269    HG3  ARG 214           HG3      ARG 214   0.682  -1.696   2.472
  270    HD2  ARG 214           HD2      ARG 214   3.090  -1.486   4.255
  271    HD3  ARG 214           HD3      ARG 214   1.529  -2.067   4.833
  272    HE   ARG 214           HE       ARG 214   1.858  -3.696   2.798
  273   HH11  ARG 214          HH11      ARG 214   4.236  -2.597   5.103
  274   HH12  ARG 214          HH12      ARG 214   5.184  -4.042   5.018
  275   HH21  ARG 214          HH21      ARG 214   3.057  -5.646   2.721
  276   HH22  ARG 214          HH22      ARG 214   4.506  -5.788   3.658
  277    H    GLU 215           H        GLU 215   3.262  -0.741  -1.147
  278    HA   GLU 215           HA       GLU 215   4.945   1.379  -1.554
  279    HB2  GLU 215           HB2      GLU 215   3.780  -0.293  -3.789
  280    HB3  GLU 215           HB3      GLU 215   5.317   0.559  -3.799
  281    HG2  GLU 215           HG2      GLU 215   4.573  -1.834  -2.141
  282    HG3  GLU 215           HG3      GLU 215   5.722  -1.771  -3.477
  283    H    CYS 216           H        CYS 216   1.677   0.981  -2.870
  284    HA   CYS 216           HA       CYS 216   1.953   3.383  -4.479
  285    HB2  CYS 216           HB2      CYS 216  -0.335   2.938  -5.242
  286    HB3  CYS 216           HB3      CYS 216   0.675   1.507  -5.405
  287    HG   CYS 216           HG       CYS 216  -0.505   0.924  -2.578
  288    H    ILE 217           H        ILE 217   0.481   2.342  -1.464
  289    HA   ILE 217           HA       ILE 217  -0.996   4.715  -0.991
  290    HB   ILE 217           HB       ILE 217  -0.336   2.281   0.512
  291   HG12  ILE 217          HG12      ILE 217  -2.676   2.491   1.222
  292   HG13  ILE 217          HG13      ILE 217  -2.758   4.091   0.498
  293   HG21  ILE 217          HG21      ILE 217   0.617   3.816   2.103
  294   HG22  ILE 217          HG22      ILE 217  -0.932   3.231   2.714
  295   HG23  ILE 217          HG23      ILE 217  -0.813   4.846   2.018
  296   HD11  ILE 217          HD11      ILE 217  -2.333   1.500  -0.973
  297   HD12  ILE 217          HD12      ILE 217  -2.404   3.102  -1.705
  298   HD13  ILE 217          HD13      ILE 217  -3.826   2.435  -0.904
  299    H    ASP 218           H        ASP 218   2.331   3.719  -0.281
  300    HA   ASP 218           HA       ASP 218   2.936   5.820   1.529
  301    HB2  ASP 218           HB2      ASP 218   4.253   3.744   1.360
  302    HB3  ASP 218           HB3      ASP 218   4.735   4.178  -0.276
  303    H    TYR 219           H        TYR 219   3.508   5.354  -1.933
  304    HA   TYR 219           HA       TYR 219   4.839   7.711  -2.510
  305    HB2  TYR 219           HB2      TYR 219   4.666   5.930  -4.133
  306    HB3  TYR 219           HB3      TYR 219   2.921   6.131  -4.226
  307    HD1  TYR 219           HD1      TYR 219   6.163   7.707  -5.084
  308    HD2  TYR 219           HD2      TYR 219   1.947   7.756  -5.649
  309    HE1  TYR 219           HE1      TYR 219   6.442   9.276  -6.960
  310    HE2  TYR 219           HE2      TYR 219   2.207   9.315  -7.528
  311    HH   TYR 219           HH       TYR 219   5.042   9.885  -9.092
  312    H    VAL 220           H        VAL 220   1.306   7.154  -2.781
  313    HA   VAL 220           HA       VAL 220   0.767   9.791  -3.670
  314    HB   VAL 220           HB       VAL 220  -1.179   7.893  -2.333
  315   HG11  VAL 220          HG11      VAL 220  -1.595  10.250  -4.160
  316   HG12  VAL 220          HG12      VAL 220  -2.063  10.123  -2.465
  317   HG13  VAL 220          HG13      VAL 220  -2.858   9.118  -3.676
  318   HG21  VAL 220          HG21      VAL 220  -0.047   6.833  -4.242
  319   HG22  VAL 220          HG22      VAL 220  -0.522   8.188  -5.266
  320   HG23  VAL 220          HG23      VAL 220  -1.751   7.132  -4.573
  321    H    GLU 221           H        GLU 221   0.788   8.303  -0.487
  322    HA   GLU 221           HA       GLU 221  -0.580  10.354   0.896
  323    HB2  GLU 221           HB2      GLU 221  -0.134   7.945   1.610
  324    HB3  GLU 221           HB3      GLU 221   1.473   8.484   2.070
  325    HG2  GLU 221           HG2      GLU 221   0.216   8.485   4.044
  326    HG3  GLU 221           HG3      GLU 221   0.329  10.176   3.563
  327    H    LYS 222           H        LYS 222   2.827   9.804   0.194
  328    HA   LYS 222           HA       LYS 222   3.619  11.988   1.963
  329    HB2  LYS 222           HB2      LYS 222   5.204   9.909   0.458
  330    HB3  LYS 222           HB3      LYS 222   5.943  11.196   1.402
  331    HG2  LYS 222           HG2      LYS 222   5.373  10.258   3.389
  332    HG3  LYS 222           HG3      LYS 222   3.913   9.512   2.738
  333    HD2  LYS 222           HD2      LYS 222   5.498   7.801   3.273
  334    HD3  LYS 222           HD3      LYS 222   5.328   7.897   1.526
  335    HE2  LYS 222           HE2      LYS 222   7.395   9.204   1.403
  336    HE3  LYS 222           HE3      LYS 222   7.573   9.087   3.154
  337    HZ1  LYS 222           HZ1      LYS 222   7.726   6.683   2.944
  338    HZ2  LYS 222           HZ2      LYS 222   8.912   7.425   1.992
  339    HZ3  LYS 222           HZ3      LYS 222   7.514   6.781   1.270
  340    H    TYR 223           H        TYR 223   3.667  11.165  -1.479
  341    HA   TYR 223           HA       TYR 223   5.413  13.366  -2.112
  342    HB2  TYR 223           HB2      TYR 223   4.060  11.226  -3.701
  343    HB3  TYR 223           HB3      TYR 223   4.714  12.642  -4.531
  344    HD1  TYR 223           HD1      TYR 223   5.844  10.350  -1.787
  345    HD2  TYR 223           HD2      TYR 223   6.795  12.321  -5.440
  346    HE1  TYR 223           HE1      TYR 223   8.097   9.376  -1.717
  347    HE2  TYR 223           HE2      TYR 223   9.052  11.353  -5.379
  348    HH   TYR 223           HH       TYR 223  10.545  10.268  -4.129
  349    H    GLY 224           H        GLY 224   1.932  12.756  -2.406
  350    HA2  GLY 224           HA2      GLY 224   1.001  15.206  -1.924
  351    HA3  GLY 224           HA3      GLY 224   1.584  15.404  -3.569
  352    H    MET 225           H        MET 225  -0.875  14.143  -1.535
  353    HA   MET 225           HA       MET 225  -2.288  12.910  -3.770
  354    HB2  MET 225           HB2      MET 225  -3.843  12.096  -2.079
  355    HB3  MET 225           HB3      MET 225  -2.193  11.708  -1.613
  356    HG2  MET 225           HG2      MET 225  -2.367  13.945  -0.289
  357    HG3  MET 225           HG3      MET 225  -4.094  13.650  -0.420
  358    HE1  MET 225           HE1      MET 225  -5.015  11.075   0.108
  359    HE2  MET 225           HE2      MET 225  -4.136   9.953   1.147
  360    HE3  MET 225           HE3      MET 225  -3.572  10.255  -0.498
  361    H    LYS 226           H        LYS 226  -1.709  15.830  -3.262
  362    HA   LYS 226           HA       LYS 226  -4.436  16.877  -3.027
  363    HB2  LYS 226           HB2      LYS 226  -3.436  19.024  -2.426
  364    HB3  LYS 226           HB3      LYS 226  -2.889  17.763  -1.331
  365    HG2  LYS 226           HG2      LYS 226  -0.756  17.676  -2.379
  366    HG3  LYS 226           HG3      LYS 226  -1.294  18.729  -3.689
  367    HD2  LYS 226           HD2      LYS 226  -1.649  20.535  -2.020
  368    HD3  LYS 226           HD3      LYS 226  -0.972  19.473  -0.781
  369    HE2  LYS 226           HE2      LYS 226   1.135  19.386  -1.954
  370    HE3  LYS 226           HE3      LYS 226   0.467  20.330  -3.285
  371    HZ1  LYS 226           HZ1      LYS 226   0.159  22.185  -1.750
  372    HZ2  LYS 226           HZ2      LYS 226   1.785  21.716  -1.840
  373    HZ3  LYS 226           HZ3      LYS 226   0.852  21.277  -0.496
  374    H    CYS 227           H        CYS 227  -3.201  15.647  -5.350
  375    HA   CYS 227           HA       CYS 227  -2.662  17.805  -7.214
  376    HB2  CYS 227           HB2      CYS 227  -3.033  14.837  -7.716
  377    HB3  CYS 227           HB3      CYS 227  -2.435  16.011  -8.879
  378    HG   CYS 227           HG       CYS 227  -0.827  14.660  -6.202
  379    H    GLU 228           H        GLU 228  -4.202  18.721  -8.563
  380    HA   GLU 228           HA       GLU 228  -6.892  18.382  -7.745
  381    HB2  GLU 228           HB2      GLU 228  -5.872  20.487  -8.659
  382    HB3  GLU 228           HB3      GLU 228  -5.925  19.756 -10.254
  383    HG2  GLU 228           HG2      GLU 228  -8.351  19.630 -10.138
  384    HG3  GLU 228           HG3      GLU 228  -8.314  20.292  -8.506
  385    H    GLY 229           H        GLY 229  -7.673  16.425  -8.068
  386    HA2  GLY 229           HA2      GLY 229  -9.383  15.437  -9.591
  387    HA3  GLY 229           HA3      GLY 229  -8.206  15.681 -10.881
  388    H    ILE 230           H        ILE 230  -7.012  14.798  -7.833
  389    HA   ILE 230           HA       ILE 230  -5.549  12.619  -8.703
  390    HB   ILE 230           HB       ILE 230  -5.093  13.954  -6.673
  391   HG12  ILE 230          HG12      ILE 230  -4.422  12.041  -5.201
  392   HG13  ILE 230          HG13      ILE 230  -5.320  10.966  -6.270
  393   HG21  ILE 230          HG21      ILE 230  -7.382  12.411  -5.473
  394   HG22  ILE 230          HG22      ILE 230  -7.341  14.142  -5.801
  395   HG23  ILE 230          HG23      ILE 230  -6.270  13.452  -4.583
  396   HD11  ILE 230          HD11      ILE 230  -2.912  10.988  -6.742
  397   HD12  ILE 230          HD12      ILE 230  -3.017  12.710  -7.123
  398   HD13  ILE 230          HD13      ILE 230  -3.878  11.529  -8.113
  399    H    TYR 231           H        TYR 231  -5.906  10.510  -8.920
  400    HA   TYR 231           HA       TYR 231  -6.805   8.450  -8.823
  401    HB2  TYR 231           HB2      TYR 231  -8.455   9.692  -6.661
  402    HB3  TYR 231           HB3      TYR 231  -8.895   8.108  -7.301
  403    HD1  TYR 231           HD2      TYR 231  -7.451   6.177  -6.945
  404    HD2  TYR 231           HD1      TYR 231  -6.418   9.991  -5.365
  405    HE1  TYR 231           HE2      TYR 231  -5.777   5.110  -5.490
  406    HE2  TYR 231           HE1      TYR 231  -4.740   8.938  -3.909
  407    HH   TYR 231           HH       TYR 231  -3.754   5.688  -4.297
  408    H    ARG 232           H        ARG 232  -9.217  11.069  -9.051
  409    HA   ARG 232           HA       ARG 232 -11.022   9.801 -10.726
  410    HB2  ARG 232           HB2      ARG 232 -11.270  12.055  -9.661
  411    HB3  ARG 232           HB3      ARG 232 -10.141  12.697 -10.840
  412    HG2  ARG 232           HG2      ARG 232 -12.401  13.233 -11.471
  413    HG3  ARG 232           HG3      ARG 232 -11.708  12.106 -12.638
  414    HD2  ARG 232           HD2      ARG 232 -12.971  10.312 -11.819
  415    HD3  ARG 232           HD3      ARG 232 -13.357  11.156 -10.319
  416    HE   ARG 232           HE       ARG 232 -14.594  12.739 -11.987
  417   HH11  ARG 232          HH11      ARG 232 -14.404   9.254 -12.171
  418   HH12  ARG 232          HH12      ARG 232 -15.954   9.069 -12.918
  419   HH21  ARG 232          HH21      ARG 232 -16.651  12.531 -12.940
  420   HH22  ARG 232          HH22      ARG 232 -17.253  10.951 -13.360
  421    H    VAL 233           H        VAL 233  -7.919  11.270 -11.404
  422    HA   VAL 233           HA       VAL 233  -8.098  10.861 -14.254
  423    HB   VAL 233           HB       VAL 233  -5.627  11.396 -12.575
  424   HG11  VAL 233          HG11      VAL 233  -5.179  10.419 -14.804
  425   HG12  VAL 233          HG12      VAL 233  -4.569  12.065 -14.640
  426   HG13  VAL 233          HG13      VAL 233  -6.054  11.763 -15.540
  427   HG21  VAL 233          HG21      VAL 233  -7.303  13.177 -12.363
  428   HG22  VAL 233          HG22      VAL 233  -7.347  13.334 -14.120
  429   HG23  VAL 233          HG23      VAL 233  -5.871  13.724 -13.233
  430    H    SER 234           H        SER 234  -7.277   9.173 -15.431
  431    HA   SER 234           HA       SER 234  -6.725   6.741 -13.906
  432    HB2  SER 234           HB2      SER 234  -7.242   7.095 -16.870
  433    HB3  SER 234           HB3      SER 234  -7.190   5.566 -15.994
  434    HG   SER 234           HG       SER 234  -8.965   7.599 -15.200
  435    H    GLY 235           H        GLY 235  -4.895   5.424 -14.375
  436    HA2  GLY 235           HA2      GLY 235  -2.555   7.028 -14.902
  437    HA3  GLY 235           HA3      GLY 235  -2.581   5.363 -14.353
  438    H    ILE 236           H        ILE 236  -0.826   6.351 -16.265
  439    HA   ILE 236           HA       ILE 236  -1.598   5.796 -18.922
  440    HB   ILE 236           HB       ILE 236   1.160   5.625 -17.694
  441   HG12  ILE 236          HG12      ILE 236  -0.193   7.974 -19.045
  442   HG13  ILE 236          HG13      ILE 236   0.027   7.806 -17.306
  443   HG21  ILE 236          HG21      ILE 236   1.093   4.566 -19.860
  444   HG22  ILE 236          HG22      ILE 236   1.937   6.112 -19.988
  445   HG23  ILE 236          HG23      ILE 236   0.272   5.965 -20.555
  446   HD11  ILE 236          HD11      ILE 236   1.688   9.287 -18.268
  447   HD12  ILE 236          HD12      ILE 236   2.224   8.004 -19.353
  448   HD13  ILE 236          HD13      ILE 236   2.446   7.836 -17.613
  449    H    LYS 237           H        LYS 237  -2.319   3.884 -19.575
  450    HA   LYS 237           HA       LYS 237  -2.162   1.529 -18.109
  451    HB2  LYS 237           HB2      LYS 237  -2.640   1.770 -21.082
  452    HB3  LYS 237           HB3      LYS 237  -3.074   0.401 -20.067
  453    HG2  LYS 237           HG2      LYS 237  -4.519   2.057 -18.762
  454    HG3  LYS 237           HG3      LYS 237  -4.283   3.145 -20.130
  455    HD2  LYS 237           HD2      LYS 237  -5.477   0.376 -20.246
  456    HD3  LYS 237           HD3      LYS 237  -6.368   1.893 -20.343
  457    HE2  LYS 237           HE2      LYS 237  -4.224   1.069 -22.294
  458    HE3  LYS 237           HE3      LYS 237  -5.943   0.780 -22.544
  459    HZ1  LYS 237           HZ1      LYS 237  -4.650   3.440 -22.239
  460    HZ2  LYS 237           HZ2      LYS 237  -6.311   3.179 -22.430
  461    HZ3  LYS 237           HZ3      LYS 237  -5.246   2.773 -23.684
  462    H    SER 238           H        SER 238  -0.135   2.711 -20.715
  463    HA   SER 238           HA       SER 238   1.328   0.416 -21.266
  464    HB2  SER 238           HB2      SER 238   1.450   2.452 -22.626
  465    HB3  SER 238           HB3      SER 238   2.262   3.298 -21.311
  466    HG   SER 238           HG       SER 238   3.221   1.216 -22.962
  467    H    LYS 239           H        LYS 239   1.715   2.764 -18.630
  468    HA   LYS 239           HA       LYS 239   4.234   1.587 -17.828
  469    HB2  LYS 239           HB2      LYS 239   2.555   3.709 -16.504
  470    HB3  LYS 239           HB3      LYS 239   4.173   3.227 -16.014
  471    HG2  LYS 239           HG2      LYS 239   4.840   3.858 -18.424
  472    HG3  LYS 239           HG3      LYS 239   3.310   4.744 -18.432
  473    HD2  LYS 239           HD2      LYS 239   4.047   5.830 -16.301
  474    HD3  LYS 239           HD3      LYS 239   5.625   5.077 -16.555
  475    HE2  LYS 239           HE2      LYS 239   4.261   6.946 -18.482
  476    HE3  LYS 239           HE3      LYS 239   5.524   7.418 -17.345
  477    HZ1  LYS 239           HZ1      LYS 239   6.986   5.772 -18.445
  478    HZ2  LYS 239           HZ2      LYS 239   6.506   7.043 -19.464
  479    HZ3  LYS 239           HZ3      LYS 239   5.779   5.518 -19.611
  480    H    VAL 240           H        VAL 240   0.860   1.532 -16.949
  481    HA   VAL 240           HA       VAL 240   1.096   0.354 -14.412
  482    HB   VAL 240           HB       VAL 240  -1.155   0.074 -16.419
  483   HG11  VAL 240          HG11      VAL 240  -2.554  -0.473 -14.486
  484   HG12  VAL 240          HG12      VAL 240  -1.133  -0.419 -13.442
  485   HG13  VAL 240          HG13      VAL 240  -1.258  -1.654 -14.695
  486   HG21  VAL 240          HG21      VAL 240  -0.826   1.993 -14.112
  487   HG22  VAL 240          HG22      VAL 240  -2.213   1.892 -15.198
  488   HG23  VAL 240          HG23      VAL 240  -0.641   2.404 -15.818
  489    H    ASP 241           H        ASP 241   0.924  -1.015 -17.653
  490    HA   ASP 241           HA       ASP 241   0.897  -3.736 -16.841
  491    HB2  ASP 241           HB2      ASP 241   0.286  -2.762 -19.138
  492    HB3  ASP 241           HB3      ASP 241   2.017  -2.716 -19.451
  493    H    GLU 242           H        GLU 242   3.392  -1.357 -17.305
  494    HA   GLU 242           HA       GLU 242   5.636  -3.104 -17.381
  495    HB2  GLU 242           HB2      GLU 242   5.742  -0.768 -18.158
  496    HB3  GLU 242           HB3      GLU 242   5.420  -0.203 -16.525
  497    HG2  GLU 242           HG2      GLU 242   7.746   0.037 -16.961
  498    HG3  GLU 242           HG3      GLU 242   7.532  -1.267 -15.795
  499    H    LEU 243           H        LEU 243   3.960  -1.327 -14.844
  500    HA   LEU 243           HA       LEU 243   5.619  -2.003 -12.684
  501    HB2  LEU 243           HB2      LEU 243   2.657  -1.409 -12.720
  502    HB3  LEU 243           HB3      LEU 243   3.669  -1.424 -11.288
  503    HG   LEU 243           HG       LEU 243   4.206   0.428 -13.595
  504   HD11  LEU 243          HD11      LEU 243   2.541   0.943 -11.144
  505   HD12  LEU 243          HD12      LEU 243   1.941   0.815 -12.796
  506   HD13  LEU 243          HD13      LEU 243   3.016   2.141 -12.348
  507   HD21  LEU 243          HD21      LEU 243   6.032   0.029 -12.003
  508   HD22  LEU 243          HD22      LEU 243   4.967   0.506 -10.677
  509   HD23  LEU 243          HD23      LEU 243   5.423   1.683 -11.910
  510    H    LYS 244           H        LYS 244   2.579  -3.477 -13.806
  511    HA   LYS 244           HA       LYS 244   2.298  -5.528 -11.990
  512    HB2  LYS 244           HB2      LYS 244   1.818  -5.694 -14.971
  513    HB3  LYS 244           HB3      LYS 244   1.169  -6.801 -13.775
  514    HG2  LYS 244           HG2      LYS 244  -0.097  -4.935 -12.779
  515    HG3  LYS 244           HG3      LYS 244   0.516  -3.875 -14.052
  516    HD2  LYS 244           HD2      LYS 244  -1.222  -6.319 -14.406
  517    HD3  LYS 244           HD3      LYS 244  -1.690  -4.635 -14.659
  518    HE2  LYS 244           HE2      LYS 244  -0.025  -4.464 -16.454
  519    HE3  LYS 244           HE3      LYS 244   0.396  -6.156 -16.215
  520    HZ1  LYS 244           HZ1      LYS 244  -2.316  -5.220 -16.970
  521    HZ2  LYS 244           HZ2      LYS 244  -1.753  -6.819 -16.946
  522    HZ3  LYS 244           HZ3      LYS 244  -1.141  -5.723 -18.085
  523    H    ALA 245           H        ALA 245   4.278  -5.399 -14.878
  524    HA   ALA 245           HA       ALA 245   5.148  -8.091 -14.829
  525    HB1  ALA 245           HB1      ALA 245   6.500  -5.700 -16.076
  526    HB2  ALA 245           HB2      ALA 245   5.260  -6.696 -16.836
  527    HB3  ALA 245           HB3      ALA 245   6.831  -7.391 -16.447
  528    H    ALA 246           H        ALA 246   6.578  -5.104 -13.569
  529    HA   ALA 246           HA       ALA 246   9.024  -6.256 -12.750
  530    HB1  ALA 246           HB1      ALA 246   8.777  -3.858 -13.089
  531    HB2  ALA 246           HB2      ALA 246   9.342  -4.203 -11.453
  532    HB3  ALA 246           HB3      ALA 246   7.656  -3.768 -11.732
  533    H    TYR 247           H        TYR 247   5.944  -5.786 -11.051
  534    HA   TYR 247           HA       TYR 247   6.964  -6.469  -8.501
  535    HB2  TYR 247           HB2      TYR 247   4.169  -6.449  -9.622
  536    HB3  TYR 247           HB3      TYR 247   4.507  -6.941  -7.966
  537    HD1  TYR 247           HD2      TYR 247   6.116  -5.155  -6.678
  538    HD2  TYR 247           HD1      TYR 247   3.512  -4.261  -9.924
  539    HE1  TYR 247           HE2      TYR 247   6.062  -2.790  -5.980
  540    HE2  TYR 247           HE1      TYR 247   3.454  -1.901  -9.234
  541    HH   TYR 247           HH       TYR 247   3.821  -0.572  -7.163
  542    H    ASP 248           H        ASP 248   5.538  -8.421 -11.093
  543    HA   ASP 248           HA       ASP 248   5.546 -10.812  -9.482
  544    HB2  ASP 248           HB2      ASP 248   3.909 -10.394 -11.355
  545    HB3  ASP 248           HB3      ASP 248   5.234 -10.684 -12.483
  546    H    ARG 249           H        ARG 249   7.873  -9.160 -11.358
  547    HA   ARG 249           HA       ARG 249   9.564 -11.524 -11.584
  548    HB2  ARG 249           HB2      ARG 249  10.039  -8.653 -12.395
  549    HB3  ARG 249           HB3      ARG 249  11.191  -9.955 -12.638
  550    HG2  ARG 249           HG2      ARG 249   9.660 -11.083 -14.128
  551    HG3  ARG 249           HG3      ARG 249   8.426  -9.858 -13.826
  552    HD2  ARG 249           HD2      ARG 249   9.500  -9.382 -15.928
  553    HD3  ARG 249           HD3      ARG 249   9.962  -8.149 -14.755
  554    HE   ARG 249           HE       ARG 249  11.927 -10.062 -14.618
  555   HH11  ARG 249          HH11      ARG 249  10.656  -7.885 -17.048
  556   HH12  ARG 249          HH12      ARG 249  12.125  -7.879 -17.983
  557   HH21  ARG 249          HH21      ARG 249  13.866 -10.011 -15.823
  558   HH22  ARG 249          HH22      ARG 249  13.936  -9.068 -17.282
  559    H    GLU 250           H        GLU 250   8.757  -9.666  -9.100
  560    HA   GLU 250           HA       GLU 250   9.687  -8.769  -7.239
  561    HB2  GLU 250           HB2      GLU 250  11.327 -11.187  -7.782
  562    HB3  GLU 250           HB3      GLU 250  11.966 -10.044  -6.613
  563    HG2  GLU 250           HG2      GLU 250  10.799 -11.522  -5.289
  564    HG3  GLU 250           HG3      GLU 250   9.647 -10.209  -5.502
  565    H    GLU 251           H        GLU 251  10.086  -6.935  -8.825
  566    HA   GLU 251           HA       GLU 251  12.941  -6.276  -8.737
  567    HB2  GLU 251           HB2      GLU 251  11.208  -6.394 -11.073
  568    HB3  GLU 251           HB3      GLU 251  11.964  -4.815 -10.882
  569    HG2  GLU 251           HG2      GLU 251  14.140  -5.778 -10.853
  570    HG3  GLU 251           HG3      GLU 251  13.472  -7.410 -10.826
  571    H    SER 252           H        SER 252  13.455  -4.339  -7.997
  572    HA   SER 252           HA       SER 252  11.611  -2.878  -6.478
  573    HB2  SER 252           HB2      SER 252  14.394  -2.164  -7.441
  574    HB3  SER 252           HB3      SER 252  13.495  -1.262  -6.225
  575    HG   SER 252           HG       SER 252  14.989  -3.448  -5.889
  576    H    THR 253           H        THR 253  10.476  -1.036  -6.868
  577    HA   THR 253           HA       THR 253  10.479  -0.085  -9.638
  578    HB   THR 253           HB       THR 253   8.017   0.545  -8.981
  579    HG1  THR 253           HG1      THR 253   7.237  -0.460  -7.249
  580   HG21  THR 253          HG21      THR 253   8.845  -2.308  -9.538
  581   HG22  THR 253          HG22      THR 253   8.611  -1.043 -10.744
  582   HG23  THR 253          HG23      THR 253   7.239  -1.632  -9.808
  583    H    ASN 254           H        ASN 254  11.391   1.834  -9.711
  584    HA   ASN 254           HA       ASN 254  11.304   3.666  -7.492
  585    HB2  ASN 254           HB2      ASN 254  13.297   3.759  -8.700
  586    HB3  ASN 254           HB3      ASN 254  12.471   3.708 -10.251
  587   HD21  ASN 254          HD21      ASN 254  11.656   5.620 -11.110
  588   HD22  ASN 254          HD22      ASN 254  12.071   7.171 -10.472
  589    H    LEU 255           H        LEU 255   9.374   4.469  -7.069
  590    HA   LEU 255           HA       LEU 255   7.399   4.890  -9.070
  591    HB2  LEU 255           HB2      LEU 255   7.402   5.760  -6.187
  592    HB3  LEU 255           HB3      LEU 255   6.000   5.628  -7.233
  593    HG   LEU 255           HG       LEU 255   7.710   3.353  -6.229
  594   HD11  LEU 255          HD11      LEU 255   5.681   2.658  -5.083
  595   HD12  LEU 255          HD12      LEU 255   4.841   4.085  -5.688
  596   HD13  LEU 255          HD13      LEU 255   6.189   4.265  -4.563
  597   HD21  LEU 255          HD21      LEU 255   5.339   3.320  -8.089
  598   HD22  LEU 255          HD22      LEU 255   6.114   1.898  -7.389
  599   HD23  LEU 255          HD23      LEU 255   7.006   2.927  -8.511
  600    H    GLU 256           H        GLU 256  10.002   6.729  -8.125
  601    HA   GLU 256           HA       GLU 256   8.804   9.317  -8.011
  602    HB2  GLU 256           HB2      GLU 256  11.692   8.736  -8.638
  603    HB3  GLU 256           HB3      GLU 256  11.014  10.173  -7.886
  604    HG2  GLU 256           HG2      GLU 256  10.224   8.348  -6.107
  605    HG3  GLU 256           HG3      GLU 256  11.654   7.544  -6.725
  606    H    ASP 257           H        ASP 257   9.573   7.206 -10.534
  607    HA   ASP 257           HA       ASP 257   9.729   9.370 -12.513
  608    HB2  ASP 257           HB2      ASP 257  11.436   7.490 -12.509
  609    HB3  ASP 257           HB3      ASP 257  10.131   6.410 -12.984
  610    H    TYR 258           H        TYR 258   7.474   7.640 -10.960
  611    HA   TYR 258           HA       TYR 258   5.723   7.379 -13.312
  612    HB2  TYR 258           HB2      TYR 258   5.732   5.853 -10.702
  613    HB3  TYR 258           HB3      TYR 258   4.392   5.794 -11.844
  614    HD1  TYR 258           HD2      TYR 258   4.721   4.774 -14.082
  615    HD2  TYR 258           HD1      TYR 258   7.763   4.658 -11.112
  616    HE1  TYR 258           HE2      TYR 258   5.873   3.000 -15.341
  617    HE2  TYR 258           HE1      TYR 258   8.923   2.884 -12.359
  618    HH   TYR 258           HH       TYR 258   8.332   1.108 -14.038
  619    H    GLU 259           H        GLU 259   3.313   7.443 -12.471
  620    HA   GLU 259           HA       GLU 259   3.063  10.070 -11.159
  621    HB2  GLU 259           HB2      GLU 259   1.399   8.785 -13.332
  622    HB3  GLU 259           HB3      GLU 259   0.943  10.264 -12.500
  623    HG2  GLU 259           HG2      GLU 259   3.463   9.900 -14.098
  624    HG3  GLU 259           HG3      GLU 259   1.985  10.654 -14.692
  625    HA   PRO 260           HA       PRO 260   0.491   8.410  -7.976
  626    HB2  PRO 260           HB2      PRO 260  -1.404  10.631  -8.516
  627    HB3  PRO 260           HB3      PRO 260  -0.571  10.200  -7.019
  628    HG2  PRO 260           HG2      PRO 260   0.177  12.329  -8.450
  629    HG3  PRO 260           HG3      PRO 260   1.371  11.312  -7.619
  630    HD2  PRO 260           HD2      PRO 260   0.649  11.419 -10.515
  631    HD3  PRO 260           HD3      PRO 260   2.237  11.188  -9.755
  632    H    ASN 261           H        ASN 261  -1.390   9.710 -10.701
  633    HA   ASN 261           HA       ASN 261  -3.583   8.030 -10.517
  634    HB2  ASN 261           HB2      ASN 261  -3.832   8.375 -13.013
  635    HB3  ASN 261           HB3      ASN 261  -3.727   9.840 -12.044
  636   HD21  ASN 261          HD21      ASN 261  -2.187  11.275 -12.481
  637   HD22  ASN 261          HD22      ASN 261  -0.961  11.078 -13.679
  638    H    THR 262           H        THR 262  -0.429   7.386 -11.916
  639    HA   THR 262           HA       THR 262  -1.153   5.024 -13.304
  640    HB   THR 262           HB       THR 262   1.572   5.846 -12.278
  641    HG1  THR 262           HG1      THR 262   0.071   7.123 -13.970
  642   HG21  THR 262          HG21      THR 262   2.422   4.460 -14.109
  643   HG22  THR 262          HG22      THR 262   0.774   3.991 -14.523
  644   HG23  THR 262          HG23      THR 262   1.467   3.501 -12.979
  645    H    VAL 263           H        VAL 263   0.465   5.543 -10.158
  646    HA   VAL 263           HA       VAL 263   0.601   2.803  -9.491
  647    HB   VAL 263           HB       VAL 263   1.041   3.508  -7.179
  648   HG11  VAL 263          HG11      VAL 263   3.077   4.796  -7.619
  649   HG12  VAL 263          HG12      VAL 263   2.497   5.149  -9.248
  650   HG13  VAL 263          HG13      VAL 263   2.865   3.486  -8.781
  651   HG21  VAL 263          HG21      VAL 263  -0.481   5.391  -6.982
  652   HG22  VAL 263          HG22      VAL 263   0.462   6.300  -8.166
  653   HG23  VAL 263          HG23      VAL 263   1.168   5.891  -6.602
  654    H    ALA 264           H        ALA 264  -1.852   5.250  -8.949
  655    HA   ALA 264           HA       ALA 264  -3.557   3.844  -7.211
  656    HB1  ALA 264           HB1      ALA 264  -5.283   5.400  -7.979
  657    HB2  ALA 264           HB2      ALA 264  -4.241   5.896  -9.315
  658    HB3  ALA 264           HB3      ALA 264  -3.760   6.233  -7.651
  659    H    SER 265           H        SER 265  -3.089   3.670 -10.643
  660    HA   SER 265           HA       SER 265  -5.550   2.218 -11.121
  661    HB2  SER 265           HB2      SER 265  -3.267   2.863 -13.008
  662    HB3  SER 265           HB3      SER 265  -4.834   2.197 -13.471
  663    HG   SER 265           HG       SER 265  -4.328   4.738 -12.301
  664    H    LEU 266           H        LEU 266  -2.108   1.691 -10.905
  665    HA   LEU 266           HA       LEU 266  -2.053  -1.044 -11.506
  666    HB2  LEU 266           HB2      LEU 266  -0.070   0.410 -11.339
  667    HB3  LEU 266           HB3      LEU 266  -0.323   0.567  -9.615
  668    HG   LEU 266           HG       LEU 266   1.517  -1.002 -10.380
  669   HD11  LEU 266          HD11      LEU 266   0.471  -0.970  -8.109
  670   HD12  LEU 266          HD12      LEU 266   1.158  -2.522  -8.593
  671   HD13  LEU 266          HD13      LEU 266  -0.591  -2.276  -8.648
  672   HD21  LEU 266          HD21      LEU 266   0.834  -3.258 -11.024
  673   HD22  LEU 266          HD22      LEU 266   0.312  -2.056 -12.207
  674   HD23  LEU 266          HD23      LEU 266  -0.850  -2.731 -11.065
  675    H    LEU 267           H        LEU 267  -2.664   0.719  -8.492
  676    HA   LEU 267           HA       LEU 267  -2.815  -1.485  -6.761
  677    HB2  LEU 267           HB2      LEU 267  -2.628   0.780  -5.937
  678    HB3  LEU 267           HB3      LEU 267  -4.174   1.206  -6.645
  679    HG   LEU 267           HG       LEU 267  -5.273  -0.404  -5.092
  680   HD11  LEU 267          HD11      LEU 267  -4.001  -1.225  -3.178
  681   HD12  LEU 267          HD12      LEU 267  -2.523  -0.545  -3.863
  682   HD13  LEU 267          HD13      LEU 267  -3.360  -1.858  -4.694
  683   HD21  LEU 267          HD21      LEU 267  -5.196   1.966  -4.580
  684   HD22  LEU 267          HD22      LEU 267  -3.618   1.767  -3.819
  685   HD23  LEU 267          HD23      LEU 267  -5.042   1.008  -3.109
  686    H    LYS 268           H        LYS 268  -5.432   0.290  -8.407
  687    HA   LYS 268           HA       LYS 268  -7.499  -1.341  -7.396
  688    HB2  LYS 268           HB2      LYS 268  -8.954  -0.203  -8.902
  689    HB3  LYS 268           HB3      LYS 268  -7.766   0.970  -8.356
  690    HG2  LYS 268           HG2      LYS 268  -6.497   0.528 -10.472
  691    HG3  LYS 268           HG3      LYS 268  -7.884  -0.416 -11.021
  692    HD2  LYS 268           HD2      LYS 268  -7.855   2.510 -10.285
  693    HD3  LYS 268           HD3      LYS 268  -8.031   1.830 -11.901
  694    HE2  LYS 268           HE2      LYS 268 -10.153   0.798 -11.222
  695    HE3  LYS 268           HE3      LYS 268  -9.977   1.504  -9.615
  696    HZ1  LYS 268           HZ1      LYS 268 -10.398   2.914 -12.186
  697    HZ2  LYS 268           HZ2      LYS 268  -9.882   3.717 -10.790
  698    HZ3  LYS 268           HZ3      LYS 268 -11.387   2.936 -10.811
  699    H    GLN 269           H        GLN 269  -5.452  -1.580 -10.217
  700    HA   GLN 269           HA       GLN 269  -6.957  -3.594 -11.561
  701    HB2  GLN 269           HB2      GLN 269  -4.962  -1.958 -12.323
  702    HB3  GLN 269           HB3      GLN 269  -4.001  -3.378 -11.919
  703    HG2  GLN 269           HG2      GLN 269  -6.261  -3.280 -13.906
  704    HG3  GLN 269           HG3      GLN 269  -4.539  -3.349 -14.282
  705   HE21  GLN 269          HE21      GLN 269  -7.304  -5.103 -13.180
  706   HE22  GLN 269          HE22      GLN 269  -6.601  -6.688 -13.234
  707    H    TYR 270           H        TYR 270  -3.837  -3.767  -9.885
  708    HA   TYR 270           HA       TYR 270  -3.500  -6.365  -9.426
  709    HB2  TYR 270           HB2      TYR 270  -1.851  -4.957  -8.503
  710    HB3  TYR 270           HB3      TYR 270  -3.028  -4.070  -7.538
  711    HD1  TYR 270           HD1      TYR 270  -1.364  -7.384  -7.846
  712    HD2  TYR 270           HD2      TYR 270  -3.439  -4.671  -5.311
  713    HE1  TYR 270           HE1      TYR 270  -0.870  -8.819  -5.911
  714    HE2  TYR 270           HE2      TYR 270  -2.948  -6.098  -3.371
  715    HH   TYR 270           HH       TYR 270  -2.428  -8.568  -2.992
  716    H    LEU 271           H        LEU 271  -5.708  -4.366  -7.482
  717    HA   LEU 271           HA       LEU 271  -6.365  -6.480  -5.714
  718    HB2  LEU 271           HB2      LEU 271  -6.657  -4.024  -5.283
  719    HB3  LEU 271           HB3      LEU 271  -8.049  -4.070  -6.353
  720    HG   LEU 271           HG       LEU 271  -9.008  -5.850  -4.819
  721   HD11  LEU 271          HD11      LEU 271  -6.945  -6.469  -3.681
  722   HD12  LEU 271          HD12      LEU 271  -8.147  -5.900  -2.524
  723   HD13  LEU 271          HD13      LEU 271  -6.814  -4.848  -2.998
  724   HD21  LEU 271          HD21      LEU 271  -9.889  -3.615  -4.799
  725   HD22  LEU 271          HD22      LEU 271  -8.567  -3.057  -3.771
  726   HD23  LEU 271          HD23      LEU 271  -9.761  -4.192  -3.138
  727    H    ARG 272           H        ARG 272  -7.836  -5.270  -8.680
  728    HA   ARG 272           HA       ARG 272 -10.251  -6.623  -8.624
  729    HB2  ARG 272           HB2      ARG 272  -8.504  -5.732 -10.888
  730    HB3  ARG 272           HB3      ARG 272 -10.001  -6.598 -11.199
  731    HG2  ARG 272           HG2      ARG 272 -11.212  -4.841  -9.928
  732    HG3  ARG 272           HG3      ARG 272  -9.688  -3.957  -9.789
  733    HD2  ARG 272           HD2      ARG 272 -11.018  -3.107 -11.648
  734    HD3  ARG 272           HD3      ARG 272  -9.525  -3.847 -12.221
  735    HE   ARG 272           HE       ARG 272 -11.640  -5.740 -12.225
  736   HH11  ARG 272          HH11      ARG 272 -10.430  -2.968 -14.015
  737   HH12  ARG 272          HH12      ARG 272 -11.135  -3.483 -15.524
  738   HH21  ARG 272          HH21      ARG 272 -12.548  -6.402 -14.196
  739   HH22  ARG 272          HH22      ARG 272 -12.368  -5.420 -15.615
  740    H    ASP 273           H        ASP 273  -7.279  -7.784 -10.305
  741    HA   ASP 273           HA       ASP 273  -8.437 -10.245 -10.961
  742    HB2  ASP 273           HB2      ASP 273  -5.644  -9.187 -11.022
  743    HB3  ASP 273           HB3      ASP 273  -5.956 -10.889 -11.365
  744    H    LEU 274           H        LEU 274  -7.808  -9.386  -7.922
  745    HA   LEU 274           HA       LEU 274  -6.678 -11.931  -7.095
  746    HB2  LEU 274           HB2      LEU 274  -7.842  -9.722  -5.393
  747    HB3  LEU 274           HB3      LEU 274  -6.939 -11.108  -4.810
  748    HG   LEU 274           HG       LEU 274  -5.929  -8.717  -6.318
  749   HD11  LEU 274          HD11      LEU 274  -4.361  -8.584  -4.488
  750   HD12  LEU 274          HD12      LEU 274  -4.989 -10.087  -3.809
  751   HD13  LEU 274          HD13      LEU 274  -6.010  -8.648  -3.866
  752   HD21  LEU 274          HD21      LEU 274  -4.508 -11.353  -5.966
  753   HD22  LEU 274          HD22      LEU 274  -3.761  -9.860  -6.529
  754   HD23  LEU 274          HD23      LEU 274  -5.021 -10.630  -7.492
  755    HA   PRO 275           HA       PRO 275 -10.554 -13.925  -7.599
  756    HB2  PRO 275           HB2      PRO 275  -9.971 -16.202  -6.168
  757    HB3  PRO 275           HB3      PRO 275  -9.464 -15.905  -7.834
  758    HG2  PRO 275           HG2      PRO 275  -7.931 -15.544  -5.292
  759    HG3  PRO 275           HG3      PRO 275  -7.391 -16.219  -6.841
  760    HD2  PRO 275           HD2      PRO 275  -6.764 -13.716  -6.121
  761    HD3  PRO 275           HD3      PRO 275  -7.135 -14.126  -7.809
  762    H    GLU 276           H        GLU 276  -9.349 -13.034  -4.495
  763    HA   GLU 276           HA       GLU 276 -12.014 -13.554  -3.378
  764    HB2  GLU 276           HB2      GLU 276 -10.204 -14.876  -2.286
  765    HB3  GLU 276           HB3      GLU 276  -9.437 -13.364  -1.810
  766    HG2  GLU 276           HG2      GLU 276 -11.535 -12.775  -0.604
  767    HG3  GLU 276           HG3      GLU 276 -12.130 -14.399  -0.954
  768    H    ASN 277           H        ASN 277 -13.150 -11.812  -2.991
  769    HA   ASN 277           HA       ASN 277 -12.103  -9.179  -3.180
  770    HB2  ASN 277           HB2      ASN 277 -14.745 -10.162  -2.089
  771    HB3  ASN 277           HB3      ASN 277 -14.357  -8.478  -2.416
  772   HD21  ASN 277          HD21      ASN 277 -14.237  -7.767  -4.527
  773   HD22  ASN 277          HD22      ASN 277 -14.888  -8.684  -5.828
  774    H    LEU 278           H        LEU 278 -12.603  -7.568  -1.399
  775    HA   LEU 278           HA       LEU 278 -11.168  -8.348   0.954
  776    HB2  LEU 278           HB2      LEU 278 -12.716  -5.821   0.368
  777    HB3  LEU 278           HB3      LEU 278 -11.581  -6.049   1.687
  778    HG   LEU 278           HG       LEU 278 -10.826  -6.203  -1.230
  779   HD11  LEU 278          HD11      LEU 278 -11.579  -3.958  -0.690
  780   HD12  LEU 278          HD12      LEU 278  -9.829  -3.991  -0.910
  781   HD13  LEU 278          HD13      LEU 278 -10.515  -3.920   0.715
  782   HD21  LEU 278          HD21      LEU 278  -9.353  -7.458   0.246
  783   HD22  LEU 278          HD22      LEU 278  -9.161  -6.044   1.281
  784   HD23  LEU 278          HD23      LEU 278  -8.540  -6.018  -0.368
  785    H    LEU 279           H        LEU 279 -14.485  -7.532   0.123
  786    HA   LEU 279           HA       LEU 279 -15.448  -8.267   2.776
  787    HB2  LEU 279           HB2      LEU 279 -17.147  -7.480   0.417
  788    HB3  LEU 279           HB3      LEU 279 -17.558  -7.396   2.116
  789    HG   LEU 279           HG       LEU 279 -17.262  -5.174   1.469
  790   HD11  LEU 279          HD11      LEU 279 -15.283  -4.391   2.651
  791   HD12  LEU 279          HD12      LEU 279 -14.628  -6.029   2.654
  792   HD13  LEU 279          HD13      LEU 279 -16.106  -5.668   3.546
  793   HD21  LEU 279          HD21      LEU 279 -16.241  -5.648  -0.714
  794   HD22  LEU 279          HD22      LEU 279 -14.695  -5.942   0.088
  795   HD23  LEU 279          HD23      LEU 279 -15.421  -4.336   0.141
  796    H    THR 280           H        THR 280 -14.463  -9.837   0.218
  797    HA   THR 280           HA       THR 280 -14.962 -11.657  -1.068
  798    HB   THR 280           HB       THR 280 -15.623 -13.641   0.114
  799    HG1  THR 280           HG1      THR 280 -17.019 -11.875   1.664
  800   HG21  THR 280          HG21      THR 280 -14.047 -11.861   1.980
  801   HG22  THR 280          HG22      THR 280 -13.385 -12.796   0.639
  802   HG23  THR 280          HG23      THR 280 -14.097 -13.622   2.026
  803    H    LYS 281           H        LYS 281 -16.880 -13.401  -1.434
  804    HA   LYS 281           HA       LYS 281 -18.999 -11.951  -2.674
  805    HB2  LYS 281           HB2      LYS 281 -19.097 -14.892  -2.022
  806    HB3  LYS 281           HB3      LYS 281 -19.803 -14.055  -3.397
  807    HG2  LYS 281           HG2      LYS 281 -16.868 -14.512  -2.918
  808    HG3  LYS 281           HG3      LYS 281 -17.890 -15.404  -4.051
  809    HD2  LYS 281           HD2      LYS 281 -18.325 -13.318  -5.282
  810    HD3  LYS 281           HD3      LYS 281 -17.270 -12.451  -4.164
  811    HE2  LYS 281           HE2      LYS 281 -16.105 -12.999  -6.234
  812    HE3  LYS 281           HE3      LYS 281 -15.393 -13.838  -4.858
  813    HZ1  LYS 281           HZ1      LYS 281 -17.400 -15.120  -6.617
  814    HZ2  LYS 281           HZ2      LYS 281 -16.336 -15.863  -5.524
  815    HZ3  LYS 281           HZ3      LYS 281 -15.740 -15.173  -6.953
  816    H    GLU 282           H        GLU 282 -18.515 -13.508   0.306
  817    HA   GLU 282           HA       GLU 282 -21.146 -13.934   1.131
  818    HB2  GLU 282           HB2      GLU 282 -18.746 -13.460   2.889
  819    HB3  GLU 282           HB3      GLU 282 -20.238 -14.274   3.350
  820    HG2  GLU 282           HG2      GLU 282 -18.255 -15.197   1.276
  821    HG3  GLU 282           HG3      GLU 282 -18.516 -15.905   2.876
  822    H    LEU 283           H        LEU 283 -19.027 -11.247   2.287
  823    HA   LEU 283           HA       LEU 283 -21.318 -10.059   3.596
  824    HB2  LEU 283           HB2      LEU 283 -18.444  -9.163   3.356
  825    HB3  LEU 283           HB3      LEU 283 -19.663  -8.335   4.302
  826    HG   LEU 283           HG       LEU 283 -18.466  -9.575   5.869
  827   HD11  LEU 283          HD11      LEU 283 -19.991 -11.266   6.702
  828   HD12  LEU 283          HD12      LEU 283 -20.812 -11.316   5.142
  829   HD13  LEU 283          HD13      LEU 283 -20.877  -9.854   6.127
  830   HD21  LEU 283          HD21      LEU 283 -17.195 -10.954   4.291
  831   HD22  LEU 283          HD22      LEU 283 -18.608 -11.986   4.065
  832   HD23  LEU 283          HD23      LEU 283 -17.820 -11.899   5.641
  833    H    MET 284           H        MET 284 -19.707  -9.731   0.588
  834    HA   MET 284           HA       MET 284 -19.890  -7.038   0.012
  835    HB2  MET 284           HB2      MET 284 -18.765  -8.626  -1.447
  836    HB3  MET 284           HB3      MET 284 -20.313  -9.300  -1.934
  837    HG2  MET 284           HG2      MET 284 -20.897  -7.380  -3.144
  838    HG3  MET 284           HG3      MET 284 -19.654  -6.404  -2.361
  839    HE1  MET 284           HE1      MET 284 -17.182  -6.522  -2.787
  840    HE2  MET 284           HE2      MET 284 -16.382  -7.621  -3.918
  841    HE3  MET 284           HE3      MET 284 -17.105  -8.249  -2.438
  842    HA   PRO 285           HA       PRO 285 -24.304  -7.366  -1.873
  843    HB2  PRO 285           HB2      PRO 285 -25.511  -9.804  -0.800
  844    HB3  PRO 285           HB3      PRO 285 -25.414  -9.243  -2.471
  845    HG2  PRO 285           HG2      PRO 285 -23.995 -11.357  -1.591
  846    HG3  PRO 285           HG3      PRO 285 -23.384 -10.256  -2.840
  847    HD2  PRO 285           HD2      PRO 285 -22.725 -10.359   0.083
  848    HD3  PRO 285           HD3      PRO 285 -21.645 -10.125  -1.309
  849    H    ARG 286           H        ARG 286 -23.415  -8.090   1.316
  850    HA   ARG 286           HA       ARG 286 -25.950  -7.376   2.506
  851    HB2  ARG 286           HB2      ARG 286 -23.208  -7.690   3.746
  852    HB3  ARG 286           HB3      ARG 286 -24.696  -7.418   4.643
  853    HG2  ARG 286           HG2      ARG 286 -24.173  -9.797   2.879
  854    HG3  ARG 286           HG3      ARG 286 -23.977  -9.768   4.635
  855    HD2  ARG 286           HD2      ARG 286 -26.313  -9.324   4.943
  856    HD3  ARG 286           HD3      ARG 286 -26.552  -9.133   3.207
  857    HE   ARG 286           HE       ARG 286 -25.501 -11.686   3.687
  858   HH11  ARG 286          HH11      ARG 286 -28.425  -9.874   4.363
  859   HH12  ARG 286          HH12      ARG 286 -29.464 -11.249   4.199
  860   HH21  ARG 286          HH21      ARG 286 -26.836 -13.493   3.501
  861   HH22  ARG 286          HH22      ARG 286 -28.551 -13.337   3.701
  862    H    PHE 287           H        PHE 287 -23.101  -5.804   1.377
  863    HA   PHE 287           HA       PHE 287 -23.332  -3.453   2.965
  864    HB2  PHE 287           HB2      PHE 287 -21.804  -4.077   0.450
  865    HB3  PHE 287           HB3      PHE 287 -21.799  -2.467   1.176
  866    HD1  PHE 287           HD2      PHE 287 -20.871  -2.139   3.429
  867    HD2  PHE 287           HD1      PHE 287 -20.564  -5.860   1.396
  868    HE1  PHE 287           HE2      PHE 287 -19.098  -2.840   4.983
  869    HE2  PHE 287           HE1      PHE 287 -18.794  -6.565   2.948
  870    HZ   PHE 287           HZ       PHE 287 -18.056  -5.057   4.744
  871    H    GLU 288           H        GLU 288 -24.564  -4.367  -0.227
  872    HA   GLU 288           HA       GLU 288 -25.545  -1.766  -0.818
  873    HB2  GLU 288           HB2      GLU 288 -26.895  -2.904  -2.571
  874    HB3  GLU 288           HB3      GLU 288 -25.181  -3.275  -2.642
  875    HG2  GLU 288           HG2      GLU 288 -25.636  -5.402  -1.476
  876    HG3  GLU 288           HG3      GLU 288 -27.356  -5.030  -1.543
  877    H    GLU 289           H        GLU 289 -26.974  -4.629   0.691
  878    HA   GLU 289           HA       GLU 289 -29.516  -3.592   1.267
  879    HB2  GLU 289           HB2      GLU 289 -29.119  -5.904   1.693
  880    HB3  GLU 289           HB3      GLU 289 -27.729  -5.554   2.701
  881    HG2  GLU 289           HG2      GLU 289 -29.562  -6.281   4.072
  882    HG3  GLU 289           HG3      GLU 289 -29.214  -4.586   4.398
  883    H    ALA 290           H        ALA 290 -26.504  -3.514   3.135
  884    HA   ALA 290           HA       ALA 290 -27.448  -1.994   5.286
  885    HB1  ALA 290           HB1      ALA 290 -25.404  -3.325   5.360
  886    HB2  ALA 290           HB2      ALA 290 -25.111  -1.655   5.843
  887    HB3  ALA 290           HB3      ALA 290 -24.634  -2.205   4.236
  888    H    CYS 291           H        CYS 291 -26.667  -1.025   2.087
  889    HA   CYS 291           HA       CYS 291 -26.064   1.711   2.824
  890    HB2  CYS 291           HB2      CYS 291 -24.982   0.704   0.845
  891    HB3  CYS 291           HB3      CYS 291 -26.560   0.499   0.091
  892    HG   CYS 291           HG       CYS 291 -26.883   3.471   0.455
  893    H    GLY 292           H        GLY 292 -28.764  -0.219   1.793
  894    HA2  GLY 292           HA2      GLY 292 -30.471   2.161   1.586
  895    HA3  GLY 292           HA3      GLY 292 -30.896   0.537   1.059
  896    H    ARG 293           H        ARG 293 -29.413   0.649   4.108
  897    HA   ARG 293           HA       ARG 293 -31.642  -0.292   5.516
  898    HB2  ARG 293           HB2      ARG 293 -29.185   1.115   6.566
  899    HB3  ARG 293           HB3      ARG 293 -30.390   0.340   7.586
  900    HG2  ARG 293           HG2      ARG 293 -28.615  -0.992   5.558
  901    HG3  ARG 293           HG3      ARG 293 -28.507  -1.117   7.311
  902    HD2  ARG 293           HD2      ARG 293 -30.874  -2.026   5.675
  903    HD3  ARG 293           HD3      ARG 293 -29.580  -3.077   6.230
  904    HE   ARG 293           HE       ARG 293 -30.344  -2.093   8.533
  905   HH11  ARG 293          HH11      ARG 293 -32.253  -3.311   5.870
  906   HH12  ARG 293          HH12      ARG 293 -33.643  -3.665   6.862
  907   HH21  ARG 293          HH21      ARG 293 -32.145  -2.547   9.861
  908   HH22  ARG 293          HH22      ARG 293 -33.569  -3.257   9.142
  909    H    THR 294           H        THR 294 -32.989   0.740   7.081
  910    HA   THR 294           HA       THR 294 -34.103   3.112   6.019
  911    HB   THR 294           HB       THR 294 -35.673   2.871   7.977
  912    HG1  THR 294           HG1      THR 294 -35.201   1.469   9.518
  913   HG21  THR 294          HG21      THR 294 -35.159   0.390   6.324
  914   HG22  THR 294          HG22      THR 294 -36.105   1.789   5.812
  915   HG23  THR 294          HG23      THR 294 -36.668   0.786   7.150
  916    H    THR 295           H        THR 295 -31.758   2.532   8.460
  917    HA   THR 295           HA       THR 295 -31.765   5.397   9.121
  918    HB   THR 295           HB       THR 295 -31.336   3.203  11.168
  919    HG1  THR 295           HG1      THR 295 -33.622   4.232  10.150
  920   HG21  THR 295          HG21      THR 295 -31.524   5.010  12.801
  921   HG22  THR 295          HG22      THR 295 -31.736   6.182  11.500
  922   HG23  THR 295          HG23      THR 295 -30.203   5.330  11.679
  923    H    GLU 296           H        GLU 296 -29.706   6.276   9.517
  924    HA   GLU 296           HA       GLU 296 -27.547   5.081   8.149
  925    HB2  GLU 296           HB2      GLU 296 -28.071   7.571   8.802
  926    HB3  GLU 296           HB3      GLU 296 -27.134   7.187  10.239
  927    HG2  GLU 296           HG2      GLU 296 -25.761   8.244   8.545
  928    HG3  GLU 296           HG3      GLU 296 -25.226   6.591   8.851
  929    H    THR 297           H        THR 297 -28.623   4.903  11.397
  930    HA   THR 297           HA       THR 297 -26.247   3.921  12.616
  931    HB   THR 297           HB       THR 297 -29.107   3.500  13.493
  932    HG1  THR 297           HG1      THR 297 -27.271   5.640  13.917
  933   HG21  THR 297          HG21      THR 297 -27.464   2.072  14.645
  934   HG22  THR 297          HG22      THR 297 -28.157   3.278  15.728
  935   HG23  THR 297          HG23      THR 297 -26.535   3.510  15.076
  936    H    GLU 298           H        GLU 298 -29.122   2.413  11.211
  937    HA   GLU 298           HA       GLU 298 -28.604  -0.265  11.648
  938    HB2  GLU 298           HB2      GLU 298 -29.748   1.014   9.155
  939    HB3  GLU 298           HB3      GLU 298 -29.871  -0.682   9.572
  940    HG2  GLU 298           HG2      GLU 298 -31.005   1.518  11.262
  941    HG3  GLU 298           HG3      GLU 298 -31.907   0.684   9.994
  942    H    LYS 299           H        LYS 299 -27.296   1.935   9.271
  943    HA   LYS 299           HA       LYS 299 -26.157  -0.016   7.566
  944    HB2  LYS 299           HB2      LYS 299 -25.333   2.878   7.856
  945    HB3  LYS 299           HB3      LYS 299 -25.145   1.852   6.436
  946    HG2  LYS 299           HG2      LYS 299 -27.595   1.727   6.221
  947    HG3  LYS 299           HG3      LYS 299 -27.759   2.796   7.613
  948    HD2  LYS 299           HD2      LYS 299 -26.483   4.524   6.347
  949    HD3  LYS 299           HD3      LYS 299 -26.518   3.454   4.943
  950    HE2  LYS 299           HE2      LYS 299 -28.899   3.554   4.830
  951    HE3  LYS 299           HE3      LYS 299 -28.996   4.385   6.381
  952    HZ1  LYS 299           HZ1      LYS 299 -27.775   6.258   5.335
  953    HZ2  LYS 299           HZ2      LYS 299 -29.307   5.974   4.666
  954    HZ3  LYS 299           HZ3      LYS 299 -27.919   5.472   3.839
  955    H    VAL 300           H        VAL 300 -24.532   2.347   9.687
  956    HA   VAL 300           HA       VAL 300 -22.024   1.264   9.622
  957    HB   VAL 300           HB       VAL 300 -21.429   2.443  11.582
  958   HG11  VAL 300          HG11      VAL 300 -22.338   4.641  11.146
  959   HG12  VAL 300          HG12      VAL 300 -23.679   3.926  10.252
  960   HG13  VAL 300          HG13      VAL 300 -22.032   3.783   9.632
  961   HG21  VAL 300          HG21      VAL 300 -24.352   2.608  12.296
  962   HG22  VAL 300          HG22      VAL 300 -23.030   3.410  13.146
  963   HG23  VAL 300          HG23      VAL 300 -23.129   1.649  13.129
  964    H    GLN 301           H        GLN 301 -24.630   0.195  11.826
  965    HA   GLN 301           HA       GLN 301 -23.082  -1.669  13.237
  966    HB2  GLN 301           HB2      GLN 301 -26.024  -1.805  12.557
  967    HB3  GLN 301           HB3      GLN 301 -25.217  -2.762  13.789
  968    HG2  GLN 301           HG2      GLN 301 -25.487   0.235  13.783
  969    HG3  GLN 301           HG3      GLN 301 -26.444  -0.894  14.741
  970   HE21  GLN 301          HE21      GLN 301 -24.642   1.301  15.541
  971   HE22  GLN 301          HE22      GLN 301 -23.497   0.588  16.620
  972    H    GLU 302           H        GLU 302 -24.919  -1.983  10.228
  973    HA   GLU 302           HA       GLU 302 -24.587  -4.779   9.957
  974    HB2  GLU 302           HB2      GLU 302 -26.261  -3.219   8.783
  975    HB3  GLU 302           HB3      GLU 302 -24.954  -2.858   7.665
  976    HG2  GLU 302           HG2      GLU 302 -26.440  -4.560   6.779
  977    HG3  GLU 302           HG3      GLU 302 -24.820  -5.196   7.034
  978    H    PHE 303           H        PHE 303 -22.895  -2.055   8.353
  979    HA   PHE 303           HA       PHE 303 -20.874  -3.382   7.054
  980    HB2  PHE 303           HB2      PHE 303 -20.922  -0.747   8.494
  981    HB3  PHE 303           HB3      PHE 303 -19.439  -1.324   7.747
  982    HD1  PHE 303           HD1      PHE 303 -23.047  -1.104   6.766
  983    HD2  PHE 303           HD2      PHE 303 -18.985  -0.384   5.734
  984    HE1  PHE 303           HE1      PHE 303 -23.766  -0.152   4.615
  985    HE2  PHE 303           HE2      PHE 303 -19.699   0.561   3.575
  986    HZ   PHE 303           HZ       PHE 303 -22.092   0.682   3.017
  987    H    GLN 304           H        GLN 304 -20.847  -2.268  10.370
  988    HA   GLN 304           HA       GLN 304 -18.394  -3.163  11.205
  989    HB2  GLN 304           HB2      GLN 304 -20.969  -2.847  12.670
  990    HB3  GLN 304           HB3      GLN 304 -19.628  -3.644  13.486
  991    HG2  GLN 304           HG2      GLN 304 -18.211  -1.680  12.936
  992    HG3  GLN 304           HG3      GLN 304 -19.651  -0.873  12.317
  993   HE21  GLN 304          HE21      GLN 304 -19.403   0.765  13.833
  994   HE22  GLN 304          HE22      GLN 304 -19.787   0.548  15.503
  995    H    ARG 305           H        ARG 305 -21.390  -5.139  11.389
  996    HA   ARG 305           HA       ARG 305 -20.011  -7.418  12.357
  997    HB2  ARG 305           HB2      ARG 305 -22.029  -8.590  12.193
  998    HB3  ARG 305           HB3      ARG 305 -22.504  -6.938  12.524
  999    HG2  ARG 305           HG2      ARG 305 -23.989  -7.362  10.900
 1000    HG3  ARG 305           HG3      ARG 305 -22.641  -6.919   9.847
 1001    HD2  ARG 305           HD2      ARG 305 -23.714  -9.006   9.132
 1002    HD3  ARG 305           HD3      ARG 305 -22.038  -9.261   9.592
 1003    HE   ARG 305           HE       ARG 305 -24.128  -9.780  11.590
 1004   HH11  ARG 305          HH11      ARG 305 -21.785 -11.014   9.321
 1005   HH12  ARG 305          HH12      ARG 305 -21.663 -12.580  10.063
 1006   HH21  ARG 305          HH21      ARG 305 -24.003 -11.852  12.592
 1007   HH22  ARG 305          HH22      ARG 305 -22.935 -13.052  11.929
 1008    H    LEU 306           H        LEU 306 -20.873  -6.368   9.097
 1009    HA   LEU 306           HA       LEU 306 -20.058  -8.606   7.646
 1010    HB2  LEU 306           HB2      LEU 306 -20.128  -5.670   7.082
 1011    HB3  LEU 306           HB3      LEU 306 -19.322  -6.725   5.943
 1012    HG   LEU 306           HG       LEU 306 -21.260  -7.477   5.077
 1013   HD11  LEU 306          HD11      LEU 306 -22.459  -7.425   7.838
 1014   HD12  LEU 306          HD12      LEU 306 -21.853  -8.838   6.969
 1015   HD13  LEU 306          HD13      LEU 306 -23.285  -7.989   6.386
 1016   HD21  LEU 306          HD21      LEU 306 -21.575  -5.070   5.042
 1017   HD22  LEU 306          HD22      LEU 306 -22.341  -5.135   6.632
 1018   HD23  LEU 306          HD23      LEU 306 -23.122  -5.894   5.240
 1019    H    LEU 307           H        LEU 307 -18.115  -5.727   8.433
 1020    HA   LEU 307           HA       LEU 307 -15.691  -6.666   7.496
 1021    HB2  LEU 307           HB2      LEU 307 -16.537  -4.545   9.357
 1022    HB3  LEU 307           HB3      LEU 307 -14.864  -5.050   9.484
 1023    HG   LEU 307           HG       LEU 307 -14.459  -4.501   7.167
 1024   HD11  LEU 307          HD11      LEU 307 -17.357  -3.697   7.026
 1025   HD12  LEU 307          HD12      LEU 307 -16.633  -5.100   6.241
 1026   HD13  LEU 307          HD13      LEU 307 -16.147  -3.474   5.761
 1027   HD21  LEU 307          HD21      LEU 307 -14.248  -2.724   8.814
 1028   HD22  LEU 307          HD22      LEU 307 -15.938  -2.287   8.569
 1029   HD23  LEU 307          HD23      LEU 307 -14.776  -2.096   7.254
 1030    H    LYS 308           H        LYS 308 -17.219  -7.441  10.565
 1031    HA   LYS 308           HA       LYS 308 -14.825  -8.397  11.794
 1032    HB2  LYS 308           HB2      LYS 308 -17.622  -9.347  12.434
 1033    HB3  LYS 308           HB3      LYS 308 -16.210  -9.387  13.480
 1034    HG2  LYS 308           HG2      LYS 308 -17.791  -6.995  12.601
 1035    HG3  LYS 308           HG3      LYS 308 -17.572  -7.620  14.236
 1036    HD2  LYS 308           HD2      LYS 308 -15.292  -6.601  12.551
 1037    HD3  LYS 308           HD3      LYS 308 -16.231  -5.558  13.627
 1038    HE2  LYS 308           HE2      LYS 308 -15.632  -6.948  15.525
 1039    HE3  LYS 308           HE3      LYS 308 -14.720  -8.027  14.468
 1040    HZ1  LYS 308           HZ1      LYS 308 -13.232  -6.211  13.942
 1041    HZ2  LYS 308           HZ2      LYS 308 -13.281  -6.447  15.617
 1042    HZ3  LYS 308           HZ3      LYS 308 -14.122  -5.148  14.918
 1043    H    GLU 309           H        GLU 309 -17.297  -9.785   9.804
 1044    HA   GLU 309           HA       GLU 309 -16.354 -12.467   9.836
 1045    HB2  GLU 309           HB2      GLU 309 -18.001 -11.078   7.722
 1046    HB3  GLU 309           HB3      GLU 309 -17.862 -12.814   7.963
 1047    HG2  GLU 309           HG2      GLU 309 -18.880 -11.031  10.133
 1048    HG3  GLU 309           HG3      GLU 309 -19.940 -11.599   8.847
 1049    H    LEU 310           H        LEU 310 -14.464 -10.104   8.927
 1050    HA   LEU 310           HA       LEU 310 -13.696 -11.232   6.323
 1051    HB2  LEU 310           HB2      LEU 310 -12.711  -8.671   7.582
 1052    HB3  LEU 310           HB3      LEU 310 -12.430  -9.213   5.938
 1053    HG   LEU 310           HG       LEU 310 -15.022  -8.242   7.139
 1054   HD11  LEU 310          HD11      LEU 310 -13.313  -7.234   4.863
 1055   HD12  LEU 310          HD12      LEU 310 -13.453  -6.511   6.466
 1056   HD13  LEU 310          HD13      LEU 310 -14.849  -6.542   5.389
 1057   HD21  LEU 310          HD21      LEU 310 -16.043  -8.665   4.955
 1058   HD22  LEU 310          HD22      LEU 310 -15.491 -10.165   5.700
 1059   HD23  LEU 310          HD23      LEU 310 -14.557  -9.433   4.395
 1060    HA   PRO 311           HA       PRO 311 -10.021 -13.091   8.050
 1061    HB2  PRO 311           HB2      PRO 311  -8.731 -12.415   5.473
 1062    HB3  PRO 311           HB3      PRO 311  -8.968 -13.993   6.232
 1063    HG2  PRO 311           HG2      PRO 311 -10.380 -13.244   4.085
 1064    HG3  PRO 311           HG3      PRO 311 -11.099 -14.232   5.369
 1065    HD2  PRO 311           HD2      PRO 311 -11.393 -11.301   4.837
 1066    HD3  PRO 311           HD3      PRO 311 -12.619 -12.480   5.350
 1067    H    GLU 312           H        GLU 312  -7.798 -12.516   8.568
 1068    HA   GLU 312           HA       GLU 312  -7.585  -9.982   9.656
 1069    HB2  GLU 312           HB2      GLU 312  -6.257 -12.026  10.263
 1070    HB3  GLU 312           HB3      GLU 312  -5.247 -11.719   8.858
 1071    HG2  GLU 312           HG2      GLU 312  -4.159 -10.879  10.822
 1072    HG3  GLU 312           HG3      GLU 312  -4.643  -9.528   9.798
 1073    H    CYS 313           H        CYS 313  -5.870 -11.147   6.737
 1074    HA   CYS 313           HA       CYS 313  -4.622  -8.762   6.077
 1075    HB2  CYS 313           HB2      CYS 313  -4.652  -9.761   3.703
 1076    HB3  CYS 313           HB3      CYS 313  -3.845 -10.671   4.976
 1077    HG   CYS 313           HG       CYS 313  -6.942 -11.329   3.652
 1078    H    ASN 314           H        ASN 314  -7.853  -9.902   5.171
 1079    HA   ASN 314           HA       ASN 314  -8.360  -7.798   3.312
 1080    HB2  ASN 314           HB2      ASN 314 -10.428  -9.408   4.824
 1081    HB3  ASN 314           HB3      ASN 314 -10.664  -8.528   3.321
 1082   HD21  ASN 314          HD21      ASN 314 -11.312 -10.213   2.095
 1083   HD22  ASN 314          HD22      ASN 314 -10.318 -11.586   1.708
 1084    H    TYR 315           H        TYR 315  -9.031  -8.377   6.688
 1085    HA   TYR 315           HA       TYR 315 -10.681  -6.196   7.248
 1086    HB2  TYR 315           HB2      TYR 315 -10.259  -8.173   8.715
 1087    HB3  TYR 315           HB3      TYR 315  -8.667  -7.522   9.078
 1088    HD1  TYR 315           HD1      TYR 315 -12.299  -6.871   9.430
 1089    HD2  TYR 315           HD2      TYR 315  -8.384  -5.937  10.802
 1090    HE1  TYR 315           HE1      TYR 315 -13.267  -5.675  11.349
 1091    HE2  TYR 315           HE2      TYR 315  -9.332  -4.729  12.720
 1092    HH   TYR 315           HH       TYR 315 -11.420  -3.648  13.390
 1093    H    LEU 316           H        LEU 316  -7.139  -6.508   7.502
 1094    HA   LEU 316           HA       LEU 316  -6.787  -3.825   8.388
 1095    HB2  LEU 316           HB2      LEU 316  -5.187  -5.751   8.728
 1096    HB3  LEU 316           HB3      LEU 316  -4.713  -5.552   7.050
 1097    HG   LEU 316           HG       LEU 316  -4.035  -3.208   7.579
 1098   HD11  LEU 316          HD11      LEU 316  -3.820  -2.539   9.893
 1099   HD12  LEU 316          HD12      LEU 316  -4.478  -4.084  10.430
 1100   HD13  LEU 316          HD13      LEU 316  -5.501  -2.950   9.549
 1101   HD21  LEU 316          HD21      LEU 316  -2.370  -4.971   7.508
 1102   HD22  LEU 316          HD22      LEU 316  -2.714  -5.391   9.185
 1103   HD23  LEU 316          HD23      LEU 316  -1.993  -3.828   8.799
 1104    H    LEU 317           H        LEU 317  -6.654  -5.404   5.234
 1105    HA   LEU 317           HA       LEU 317  -5.605  -3.219   3.794
 1106    HB2  LEU 317           HB2      LEU 317  -5.892  -5.698   3.093
 1107    HB3  LEU 317           HB3      LEU 317  -7.506  -5.220   2.609
 1108    HG   LEU 317           HG       LEU 317  -5.079  -3.795   1.546
 1109   HD11  LEU 317          HD11      LEU 317  -5.143  -5.268  -0.393
 1110   HD12  LEU 317          HD12      LEU 317  -6.415  -6.226   0.364
 1111   HD13  LEU 317          HD13      LEU 317  -4.803  -6.183   1.076
 1112   HD21  LEU 317          HD21      LEU 317  -7.253  -2.718   1.238
 1113   HD22  LEU 317          HD22      LEU 317  -7.873  -4.182   0.476
 1114   HD23  LEU 317          HD23      LEU 317  -6.585  -3.261  -0.302
 1115    H    ILE 318           H        ILE 318  -8.960  -4.271   4.361
 1116    HA   ILE 318           HA       ILE 318 -10.167  -2.238   2.852
 1117    HB   ILE 318           HB       ILE 318 -11.310  -4.323   3.748
 1118   HG12  ILE 318          HG12      ILE 318 -13.509  -3.147   4.048
 1119   HG13  ILE 318          HG13      ILE 318 -12.622  -1.624   4.044
 1120   HG21  ILE 318          HG21      ILE 318 -12.472  -4.127   5.904
 1121   HG22  ILE 318          HG22      ILE 318 -11.576  -2.643   6.232
 1122   HG23  ILE 318          HG23      ILE 318 -10.717  -4.176   6.082
 1123   HD11  ILE 318          HD11      ILE 318 -11.843  -2.053   1.808
 1124   HD12  ILE 318          HD12      ILE 318 -13.604  -2.150   1.874
 1125   HD13  ILE 318          HD13      ILE 318 -12.637  -3.629   1.810
 1126    H    SER 319           H        SER 319  -9.057  -2.329   6.167
 1127    HA   SER 319           HA       SER 319 -10.096   0.106   7.062
 1128    HB2  SER 319           HB2      SER 319  -7.421  -1.084   7.832
 1129    HB3  SER 319           HB3      SER 319  -8.363   0.085   8.760
 1130    HG   SER 319           HG       SER 319  -9.045  -2.601   8.158
 1131    H    TRP 320           H        TRP 320  -7.004  -0.602   5.422
 1132    HA   TRP 320           HA       TRP 320  -6.093   2.090   5.632
 1133    HB2  TRP 320           HB2      TRP 320  -5.142  -0.363   4.190
 1134    HB3  TRP 320           HB3      TRP 320  -4.377   1.202   3.937
 1135    HD1  TRP 320           HD1      TRP 320  -5.565   0.015   7.396
 1136    HE1  TRP 320           HE1      TRP 320  -3.498  -0.221   8.905
 1137    HE3  TRP 320           HE3      TRP 320  -1.963   0.862   3.892
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.664  -0.079   8.610
 1139    HZ3  TRP 320           HZ3      TRP 320   0.396   0.796   4.559
 1140    HH2  TRP 320           HH2      TRP 320   1.035   0.335   6.879
 1141    H    LEU 321           H        LEU 321  -7.401   0.092   3.007
 1142    HA   LEU 321           HA       LEU 321  -6.984   1.830   0.885
 1143    HB2  LEU 321           HB2      LEU 321  -7.801  -0.500   0.691
 1144    HB3  LEU 321           HB3      LEU 321  -9.356   0.012   1.316
 1145    HG   LEU 321           HG       LEU 321  -9.626   1.489  -0.658
 1146   HD11  LEU 321          HD11      LEU 321  -7.070   0.167  -1.548
 1147   HD12  LEU 321          HD12      LEU 321  -7.331   1.885  -1.243
 1148   HD13  LEU 321          HD13      LEU 321  -8.140   1.097  -2.598
 1149   HD21  LEU 321          HD21      LEU 321  -9.149  -1.433  -1.207
 1150   HD22  LEU 321          HD22      LEU 321 -10.030  -0.334  -2.267
 1151   HD23  LEU 321          HD23      LEU 321 -10.651  -0.691  -0.657
 1152    H    ILE 322           H        ILE 322  -9.667   1.672   3.170
 1153    HA   ILE 322           HA       ILE 322 -11.109   3.775   1.870
 1154    HB   ILE 322           HB       ILE 322 -11.542   2.584   4.609
 1155   HG12  ILE 322          HG12      ILE 322 -11.604   0.876   2.849
 1156   HG13  ILE 322          HG13      ILE 322 -13.208   1.155   3.513
 1157   HG21  ILE 322          HG21      ILE 322 -13.775   3.451   4.457
 1158   HG22  ILE 322          HG22      ILE 322 -13.475   4.052   2.826
 1159   HG23  ILE 322          HG23      ILE 322 -12.635   4.770   4.202
 1160   HD11  ILE 322          HD11      ILE 322 -13.761   2.536   1.573
 1161   HD12  ILE 322          HD12      ILE 322 -13.291   0.900   1.107
 1162   HD13  ILE 322          HD13      ILE 322 -12.157   2.236   0.906
 1163    H    VAL 323           H        VAL 323  -9.033   3.573   4.769
 1164    HA   VAL 323           HA       VAL 323  -9.605   6.262   5.569
 1165    HB   VAL 323           HB       VAL 323  -7.498   4.314   6.502
 1166   HG11  VAL 323          HG11      VAL 323  -8.152   7.040   7.617
 1167   HG12  VAL 323          HG12      VAL 323  -6.636   6.564   6.852
 1168   HG13  VAL 323          HG13      VAL 323  -7.114   5.841   8.390
 1169   HG21  VAL 323          HG21      VAL 323  -9.809   3.741   7.042
 1170   HG22  VAL 323          HG22      VAL 323 -10.044   5.337   7.756
 1171   HG23  VAL 323          HG23      VAL 323  -8.914   4.200   8.491
 1172    H    HIS 324           H        HIS 324  -7.012   4.760   3.691
 1173    HA   HIS 324           HA       HIS 324  -5.453   7.132   3.430
 1174    HB2  HIS 324           HB2      HIS 324  -4.322   5.153   2.840
 1175    HB3  HIS 324           HB3      HIS 324  -5.644   4.590   1.821
 1176    HD1  HIS 324           HD1      HIS 324  -2.951   7.309   1.820
 1177    HD2  HIS 324           HD2      HIS 324  -5.308   5.104  -0.823
 1178    HE1  HIS 324           HE1      HIS 324  -2.108   7.861  -0.484
 1179    HE2  HIS 324           HE2      HIS 324  -3.677   6.676  -2.065
 1180    H    MET 325           H        MET 325  -8.200   5.786   1.706
 1181    HA   MET 325           HA       MET 325  -8.149   7.791  -0.353
 1182    HB2  MET 325           HB2      MET 325  -9.315   5.348  -0.163
 1183    HB3  MET 325           HB3      MET 325 -10.684   6.387   0.207
 1184    HG2  MET 325           HG2      MET 325 -10.625   5.870  -2.147
 1185    HG3  MET 325           HG3      MET 325 -10.334   7.593  -1.894
 1186    HE1  MET 325           HE1      MET 325  -7.894   4.529  -1.422
 1187    HE2  MET 325           HE2      MET 325  -7.077   4.509  -2.984
 1188    HE3  MET 325           HE3      MET 325  -8.796   4.137  -2.887
 1189    H    ASP 326           H        ASP 326  -9.362   7.493   2.842
 1190    HA   ASP 326           HA       ASP 326 -11.304   9.558   2.836
 1191    HB2  ASP 326           HB2      ASP 326 -11.332   8.038   4.673
 1192    HB3  ASP 326           HB3      ASP 326  -9.618   8.288   4.998
 1193    H    HIS 327           H        HIS 327  -7.834   9.464   3.479
 1194    HA   HIS 327           HA       HIS 327  -7.491  12.188   4.084
 1195    HB2  HIS 327           HB2      HIS 327  -5.609  10.150   2.906
 1196    HB3  HIS 327           HB3      HIS 327  -5.110  11.806   3.234
 1197    HD1  HIS 327           HD1      HIS 327  -3.398  10.379   4.857
 1198    HD2  HIS 327           HD2      HIS 327  -7.396  10.648   6.006
 1199    HE1  HIS 327           HE1      HIS 327  -3.449   9.839   7.324
 1200    HE2  HIS 327           HE2      HIS 327  -5.895   9.848   7.948
 1201    H    VAL 328           H        VAL 328  -7.629  10.438   1.034
 1202    HA   VAL 328           HA       VAL 328  -7.063  12.621  -0.662
 1203    HB   VAL 328           HB       VAL 328  -8.921  10.316  -1.277
 1204   HG11  VAL 328          HG11      VAL 328  -7.378  12.178  -3.085
 1205   HG12  VAL 328          HG12      VAL 328  -9.127  12.159  -2.854
 1206   HG13  VAL 328          HG13      VAL 328  -8.323  10.785  -3.617
 1207   HG21  VAL 328          HG21      VAL 328  -6.936   9.271  -2.327
 1208   HG22  VAL 328          HG22      VAL 328  -6.786   9.437  -0.577
 1209   HG23  VAL 328          HG23      VAL 328  -5.938  10.555  -1.642
 1210    H    ILE 329           H        ILE 329 -10.019  11.619   0.994
 1211    HA   ILE 329           HA       ILE 329 -11.853  13.197  -0.423
 1212    HB   ILE 329           HB       ILE 329 -12.019  12.608   2.536
 1213   HG12  ILE 329          HG12      ILE 329 -11.636  10.509   1.371
 1214   HG13  ILE 329          HG13      ILE 329 -13.308  10.593   1.908
 1215   HG21  ILE 329          HG21      ILE 329 -13.623  14.240   1.792
 1216   HG22  ILE 329          HG22      ILE 329 -14.451  12.721   2.130
 1217   HG23  ILE 329          HG23      ILE 329 -14.129  13.196   0.460
 1218   HD11  ILE 329          HD11      ILE 329 -12.295  11.047  -0.885
 1219   HD12  ILE 329          HD12      ILE 329 -13.973  11.225  -0.376
 1220   HD13  ILE 329          HD13      ILE 329 -13.190   9.647  -0.297
 1221    H    ALA 330           H        ALA 330  -9.925  13.983   2.474
 1222    HA   ALA 330           HA       ALA 330 -10.840  16.668   2.681
 1223    HB1  ALA 330           HB1      ALA 330  -8.896  17.042   4.105
 1224    HB2  ALA 330           HB2      ALA 330  -8.187  15.522   3.558
 1225    HB3  ALA 330           HB3      ALA 330  -9.671  15.509   4.508
 1226    H    LYS 331           H        LYS 331  -8.267  15.142   0.868
 1227    HA   LYS 331           HA       LYS 331  -7.063  17.584   0.004
 1228    HB2  LYS 331           HB2      LYS 331  -6.811  14.779  -1.081
 1229    HB3  LYS 331           HB3      LYS 331  -5.829  16.143  -1.595
 1230    HG2  LYS 331           HG2      LYS 331  -5.935  15.090   1.222
 1231    HG3  LYS 331           HG3      LYS 331  -4.713  14.644   0.032
 1232    HD2  LYS 331           HD2      LYS 331  -3.593  16.333   1.071
 1233    HD3  LYS 331           HD3      LYS 331  -4.470  17.289  -0.123
 1234    HE2  LYS 331           HE2      LYS 331  -6.224  17.727   1.550
 1235    HE3  LYS 331           HE3      LYS 331  -5.300  16.814   2.738
 1236    HZ1  LYS 331           HZ1      LYS 331  -3.491  18.421   2.485
 1237    HZ2  LYS 331           HZ2      LYS 331  -4.926  19.166   3.002
 1238    HZ3  LYS 331           HZ3      LYS 331  -4.432  19.313   1.388
 1239    H    GLU 332           H        GLU 332  -9.578  15.483  -1.250
 1240    HA   GLU 332           HA       GLU 332  -9.738  16.879  -3.730
 1241    HB2  GLU 332           HB2      GLU 332 -11.635  15.572  -4.230
 1242    HB3  GLU 332           HB3      GLU 332 -10.535  14.527  -3.351
 1243    HG2  GLU 332           HG2      GLU 332 -11.856  14.815  -1.338
 1244    HG3  GLU 332           HG3      GLU 332 -12.950  15.890  -2.208
 1245    H    LEU 333           H        LEU 333 -10.950  17.430  -0.558
 1246    HA   LEU 333           HA       LEU 333 -12.997  19.270  -1.203
 1247    HB2  LEU 333           HB2      LEU 333 -11.185  19.038   1.196
 1248    HB3  LEU 333           HB3      LEU 333 -12.413  20.281   1.069
 1249    HG   LEU 333           HG       LEU 333 -12.938  17.309   1.044
 1250   HD11  LEU 333          HD11      LEU 333 -13.909  17.687   3.261
 1251   HD12  LEU 333          HD12      LEU 333 -13.375  19.367   3.205
 1252   HD13  LEU 333          HD13      LEU 333 -12.187  18.064   3.225
 1253   HD21  LEU 333          HD21      LEU 333 -14.594  18.500  -0.246
 1254   HD22  LEU 333          HD22      LEU 333 -14.812  19.670   1.054
 1255   HD23  LEU 333          HD23      LEU 333 -15.296  17.991   1.291
 1256    H    GLU 334           H        GLU 334  -9.496  19.574  -0.814
 1257    HA   GLU 334           HA       GLU 334  -9.624  22.370  -1.575
 1258    HB2  GLU 334           HB2      GLU 334  -7.125  22.281  -1.508
 1259    HB3  GLU 334           HB3      GLU 334  -7.921  21.880   0.005
 1260    HG2  GLU 334           HG2      GLU 334  -7.606  19.453  -0.645
 1261    HG3  GLU 334           HG3      GLU 334  -6.535  20.037  -1.919
 1262    H    THR 335           H        THR 335  -8.811  19.301  -3.161
 1263    HA   THR 335           HA       THR 335  -8.161  20.660  -5.623
 1264    HB   THR 335           HB       THR 335  -7.918  18.403  -6.594
 1265    HG1  THR 335           HG1      THR 335  -8.366  17.326  -4.024
 1266   HG21  THR 335          HG21      THR 335  -6.046  19.472  -5.435
 1267   HG22  THR 335          HG22      THR 335  -6.012  17.720  -5.237
 1268   HG23  THR 335          HG23      THR 335  -6.575  18.745  -3.917
 1269    H    LYS 336           H        LYS 336 -10.961  20.560  -4.272
 1270    HA   LYS 336           HA       LYS 336 -12.885  21.426  -5.172
 1271    HB2  LYS 336           HB2      LYS 336 -11.849  20.676  -7.906
 1272    HB3  LYS 336           HB3      LYS 336 -13.131  21.819  -7.530
 1273    HG2  LYS 336           HG2      LYS 336 -10.267  22.171  -6.685
 1274    HG3  LYS 336           HG3      LYS 336 -10.948  22.851  -8.163
 1275    HD2  LYS 336           HD2      LYS 336 -12.295  23.366  -5.548
 1276    HD3  LYS 336           HD3      LYS 336 -10.834  24.263  -5.955
 1277    HE2  LYS 336           HE2      LYS 336 -11.864  25.099  -7.975
 1278    HE3  LYS 336           HE3      LYS 336 -13.285  24.094  -7.703
 1279    HZ1  LYS 336           HZ1      LYS 336 -13.927  25.392  -5.874
 1280    HZ2  LYS 336           HZ2      LYS 336 -13.474  26.512  -7.065
 1281    HZ3  LYS 336           HZ3      LYS 336 -12.427  26.175  -5.778
 1282    H    MET 337           H        MET 337 -11.800  18.255  -5.790
 1283    HA   MET 337           HA       MET 337 -14.196  17.202  -6.937
 1284    HB2  MET 337           HB2      MET 337 -11.839  15.904  -5.581
 1285    HB3  MET 337           HB3      MET 337 -13.192  14.982  -6.223
 1286    HG2  MET 337           HG2      MET 337 -12.737  15.725  -8.442
 1287    HG3  MET 337           HG3      MET 337 -11.519  16.863  -7.865
 1288    HE1  MET 337           HE1      MET 337 -12.433  12.989  -7.843
 1289    HE2  MET 337           HE2      MET 337 -11.903  13.396  -6.211
 1290    HE3  MET 337           HE3      MET 337 -10.913  12.344  -7.222
 1291    H    ASN 338           H        ASN 338 -15.140  15.128  -5.674
 1292    HA   ASN 338           HA       ASN 338 -15.610  15.727  -2.883
 1293    HB2  ASN 338           HB2      ASN 338 -17.375  16.955  -4.414
 1294    HB3  ASN 338           HB3      ASN 338 -18.054  15.342  -4.570
 1295   HD21  ASN 338          HD21      ASN 338 -19.252  14.508  -2.946
 1296   HD22  ASN 338          HD22      ASN 338 -19.600  15.349  -1.472
 1297    H    ILE 339           H        ILE 339 -16.881  13.942  -1.872
 1298    HA   ILE 339           HA       ILE 339 -15.547  11.578  -2.203
 1299    HB   ILE 339           HB       ILE 339 -18.367  11.728  -1.137
 1300   HG12  ILE 339          HG12      ILE 339 -15.757  12.338   0.271
 1301   HG13  ILE 339          HG13      ILE 339 -17.012  13.506  -0.131
 1302   HG21  ILE 339          HG21      ILE 339 -16.049   9.918  -0.455
 1303   HG22  ILE 339          HG22      ILE 339 -17.470   9.472  -1.400
 1304   HG23  ILE 339          HG23      ILE 339 -17.638   9.889   0.308
 1305   HD11  ILE 339          HD11      ILE 339 -17.307  11.194   1.775
 1306   HD12  ILE 339          HD12      ILE 339 -18.550  12.383   1.386
 1307   HD13  ILE 339          HD13      ILE 339 -17.083  12.885   2.219
 1308    H    GLN 340           H        GLN 340 -18.380  12.635  -3.939
 1309    HA   GLN 340           HA       GLN 340 -19.399  10.183  -4.817
 1310    HB2  GLN 340           HB2      GLN 340 -20.537  12.378  -5.104
 1311    HB3  GLN 340           HB3      GLN 340 -19.359  12.794  -6.342
 1312    HG2  GLN 340           HG2      GLN 340 -20.525  10.264  -6.976
 1313    HG3  GLN 340           HG3      GLN 340 -21.806  11.430  -6.656
 1314   HE21  GLN 340          HE21      GLN 340 -18.665  12.275  -7.949
 1315   HE22  GLN 340          HE22      GLN 340 -19.222  12.745  -9.511
 1316    H    ASN 341           H        ASN 341 -16.852  12.252  -6.188
 1317    HA   ASN 341           HA       ASN 341 -16.526  10.740  -8.572
 1318    HB2  ASN 341           HB2      ASN 341 -14.752  12.741  -7.175
 1319    HB3  ASN 341           HB3      ASN 341 -14.247  11.914  -8.639
 1320   HD21  ASN 341          HD21      ASN 341 -14.621  14.725  -8.224
 1321   HD22  ASN 341          HD22      ASN 341 -15.833  15.245  -9.337
 1322    H    ILE 342           H        ILE 342 -14.787  10.833  -5.487
 1323    HA   ILE 342           HA       ILE 342 -12.896   8.867  -6.074
 1324    HB   ILE 342           HB       ILE 342 -14.102   9.680  -3.430
 1325   HG12  ILE 342          HG12      ILE 342 -12.793  11.411  -4.544
 1326   HG13  ILE 342          HG13      ILE 342 -11.945  10.826  -3.117
 1327   HG21  ILE 342          HG21      ILE 342 -13.298   7.401  -3.217
 1328   HG22  ILE 342          HG22      ILE 342 -12.228   8.509  -2.355
 1329   HG23  ILE 342          HG23      ILE 342 -11.749   7.861  -3.924
 1330   HD11  ILE 342          HD11      ILE 342 -10.440  11.173  -5.008
 1331   HD12  ILE 342          HD12      ILE 342 -11.359  10.002  -5.952
 1332   HD13  ILE 342          HD13      ILE 342 -10.486   9.481  -4.512
 1333    H    SER 343           H        SER 343 -16.140   8.653  -4.703
 1334    HA   SER 343           HA       SER 343 -16.156   5.900  -4.165
 1335    HB2  SER 343           HB2      SER 343 -18.441   7.770  -4.826
 1336    HB3  SER 343           HB3      SER 343 -18.637   6.142  -4.174
 1337    HG   SER 343           HG       SER 343 -17.316   8.338  -2.939
 1338    H    ILE 344           H        ILE 344 -16.948   7.704  -7.122
 1339    HA   ILE 344           HA       ILE 344 -17.999   5.479  -8.542
 1340    HB   ILE 344           HB       ILE 344 -16.717   8.007  -9.608
 1341   HG12  ILE 344          HG12      ILE 344 -19.626   7.205  -9.315
 1342   HG13  ILE 344          HG13      ILE 344 -18.775   8.357  -8.293
 1343   HG21  ILE 344          HG21      ILE 344 -18.358   5.948 -11.088
 1344   HG22  ILE 344          HG22      ILE 344 -16.617   6.187 -11.251
 1345   HG23  ILE 344          HG23      ILE 344 -17.732   7.457 -11.753
 1346   HD11  ILE 344          HD11      ILE 344 -20.167   9.481  -9.934
 1347   HD12  ILE 344          HD12      ILE 344 -19.301   8.670 -11.239
 1348   HD13  ILE 344          HD13      ILE 344 -18.460   9.830 -10.211
 1349    H    VAL 345           H        VAL 345 -14.749   6.793  -8.170
 1350    HA   VAL 345           HA       VAL 345 -13.491   5.146 -10.075
 1351    HB   VAL 345           HB       VAL 345 -12.665   6.936  -7.835
 1352   HG11  VAL 345          HG11      VAL 345 -11.189   5.090  -7.551
 1353   HG12  VAL 345          HG12      VAL 345 -10.304   6.438  -8.276
 1354   HG13  VAL 345          HG13      VAL 345 -10.808   5.072  -9.275
 1355   HG21  VAL 345          HG21      VAL 345 -13.202   7.892 -10.000
 1356   HG22  VAL 345          HG22      VAL 345 -11.999   6.855 -10.773
 1357   HG23  VAL 345          HG23      VAL 345 -11.490   8.103  -9.633
 1358    H    LEU 346           H        LEU 346 -13.747   5.028  -6.553
 1359    HA   LEU 346           HA       LEU 346 -12.236   2.631  -6.278
 1360    HB2  LEU 346           HB2      LEU 346 -12.438   4.449  -4.592
 1361    HB3  LEU 346           HB3      LEU 346 -14.085   3.935  -4.303
 1362    HG   LEU 346           HG       LEU 346 -13.214   1.718  -3.557
 1363   HD11  LEU 346          HD11      LEU 346 -11.103   1.770  -4.807
 1364   HD12  LEU 346          HD12      LEU 346 -10.828   1.501  -3.086
 1365   HD13  LEU 346          HD13      LEU 346 -10.534   3.093  -3.788
 1366   HD21  LEU 346          HD21      LEU 346 -12.110   4.118  -2.103
 1367   HD22  LEU 346          HD22      LEU 346 -12.342   2.512  -1.414
 1368   HD23  LEU 346          HD23      LEU 346 -13.737   3.458  -1.933
 1369    H    SER 347           H        SER 347 -15.545   3.219  -6.999
 1370    HA   SER 347           HA       SER 347 -16.863   1.089  -5.871
 1371    HB2  SER 347           HB2      SER 347 -18.028   2.848  -7.079
 1372    HB3  SER 347           HB3      SER 347 -17.301   2.330  -8.598
 1373    HG   SER 347           HG       SER 347 -18.893   0.597  -7.024
 1374    HA   PRO 348           HA       PRO 348 -15.811  -1.826  -9.600
 1375    HB2  PRO 348           HB2      PRO 348 -13.567  -0.507 -10.965
 1376    HB3  PRO 348           HB3      PRO 348 -15.021  -1.238 -11.648
 1377    HG2  PRO 348           HG2      PRO 348 -14.651   1.422 -11.620
 1378    HG3  PRO 348           HG3      PRO 348 -16.256   0.692 -11.423
 1379    HD2  PRO 348           HD2      PRO 348 -14.423   1.836  -9.345
 1380    HD3  PRO 348           HD3      PRO 348 -16.187   1.978  -9.496
 1381    H    THR 349           H        THR 349 -13.587  -0.105  -7.685
 1382    HA   THR 349           HA       THR 349 -11.287  -1.688  -8.055
 1383    HB   THR 349           HB       THR 349 -12.039   0.010  -5.673
 1384    HG1  THR 349           HG1      THR 349 -11.959   1.276  -7.534
 1385   HG21  THR 349          HG21      THR 349  -9.342  -0.975  -6.610
 1386   HG22  THR 349          HG22      THR 349 -10.220  -1.583  -5.207
 1387   HG23  THR 349          HG23      THR 349  -9.640   0.083  -5.233
 1388    H    VAL 350           H        VAL 350 -13.691  -1.741  -5.292
 1389    HA   VAL 350           HA       VAL 350 -12.722  -4.417  -4.692
 1390    HB   VAL 350           HB       VAL 350 -14.115  -4.254  -2.695
 1391   HG11  VAL 350          HG11      VAL 350 -11.866  -3.299  -2.628
 1392   HG12  VAL 350          HG12      VAL 350 -12.973  -2.398  -1.589
 1393   HG13  VAL 350          HG13      VAL 350 -12.504  -1.745  -3.161
 1394   HG21  VAL 350          HG21      VAL 350 -15.951  -2.963  -3.761
 1395   HG22  VAL 350          HG22      VAL 350 -14.931  -1.525  -3.698
 1396   HG23  VAL 350          HG23      VAL 350 -15.449  -2.305  -2.203
 1397    H    GLN 351           H        GLN 351 -15.087  -2.942  -6.522
 1398    HA   GLN 351           HA       GLN 351 -16.675  -3.802  -7.912
 1399    HB2  GLN 351           HB2      GLN 351 -16.033  -6.414  -6.562
 1400    HB3  GLN 351           HB3      GLN 351 -17.278  -6.254  -7.792
 1401    HG2  GLN 351           HG2      GLN 351 -15.647  -6.794  -9.209
 1402    HG3  GLN 351           HG3      GLN 351 -15.150  -5.116  -9.037
 1403   HE21  GLN 351          HE21      GLN 351 -13.290  -4.632  -7.911
 1404   HE22  GLN 351          HE22      GLN 351 -12.182  -5.837  -7.360
 1405    H    ILE 352           H        ILE 352 -17.447  -2.318  -5.905
 1406    HA   ILE 352           HA       ILE 352 -20.026  -3.528  -5.184
 1407    HB   ILE 352           HB       ILE 352 -18.351  -1.847  -3.307
 1408   HG12  ILE 352          HG12      ILE 352 -19.227  -4.738  -3.154
 1409   HG13  ILE 352          HG13      ILE 352 -17.587  -4.174  -3.451
 1410   HG21  ILE 352          HG21      ILE 352 -21.095  -3.036  -2.912
 1411   HG22  ILE 352          HG22      ILE 352 -20.734  -1.323  -3.126
 1412   HG23  ILE 352          HG23      ILE 352 -20.160  -2.176  -1.690
 1413   HD11  ILE 352          HD11      ILE 352 -17.857  -4.909  -1.167
 1414   HD12  ILE 352          HD12      ILE 352 -19.177  -3.761  -0.934
 1415   HD13  ILE 352          HD13      ILE 352 -17.539  -3.176  -1.225
 1416    H    SER 353           H        SER 353 -21.764  -2.146  -5.362
 1417    HA   SER 353           HA       SER 353 -21.735  -0.213  -7.269
 1418    HB2  SER 353           HB2      SER 353 -23.746  -1.368  -6.258
 1419    HB3  SER 353           HB3      SER 353 -23.688  -0.166  -4.968
 1420    HG   SER 353           HG       SER 353 -24.825   0.053  -7.342
 1421    H    ASN 354           H        ASN 354 -22.007   2.008  -7.332
 1422    HA   ASN 354           HA       ASN 354 -19.965   3.486  -6.331
 1423    HB2  ASN 354           HB2      ASN 354 -21.281   4.168  -8.239
 1424    HB3  ASN 354           HB3      ASN 354 -22.697   4.417  -7.226
 1425   HD21  ASN 354          HD21      ASN 354 -19.387   5.386  -6.500
 1426   HD22  ASN 354          HD22      ASN 354 -19.700   7.087  -6.517
 1427    H    ARG 355           H        ARG 355 -23.240   3.406  -4.941
 1428    HA   ARG 355           HA       ARG 355 -22.829   5.730  -3.374
 1429    HB2  ARG 355           HB2      ARG 355 -24.932   3.591  -3.021
 1430    HB3  ARG 355           HB3      ARG 355 -24.993   5.232  -2.392
 1431    HG2  ARG 355           HG2      ARG 355 -25.017   4.438  -5.298
 1432    HG3  ARG 355           HG3      ARG 355 -26.393   5.013  -4.355
 1433    HD2  ARG 355           HD2      ARG 355 -23.882   6.592  -4.914
 1434    HD3  ARG 355           HD3      ARG 355 -25.410   6.774  -5.777
 1435    HE   ARG 355           HE       ARG 355 -25.943   7.081  -3.055
 1436   HH11  ARG 355          HH11      ARG 355 -24.114   8.713  -5.552
 1437   HH12  ARG 355          HH12      ARG 355 -24.336  10.295  -4.870
 1438   HH21  ARG 355          HH21      ARG 355 -26.215   9.149  -2.137
 1439   HH22  ARG 355          HH22      ARG 355 -25.546  10.543  -2.923
 1440    H    VAL 356           H        VAL 356 -22.178   2.387  -2.793
 1441    HA   VAL 356           HA       VAL 356 -22.319   2.391   0.015
 1442    HB   VAL 356           HB       VAL 356 -20.664   0.598  -1.769
 1443   HG11  VAL 356          HG11      VAL 356 -20.047   0.508   0.612
 1444   HG12  VAL 356          HG12      VAL 356 -20.774  -0.998   0.050
 1445   HG13  VAL 356          HG13      VAL 356 -21.722   0.133   1.017
 1446   HG21  VAL 356          HG21      VAL 356 -23.479   0.231  -0.743
 1447   HG22  VAL 356          HG22      VAL 356 -22.562  -0.922  -1.712
 1448   HG23  VAL 356          HG23      VAL 356 -23.035   0.630  -2.402
 1449    H    LEU 357           H        LEU 357 -19.683   3.226  -2.188
 1450    HA   LEU 357           HA       LEU 357 -17.579   3.038  -0.329
 1451    HB2  LEU 357           HB2      LEU 357 -17.863   4.651  -2.854
 1452    HB3  LEU 357           HB3      LEU 357 -16.390   4.637  -1.907
 1453    HG   LEU 357           HG       LEU 357 -16.079   3.122  -3.707
 1454   HD11  LEU 357          HD11      LEU 357 -16.732   1.504  -1.252
 1455   HD12  LEU 357          HD12      LEU 357 -15.224   2.369  -1.546
 1456   HD13  LEU 357          HD13      LEU 357 -15.679   1.014  -2.580
 1457   HD21  LEU 357          HD21      LEU 357 -18.686   1.839  -2.907
 1458   HD22  LEU 357          HD22      LEU 357 -17.567   1.195  -4.105
 1459   HD23  LEU 357          HD23      LEU 357 -18.363   2.744  -4.385
 1460    H    TYR 358           H        TYR 358 -19.074   6.061  -1.504
 1461    HA   TYR 358           HA       TYR 358 -18.373   7.927   0.164
 1462    HB2  TYR 358           HB2      TYR 358 -20.200   8.119  -1.482
 1463    HB3  TYR 358           HB3      TYR 358 -21.275   7.260  -0.390
 1464    HD1  TYR 358           HD2      TYR 358 -21.900   8.370   1.802
 1465    HD2  TYR 358           HD1      TYR 358 -19.924  10.435  -1.343
 1466    HE1  TYR 358           HE2      TYR 358 -22.615  10.510   2.763
 1467    HE2  TYR 358           HE1      TYR 358 -20.636  12.577  -0.395
 1468    HH   TYR 358           HH       TYR 358 -22.627  13.345   1.127
 1469    H    VAL 359           H        VAL 359 -21.051   5.745   1.200
 1470    HA   VAL 359           HA       VAL 359 -20.988   6.715   3.854
 1471    HB   VAL 359           HB       VAL 359 -22.669   5.256   4.360
 1472   HG11  VAL 359          HG11      VAL 359 -22.812   5.530   1.384
 1473   HG12  VAL 359          HG12      VAL 359 -23.457   6.638   2.596
 1474   HG13  VAL 359          HG13      VAL 359 -24.159   5.029   2.407
 1475   HG21  VAL 359          HG21      VAL 359 -21.538   3.164   4.078
 1476   HG22  VAL 359          HG22      VAL 359 -21.620   3.318   2.320
 1477   HG23  VAL 359          HG23      VAL 359 -23.098   3.090   3.256
 1478    H    PHE 360           H        PHE 360 -19.247   4.248   2.156
 1479    HA   PHE 360           HA       PHE 360 -18.405   2.696   4.329
 1480    HB2  PHE 360           HB2      PHE 360 -18.047   2.472   1.681
 1481    HB3  PHE 360           HB3      PHE 360 -16.476   3.132   2.114
 1482    HD1  PHE 360           HD1      PHE 360 -15.425   1.900   4.295
 1483    HD2  PHE 360           HD2      PHE 360 -18.222   0.229   1.560
 1484    HE1  PHE 360           HE1      PHE 360 -14.696  -0.362   4.936
 1485    HE2  PHE 360           HE2      PHE 360 -17.502  -2.034   2.193
 1486    HZ   PHE 360           HZ       PHE 360 -15.741  -2.331   3.887
 1487    H    PHE 361           H        PHE 361 -16.848   5.601   2.836
 1488    HA   PHE 361           HA       PHE 361 -14.668   5.597   4.634
 1489    HB2  PHE 361           HB2      PHE 361 -15.915   8.038   3.332
 1490    HB3  PHE 361           HB3      PHE 361 -14.287   7.911   3.973
 1491    HD1  PHE 361           HD1      PHE 361 -12.706   6.251   2.806
 1492    HD2  PHE 361           HD2      PHE 361 -16.357   7.629   1.117
 1493    HE1  PHE 361           HE1      PHE 361 -11.892   5.657   0.564
 1494    HE2  PHE 361           HE2      PHE 361 -15.554   7.028  -1.126
 1495    HZ   PHE 361           HZ       PHE 361 -13.319   6.038  -1.405
 1496    H    THR 362           H        THR 362 -17.211   8.008   4.620
 1497    HA   THR 362           HA       THR 362 -17.329   8.992   7.049
 1498    HB   THR 362           HB       THR 362 -19.901   8.707   7.167
 1499    HG1  THR 362           HG1      THR 362 -19.493   7.848   4.483
 1500   HG21  THR 362          HG21      THR 362 -20.194  10.369   5.385
 1501   HG22  THR 362          HG22      THR 362 -18.579   9.999   4.780
 1502   HG23  THR 362          HG23      THR 362 -18.779  10.721   6.377
 1503    H    HIS 363           H        HIS 363 -18.477   5.671   6.532
 1504    HA   HIS 363           HA       HIS 363 -18.972   5.420   9.378
 1505    HB2  HIS 363           HB2      HIS 363 -19.419   3.426   7.155
 1506    HB3  HIS 363           HB3      HIS 363 -19.908   3.208   8.838
 1507    HD1  HIS 363           HD1      HIS 363 -20.905   6.268   9.134
 1508    HD2  HIS 363           HD2      HIS 363 -22.071   3.507   6.236
 1509    HE1  HIS 363           HE1      HIS 363 -23.076   7.123   8.215
 1510    HE2  HIS 363           HE2      HIS 363 -23.846   5.378   6.576
 1511    H    VAL 364           H        VAL 364 -16.525   4.557   7.096
 1512    HA   VAL 364           HA       VAL 364 -15.218   2.558   8.576
 1513    HB   VAL 364           HB       VAL 364 -14.684   3.628   6.180
 1514   HG11  VAL 364          HG11      VAL 364 -13.800   5.728   7.162
 1515   HG12  VAL 364          HG12      VAL 364 -12.641   4.880   6.135
 1516   HG13  VAL 364          HG13      VAL 364 -12.496   4.791   7.892
 1517   HG21  VAL 364          HG21      VAL 364 -12.562   2.379   6.220
 1518   HG22  VAL 364          HG22      VAL 364 -13.903   1.480   6.930
 1519   HG23  VAL 364          HG23      VAL 364 -12.700   2.242   7.972
 1520    H    GLN 365           H        GLN 365 -15.244   6.048   8.914
 1521    HA   GLN 365           HA       GLN 365 -13.241   6.089  10.957
 1522    HB2  GLN 365           HB2      GLN 365 -15.328   8.125  10.175
 1523    HB3  GLN 365           HB3      GLN 365 -14.076   8.404  11.379
 1524    HG2  GLN 365           HG2      GLN 365 -13.671   7.816   8.462
 1525    HG3  GLN 365           HG3      GLN 365 -13.409   9.362   9.275
 1526   HE21  GLN 365          HE21      GLN 365 -12.190   6.185   8.693
 1527   HE22  GLN 365          HE22      GLN 365 -10.628   6.427   9.380
 1528    H    GLU 366           H        GLU 366 -16.799   5.947  10.912
 1529    HA   GLU 366           HA       GLU 366 -17.076   5.952  13.739
 1530    HB2  GLU 366           HB2      GLU 366 -18.821   4.787  11.569
 1531    HB3  GLU 366           HB3      GLU 366 -19.277   4.830  13.269
 1532    HG2  GLU 366           HG2      GLU 366 -19.166   7.247  13.263
 1533    HG3  GLU 366           HG3      GLU 366 -18.639   7.237  11.578
 1534    H    LEU 367           H        LEU 367 -16.194   3.464  11.472
 1535    HA   LEU 367           HA       LEU 367 -16.775   1.294  13.286
 1536    HB2  LEU 367           HB2      LEU 367 -15.928   1.576  10.477
 1537    HB3  LEU 367           HB3      LEU 367 -15.362   0.132  11.293
 1538    HG   LEU 367           HG       LEU 367 -17.640  -0.560  11.747
 1539   HD11  LEU 367          HD11      LEU 367 -18.497   1.976  10.363
 1540   HD12  LEU 367          HD12      LEU 367 -18.663   1.628  12.084
 1541   HD13  LEU 367          HD13      LEU 367 -19.561   0.674  10.902
 1542   HD21  LEU 367          HD21      LEU 367 -16.684  -1.203   9.612
 1543   HD22  LEU 367          HD22      LEU 367 -17.262   0.293   8.881
 1544   HD23  LEU 367          HD23      LEU 367 -18.417  -0.914   9.449
 1545    H    PHE 368           H        PHE 368 -13.752   2.681  11.866
 1546    HA   PHE 368           HA       PHE 368 -12.265   1.142  13.881
 1547    HB2  PHE 368           HB2      PHE 368 -11.266   2.482  11.369
 1548    HB3  PHE 368           HB3      PHE 368 -10.302   1.512  12.478
 1549    HD1  PHE 368           HD2      PHE 368 -10.919  -0.952  12.727
 1550    HD2  PHE 368           HD1      PHE 368 -12.368   1.528   9.591
 1551    HE1  PHE 368           HE2      PHE 368 -11.415  -2.950  11.373
 1552    HE2  PHE 368           HE1      PHE 368 -12.861  -0.456   8.235
 1553    HZ   PHE 368           HZ       PHE 368 -12.380  -2.701   9.113
 1554    H    GLY 369           H        GLY 369 -11.410   4.092  12.136
 1555    HA2  GLY 369           HA2      GLY 369 -11.081   6.257  12.966
 1556    HA3  GLY 369           HA3      GLY 369 -11.429   5.663  14.581
 1557    H    ASN 370           H        ASN 370  -9.593   3.568  14.712
 1558    HA   ASN 370           HA       ASN 370  -7.135   5.133  15.020
 1559    HB2  ASN 370           HB2      ASN 370  -7.896   2.427  16.156
 1560    HB3  ASN 370           HB3      ASN 370  -6.399   3.294  16.507
 1561   HD21  ASN 370          HD21      ASN 370  -7.706   5.893  16.465
 1562   HD22  ASN 370          HD22      ASN 370  -8.630   5.998  17.919
 1563    H    VAL 371           H        VAL 371  -7.595   4.723  12.546
 1564    HA   VAL 371           HA       VAL 371  -6.166   2.342  11.639
 1565    HB   VAL 371           HB       VAL 371  -7.301   4.437   9.848
 1566   HG11  VAL 371          HG11      VAL 371  -7.039   1.454   9.579
 1567   HG12  VAL 371          HG12      VAL 371  -5.944   2.651   8.886
 1568   HG13  VAL 371          HG13      VAL 371  -7.620   2.566   8.337
 1569   HG21  VAL 371          HG21      VAL 371  -9.469   3.379   9.896
 1570   HG22  VAL 371          HG22      VAL 371  -9.024   3.916  11.521
 1571   HG23  VAL 371          HG23      VAL 371  -8.896   2.210  11.085
 1572    H    VAL 372           H        VAL 372  -4.030   2.606  11.688
 1573    HA   VAL 372           HA       VAL 372  -2.983   5.286  11.139
 1574    HB   VAL 372           HB       VAL 372  -2.535   4.395  13.411
 1575   HG11  VAL 372          HG11      VAL 372  -0.869   2.347  11.966
 1576   HG12  VAL 372          HG12      VAL 372  -2.317   2.044  12.926
 1577   HG13  VAL 372          HG13      VAL 372  -0.849   2.634  13.705
 1578   HG21  VAL 372          HG21      VAL 372  -0.105   4.911  13.405
 1579   HG22  VAL 372          HG22      VAL 372  -1.101   6.091  12.554
 1580   HG23  VAL 372          HG23      VAL 372  -0.159   4.912  11.641
 1581    H    LEU 373           H        LEU 373  -1.914   5.592   9.344
 1582    HA   LEU 373           HA       LEU 373  -1.404   3.399   7.573
 1583    HB2  LEU 373           HB2      LEU 373  -0.751   6.331   7.302
 1584    HB3  LEU 373           HB3      LEU 373  -0.649   5.144   6.015
 1585    HG   LEU 373           HG       LEU 373  -3.200   5.890   7.447
 1586   HD11  LEU 373          HD11      LEU 373  -2.308   7.760   6.167
 1587   HD12  LEU 373          HD12      LEU 373  -3.771   7.112   5.426
 1588   HD13  LEU 373          HD13      LEU 373  -2.193   6.732   4.737
 1589   HD21  LEU 373          HD21      LEU 373  -4.284   4.693   5.598
 1590   HD22  LEU 373          HD22      LEU 373  -3.238   3.631   6.539
 1591   HD23  LEU 373          HD23      LEU 373  -2.700   4.233   4.972
 1592    H    LYS 374           H        LYS 374   0.153   2.171   8.567
 1593    HA   LYS 374           HA       LYS 374   2.700   3.130   9.371
 1594    HB2  LYS 374           HB2      LYS 374   2.055   0.327   8.462
 1595    HB3  LYS 374           HB3      LYS 374   3.299   0.830   9.597
 1596    HG2  LYS 374           HG2      LYS 374   1.760   1.232  11.299
 1597    HG3  LYS 374           HG3      LYS 374   0.397   1.291  10.181
 1598    HD2  LYS 374           HD2      LYS 374   0.868  -1.149   9.691
 1599    HD3  LYS 374           HD3      LYS 374   1.964  -1.121  11.071
 1600    HE2  LYS 374           HE2      LYS 374  -0.926  -0.306  11.246
 1601    HE3  LYS 374           HE3      LYS 374  -0.373  -1.954  11.527
 1602    HZ1  LYS 374           HZ1      LYS 374  -0.659  -0.506  13.551
 1603    HZ2  LYS 374           HZ2      LYS 374   0.713   0.353  13.038
 1604    HZ3  LYS 374           HZ3      LYS 374   0.830  -1.299  13.409
 1605    H    GLN 375           H        GLN 375   3.774   4.268   7.847
 1606    HA   GLN 375           HA       GLN 375   3.817   3.399   5.093
 1607    HB2  GLN 375           HB2      GLN 375   5.102   5.462   4.687
 1608    HB3  GLN 375           HB3      GLN 375   3.599   5.754   5.540
 1609    HG2  GLN 375           HG2      GLN 375   4.666   6.775   7.174
 1610    HG3  GLN 375           HG3      GLN 375   5.656   5.345   7.459
 1611   HE21  GLN 375          HE21      GLN 375   6.980   5.341   4.922
 1612   HE22  GLN 375          HE22      GLN 375   8.077   6.670   4.939
 1613    H    VAL 376           H        VAL 376   5.944   3.402   3.893
 1614    HA   VAL 376           HA       VAL 376   7.862   1.803   5.453
 1615    HB   VAL 376           HB       VAL 376   8.213   0.397   3.450
 1616   HG11  VAL 376          HG11      VAL 376   6.110  -0.874   3.612
 1617   HG12  VAL 376          HG12      VAL 376   5.368   0.487   4.453
 1618   HG13  VAL 376          HG13      VAL 376   6.714  -0.381   5.196
 1619   HG21  VAL 376          HG21      VAL 376   5.835   1.881   2.336
 1620   HG22  VAL 376          HG22      VAL 376   6.597   0.465   1.613
 1621   HG23  VAL 376          HG23      VAL 376   7.490   1.979   1.740
 1622    H    MET 377           H        MET 377  10.042   1.721   4.568
 1623    HA   MET 377           HA       MET 377  10.979   4.266   3.711
 1624    HB2  MET 377           HB2      MET 377  13.183   3.275   3.673
 1625    HB3  MET 377           HB3      MET 377  12.337   2.694   5.094
 1626    HG2  MET 377           HG2      MET 377  12.591   1.135   2.533
 1627    HG3  MET 377           HG3      MET 377  13.686   0.975   3.904
 1628    HE1  MET 377           HE1      MET 377  11.675   1.367   6.313
 1629    HE2  MET 377           HE2      MET 377  12.927   0.125   6.289
 1630    HE3  MET 377           HE3      MET 377  11.271  -0.304   6.693
 1631    H    LYS 378           H        LYS 378  11.549   4.981   1.703
 1632    HA   LYS 378           HA       LYS 378  10.501   3.386  -0.512
 1633    HB2  LYS 378           HB2      LYS 378   9.722   5.696  -0.303
 1634    HB3  LYS 378           HB3      LYS 378  11.379   6.275  -0.406
 1635    HG2  LYS 378           HG2      LYS 378  11.305   4.905  -2.680
 1636    HG3  LYS 378           HG3      LYS 378   9.583   5.272  -2.532
 1637    HD2  LYS 378           HD2      LYS 378  10.762   6.996  -3.813
 1638    HD3  LYS 378           HD3      LYS 378  10.103   7.645  -2.308
 1639    HE2  LYS 378           HE2      LYS 378  12.306   7.392  -1.254
 1640    HE3  LYS 378           HE3      LYS 378  12.956   6.791  -2.775
 1641    HZ1  LYS 378           HZ1      LYS 378  13.275   9.243  -2.186
 1642    HZ2  LYS 378           HZ2      LYS 378  11.655   9.433  -2.652
 1643    HZ3  LYS 378           HZ3      LYS 378  12.795   8.854  -3.766
 1644    HA   PRO 379           HA       PRO 379  14.677   2.344  -1.821
 1645    HB2  PRO 379           HB2      PRO 379  13.311   1.464  -4.274
 1646    HB3  PRO 379           HB3      PRO 379  14.290   0.529  -3.141
 1647    HG2  PRO 379           HG2      PRO 379  11.627   0.214  -3.304
 1648    HG3  PRO 379           HG3      PRO 379  12.496   0.072  -1.762
 1649    HD2  PRO 379           HD2      PRO 379  10.890   2.365  -2.835
 1650    HD3  PRO 379           HD3      PRO 379  10.943   1.698  -1.189
 1651    H    LEU 380           H        LEU 380  16.126   3.032  -3.500
 1652    HA   LEU 380           HA       LEU 380  15.086   5.081  -5.315
 1653    HB2  LEU 380           HB2      LEU 380  15.859   6.266  -3.323
 1654    HB3  LEU 380           HB3      LEU 380  17.406   5.450  -3.419
 1655    HG   LEU 380           HG       LEU 380  17.887   6.614  -5.540
 1656   HD11  LEU 380          HD11      LEU 380  15.596   6.902  -6.315
 1657   HD12  LEU 380          HD12      LEU 380  16.448   8.446  -6.270
 1658   HD13  LEU 380          HD13      LEU 380  15.287   8.038  -5.005
 1659   HD21  LEU 380          HD21      LEU 380  17.106   8.443  -3.267
 1660   HD22  LEU 380          HD22      LEU 380  18.194   8.852  -4.593
 1661   HD23  LEU 380          HD23      LEU 380  18.644   7.597  -3.440
 1662    H    ARG 381           H        ARG 381  16.106   5.126  -7.277
 1663    HA   ARG 381           HA       ARG 381  17.806   2.896  -7.863
 1664    HB2  ARG 381           HB2      ARG 381  16.730   5.104  -9.609
 1665    HB3  ARG 381           HB3      ARG 381  17.790   3.834 -10.205
 1666    HG2  ARG 381           HG2      ARG 381  16.080   2.186  -9.315
 1667    HG3  ARG 381           HG3      ARG 381  15.003   3.572  -9.121
 1668    HD2  ARG 381           HD2      ARG 381  16.292   2.665 -11.695
 1669    HD3  ARG 381           HD3      ARG 381  14.611   2.410 -11.238
 1670    HE   ARG 381           HE       ARG 381  15.346   5.173 -11.219
 1671   HH11  ARG 381          HH11      ARG 381  14.368   2.529 -13.321
 1672   HH12  ARG 381          HH12      ARG 381  13.691   3.593 -14.526
 1673   HH21  ARG 381          HH21      ARG 381  14.454   6.557 -12.820
 1674   HH22  ARG 381          HH22      ARG 381  13.733   5.854 -14.244
 1675    H    TRP 382           H        TRP 382  19.512   3.513  -6.449
 1676    HA   TRP 382           HA       TRP 382  21.430   5.359  -7.718
 1677    HB2  TRP 382           HB2      TRP 382  20.943   5.785  -5.331
 1678    HB3  TRP 382           HB3      TRP 382  21.362   4.125  -4.941
 1679    HD1  TRP 382           HD1      TRP 382  23.580   6.288  -7.227
 1680    HE1  TRP 382           HE1      TRP 382  25.818   6.701  -6.045
 1681    HE3  TRP 382           HE3      TRP 382  22.517   4.186  -2.678
 1682    HZ2  TRP 382           HZ2      TRP 382  26.992   6.203  -3.543
 1683    HZ3  TRP 382           HZ3      TRP 382  24.268   4.195  -0.941
 1684    HH2  TRP 382           HH2      TRP 382  26.458   5.181  -1.369
 1685    H    SER 383           H        SER 383  20.448   2.394  -8.085
 1686    HA   SER 383           HA       SER 383  21.216   0.283  -8.403
 1687    HB2  SER 383           HB2      SER 383  23.952   1.575  -8.660
 1688    HB3  SER 383           HB3      SER 383  23.483  -0.023  -9.243
 1689    HG   SER 383           HG       SER 383  22.841   2.511 -10.255
 1690    H    ASN 384           H        ASN 384  21.465   1.967  -5.862
 1691    HA   ASN 384           HA       ASN 384  22.054   1.851  -3.721
 1692    HB2  ASN 384           HB2      ASN 384  22.291  -1.103  -4.324
 1693    HB3  ASN 384           HB3      ASN 384  22.272  -0.401  -2.706
 1694   HD21  ASN 384          HD21      ASN 384  20.354  -1.163  -1.956
 1695   HD22  ASN 384          HD22      ASN 384  18.816  -0.849  -2.671
 1696    H    MET 385           H        MET 385  24.109   2.026  -5.936
 1697    HA   MET 385           HA       MET 385  26.265   2.797  -4.380
 1698    HB2  MET 385           HB2      MET 385  26.450   0.199  -4.189
 1699    HB3  MET 385           HB3      MET 385  27.005   0.288  -5.854
 1700    HG2  MET 385           HG2      MET 385  28.473   2.208  -4.423
 1701    HG3  MET 385           HG3      MET 385  28.464   0.745  -3.446
 1702    HE1  MET 385           HE1      MET 385  30.188   1.102  -7.717
 1703    HE2  MET 385           HE2      MET 385  29.602   2.457  -6.748
 1704    HE3  MET 385           HE3      MET 385  28.462   1.275  -7.390
 1705    H    ALA 386           H        ALA 386  27.516   4.110  -5.621
 1706    HA   ALA 386           HA       ALA 386  28.123   3.518  -8.350
 1707    HB1  ALA 386           HB1      ALA 386  25.855   4.459  -8.630
 1708    HB2  ALA 386           HB2      ALA 386  27.100   5.448  -9.393
 1709    HB3  ALA 386           HB3      ALA 386  26.402   5.944  -7.851
 1710    H    THR 387           H        THR 387  27.778   6.350  -6.258
 1711    HA   THR 387           HA       THR 387  30.669   6.685  -6.196
 1712    HB   THR 387           HB       THR 387  28.904   9.023  -6.922
 1713    HG1  THR 387           HG1      THR 387  30.607   7.631  -8.737
 1714   HG21  THR 387          HG21      THR 387  31.047   9.534  -5.833
 1715   HG22  THR 387          HG22      THR 387  31.017  10.094  -7.507
 1716   HG23  THR 387          HG23      THR 387  31.893   8.621  -7.085
 1717    H    MET 388           H        MET 388  27.889   8.770  -5.407
 1718    HA   MET 388           HA       MET 388  27.752   8.287  -2.672
 1719    HB2  MET 388           HB2      MET 388  30.098   9.186  -2.690
 1720    HB3  MET 388           HB3      MET 388  29.451  10.721  -3.247
 1721    HG2  MET 388           HG2      MET 388  29.655  11.079  -0.994
 1722    HG3  MET 388           HG3      MET 388  27.968  10.590  -1.136
 1723    HE1  MET 388           HE1      MET 388  28.005   7.449  -1.382
 1724    HE2  MET 388           HE2      MET 388  26.993   8.277  -0.198
 1725    HE3  MET 388           HE3      MET 388  28.023   6.934   0.304
 1726    HA   PRO 389           HA       PRO 389  25.766  12.691  -3.514
 1727    HB2  PRO 389           HB2      PRO 389  25.956  12.829  -6.470
 1728    HB3  PRO 389           HB3      PRO 389  26.166  14.106  -5.269
 1729    HG2  PRO 389           HG2      PRO 389  28.266  13.093  -6.531
 1730    HG3  PRO 389           HG3      PRO 389  28.353  13.483  -4.800
 1731    HD2  PRO 389           HD2      PRO 389  27.996  10.817  -6.127
 1732    HD3  PRO 389           HD3      PRO 389  29.018  11.251  -4.741
 1733    H    THR 390           H        THR 390  23.817  11.936  -3.032
 1734    HA   THR 390           HA       THR 390  21.736  11.689  -4.787
 1735    HB   THR 390           HB       THR 390  22.903   9.642  -5.642
 1736    HG1  THR 390           HG1      THR 390  20.316   9.640  -4.560
 1737   HG21  THR 390          HG21      THR 390  22.838   7.596  -4.273
 1738   HG22  THR 390          HG22      THR 390  22.257   8.541  -2.902
 1739   HG23  THR 390          HG23      THR 390  23.871   8.830  -3.553
 1740    H    LEU 391           H        LEU 391  23.253  10.813  -1.822
 1741    HA   LEU 391           HA       LEU 391  20.835  10.208  -0.394
 1742    HB2  LEU 391           HB2      LEU 391  23.579  10.876   0.681
 1743    HB3  LEU 391           HB3      LEU 391  22.274  10.101   1.562
 1744    HG   LEU 391           HG       LEU 391  23.726   8.902  -0.805
 1745   HD11  LEU 391          HD11      LEU 391  23.924   8.266   2.134
 1746   HD12  LEU 391          HD12      LEU 391  25.164   9.039   1.147
 1747   HD13  LEU 391          HD13      LEU 391  24.700   7.370   0.827
 1748   HD21  LEU 391          HD21      LEU 391  21.411   8.136  -0.621
 1749   HD22  LEU 391          HD22      LEU 391  21.694   7.684   1.062
 1750   HD23  LEU 391          HD23      LEU 391  22.555   6.851  -0.232
 1751    HA   PRO 392           HA       PRO 392  19.407  14.324   0.125
 1752    HB2  PRO 392           HB2      PRO 392  18.129  13.941   2.565
 1753    HB3  PRO 392           HB3      PRO 392  17.431  13.614   0.978
 1754    HG2  PRO 392           HG2      PRO 392  18.708  11.736   2.912
 1755    HG3  PRO 392           HG3      PRO 392  17.292  11.486   1.875
 1756    HD2  PRO 392           HD2      PRO 392  19.670  10.434   1.254
 1757    HD3  PRO 392           HD3      PRO 392  18.593  11.077  -0.006
 1758    H    GLU 393           H        GLU 393  19.935  16.203   1.127
 1759    HA   GLU 393           HA       GLU 393  22.077  16.061   3.116
 1760    HB2  GLU 393           HB2      GLU 393  21.078  18.406   1.492
 1761    HB3  GLU 393           HB3      GLU 393  22.504  18.395   2.522
 1762    HG2  GLU 393           HG2      GLU 393  23.548  16.735   1.085
 1763    HG3  GLU 393           HG3      GLU 393  22.108  16.701   0.068
 1764    H    THR 394           H        THR 394  19.008  15.870   3.463
 1765    HA   THR 394           HA       THR 394  18.631  18.104   5.325
 1766    HB   THR 394           HB       THR 394  16.202  17.361   5.212
 1767    HG1  THR 394           HG1      THR 394  16.809  15.239   4.320
 1768   HG21  THR 394          HG21      THR 394  15.812  18.425   3.046
 1769   HG22  THR 394          HG22      THR 394  17.509  18.213   2.623
 1770   HG23  THR 394          HG23      THR 394  17.059  19.291   3.942
 1771    H    GLN 395           H        GLN 395  18.249  17.778   7.452
 1772    HA   GLN 395           HA       GLN 395  19.129  15.413   8.688
 1773    HB2  GLN 395           HB2      GLN 395  17.721  17.874   9.643
 1774    HB3  GLN 395           HB3      GLN 395  17.924  16.514  10.736
 1775    HG2  GLN 395           HG2      GLN 395  20.180  17.912   9.314
 1776    HG3  GLN 395           HG3      GLN 395  19.662  18.259  10.964
 1777   HE21  GLN 395          HE21      GLN 395  21.375  16.110   8.904
 1778   HE22  GLN 395          HE22      GLN 395  22.011  15.080  10.140
 1779    H    ALA 396           H        ALA 396  15.841  16.726   8.357
 1780    HA   ALA 396           HA       ALA 396  14.592  14.769   9.955
 1781    HB1  ALA 396           HB1      ALA 396  13.566  16.937   9.385
 1782    HB2  ALA 396           HB2      ALA 396  12.495  15.570   9.081
 1783    HB3  ALA 396           HB3      ALA 396  13.317  16.362   7.736
 1784    H    GLY 397           H        GLY 397  15.035  14.950   6.445
 1785    HA2  GLY 397           HA2      GLY 397  13.624  12.643   5.740
 1786    HA3  GLY 397           HA3      GLY 397  14.951  13.335   4.821
 1787    H    ILE 398           H        ILE 398  17.018  13.013   6.723
 1788    HA   ILE 398           HA       ILE 398  17.650  10.267   6.234
 1789    HB   ILE 398           HB       ILE 398  19.130  12.334   7.876
 1790   HG12  ILE 398          HG12      ILE 398  19.566  11.379   5.036
 1791   HG13  ILE 398          HG13      ILE 398  18.897  12.939   5.497
 1792   HG21  ILE 398          HG21      ILE 398  19.766  10.087   8.525
 1793   HG22  ILE 398          HG22      ILE 398  21.072  10.847   7.616
 1794   HG23  ILE 398          HG23      ILE 398  20.033   9.652   6.839
 1795   HD11  ILE 398          HD11      ILE 398  21.676  11.975   6.135
 1796   HD12  ILE 398          HD12      ILE 398  21.003  13.556   6.530
 1797   HD13  ILE 398          HD13      ILE 398  21.244  13.095   4.844
 1798    H    LYS 399           H        LYS 399  16.983  12.218   9.122
 1799    HA   LYS 399           HA       LYS 399  17.281  10.339  11.119
 1800    HB2  LYS 399           HB2      LYS 399  15.243  12.553  10.849
 1801    HB3  LYS 399           HB3      LYS 399  15.449  11.615  12.320
 1802    HG2  LYS 399           HG2      LYS 399  17.787  13.026  11.111
 1803    HG3  LYS 399           HG3      LYS 399  16.610  13.921  12.073
 1804    HD2  LYS 399           HD2      LYS 399  16.980  12.194  13.890
 1805    HD3  LYS 399           HD3      LYS 399  18.350  11.618  12.934
 1806    HE2  LYS 399           HE2      LYS 399  19.509  13.649  13.171
 1807    HE3  LYS 399           HE3      LYS 399  18.064  14.506  13.709
 1808    HZ1  LYS 399           HZ1      LYS 399  19.385  14.148  15.606
 1809    HZ2  LYS 399           HZ2      LYS 399  19.670  12.523  15.227
 1810    HZ3  LYS 399           HZ3      LYS 399  18.125  13.024  15.719
 1811    H    GLU 400           H        GLU 400  14.276  11.008   9.311
 1812    HA   GLU 400           HA       GLU 400  12.763   9.045  10.652
 1813    HB2  GLU 400           HB2      GLU 400  12.385  10.580   8.110
 1814    HB3  GLU 400           HB3      GLU 400  11.263   9.303   8.554
 1815    HG2  GLU 400           HG2      GLU 400  10.945  10.504  10.738
 1816    HG3  GLU 400           HG3      GLU 400  11.846  11.845  10.035
 1817    H    GLU 401           H        GLU 401  14.404   8.982   7.486
 1818    HA   GLU 401           HA       GLU 401  13.286   6.468   6.792
 1819    HB2  GLU 401           HB2      GLU 401  14.343   8.362   5.298
 1820    HB3  GLU 401           HB3      GLU 401  15.812   7.421   5.527
 1821    HG2  GLU 401           HG2      GLU 401  14.679   6.797   3.468
 1822    HG3  GLU 401           HG3      GLU 401  14.718   5.452   4.605
 1823    H    ILE 402           H        ILE 402  16.415   7.409   8.207
 1824    HA   ILE 402           HA       ILE 402  17.587   4.861   8.186
 1825    HB   ILE 402           HB       ILE 402  17.911   7.117  10.167
 1826   HG12  ILE 402          HG12      ILE 402  19.648   6.068   7.919
 1827   HG13  ILE 402          HG13      ILE 402  18.784   7.604   7.950
 1828   HG21  ILE 402          HG21      ILE 402  19.908   5.906  10.992
 1829   HG22  ILE 402          HG22      ILE 402  19.437   4.519  10.013
 1830   HG23  ILE 402          HG23      ILE 402  18.399   5.054  11.334
 1831   HD11  ILE 402          HD11      ILE 402  20.202   8.322   9.835
 1832   HD12  ILE 402          HD12      ILE 402  21.125   7.958   8.379
 1833   HD13  ILE 402          HD13      ILE 402  21.090   6.804   9.711
 1834    H    ARG 403           H        ARG 403  15.425   6.393  10.534
 1835    HA   ARG 403           HA       ARG 403  15.423   4.466  12.529
 1836    HB2  ARG 403           HB2      ARG 403  14.341   6.653  12.729
 1837    HB3  ARG 403           HB3      ARG 403  13.147   6.183  11.531
 1838    HG2  ARG 403           HG2      ARG 403  12.725   4.225  13.260
 1839    HG3  ARG 403           HG3      ARG 403  13.377   5.422  14.382
 1840    HD2  ARG 403           HD2      ARG 403  10.982   5.695  12.572
 1841    HD3  ARG 403           HD3      ARG 403  11.004   5.676  14.334
 1842    HE   ARG 403           HE       ARG 403  12.586   7.813  13.615
 1843   HH11  ARG 403          HH11      ARG 403   9.235   6.858  13.159
 1844   HH12  ARG 403          HH12      ARG 403   8.673   8.490  12.961
 1845   HH21  ARG 403          HH21      ARG 403  11.845   9.945  13.377
 1846   HH22  ARG 403          HH22      ARG 403  10.153  10.258  13.120
 1847    H    ARG 404           H        ARG 404  13.301   4.760   9.706
 1848    HA   ARG 404           HA       ARG 404  11.818   2.408  10.271
 1849    HB2  ARG 404           HB2      ARG 404  12.105   4.023   7.733
 1850    HB3  ARG 404           HB3      ARG 404  10.939   2.724   7.954
 1851    HG2  ARG 404           HG2      ARG 404   9.899   3.956   9.782
 1852    HG3  ARG 404           HG3      ARG 404  11.075   5.256   9.584
 1853    HD2  ARG 404           HD2      ARG 404   9.160   4.347   7.440
 1854    HD3  ARG 404           HD3      ARG 404   8.858   5.695   8.532
 1855    HE   ARG 404           HE       ARG 404  10.968   5.601   6.463
 1856   HH11  ARG 404          HH11      ARG 404   8.948   7.413   8.702
 1857   HH12  ARG 404          HH12      ARG 404   9.337   8.962   8.008
 1858   HH21  ARG 404          HH21      ARG 404  11.462   7.605   5.544
 1859   HH22  ARG 404          HH22      ARG 404  10.773   9.068   6.196
 1860    H    GLN 405           H        GLN 405  14.586   3.107   8.181
 1861    HA   GLN 405           HA       GLN 405  14.625   0.570   6.917
 1862    HB2  GLN 405           HB2      GLN 405  15.746   2.649   6.056
 1863    HB3  GLN 405           HB3      GLN 405  16.982   2.417   7.285
 1864    HG2  GLN 405           HG2      GLN 405  17.595   0.293   6.325
 1865    HG3  GLN 405           HG3      GLN 405  16.293   0.420   5.142
 1866   HE21  GLN 405          HE21      GLN 405  19.173   0.155   4.741
 1867   HE22  GLN 405          HE22      GLN 405  19.654   1.524   3.806
 1868    H    GLU 406           H        GLU 406  16.040   1.795   9.897
 1869    HA   GLU 406           HA       GLU 406  17.618  -0.547  10.319
 1870    HB2  GLU 406           HB2      GLU 406  16.770   1.641  12.220
 1871    HB3  GLU 406           HB3      GLU 406  17.811   0.301  12.683
 1872    HG2  GLU 406           HG2      GLU 406  19.339   1.011  10.794
 1873    HG3  GLU 406           HG3      GLU 406  18.371   2.479  10.692
 1874    H    PHE 407           H        PHE 407  14.274   0.258  10.915
 1875    HA   PHE 407           HA       PHE 407  13.701  -1.918  12.635
 1876    HB2  PHE 407           HB2      PHE 407  11.954  -0.492  10.620
 1877    HB3  PHE 407           HB3      PHE 407  11.364  -1.746  11.707
 1878    HD1  PHE 407           HD1      PHE 407  12.593  -1.165  14.230
 1879    HD2  PHE 407           HD2      PHE 407  11.091   1.529  11.298
 1880    HE1  PHE 407           HE1      PHE 407  12.207   0.517  15.982
 1881    HE2  PHE 407           HE2      PHE 407  10.709   3.220  13.043
 1882    HZ   PHE 407           HZ       PHE 407  11.262   2.714  15.388
 1883    H    LEU 408           H        LEU 408  13.874  -1.601   9.114
 1884    HA   LEU 408           HA       LEU 408  13.164  -4.310   8.564
 1885    HB2  LEU 408           HB2      LEU 408  13.004  -2.459   6.913
 1886    HB3  LEU 408           HB3      LEU 408  14.749  -2.322   6.921
 1887    HG   LEU 408           HG       LEU 408  14.862  -4.673   6.049
 1888   HD11  LEU 408          HD11      LEU 408  11.904  -4.275   5.633
 1889   HD12  LEU 408          HD12      LEU 408  12.633  -5.370   6.809
 1890   HD13  LEU 408          HD13      LEU 408  12.870  -5.645   5.082
 1891   HD21  LEU 408          HD21      LEU 408  15.144  -2.757   4.582
 1892   HD22  LEU 408          HD22      LEU 408  13.396  -2.623   4.387
 1893   HD23  LEU 408          HD23      LEU 408  14.249  -4.030   3.754
 1894    H    LEU 409           H        LEU 409  16.032  -2.563   9.375
 1895    HA   LEU 409           HA       LEU 409  17.979  -4.413   8.515
 1896    HB2  LEU 409           HB2      LEU 409  18.492  -2.076   9.005
 1897    HB3  LEU 409           HB3      LEU 409  18.088  -2.322  10.693
 1898    HG   LEU 409           HG       LEU 409  19.978  -4.052  10.715
 1899   HD11  LEU 409          HD11      LEU 409  20.203  -4.286   8.323
 1900   HD12  LEU 409          HD12      LEU 409  21.705  -3.682   9.023
 1901   HD13  LEU 409          HD13      LEU 409  20.622  -2.580   8.172
 1902   HD21  LEU 409          HD21      LEU 409  20.122  -1.887  11.813
 1903   HD22  LEU 409          HD22      LEU 409  20.605  -1.135  10.294
 1904   HD23  LEU 409          HD23      LEU 409  21.662  -2.318  11.068
 1905    H    ASN 410           H        ASN 410  16.696  -3.726  11.761
 1906    HA   ASN 410           HA       ASN 410  18.211  -5.748  13.026
 1907    HB2  ASN 410           HB2      ASN 410  17.089  -5.182  15.025
 1908    HB3  ASN 410           HB3      ASN 410  17.162  -3.683  14.111
 1909   HD21  ASN 410          HD21      ASN 410  15.281  -2.895  13.145
 1910   HD22  ASN 410          HD22      ASN 410  13.709  -3.433  13.639
 1911    H    CYS 411           H        CYS 411  14.927  -5.728  11.687
 1912    HA   CYS 411           HA       CYS 411  14.092  -8.141  12.896
 1913    HB2  CYS 411           HB2      CYS 411  12.622  -6.413  11.737
 1914    HB3  CYS 411           HB3      CYS 411  13.160  -7.115  10.210
 1915    HG   CYS 411           HG       CYS 411  12.205  -9.762  11.216
 1916    H    LEU 412           H        LEU 412  15.374  -7.485   9.637
 1917    HA   LEU 412           HA       LEU 412  15.389 -10.193   8.815
 1918    HB2  LEU 412           HB2      LEU 412  16.736  -7.707   7.812
 1919    HB3  LEU 412           HB3      LEU 412  17.118  -9.265   7.111
 1920    HG   LEU 412           HG       LEU 412  14.795  -9.549   6.406
 1921   HD11  LEU 412          HD11      LEU 412  13.177  -7.729   6.626
 1922   HD12  LEU 412          HD12      LEU 412  14.333  -6.819   7.600
 1923   HD13  LEU 412          HD13      LEU 412  13.680  -8.341   8.203
 1924   HD21  LEU 412          HD21      LEU 412  15.989  -6.893   5.606
 1925   HD22  LEU 412          HD22      LEU 412  14.722  -7.755   4.726
 1926   HD23  LEU 412          HD23      LEU 412  16.330  -8.465   4.876
 1927    H    HIS 413           H        HIS 413  17.985  -8.043   9.909
 1928    HA   HIS 413           HA       HIS 413  20.110  -9.781   9.884
 1929    HB2  HIS 413           HB2      HIS 413  20.176  -7.330  10.418
 1930    HB3  HIS 413           HB3      HIS 413  19.588  -7.718  12.032
 1931    HD1  HIS 413           HD1      HIS 413  21.263  -8.647  13.708
 1932    HD2  HIS 413           HD2      HIS 413  22.867  -8.046   9.919
 1933    HE1  HIS 413           HE1      HIS 413  23.744  -8.899  13.970
 1934    HE2  HIS 413           HE2      HIS 413  24.713  -8.387  11.705
 1935    H    ARG 414           H        ARG 414  17.744  -9.333  12.511
 1936    HA   ARG 414           HA       ARG 414  19.037 -11.190  14.261
 1937    HB2  ARG 414           HB2      ARG 414  17.720  -9.395  15.192
 1938    HB3  ARG 414           HB3      ARG 414  16.284  -9.948  14.341
 1939    HG2  ARG 414           HG2      ARG 414  16.217 -11.954  15.671
 1940    HG3  ARG 414           HG3      ARG 414  17.726 -11.509  16.470
 1941    HD2  ARG 414           HD2      ARG 414  15.287  -9.757  16.544
 1942    HD3  ARG 414           HD3      ARG 414  15.551 -11.041  17.721
 1943    HE   ARG 414           HE       ARG 414  17.858  -9.488  17.690
 1944   HH11  ARG 414          HH11      ARG 414  14.455  -9.010  18.410
 1945   HH12  ARG 414          HH12      ARG 414  14.757  -7.830  19.658
 1946   HH21  ARG 414          HH21      ARG 414  18.258  -7.950  19.321
 1947   HH22  ARG 414          HH22      ARG 414  16.929  -7.266  20.212
 1948    H    ASP 415           H        ASP 415  16.146 -11.390  12.176
 1949    HA   ASP 415           HA       ASP 415  15.321 -13.940  12.992
 1950    HB2  ASP 415           HB2      ASP 415  14.893 -12.354  10.489
 1951    HB3  ASP 415           HB3      ASP 415  14.390 -14.037  10.536
 1952    H    LEU 416           H        LEU 416  17.851 -12.950  10.835
 1953    HA   LEU 416           HA       LEU 416  18.253 -15.245   9.323
 1954    HB2  LEU 416           HB2      LEU 416  19.341 -13.031   8.987
 1955    HB3  LEU 416           HB3      LEU 416  20.381 -13.372  10.355
 1956    HG   LEU 416           HG       LEU 416  21.271 -15.349   9.114
 1957   HD11  LEU 416          HD11      LEU 416  20.858 -15.497   6.718
 1958   HD12  LEU 416          HD12      LEU 416  19.698 -14.172   6.826
 1959   HD13  LEU 416          HD13      LEU 416  19.367 -15.706   7.633
 1960   HD21  LEU 416          HD21      LEU 416  22.685 -14.053   7.619
 1961   HD22  LEU 416          HD22      LEU 416  22.444 -13.194   9.141
 1962   HD23  LEU 416          HD23      LEU 416  21.555 -12.702   7.699
 1963    H    GLN 417           H        GLN 417  19.062 -14.638  12.668
 1964    HA   GLN 417           HA       GLN 417  21.023 -16.714  12.869
 1965    HB2  GLN 417           HB2      GLN 417  19.574 -15.046  14.906
 1966    HB3  GLN 417           HB3      GLN 417  20.607 -16.381  15.389
 1967    HG2  GLN 417           HG2      GLN 417  21.933 -14.450  15.548
 1968    HG3  GLN 417           HG3      GLN 417  22.454 -15.270  14.080
 1969   HE21  GLN 417          HE21      GLN 417  21.988 -14.364  12.088
 1970   HE22  GLN 417          HE22      GLN 417  21.477 -12.722  11.911
 1971    H    GLY 418           H        GLY 418  17.745 -16.903  12.470
 1972    HA2  GLY 418           HA2      GLY 418  17.207 -19.064  14.313
 1973    HA3  GLY 418           HA3      GLY 418  16.125 -18.460  13.069
 1974    H    GLY 419           H        GLY 419  19.429 -19.658  12.677
 1975    HA2  GLY 419           HA2      GLY 419  20.254 -21.517  11.609
 1976    HA3  GLY 419           HA3      GLY 419  18.651 -22.232  11.734
 1977    H    ILE 420           H        ILE 420  19.350 -19.160  10.185
 1978    HA   ILE 420           HA       ILE 420  18.300 -20.307   7.696
 1979    HB   ILE 420           HB       ILE 420  18.420 -17.419   8.577
 1980   HG12  ILE 420          HG12      ILE 420  16.076 -19.330   8.402
 1981   HG13  ILE 420          HG13      ILE 420  16.840 -18.782   9.889
 1982   HG21  ILE 420          HG21      ILE 420  16.902 -17.030   6.651
 1983   HG22  ILE 420          HG22      ILE 420  17.179 -18.696   6.143
 1984   HG23  ILE 420          HG23      ILE 420  18.520 -17.549   6.176
 1985   HD11  ILE 420          HD11      ILE 420  14.761 -17.600   9.458
 1986   HD12  ILE 420          HD12      ILE 420  15.393 -17.037   7.911
 1987   HD13  ILE 420          HD13      ILE 420  16.138 -16.501   9.416
 1988    H    LYS 421           H        LYS 421  19.609 -20.574   6.036
 1989    HA   LYS 421           HA       LYS 421  21.982 -18.858   5.818
 1990    HB2  LYS 421           HB2      LYS 421  22.693 -21.103   6.422
 1991    HB3  LYS 421           HB3      LYS 421  21.747 -21.791   5.111
 1992    HG2  LYS 421           HG2      LYS 421  24.134 -21.716   4.589
 1993    HG3  LYS 421           HG3      LYS 421  23.187 -20.733   3.473
 1994    HD2  LYS 421           HD2      LYS 421  23.796 -18.731   4.777
 1995    HD3  LYS 421           HD3      LYS 421  24.798 -19.739   5.826
 1996    HE2  LYS 421           HE2      LYS 421  26.186 -20.358   3.927
 1997    HE3  LYS 421           HE3      LYS 421  25.154 -19.423   2.845
 1998    HZ1  LYS 421           HZ1      LYS 421  26.810 -18.343   5.054
 1999    HZ2  LYS 421           HZ2      LYS 421  25.770 -17.421   4.080
 2000    HZ3  LYS 421           HZ3      LYS 421  27.126 -18.183   3.398
 2001    H    ASP 422           H        ASP 422  20.622 -17.494   4.624
 2002    HA   ASP 422           HA       ASP 422  20.085 -18.425   1.886
 2003    HB2  ASP 422           HB2      ASP 422  18.750 -16.339   3.588
 2004    HB3  ASP 422           HB3      ASP 422  18.674 -16.244   1.841
 2005    H    LEU 423           H        LEU 423  21.750 -17.852   0.634
 2006    HA   LEU 423           HA       LEU 423  23.567 -15.786   1.285
 2007    HB2  LEU 423           HB2      LEU 423  24.108 -17.748  -0.162
 2008    HB3  LEU 423           HB3      LEU 423  23.120 -17.046  -1.428
 2009    HG   LEU 423           HG       LEU 423  24.636 -15.127  -1.571
 2010   HD11  LEU 423          HD11      LEU 423  26.248 -16.577   0.531
 2011   HD12  LEU 423          HD12      LEU 423  25.391 -15.052   0.743
 2012   HD13  LEU 423          HD13      LEU 423  26.767 -15.139  -0.354
 2013   HD21  LEU 423          HD21      LEU 423  26.017 -17.802  -1.729
 2014   HD22  LEU 423          HD22      LEU 423  26.576 -16.315  -2.496
 2015   HD23  LEU 423          HD23      LEU 423  25.046 -17.041  -2.992
 2016    H    SER 424           H        SER 424  20.564 -15.831  -0.389
 2017    HA   SER 424           HA       SER 424  20.848 -13.357  -1.802
 2018    HB2  SER 424           HB2      SER 424  19.162 -14.942  -2.530
 2019    HB3  SER 424           HB3      SER 424  18.407 -14.940  -0.939
 2020    HG   SER 424           HG       SER 424  18.333 -12.994  -2.967
 2021    H    LYS 425           H        LYS 425  19.563 -14.355   1.310
 2022    HA   LYS 425           HA       LYS 425  18.645 -11.776   2.096
 2023    HB2  LYS 425           HB2      LYS 425  19.237 -14.269   3.706
 2024    HB3  LYS 425           HB3      LYS 425  18.412 -12.845   4.331
 2025    HG2  LYS 425           HG2      LYS 425  17.302 -14.082   1.879
 2026    HG3  LYS 425           HG3      LYS 425  17.107 -14.963   3.394
 2027    HD2  LYS 425           HD2      LYS 425  16.467 -12.071   3.410
 2028    HD3  LYS 425           HD3      LYS 425  15.354 -13.143   2.555
 2029    HE2  LYS 425           HE2      LYS 425  16.261 -13.481   5.412
 2030    HE3  LYS 425           HE3      LYS 425  14.711 -12.814   4.909
 2031    HZ1  LYS 425           HZ1      LYS 425  15.676 -15.589   4.456
 2032    HZ2  LYS 425           HZ2      LYS 425  14.251 -14.958   3.794
 2033    HZ3  LYS 425           HZ3      LYS 425  14.408 -15.103   5.474
 2034    H    GLU 426           H        GLU 426  21.592 -13.656   2.550
 2035    HA   GLU 426           HA       GLU 426  22.778 -11.960   4.470
 2036    HB2  GLU 426           HB2      GLU 426  24.065 -13.838   2.490
 2037    HB3  GLU 426           HB3      GLU 426  24.905 -13.064   3.826
 2038    HG2  GLU 426           HG2      GLU 426  23.492 -14.218   5.415
 2039    HG3  GLU 426           HG3      GLU 426  22.587 -14.956   4.096
 2040    H    GLU 427           H        GLU 427  23.630 -12.278   0.988
 2041    HA   GLU 427           HA       GLU 427  25.239 -10.077   0.836
 2042    HB2  GLU 427           HB2      GLU 427  23.361 -11.073  -1.303
 2043    HB3  GLU 427           HB3      GLU 427  24.704  -9.971  -1.571
 2044    HG2  GLU 427           HG2      GLU 427  26.181 -11.788  -0.588
 2045    HG3  GLU 427           HG3      GLU 427  24.793 -12.857  -0.776
 2046    H    ARG 428           H        ARG 428  21.688 -10.094   0.639
 2047    HA   ARG 428           HA       ARG 428  21.513  -7.313  -0.022
 2048    HB2  ARG 428           HB2      ARG 428  19.656  -8.897  -0.466
 2049    HB3  ARG 428           HB3      ARG 428  19.420  -9.080   1.269
 2050    HG2  ARG 428           HG2      ARG 428  18.936  -6.668   1.429
 2051    HG3  ARG 428           HG3      ARG 428  19.083  -6.550  -0.323
 2052    HD2  ARG 428           HD2      ARG 428  17.203  -8.020  -0.635
 2053    HD3  ARG 428           HD3      ARG 428  17.110  -8.333   1.100
 2054    HE   ARG 428           HE       ARG 428  16.810  -5.567   0.216
 2055   HH11  ARG 428          HH11      ARG 428  15.261  -8.530   1.274
 2056   HH12  ARG 428          HH12      ARG 428  13.814  -7.729   1.803
 2057   HH21  ARG 428          HH21      ARG 428  14.923  -4.507   0.898
 2058   HH22  ARG 428          HH22      ARG 428  13.615  -5.430   1.575
 2059    H    LEU 429           H        LEU 429  21.705  -9.162   2.926
 2060    HA   LEU 429           HA       LEU 429  20.961  -7.202   4.779
 2061    HB2  LEU 429           HB2      LEU 429  21.262  -9.631   5.226
 2062    HB3  LEU 429           HB3      LEU 429  22.995  -9.411   5.112
 2063    HG   LEU 429           HG       LEU 429  22.950  -7.959   7.073
 2064   HD11  LEU 429          HD11      LEU 429  20.900  -7.750   8.406
 2065   HD12  LEU 429          HD12      LEU 429  19.997  -8.586   7.140
 2066   HD13  LEU 429          HD13      LEU 429  20.725  -7.011   6.814
 2067   HD21  LEU 429          HD21      LEU 429  21.570 -10.606   7.494
 2068   HD22  LEU 429          HD22      LEU 429  22.414  -9.673   8.729
 2069   HD23  LEU 429          HD23      LEU 429  23.310 -10.343   7.369
 2070    H    TRP 430           H        TRP 430  24.165  -7.963   3.380
 2071    HA   TRP 430           HA       TRP 430  25.619  -6.019   4.861
 2072    HB2  TRP 430           HB2      TRP 430  26.419  -6.761   2.059
 2073    HB3  TRP 430           HB3      TRP 430  27.444  -6.437   3.454
 2074    HD1  TRP 430           HD1      TRP 430  25.799  -8.542   5.354
 2075    HE1  TRP 430           HE1      TRP 430  26.237 -11.020   5.029
 2076    HE3  TRP 430           HE3      TRP 430  27.872  -8.389   0.685
 2077    HZ2  TRP 430           HZ2      TRP 430  27.370 -12.729   3.081
 2078    HZ3  TRP 430           HZ3      TRP 430  28.625 -10.498  -0.330
 2079    HH2  TRP 430           HH2      TRP 430  28.382 -12.627   0.844
 2080    H    GLU 431           H        GLU 431  23.853  -6.005   1.890
 2081    HA   GLU 431           HA       GLU 431  24.686  -3.492   0.908
 2082    HB2  GLU 431           HB2      GLU 431  22.137  -5.038   0.471
 2083    HB3  GLU 431           HB3      GLU 431  22.471  -3.518  -0.344
 2084    HG2  GLU 431           HG2      GLU 431  24.543  -4.550  -1.267
 2085    HG3  GLU 431           HG3      GLU 431  24.025  -6.083  -0.570
 2086    H    VAL 432           H        VAL 432  21.832  -4.353   2.864
 2087    HA   VAL 432           HA       VAL 432  20.821  -1.776   3.247
 2088    HB   VAL 432           HB       VAL 432  20.814  -3.992   5.309
 2089   HG11  VAL 432          HG11      VAL 432  20.167  -1.850   6.237
 2090   HG12  VAL 432          HG12      VAL 432  18.758  -2.904   6.111
 2091   HG13  VAL 432          HG13      VAL 432  19.002  -1.612   4.936
 2092   HG21  VAL 432          HG21      VAL 432  18.823  -3.426   3.111
 2093   HG22  VAL 432          HG22      VAL 432  18.639  -4.644   4.377
 2094   HG23  VAL 432          HG23      VAL 432  19.929  -4.799   3.181
 2095    H    GLN 433           H        GLN 433  23.017  -3.598   5.336
 2096    HA   GLN 433           HA       GLN 433  23.613  -1.628   7.186
 2097    HB2  GLN 433           HB2      GLN 433  25.006  -4.066   6.282
 2098    HB3  GLN 433           HB3      GLN 433  26.003  -2.874   7.109
 2099    HG2  GLN 433           HG2      GLN 433  25.222  -3.541   9.059
 2100    HG3  GLN 433           HG3      GLN 433  23.584  -3.148   8.553
 2101   HE21  GLN 433          HE21      GLN 433  22.289  -4.752   7.702
 2102   HE22  GLN 433          HE22      GLN 433  22.618  -6.419   7.963
 2103    H    ARG 434           H        ARG 434  25.304  -2.210   4.096
 2104    HA   ARG 434           HA       ARG 434  27.276  -0.246   4.445
 2105    HB2  ARG 434           HB2      ARG 434  27.297  -2.038   2.695
 2106    HB3  ARG 434           HB3      ARG 434  26.080  -1.126   1.812
 2107    HG2  ARG 434           HG2      ARG 434  27.637   0.746   1.591
 2108    HG3  ARG 434           HG3      ARG 434  28.859  -0.170   2.481
 2109    HD2  ARG 434           HD2      ARG 434  28.715  -1.931   0.727
 2110    HD3  ARG 434           HD3      ARG 434  27.635  -0.876  -0.183
 2111    HE   ARG 434           HE       ARG 434  30.085   0.433   0.469
 2112   HH11  ARG 434          HH11      ARG 434  28.606  -1.834  -1.753
 2113   HH12  ARG 434          HH12      ARG 434  29.814  -1.615  -2.988
 2114   HH21  ARG 434          HH21      ARG 434  31.661   0.749  -1.132
 2115   HH22  ARG 434          HH22      ARG 434  31.550  -0.110  -2.637
 2116    H    ILE 435           H        ILE 435  23.964  -0.023   3.414
 2117    HA   ILE 435           HA       ILE 435  24.207   2.595   2.221
 2118    HB   ILE 435           HB       ILE 435  21.764   0.993   3.019
 2119   HG12  ILE 435          HG12      ILE 435  23.039   0.033   1.144
 2120   HG13  ILE 435          HG13      ILE 435  21.474   0.637   0.615
 2121   HG21  ILE 435          HG21      ILE 435  20.454   2.613   1.727
 2122   HG22  ILE 435          HG22      ILE 435  21.903   3.590   1.492
 2123   HG23  ILE 435          HG23      ILE 435  21.247   3.360   3.113
 2124   HD11  ILE 435          HD11      ILE 435  24.108   2.056   0.261
 2125   HD12  ILE 435          HD12      ILE 435  22.533   2.626  -0.298
 2126   HD13  ILE 435          HD13      ILE 435  23.235   1.159  -0.982
 2127    H    LEU 436           H        LEU 436  22.852   1.210   5.181
 2128    HA   LEU 436           HA       LEU 436  22.098   3.632   6.395
 2129    HB2  LEU 436           HB2      LEU 436  22.689   0.891   7.459
 2130    HB3  LEU 436           HB3      LEU 436  22.303   2.215   8.540
 2131    HG   LEU 436           HG       LEU 436  20.504   1.236   6.319
 2132   HD11  LEU 436          HD11      LEU 436  20.392   0.739   9.291
 2133   HD12  LEU 436          HD12      LEU 436  20.737  -0.456   8.042
 2134   HD13  LEU 436          HD13      LEU 436  19.142   0.292   8.130
 2135   HD21  LEU 436          HD21      LEU 436  20.013   3.173   8.585
 2136   HD22  LEU 436          HD22      LEU 436  18.817   2.621   7.409
 2137   HD23  LEU 436          HD23      LEU 436  20.190   3.594   6.880
 2138    H    THR 437           H        THR 437  25.157   1.916   6.273
 2139    HA   THR 437           HA       THR 437  26.486   3.332   8.305
 2140    HB   THR 437           HB       THR 437  27.618   2.082   5.790
 2141    HG1  THR 437           HG1      THR 437  26.601   0.577   7.172
 2142   HG21  THR 437          HG21      THR 437  29.753   2.047   7.021
 2143   HG22  THR 437          HG22      THR 437  29.003   2.974   8.321
 2144   HG23  THR 437          HG23      THR 437  29.188   3.691   6.721
 2145    H    ALA 438           H        ALA 438  26.403   3.936   4.755
 2146    HA   ALA 438           HA       ALA 438  27.716   6.362   4.768
 2147    HB1  ALA 438           HB1      ALA 438  26.599   6.817   2.663
 2148    HB2  ALA 438           HB2      ALA 438  25.406   5.562   3.000
 2149    HB3  ALA 438           HB3      ALA 438  27.093   5.126   2.735
 2150    H    LEU 439           H        LEU 439  24.283   5.660   5.251
 2151    HA   LEU 439           HA       LEU 439  23.395   8.316   5.433
 2152    HB2  LEU 439           HB2      LEU 439  22.295   5.755   6.573
 2153    HB3  LEU 439           HB3      LEU 439  21.454   7.289   6.687
 2154    HG   LEU 439           HG       LEU 439  22.188   5.868   4.122
 2155   HD11  LEU 439          HD11      LEU 439  19.788   5.527   3.880
 2156   HD12  LEU 439          HD12      LEU 439  19.513   6.284   5.449
 2157   HD13  LEU 439          HD13      LEU 439  20.393   4.757   5.349
 2158   HD21  LEU 439          HD21      LEU 439  20.794   7.599   3.052
 2159   HD22  LEU 439          HD22      LEU 439  22.233   8.270   3.819
 2160   HD23  LEU 439          HD23      LEU 439  20.663   8.426   4.603
 2161    H    LYS 440           H        LYS 440  24.797   6.188   7.879
 2162    HA   LYS 440           HA       LYS 440  24.206   7.782  10.134
 2163    HB2  LYS 440           HB2      LYS 440  26.467   5.857   9.590
 2164    HB3  LYS 440           HB3      LYS 440  26.262   6.671  11.133
 2165    HG2  LYS 440           HG2      LYS 440  24.365   4.727   9.843
 2166    HG3  LYS 440           HG3      LYS 440  25.360   4.461  11.276
 2167    HD2  LYS 440           HD2      LYS 440  24.086   6.477  12.259
 2168    HD3  LYS 440           HD3      LYS 440  22.931   6.193  10.956
 2169    HE2  LYS 440           HE2      LYS 440  23.680   4.370  13.229
 2170    HE3  LYS 440           HE3      LYS 440  22.092   5.020  12.826
 2171    HZ1  LYS 440           HZ1      LYS 440  23.604   2.888  11.433
 2172    HZ2  LYS 440           HZ2      LYS 440  22.287   3.674  10.716
 2173    HZ3  LYS 440           HZ3      LYS 440  22.061   2.792  12.145
 2174    H    ARG 441           H        ARG 441  27.053   7.690   8.010
 2175    HA   ARG 441           HA       ARG 441  28.430   9.812   9.291
 2176    HB2  ARG 441           HB2      ARG 441  28.649   8.825   6.438
 2177    HB3  ARG 441           HB3      ARG 441  29.808   9.873   7.245
 2178    HG2  ARG 441           HG2      ARG 441  30.311   8.096   8.841
 2179    HG3  ARG 441           HG3      ARG 441  29.138   7.045   8.044
 2180    HD2  ARG 441           HD2      ARG 441  30.444   7.160   5.977
 2181    HD3  ARG 441           HD3      ARG 441  31.610   8.216   6.774
 2182    HE   ARG 441           HE       ARG 441  31.436   5.915   8.321
 2183   HH11  ARG 441          HH11      ARG 441  32.404   6.774   5.063
 2184   HH12  ARG 441          HH12      ARG 441  33.546   5.471   4.918
 2185   HH21  ARG 441          HH21      ARG 441  32.918   4.187   8.132
 2186   HH22  ARG 441          HH22      ARG 441  33.830   3.988   6.665
 2187    H    LYS 442           H        LYS 442  26.420   9.656   6.398
 2188    HA   LYS 442           HA       LYS 442  26.306  12.325   5.704
 2189    HB2  LYS 442           HB2      LYS 442  24.155  10.212   5.488
 2190    HB3  LYS 442           HB3      LYS 442  24.106  11.768   4.675
 2191    HG2  LYS 442           HG2      LYS 442  26.363   9.837   4.277
 2192    HG3  LYS 442           HG3      LYS 442  24.892   9.765   3.308
 2193    HD2  LYS 442           HD2      LYS 442  26.836  12.067   3.534
 2194    HD3  LYS 442           HD3      LYS 442  26.545  11.054   2.120
 2195    HE2  LYS 442           HE2      LYS 442  24.275  11.909   1.951
 2196    HE3  LYS 442           HE3      LYS 442  24.518  12.884   3.400
 2197    HZ1  LYS 442           HZ1      LYS 442  26.413  13.951   2.149
 2198    HZ2  LYS 442           HZ2      LYS 442  24.853  14.328   1.606
 2199    HZ3  LYS 442           HZ3      LYS 442  25.793  13.208   0.751
 2200    H    LEU 443           H        LEU 443  24.563  10.625   8.245
 2201    HA   LEU 443           HA       LEU 443  22.627  12.568   8.817
 2202    HB2  LEU 443           HB2      LEU 443  22.599  10.257   9.693
 2203    HB3  LEU 443           HB3      LEU 443  23.966  10.644  10.721
 2204    HG   LEU 443           HG       LEU 443  22.580  12.282  11.939
 2205   HD11  LEU 443          HD11      LEU 443  21.035  12.878  10.152
 2206   HD12  LEU 443          HD12      LEU 443  20.162  12.322  11.581
 2207   HD13  LEU 443          HD13      LEU 443  20.347  11.254  10.191
 2208   HD21  LEU 443          HD21      LEU 443  22.764   9.981  12.752
 2209   HD22  LEU 443          HD22      LEU 443  21.376   9.517  11.766
 2210   HD23  LEU 443          HD23      LEU 443  21.170  10.653  13.098
 2211    H    ARG 444           H        ARG 444  25.997  12.318   9.704
 2212    HA   ARG 444           HA       ARG 444  25.769  14.795  11.272
 2213    HB2  ARG 444           HB2      ARG 444  27.987  12.758  11.079
 2214    HB3  ARG 444           HB3      ARG 444  28.133  14.271  11.957
 2215    HG2  ARG 444           HG2      ARG 444  26.172  12.060  12.516
 2216    HG3  ARG 444           HG3      ARG 444  27.608  12.456  13.470
 2217    HD2  ARG 444           HD2      ARG 444  26.654  14.709  13.852
 2218    HD3  ARG 444           HD3      ARG 444  25.197  14.193  13.010
 2219    HE   ARG 444           HE       ARG 444  25.889  12.491  15.218
 2220   HH11  ARG 444          HH11      ARG 444  24.216  15.391  14.230
 2221   HH12  ARG 444          HH12      ARG 444  23.207  15.457  15.642
 2222   HH21  ARG 444          HH21      ARG 444  24.598  12.581  17.101
 2223   HH22  ARG 444          HH22      ARG 444  23.464  13.883  17.308
 2224    H    GLU 445           H        GLU 445  26.136  13.967   8.212
 2225    HA   GLU 445           HA       GLU 445  28.292  15.834   7.553
 2226    HB2  GLU 445           HB2      GLU 445  28.100  13.487   6.551
 2227    HB3  GLU 445           HB3      GLU 445  26.701  14.086   5.673
 2228    HG2  GLU 445           HG2      GLU 445  28.221  15.871   4.741
 2229    HG3  GLU 445           HG3      GLU 445  29.550  14.947   5.444
 2230    H    ALA 446           H        ALA 446  24.899  15.439   7.600
 2231    HA   ALA 446           HA       ALA 446  24.390  17.642   5.799
 2232    HB1  ALA 446           HB1      ALA 446  22.969  15.694   5.593
 2233    HB2  ALA 446           HB2      ALA 446  22.011  17.060   6.167
 2234    HB3  ALA 446           HB3      ALA 446  22.520  15.802   7.294
  Start of MODEL   15
    1    H1   HIS 182           HT1      HIS 182   9.189 -20.798 -23.868
    2    H2   HIS 182           HT2      HIS 182  10.862 -20.533 -23.795
    3    H3   HIS 182           HT3      HIS 182   9.788 -19.339 -23.249
    4    HA   HIS 182           HA       HIS 182  10.058 -22.034 -22.063
    5    HB2  HIS 182           HB2      HIS 182  11.163 -20.885 -20.155
    6    HB3  HIS 182           HB3      HIS 182  12.108 -20.826 -21.637
    7    HD1  HIS 182           HD1      HIS 182  13.055 -18.603 -22.162
    8    HD2  HIS 182           HD2      HIS 182   9.678 -18.318 -19.747
    9    HE1  HIS 182           HE1      HIS 182  12.811 -16.160 -21.621
   10    HE2  HIS 182           HE2      HIS 182  10.647 -15.992 -20.346
   11    H    MET 183           H        MET 183   9.197 -21.982 -19.795
   12    HA   MET 183           HA       MET 183   6.457 -21.257 -19.877
   13    HB2  MET 183           HB2      MET 183   8.116 -22.124 -17.497
   14    HB3  MET 183           HB3      MET 183   6.363 -22.109 -17.582
   15    HG2  MET 183           HG2      MET 183   7.008 -24.343 -17.871
   16    HG3  MET 183           HG3      MET 183   6.560 -23.765 -19.473
   17    HE1  MET 183           HE1      MET 183  10.931 -24.308 -18.073
   18    HE2  MET 183           HE2      MET 183   9.535 -24.714 -17.075
   19    HE3  MET 183           HE3      MET 183   9.874 -23.030 -17.470
   20    HA   PRO 184           HA       PRO 184   6.528 -17.219 -18.026
   21    HB2  PRO 184           HB2      PRO 184   4.016 -17.208 -16.987
   22    HB3  PRO 184           HB3      PRO 184   4.338 -17.017 -18.714
   23    HG2  PRO 184           HG2      PRO 184   3.468 -19.447 -17.207
   24    HG3  PRO 184           HG3      PRO 184   2.932 -18.856 -18.791
   25    HD2  PRO 184           HD2      PRO 184   4.743 -20.874 -18.488
   26    HD3  PRO 184           HD3      PRO 184   4.734 -19.779 -19.882
   27    H    ASN 185           H        ASN 185   5.503 -16.357 -15.731
   28    HA   ASN 185           HA       ASN 185   7.093 -17.731 -13.779
   29    HB2  ASN 185           HB2      ASN 185   6.906 -15.229 -13.863
   30    HB3  ASN 185           HB3      ASN 185   5.242 -15.386 -13.315
   31   HD21  ASN 185          HD21      ASN 185   5.739 -14.174 -11.469
   32   HD22  ASN 185          HD22      ASN 185   6.600 -14.889 -10.144
   33    H    LEU 186           H        LEU 186   6.379 -18.699 -11.906
   34    HA   LEU 186           HA       LEU 186   3.918 -20.168 -12.323
   35    HB2  LEU 186           HB2      LEU 186   6.144 -20.463 -10.303
   36    HB3  LEU 186           HB3      LEU 186   4.753 -21.526 -10.391
   37    HG   LEU 186           HG       LEU 186   6.549 -22.658 -11.456
   38   HD11  LEU 186          HD11      LEU 186   4.437 -22.874 -12.613
   39   HD12  LEU 186          HD12      LEU 186   5.784 -22.913 -13.752
   40   HD13  LEU 186          HD13      LEU 186   4.808 -21.451 -13.589
   41   HD21  LEU 186          HD21      LEU 186   7.827 -21.707 -13.324
   42   HD22  LEU 186          HD22      LEU 186   8.053 -20.797 -11.829
   43   HD23  LEU 186          HD23      LEU 186   6.998 -20.163 -13.097
   44    H    LYS 187           H        LYS 187   2.112 -19.361 -11.610
   45    HA   LYS 187           HA       LYS 187   0.591 -18.120 -10.504
   46    HB2  LYS 187           HB2      LYS 187   2.310 -19.014  -8.206
   47    HB3  LYS 187           HB3      LYS 187   0.936 -17.951  -7.947
   48    HG2  LYS 187           HG2      LYS 187   0.096 -20.067  -7.526
   49    HG3  LYS 187           HG3      LYS 187  -0.433 -19.736  -9.173
   50    HD2  LYS 187           HD2      LYS 187   0.363 -21.975  -9.111
   51    HD3  LYS 187           HD3      LYS 187   1.575 -21.018  -9.963
   52    HE2  LYS 187           HE2      LYS 187   2.594 -22.583  -8.364
   53    HE3  LYS 187           HE3      LYS 187   2.931 -20.901  -7.958
   54    HZ1  LYS 187           HZ1      LYS 187   2.263 -22.430  -6.071
   55    HZ2  LYS 187           HZ2      LYS 187   0.691 -22.384  -6.708
   56    HZ3  LYS 187           HZ3      LYS 187   1.433 -20.956  -6.178
   57    HA   PRO 188           HA       PRO 188   3.075 -14.257 -10.593
   58    HB2  PRO 188           HB2      PRO 188   1.401 -12.929 -12.260
   59    HB3  PRO 188           HB3      PRO 188   2.679 -13.998 -12.851
   60    HG2  PRO 188           HG2      PRO 188  -0.249 -14.518 -12.563
   61    HG3  PRO 188           HG3      PRO 188   0.852 -15.006 -13.862
   62    HD2  PRO 188           HD2      PRO 188   0.027 -16.675 -11.857
   63    HD3  PRO 188           HD3      PRO 188   1.569 -16.861 -12.717
   64    H    ILE 189           H        ILE 189   2.751 -12.795  -8.971
   65    HA   ILE 189           HA       ILE 189   0.889 -12.633  -7.176
   66    HB   ILE 189           HB       ILE 189   3.000 -11.261  -7.433
   67   HG12  ILE 189          HG12      ILE 189   1.616  -9.217  -6.221
   68   HG13  ILE 189          HG13      ILE 189   0.537 -10.594  -6.015
   69   HG21  ILE 189          HG21      ILE 189   1.106  -9.308  -8.713
   70   HG22  ILE 189          HG22      ILE 189   2.466 -10.111  -9.495
   71   HG23  ILE 189          HG23      ILE 189   2.754  -8.959  -8.192
   72   HD11  ILE 189          HD11      ILE 189   2.049 -10.334  -4.126
   73   HD12  ILE 189          HD12      ILE 189   3.432 -10.504  -5.207
   74   HD13  ILE 189          HD13      ILE 189   2.325 -11.857  -4.970
   75    H    PHE 190           H        PHE 190   0.323 -11.249 -10.391
   76    HA   PHE 190           HA       PHE 190  -2.119  -9.988  -9.497
   77    HB2  PHE 190           HB2      PHE 190  -0.835 -10.254 -12.211
   78    HB3  PHE 190           HB3      PHE 190  -2.455  -9.592 -12.004
   79    HD1  PHE 190           HD1      PHE 190  -2.810  -7.466 -10.946
   80    HD2  PHE 190           HD2      PHE 190   1.115  -9.039 -11.403
   81    HE1  PHE 190           HE1      PHE 190  -1.867  -5.270 -10.368
   82    HE2  PHE 190           HE2      PHE 190   2.068  -6.843 -10.830
   83    HZ   PHE 190           HZ       PHE 190   0.576  -4.956 -10.311
   84    H    GLY 191           H        GLY 191  -3.088 -11.798  -8.602
   85    HA2  GLY 191           HA2      GLY 191  -5.246 -12.894  -9.492
   86    HA3  GLY 191           HA3      GLY 191  -4.128 -13.795 -10.504
   87    H    ILE 192           H        ILE 192  -3.871 -12.859  -7.090
   88    HA   ILE 192           HA       ILE 192  -4.138 -15.635  -6.259
   89    HB   ILE 192           HB       ILE 192  -2.088 -15.513  -4.851
   90   HG12  ILE 192          HG12      ILE 192  -1.374 -13.125  -6.569
   91   HG13  ILE 192          HG13      ILE 192  -1.854 -13.037  -4.876
   92   HG21  ILE 192          HG21      ILE 192  -2.031 -16.778  -6.904
   93   HG22  ILE 192          HG22      ILE 192  -0.481 -15.973  -6.663
   94   HG23  ILE 192          HG23      ILE 192  -1.638 -15.325  -7.826
   95   HD11  ILE 192          HD11      ILE 192   0.563 -12.890  -5.145
   96   HD12  ILE 192          HD12      ILE 192   0.575 -14.463  -5.945
   97   HD13  ILE 192          HD13      ILE 192   0.107 -14.340  -4.248
   98    HA   PRO 193           HA       PRO 193  -6.020 -13.786  -2.662
   99    HB2  PRO 193           HB2      PRO 193  -4.481 -15.654  -0.963
  100    HB3  PRO 193           HB3      PRO 193  -6.230 -15.455  -1.114
  101    HG2  PRO 193           HG2      PRO 193  -5.005 -17.584  -2.146
  102    HG3  PRO 193           HG3      PRO 193  -6.349 -16.801  -2.999
  103    HD2  PRO 193           HD2      PRO 193  -3.398 -16.576  -3.498
  104    HD3  PRO 193           HD3      PRO 193  -4.726 -16.741  -4.668
  105    H    LEU 194           H        LEU 194  -5.547 -12.566  -0.716
  106    HA   LEU 194           HA       LEU 194  -3.399 -10.830  -1.072
  107    HB2  LEU 194           HB2      LEU 194  -5.072 -11.307   1.388
  108    HB3  LEU 194           HB3      LEU 194  -3.966  -9.965   1.183
  109    HG   LEU 194           HG       LEU 194  -6.386 -10.473  -0.549
  110   HD11  LEU 194          HD11      LEU 194  -5.928  -8.469   1.657
  111   HD12  LEU 194          HD12      LEU 194  -7.015  -9.856   1.724
  112   HD13  LEU 194          HD13      LEU 194  -7.337  -8.534   0.602
  113   HD21  LEU 194          HD21      LEU 194  -5.927  -8.198  -1.364
  114   HD22  LEU 194          HD22      LEU 194  -4.617  -9.319  -1.733
  115   HD23  LEU 194          HD23      LEU 194  -4.445  -8.174  -0.403
  116    H    ALA 195           H        ALA 195  -3.785 -13.313   1.502
  117    HA   ALA 195           HA       ALA 195  -1.409 -13.061   2.796
  118    HB1  ALA 195           HB1      ALA 195  -3.167 -14.650   3.417
  119    HB2  ALA 195           HB2      ALA 195  -1.570 -15.396   3.402
  120    HB3  ALA 195           HB3      ALA 195  -2.692 -15.689   2.073
  121    H    ASP 196           H        ASP 196  -1.853 -15.300   0.100
  122    HA   ASP 196           HA       ASP 196   0.747 -16.025  -0.376
  123    HB2  ASP 196           HB2      ASP 196  -1.328 -15.421  -2.496
  124    HB3  ASP 196           HB3      ASP 196   0.156 -16.327  -2.772
  125    H    ALA 197           H        ALA 197  -0.870 -13.160  -1.688
  126    HA   ALA 197           HA       ALA 197   1.286 -12.200  -3.192
  127    HB1  ALA 197           HB1      ALA 197  -1.001 -11.428  -3.504
  128    HB2  ALA 197           HB2      ALA 197   0.091 -10.073  -3.220
  129    HB3  ALA 197           HB3      ALA 197  -0.965 -10.642  -1.926
  130    H    VAL 198           H        VAL 198   0.310 -11.432   0.157
  131    HA   VAL 198           HA       VAL 198   2.391  -9.498   0.470
  132    HB   VAL 198           HB       VAL 198   0.379  -9.257   1.783
  133   HG11  VAL 198          HG11      VAL 198  -0.138 -10.749   3.647
  134   HG12  VAL 198          HG12      VAL 198   1.187 -11.805   3.168
  135   HG13  VAL 198          HG13      VAL 198  -0.196 -11.593   2.100
  136   HG21  VAL 198          HG21      VAL 198   1.387  -8.879   3.985
  137   HG22  VAL 198          HG22      VAL 198   2.411  -8.299   2.673
  138   HG23  VAL 198          HG23      VAL 198   2.795  -9.814   3.488
  139    H    GLU 199           H        GLU 199   2.097 -12.920   1.392
  140    HA   GLU 199           HA       GLU 199   4.445 -12.948   2.966
  141    HB2  GLU 199           HB2      GLU 199   3.061 -15.206   1.510
  142    HB3  GLU 199           HB3      GLU 199   4.367 -15.424   2.671
  143    HG2  GLU 199           HG2      GLU 199   2.914 -14.172   4.327
  144    HG3  GLU 199           HG3      GLU 199   1.603 -14.358   3.164
  145    H    ARG 200           H        ARG 200   3.952 -12.781  -0.376
  146    HA   ARG 200           HA       ARG 200   6.736 -13.482  -0.979
  147    HB2  ARG 200           HB2      ARG 200   4.978 -14.006  -2.651
  148    HB3  ARG 200           HB3      ARG 200   4.663 -12.283  -2.825
  149    HG2  ARG 200           HG2      ARG 200   7.121 -12.055  -3.443
  150    HG3  ARG 200           HG3      ARG 200   7.128 -13.812  -3.600
  151    HD2  ARG 200           HD2      ARG 200   5.323 -11.918  -5.094
  152    HD3  ARG 200           HD3      ARG 200   6.759 -12.703  -5.752
  153    HE   ARG 200           HE       ARG 200   4.893 -14.583  -4.687
  154   HH11  ARG 200          HH11      ARG 200   5.629 -12.608  -7.474
  155   HH12  ARG 200          HH12      ARG 200   4.743 -13.600  -8.586
  156   HH21  ARG 200          HH21      ARG 200   3.764 -15.911  -6.095
  157   HH22  ARG 200          HH22      ARG 200   3.686 -15.533  -7.795
  158    H    THR 201           H        THR 201   4.699 -10.631  -0.624
  159    HA   THR 201           HA       THR 201   6.949  -8.903  -1.397
  160    HB   THR 201           HB       THR 201   5.201  -7.119  -1.664
  161    HG1  THR 201           HG1      THR 201   3.361  -9.295  -1.499
  162   HG21  THR 201          HG21      THR 201   6.052  -8.357  -3.591
  163   HG22  THR 201          HG22      THR 201   4.339  -7.984  -3.788
  164   HG23  THR 201          HG23      THR 201   4.839  -9.612  -3.329
  165    H    MET 202           H        MET 202   6.850  -9.995   1.266
  166    HA   MET 202           HA       MET 202   5.986  -7.793   2.951
  167    HB2  MET 202           HB2      MET 202   7.083 -10.513   3.469
  168    HB3  MET 202           HB3      MET 202   7.344  -9.280   4.696
  169    HG2  MET 202           HG2      MET 202   4.869  -8.863   4.656
  170    HG3  MET 202           HG3      MET 202   4.727 -10.294   3.638
  171    HE1  MET 202           HE1      MET 202   2.916 -10.900   5.633
  172    HE2  MET 202           HE2      MET 202   3.451  -9.567   6.666
  173    HE3  MET 202           HE3      MET 202   3.412 -11.216   7.299
  174    H    MET 203           H        MET 203   7.256  -6.226   3.787
  175    HA   MET 203           HA       MET 203  10.127  -6.506   3.458
  176    HB2  MET 203           HB2      MET 203   9.967  -3.862   2.986
  177    HB3  MET 203           HB3      MET 203  10.073  -5.076   1.731
  178    HG2  MET 203           HG2      MET 203   8.406  -3.606   1.035
  179    HG3  MET 203           HG3      MET 203   7.546  -5.015   1.639
  180    HE1  MET 203           HE1      MET 203   5.624  -1.424   2.345
  181    HE2  MET 203           HE2      MET 203   5.546  -2.843   1.299
  182    HE3  MET 203           HE3      MET 203   6.865  -1.687   1.117
  183    H    TYR 204           H        TYR 204   8.116  -3.825   4.662
  184    HA   TYR 204           HA       TYR 204   9.936  -3.182   6.664
  185    HB2  TYR 204           HB2      TYR 204   8.105  -1.744   5.655
  186    HB3  TYR 204           HB3      TYR 204   6.994  -2.532   6.765
  187    HD1  TYR 204           HD1      TYR 204  10.161  -0.585   6.698
  188    HD2  TYR 204           HD2      TYR 204   6.681  -1.641   8.899
  189    HE1  TYR 204           HE1      TYR 204  10.742   1.091   8.408
  190    HE2  TYR 204           HE2      TYR 204   7.252   0.026  10.614
  191    HH   TYR 204           HH       TYR 204   9.301   1.196  11.434
  192    H    ASP 205           H        ASP 205   6.691  -3.820   7.811
  193    HA   ASP 205           HA       ASP 205   7.867  -5.409   9.978
  194    HB2  ASP 205           HB2      ASP 205   6.739  -3.300  10.592
  195    HB3  ASP 205           HB3      ASP 205   5.249  -3.881   9.858
  196    H    GLY 206           H        GLY 206   5.524  -5.533   7.432
  197    HA2  GLY 206           HA2      GLY 206   4.638  -7.460   6.466
  198    HA3  GLY 206           HA3      GLY 206   5.302  -8.391   7.803
  199    H    ILE 207           H        ILE 207   3.052  -5.650   7.689
  200    HA   ILE 207           HA       ILE 207   1.394  -6.786   9.727
  201    HB   ILE 207           HB       ILE 207  -0.011  -4.770   9.378
  202   HG12  ILE 207          HG12      ILE 207   2.045  -4.099   7.257
  203   HG13  ILE 207          HG13      ILE 207   0.368  -4.530   6.951
  204   HG21  ILE 207          HG21      ILE 207   1.861  -4.706  10.930
  205   HG22  ILE 207          HG22      ILE 207   1.672  -3.147  10.127
  206   HG23  ILE 207          HG23      ILE 207   2.954  -4.250   9.622
  207   HD11  ILE 207          HD11      ILE 207   0.706  -2.138   6.788
  208   HD12  ILE 207          HD12      ILE 207   1.321  -2.093   8.438
  209   HD13  ILE 207          HD13      ILE 207  -0.362  -2.524   8.137
  210    H    ARG 208           H        ARG 208   1.582  -8.229   7.110
  211    HA   ARG 208           HA       ARG 208   0.214  -9.664   6.024
  212    HB2  ARG 208           HB2      ARG 208  -2.019  -8.236   7.465
  213    HB3  ARG 208           HB3      ARG 208  -2.293  -9.548   6.325
  214    HG2  ARG 208           HG2      ARG 208  -0.746  -9.701   8.903
  215    HG3  ARG 208           HG3      ARG 208  -2.339 -10.389   8.581
  216    HD2  ARG 208           HD2      ARG 208  -1.276 -11.779   6.785
  217    HD3  ARG 208           HD3      ARG 208   0.292 -11.194   7.341
  218    HE   ARG 208           HE       ARG 208  -1.319 -12.328   9.440
  219   HH11  ARG 208          HH11      ARG 208   0.894 -13.120   6.826
  220   HH12  ARG 208          HH12      ARG 208   1.474 -14.565   7.583
  221   HH21  ARG 208          HH21      ARG 208  -0.557 -14.207  10.433
  222   HH22  ARG 208          HH22      ARG 208   0.665 -15.180   9.670
  223    H    LEU 209           H        LEU 209  -0.532  -6.246   5.931
  224    HA   LEU 209           HA       LEU 209  -1.516  -6.237   3.295
  225    HB2  LEU 209           HB2      LEU 209  -0.291  -4.159   5.054
  226    HB3  LEU 209           HB3      LEU 209  -0.542  -3.811   3.356
  227    HG   LEU 209           HG       LEU 209  -2.958  -4.299   3.640
  228   HD11  LEU 209          HD11      LEU 209  -3.889  -4.434   5.887
  229   HD12  LEU 209          HD12      LEU 209  -2.259  -4.469   6.566
  230   HD13  LEU 209          HD13      LEU 209  -2.821  -5.798   5.549
  231   HD21  LEU 209          HD21      LEU 209  -3.487  -2.240   4.804
  232   HD22  LEU 209          HD22      LEU 209  -2.078  -2.020   3.763
  233   HD23  LEU 209          HD23      LEU 209  -1.868  -2.201   5.505
  234    HA   PRO 210           HA       PRO 210   2.154  -7.314   0.983
  235    HB2  PRO 210           HB2      PRO 210   0.595  -5.960  -1.151
  236    HB3  PRO 210           HB3      PRO 210   1.343  -7.561  -1.146
  237    HG2  PRO 210           HG2      PRO 210  -1.292  -7.302  -0.914
  238    HG3  PRO 210           HG3      PRO 210  -0.418  -8.519   0.035
  239    HD2  PRO 210           HD2      PRO 210  -1.509  -5.865   0.887
  240    HD3  PRO 210           HD3      PRO 210  -1.480  -7.413   1.765
  241    H    ALA 211           H        ALA 211   3.785  -6.120  -0.383
  242    HA   ALA 211           HA       ALA 211   4.334  -3.599   0.804
  243    HB1  ALA 211           HB1      ALA 211   6.243  -3.558  -0.753
  244    HB2  ALA 211           HB2      ALA 211   5.599  -4.990  -1.554
  245    HB3  ALA 211           HB3      ALA 211   6.130  -5.083   0.124
  246    H    VAL 212           H        VAL 212   3.359  -4.688  -2.380
  247    HA   VAL 212           HA       VAL 212   3.244  -2.510  -3.927
  248    HB   VAL 212           HB       VAL 212   0.846  -4.311  -3.718
  249   HG11  VAL 212          HG11      VAL 212   2.140  -2.878  -6.024
  250   HG12  VAL 212          HG12      VAL 212   0.599  -2.488  -5.256
  251   HG13  VAL 212          HG13      VAL 212   0.777  -3.992  -6.160
  252   HG21  VAL 212          HG21      VAL 212   2.062  -5.797  -5.347
  253   HG22  VAL 212          HG22      VAL 212   2.648  -5.844  -3.686
  254   HG23  VAL 212          HG23      VAL 212   3.537  -4.934  -4.911
  255    H    PHE 213           H        PHE 213   0.556  -3.436  -1.774
  256    HA   PHE 213           HA       PHE 213  -1.092  -1.269  -2.280
  257    HB2  PHE 213           HB2      PHE 213  -1.827  -3.262  -1.057
  258    HB3  PHE 213           HB3      PHE 213  -0.792  -2.824   0.296
  259    HD1  PHE 213           HD2      PHE 213  -3.809  -1.911  -1.586
  260    HD2  PHE 213           HD1      PHE 213  -1.469  -1.191   1.894
  261    HE1  PHE 213           HE2      PHE 213  -5.660  -0.608  -0.620
  262    HE2  PHE 213           HE1      PHE 213  -3.316   0.110   2.871
  263    HZ   PHE 213           HZ       PHE 213  -5.413   0.411   1.609
  264    H    ARG 214           H        ARG 214   1.525  -1.607   0.061
  265    HA   ARG 214           HA       ARG 214   0.871   0.928   1.259
  266    HB2  ARG 214           HB2      ARG 214   2.945  -1.159   1.831
  267    HB3  ARG 214           HB3      ARG 214   3.047   0.440   2.566
  268    HG2  ARG 214           HG2      ARG 214   0.868   0.160   3.575
  269    HG3  ARG 214           HG3      ARG 214   0.657  -1.384   2.749
  270    HD2  ARG 214           HD2      ARG 214   2.884  -0.836   4.696
  271    HD3  ARG 214           HD3      ARG 214   1.329  -1.528   5.166
  272    HE   ARG 214           HE       ARG 214   1.855  -3.361   3.565
  273   HH11  ARG 214          HH11      ARG 214   4.440  -1.454   4.957
  274   HH12  ARG 214          HH12      ARG 214   5.632  -2.698   4.761
  275   HH21  ARG 214          HH21      ARG 214   3.385  -5.020   3.352
  276   HH22  ARG 214          HH22      ARG 214   5.027  -4.738   3.843
  277    H    GLU 215           H        GLU 215   3.284  -0.300  -1.041
  278    HA   GLU 215           HA       GLU 215   4.815   2.020  -1.242
  279    HB2  GLU 215           HB2      GLU 215   4.044  -0.023  -3.314
  280    HB3  GLU 215           HB3      GLU 215   5.057   1.353  -3.713
  281    HG2  GLU 215           HG2      GLU 215   6.479   0.478  -1.685
  282    HG3  GLU 215           HG3      GLU 215   5.664  -1.040  -2.065
  283    H    CYS 216           H        CYS 216   1.629   1.295  -2.477
  284    HA   CYS 216           HA       CYS 216   1.600   3.593  -4.242
  285    HB2  CYS 216           HB2      CYS 216  -0.707   1.770  -3.503
  286    HB3  CYS 216           HB3      CYS 216  -0.627   2.884  -4.873
  287    HG   CYS 216           HG       CYS 216   1.137  -0.028  -4.483
  288    H    ILE 217           H        ILE 217   0.188   2.575  -1.164
  289    HA   ILE 217           HA       ILE 217  -1.324   4.921  -0.700
  290    HB   ILE 217           HB       ILE 217  -0.458   2.592   0.906
  291   HG12  ILE 217          HG12      ILE 217  -2.810   2.640   1.604
  292   HG13  ILE 217          HG13      ILE 217  -3.024   4.186   0.796
  293   HG21  ILE 217          HG21      ILE 217   0.358   4.322   2.378
  294   HG22  ILE 217          HG22      ILE 217  -1.107   3.609   3.055
  295   HG23  ILE 217          HG23      ILE 217  -1.176   5.186   2.263
  296   HD11  ILE 217          HD11      ILE 217  -2.521   3.099  -1.351
  297   HD12  ILE 217          HD12      ILE 217  -3.940   2.425  -0.549
  298   HD13  ILE 217          HD13      ILE 217  -2.407   1.552  -0.511
  299    H    ASP 218           H        ASP 218   2.036   4.041  -0.145
  300    HA   ASP 218           HA       ASP 218   2.735   6.165   1.575
  301    HB2  ASP 218           HB2      ASP 218   4.160   4.253   1.432
  302    HB3  ASP 218           HB3      ASP 218   4.321   4.420  -0.313
  303    H    TYR 219           H        TYR 219   2.994   5.783  -1.961
  304    HA   TYR 219           HA       TYR 219   4.318   8.240  -2.384
  305    HB2  TYR 219           HB2      TYR 219   4.364   6.457  -4.062
  306    HB3  TYR 219           HB3      TYR 219   2.629   6.629  -4.315
  307    HD1  TYR 219           HD2      TYR 219   5.876   8.404  -4.675
  308    HD2  TYR 219           HD1      TYR 219   1.789   8.209  -5.836
  309    HE1  TYR 219           HE2      TYR 219   6.292  10.095  -6.413
  310    HE2  TYR 219           HE1      TYR 219   2.198   9.889  -7.577
  311    HH   TYR 219           HH       TYR 219   5.145  10.688  -8.707
  312    H    VAL 220           H        VAL 220   0.878   7.364  -2.563
  313    HA   VAL 220           HA       VAL 220   0.005   9.877  -3.506
  314    HB   VAL 220           HB       VAL 220  -1.619   7.908  -1.876
  315   HG11  VAL 220          HG11      VAL 220  -2.431  10.075  -3.805
  316   HG12  VAL 220          HG12      VAL 220  -2.681  10.067  -2.059
  317   HG13  VAL 220          HG13      VAL 220  -3.524   8.898  -3.077
  318   HG21  VAL 220          HG21      VAL 220  -1.265   8.069  -4.873
  319   HG22  VAL 220          HG22      VAL 220  -2.331   6.959  -4.006
  320   HG23  VAL 220          HG23      VAL 220  -0.580   6.825  -3.827
  321    H    GLU 221           H        GLU 221   0.233   8.514  -0.236
  322    HA   GLU 221           HA       GLU 221  -1.018  10.662   1.097
  323    HB2  GLU 221           HB2      GLU 221  -0.362   8.206   1.852
  324    HB3  GLU 221           HB3      GLU 221   1.078   9.014   2.447
  325    HG2  GLU 221           HG2      GLU 221  -0.366   8.936   4.273
  326    HG3  GLU 221           HG3      GLU 221  -0.490  10.586   3.670
  327    H    LYS 222           H        LYS 222   2.322  10.038   0.172
  328    HA   LYS 222           HA       LYS 222   3.396  12.204   1.723
  329    HB2  LYS 222           HB2      LYS 222   4.497  10.254  -0.256
  330    HB3  LYS 222           HB3      LYS 222   5.445  11.658   0.208
  331    HG2  LYS 222           HG2      LYS 222   5.742  10.921   2.353
  332    HG3  LYS 222           HG3      LYS 222   4.288   9.922   2.326
  333    HD2  LYS 222           HD2      LYS 222   6.383   8.620   2.294
  334    HD3  LYS 222           HD3      LYS 222   5.350   8.313   0.908
  335    HE2  LYS 222           HE2      LYS 222   6.750   9.911  -0.396
  336    HE3  LYS 222           HE3      LYS 222   7.828  10.023   0.995
  337    HZ1  LYS 222           HZ1      LYS 222   8.233   8.314  -0.963
  338    HZ2  LYS 222           HZ2      LYS 222   7.210   7.348  -0.007
  339    HZ3  LYS 222           HZ3      LYS 222   8.654   7.955   0.643
  340    H    TYR 223           H        TYR 223   2.841  11.654  -1.773
  341    HA   TYR 223           HA       TYR 223   3.424  14.513  -2.190
  342    HB2  TYR 223           HB2      TYR 223   4.423  12.297  -3.994
  343    HB3  TYR 223           HB3      TYR 223   4.684  14.022  -4.217
  344    HD1  TYR 223           HD2      TYR 223   5.878  15.187  -2.133
  345    HD2  TYR 223           HD1      TYR 223   6.134  11.059  -3.111
  346    HE1  TYR 223           HE2      TYR 223   7.987  15.031  -0.884
  347    HE2  TYR 223           HE1      TYR 223   8.245  10.887  -1.863
  348    HH   TYR 223           HH       TYR 223  10.109  12.475  -1.175
  349    H    GLY 224           H        GLY 224   1.665  11.656  -3.116
  350    HA2  GLY 224           HA2      GLY 224   1.074  12.475  -5.767
  351    HA3  GLY 224           HA3      GLY 224   0.350  11.127  -4.916
  352    H    MET 225           H        MET 225  -1.112  12.175  -2.928
  353    HA   MET 225           HA       MET 225  -3.392  12.901  -4.329
  354    HB2  MET 225           HB2      MET 225  -4.433  12.950  -2.151
  355    HB3  MET 225           HB3      MET 225  -3.302  11.608  -2.259
  356    HG2  MET 225           HG2      MET 225  -1.671  13.429  -1.217
  357    HG3  MET 225           HG3      MET 225  -3.199  14.049  -0.603
  358    HE1  MET 225           HE1      MET 225  -4.411  10.493   1.003
  359    HE2  MET 225           HE2      MET 225  -4.277  10.630  -0.750
  360    HE3  MET 225           HE3      MET 225  -5.015  11.935   0.185
  361    H    LYS 226           H        LYS 226  -0.986  15.040  -3.868
  362    HA   LYS 226           HA       LYS 226  -2.720  17.295  -3.255
  363    HB2  LYS 226           HB2      LYS 226   0.248  17.182  -3.837
  364    HB3  LYS 226           HB3      LYS 226  -0.637  18.631  -3.382
  365    HG2  LYS 226           HG2      LYS 226  -1.245  17.516  -1.243
  366    HG3  LYS 226           HG3      LYS 226  -0.183  16.180  -1.700
  367    HD2  LYS 226           HD2      LYS 226   1.705  17.756  -1.829
  368    HD3  LYS 226           HD3      LYS 226   0.636  19.062  -1.312
  369    HE2  LYS 226           HE2      LYS 226   1.852  18.295   0.602
  370    HE3  LYS 226           HE3      LYS 226   0.176  17.772   0.769
  371    HZ1  LYS 226           HZ1      LYS 226   2.513  16.119  -0.024
  372    HZ2  LYS 226           HZ2      LYS 226   0.910  15.589  -0.156
  373    HZ3  LYS 226           HZ3      LYS 226   1.549  15.956   1.366
  374    H    CYS 227           H        CYS 227  -2.574  15.500  -5.790
  375    HA   CYS 227           HA       CYS 227  -2.314  17.652  -7.769
  376    HB2  CYS 227           HB2      CYS 227  -0.822  15.763  -8.158
  377    HB3  CYS 227           HB3      CYS 227  -2.180  14.652  -8.094
  378    HG   CYS 227           HG       CYS 227  -3.371  15.616 -10.436
  379    H    GLU 228           H        GLU 228  -4.038  18.181  -9.096
  380    HA   GLU 228           HA       GLU 228  -6.647  17.277  -8.436
  381    HB2  GLU 228           HB2      GLU 228  -5.757  18.599 -11.013
  382    HB3  GLU 228           HB3      GLU 228  -7.406  18.469 -10.426
  383    HG2  GLU 228           HG2      GLU 228  -6.925  20.626  -9.885
  384    HG3  GLU 228           HG3      GLU 228  -6.472  19.828  -8.384
  385    H    GLY 229           H        GLY 229  -8.081  16.223 -10.256
  386    HA2  GLY 229           HA2      GLY 229  -8.542  14.237 -11.264
  387    HA3  GLY 229           HA3      GLY 229  -6.947  14.370 -11.981
  388    H    ILE 230           H        ILE 230  -6.647  14.343  -8.644
  389    HA   ILE 230           HA       ILE 230  -5.342  11.892  -8.566
  390    HB   ILE 230           HB       ILE 230  -5.050  13.765  -6.929
  391   HG12  ILE 230          HG12      ILE 230  -4.713  12.216  -4.953
  392   HG13  ILE 230          HG13      ILE 230  -5.465  10.956  -5.930
  393   HG21  ILE 230          HG21      ILE 230  -7.558  12.663  -5.687
  394   HG22  ILE 230          HG22      ILE 230  -7.331  14.269  -6.380
  395   HG23  ILE 230          HG23      ILE 230  -6.458  13.811  -4.919
  396   HD11  ILE 230          HD11      ILE 230  -3.017  10.869  -6.008
  397   HD12  ILE 230          HD12      ILE 230  -2.999  12.495  -6.704
  398   HD13  ILE 230          HD13      ILE 230  -3.733  11.158  -7.594
  399    H    TYR 231           H        TYR 231  -6.143   9.958  -8.854
  400    HA   TYR 231           HA       TYR 231  -7.389   8.085  -8.639
  401    HB2  TYR 231           HB2      TYR 231  -8.660   9.649  -6.397
  402    HB3  TYR 231           HB3      TYR 231  -9.249   8.057  -6.864
  403    HD1  TYR 231           HD2      TYR 231  -7.641   6.101  -6.741
  404    HD2  TYR 231           HD1      TYR 231  -6.793   9.876  -4.975
  405    HE1  TYR 231           HE2      TYR 231  -5.937   5.040  -5.314
  406    HE2  TYR 231           HE1      TYR 231  -5.094   8.830  -3.540
  407    HH   TYR 231           HH       TYR 231  -3.925   5.679  -4.049
  408    H    ARG 232           H        ARG 232  -8.056  10.442 -10.356
  409    HA   ARG 232           HA       ARG 232 -10.772   9.549 -11.034
  410    HB2  ARG 232           HB2      ARG 232  -9.591  12.259 -10.997
  411    HB3  ARG 232           HB3      ARG 232 -10.559  11.869 -12.413
  412    HG2  ARG 232           HG2      ARG 232 -11.457  11.729  -9.544
  413    HG3  ARG 232           HG3      ARG 232 -11.916  12.952 -10.732
  414    HD2  ARG 232           HD2      ARG 232 -12.553  10.005 -10.810
  415    HD3  ARG 232           HD3      ARG 232 -13.690  11.323 -10.532
  416    HE   ARG 232           HE       ARG 232 -12.338  11.590 -13.035
  417   HH11  ARG 232          HH11      ARG 232 -14.977   9.921 -11.449
  418   HH12  ARG 232          HH12      ARG 232 -15.847   9.632 -12.926
  419   HH21  ARG 232          HH21      ARG 232 -13.458  11.181 -14.975
  420   HH22  ARG 232          HH22      ARG 232 -14.982  10.340 -14.920
  421    H    VAL 233           H        VAL 233  -7.627  10.590 -12.120
  422    HA   VAL 233           HA       VAL 233  -8.037   9.482 -14.788
  423    HB   VAL 233           HB       VAL 233  -5.538  10.769 -13.639
  424   HG11  VAL 233          HG11      VAL 233  -4.937  11.144 -16.000
  425   HG12  VAL 233          HG12      VAL 233  -6.365  10.233 -16.489
  426   HG13  VAL 233          HG13      VAL 233  -5.070   9.431 -15.600
  427   HG21  VAL 233          HG21      VAL 233  -6.227  12.816 -14.796
  428   HG22  VAL 233          HG22      VAL 233  -7.385  12.351 -13.549
  429   HG23  VAL 233          HG23      VAL 233  -7.748  12.046 -15.246
  430    H    SER 234           H        SER 234  -6.772   7.726 -15.576
  431    HA   SER 234           HA       SER 234  -5.740   6.002 -13.429
  432    HB2  SER 234           HB2      SER 234  -6.507   5.312 -16.281
  433    HB3  SER 234           HB3      SER 234  -5.985   4.164 -15.047
  434    HG   SER 234           HG       SER 234  -8.148   5.868 -14.522
  435    H    GLY 235           H        GLY 235  -4.929   7.673 -16.368
  436    HA2  GLY 235           HA2      GLY 235  -2.774   8.575 -16.711
  437    HA3  GLY 235           HA3      GLY 235  -2.108   7.302 -15.700
  438    H    ILE 236           H        ILE 236  -0.576   6.658 -17.145
  439    HA   ILE 236           HA       ILE 236  -1.357   5.903 -19.845
  440    HB   ILE 236           HB       ILE 236   1.361   5.824 -18.521
  441   HG12  ILE 236          HG12      ILE 236   0.227   7.858 -20.451
  442   HG13  ILE 236          HG13      ILE 236   0.331   8.099 -18.711
  443   HG21  ILE 236          HG21      ILE 236   2.249   5.614 -20.769
  444   HG22  ILE 236          HG22      ILE 236   0.619   5.645 -21.439
  445   HG23  ILE 236          HG23      ILE 236   1.135   4.291 -20.433
  446   HD11  ILE 236          HD11      ILE 236   2.144   9.206 -19.909
  447   HD12  ILE 236          HD12      ILE 236   2.669   7.647 -20.548
  448   HD13  ILE 236          HD13      ILE 236   2.742   7.961 -18.814
  449    H    LYS 237           H        LYS 237  -2.151   3.944 -20.179
  450    HA   LYS 237           HA       LYS 237  -2.359   1.898 -18.323
  451    HB2  LYS 237           HB2      LYS 237  -2.319   1.598 -21.330
  452    HB3  LYS 237           HB3      LYS 237  -3.004   0.453 -20.188
  453    HG2  LYS 237           HG2      LYS 237  -4.683   2.094 -19.538
  454    HG3  LYS 237           HG3      LYS 237  -3.987   3.256 -20.673
  455    HD2  LYS 237           HD2      LYS 237  -4.451   1.716 -22.522
  456    HD3  LYS 237           HD3      LYS 237  -5.166   0.572 -21.386
  457    HE2  LYS 237           HE2      LYS 237  -6.874   2.221 -20.804
  458    HE3  LYS 237           HE3      LYS 237  -6.151   3.369 -21.930
  459    HZ1  LYS 237           HZ1      LYS 237  -7.299   0.732 -22.688
  460    HZ2  LYS 237           HZ2      LYS 237  -6.663   1.890 -23.749
  461    HZ3  LYS 237           HZ3      LYS 237  -8.076   2.229 -22.877
  462    H    SER 238           H        SER 238  -0.038   2.278 -20.933
  463    HA   SER 238           HA       SER 238   1.246  -0.143 -20.850
  464    HB2  SER 238           HB2      SER 238   2.606   2.512 -21.345
  465    HB3  SER 238           HB3      SER 238   3.092   0.937 -21.968
  466    HG   SER 238           HG       SER 238   0.753   1.021 -22.840
  467    H    LYS 239           H        LYS 239   2.719   2.760 -19.349
  468    HA   LYS 239           HA       LYS 239   4.493   1.549 -17.736
  469    HB2  LYS 239           HB2      LYS 239   2.900   3.934 -16.830
  470    HB3  LYS 239           HB3      LYS 239   4.546   3.511 -16.382
  471    HG2  LYS 239           HG2      LYS 239   4.981   3.715 -18.943
  472    HG3  LYS 239           HG3      LYS 239   3.509   4.690 -18.906
  473    HD2  LYS 239           HD2      LYS 239   4.604   5.962 -16.986
  474    HD3  LYS 239           HD3      LYS 239   6.099   5.152 -17.463
  475    HE2  LYS 239           HE2      LYS 239   4.388   6.889 -19.234
  476    HE3  LYS 239           HE3      LYS 239   5.896   7.379 -18.471
  477    HZ1  LYS 239           HZ1      LYS 239   5.636   5.173 -20.444
  478    HZ2  LYS 239           HZ2      LYS 239   7.082   5.767 -19.779
  479    HZ3  LYS 239           HZ3      LYS 239   6.154   6.746 -20.812
  480    H    VAL 240           H        VAL 240   1.040   1.832 -17.057
  481    HA   VAL 240           HA       VAL 240   1.169   1.002 -14.352
  482    HB   VAL 240           HB       VAL 240  -1.071   0.484 -16.329
  483   HG11  VAL 240          HG11      VAL 240  -1.283  -0.937 -14.391
  484   HG12  VAL 240          HG12      VAL 240  -2.485   0.352 -14.295
  485   HG13  VAL 240          HG13      VAL 240  -1.023   0.434 -13.309
  486   HG21  VAL 240          HG21      VAL 240  -0.667   2.770 -14.391
  487   HG22  VAL 240          HG22      VAL 240  -2.113   2.492 -15.360
  488   HG23  VAL 240          HG23      VAL 240  -0.581   2.868 -16.151
  489    H    ASP 241           H        ASP 241   0.790  -0.788 -17.381
  490    HA   ASP 241           HA       ASP 241   0.827  -3.358 -16.131
  491    HB2  ASP 241           HB2      ASP 241   1.090  -2.436 -18.988
  492    HB3  ASP 241           HB3      ASP 241   1.278  -4.130 -18.546
  493    H    GLU 242           H        GLU 242   3.245  -1.123 -17.081
  494    HA   GLU 242           HA       GLU 242   5.408  -2.974 -17.361
  495    HB2  GLU 242           HB2      GLU 242   5.454  -0.702 -18.337
  496    HB3  GLU 242           HB3      GLU 242   5.446  -0.014 -16.720
  497    HG2  GLU 242           HG2      GLU 242   7.669   0.052 -17.570
  498    HG3  GLU 242           HG3      GLU 242   7.603  -1.147 -16.277
  499    H    LEU 243           H        LEU 243   4.218  -0.858 -14.774
  500    HA   LEU 243           HA       LEU 243   6.024  -1.626 -12.770
  501    HB2  LEU 243           HB2      LEU 243   3.136  -0.778 -12.534
  502    HB3  LEU 243           HB3      LEU 243   4.263  -0.871 -11.194
  503    HG   LEU 243           HG       LEU 243   4.823   0.876 -13.568
  504   HD11  LEU 243          HD11      LEU 243   2.637   1.497 -12.762
  505   HD12  LEU 243          HD12      LEU 243   3.826   2.725 -12.327
  506   HD13  LEU 243          HD13      LEU 243   3.245   1.589 -11.110
  507   HD21  LEU 243          HD21      LEU 243   6.667   0.396 -12.018
  508   HD22  LEU 243          HD22      LEU 243   5.692   1.002 -10.677
  509   HD23  LEU 243          HD23      LEU 243   6.197   2.094 -11.969
  510    H    LYS 244           H        LYS 244   2.900  -2.982 -13.731
  511    HA   LYS 244           HA       LYS 244   2.579  -4.985 -11.863
  512    HB2  LYS 244           HB2      LYS 244   2.081  -5.164 -14.842
  513    HB3  LYS 244           HB3      LYS 244   1.445  -6.280 -13.646
  514    HG2  LYS 244           HG2      LYS 244   0.074  -4.576 -12.689
  515    HG3  LYS 244           HG3      LYS 244   0.819  -3.336 -13.703
  516    HD2  LYS 244           HD2      LYS 244  -0.033  -4.471 -15.699
  517    HD3  LYS 244           HD3      LYS 244  -0.796  -5.692 -14.678
  518    HE2  LYS 244           HE2      LYS 244  -2.197  -3.979 -13.672
  519    HE3  LYS 244           HE3      LYS 244  -1.407  -2.742 -14.649
  520    HZ1  LYS 244           HZ1      LYS 244  -3.419  -3.298 -15.723
  521    HZ2  LYS 244           HZ2      LYS 244  -3.122  -4.964 -15.593
  522    HZ3  LYS 244           HZ3      LYS 244  -2.179  -4.014 -16.639
  523    H    ALA 245           H        ALA 245   4.556  -4.933 -14.767
  524    HA   ALA 245           HA       ALA 245   5.498  -7.602 -14.640
  525    HB1  ALA 245           HB1      ALA 245   6.810  -5.199 -15.914
  526    HB2  ALA 245           HB2      ALA 245   5.648  -6.279 -16.685
  527    HB3  ALA 245           HB3      ALA 245   7.234  -6.885 -16.210
  528    H    ALA 246           H        ALA 246   6.800  -4.571 -13.376
  529    HA   ALA 246           HA       ALA 246   9.211  -5.549 -12.331
  530    HB1  ALA 246           HB1      ALA 246   7.470  -3.306 -11.316
  531    HB2  ALA 246           HB2      ALA 246   8.784  -3.171 -12.486
  532    HB3  ALA 246           HB3      ALA 246   9.130  -3.607 -10.809
  533    H    TYR 247           H        TYR 247   6.025  -5.212 -10.805
  534    HA   TYR 247           HA       TYR 247   6.794  -5.950  -8.239
  535    HB2  TYR 247           HB2      TYR 247   4.166  -5.919  -9.667
  536    HB3  TYR 247           HB3      TYR 247   4.276  -6.587  -8.040
  537    HD1  TYR 247           HD2      TYR 247   4.967  -5.161  -6.166
  538    HD2  TYR 247           HD1      TYR 247   4.320  -3.540 -10.038
  539    HE1  TYR 247           HE2      TYR 247   4.879  -2.910  -5.195
  540    HE2  TYR 247           HE1      TYR 247   4.230  -1.277  -9.078
  541    HH   TYR 247           HH       TYR 247   5.184  -0.621  -5.844
  542    H    ASP 248           H        ASP 248   5.517  -8.047 -10.830
  543    HA   ASP 248           HA       ASP 248   5.551 -10.359  -9.135
  544    HB2  ASP 248           HB2      ASP 248   4.020 -10.079 -11.104
  545    HB3  ASP 248           HB3      ASP 248   5.416 -10.309 -12.158
  546    H    ARG 249           H        ARG 249   7.919  -8.733 -10.976
  547    HA   ARG 249           HA       ARG 249   9.704 -11.064 -10.955
  548    HB2  ARG 249           HB2      ARG 249   9.867  -8.415 -12.400
  549    HB3  ARG 249           HB3      ARG 249  11.156  -9.612 -12.418
  550    HG2  ARG 249           HG2      ARG 249   9.802 -11.182 -13.570
  551    HG3  ARG 249           HG3      ARG 249   8.352 -10.213 -13.318
  552    HD2  ARG 249           HD2      ARG 249   9.102  -9.966 -15.594
  553    HD3  ARG 249           HD3      ARG 249   9.318  -8.444 -14.734
  554    HE   ARG 249           HE       ARG 249  11.739  -9.639 -14.496
  555   HH11  ARG 249          HH11      ARG 249   9.659  -9.034 -17.252
  556   HH12  ARG 249          HH12      ARG 249  10.987  -8.759 -18.347
  557   HH21  ARG 249          HH21      ARG 249  13.486  -9.297 -15.949
  558   HH22  ARG 249          HH22      ARG 249  13.137  -8.912 -17.610
  559    H    GLU 250           H        GLU 250   8.985  -9.625  -8.573
  560    HA   GLU 250           HA       GLU 250   9.910  -8.956  -6.635
  561    HB2  GLU 250           HB2      GLU 250  11.823 -10.429  -7.142
  562    HB3  GLU 250           HB3      GLU 250  12.599  -9.107  -8.006
  563    HG2  GLU 250           HG2      GLU 250  13.250  -8.077  -6.115
  564    HG3  GLU 250           HG3      GLU 250  11.775  -8.505  -5.247
  565    H    GLU 251           H        GLU 251   8.687  -7.183  -7.296
  566    HA   GLU 251           HA       GLU 251   9.088  -4.913  -8.480
  567    HB2  GLU 251           HB2      GLU 251   7.981  -3.891  -6.289
  568    HB3  GLU 251           HB3      GLU 251   7.113  -4.903  -7.428
  569    HG2  GLU 251           HG2      GLU 251   6.631  -6.301  -5.783
  570    HG3  GLU 251           HG3      GLU 251   8.346  -6.670  -5.630
  571    H    SER 252           H        SER 252   9.678  -4.557  -5.003
  572    HA   SER 252           HA       SER 252  10.302  -2.540  -4.153
  573    HB2  SER 252           HB2      SER 252  12.862  -3.541  -5.413
  574    HB3  SER 252           HB3      SER 252  12.778  -2.284  -4.183
  575    HG   SER 252           HG       SER 252  11.408  -4.536  -3.470
  576    H    THR 253           H        THR 253   9.337  -0.772  -5.158
  577    HA   THR 253           HA       THR 253  10.285  -0.173  -7.857
  578    HB   THR 253           HB       THR 253   7.505   0.530  -7.140
  579    HG1  THR 253           HG1      THR 253   7.389  -1.492  -6.304
  580   HG21  THR 253          HG21      THR 253   8.425   0.957  -9.352
  581   HG22  THR 253          HG22      THR 253   7.135  -0.244  -9.445
  582   HG23  THR 253          HG23      THR 253   8.821  -0.754  -9.532
  583    H    ASN 254           H        ASN 254  11.073   1.749  -8.104
  584    HA   ASN 254           HA       ASN 254  10.713   3.835  -6.174
  585    HB2  ASN 254           HB2      ASN 254  12.838   3.665  -7.206
  586    HB3  ASN 254           HB3      ASN 254  12.129   3.603  -8.805
  587   HD21  ASN 254          HD21      ASN 254  11.400   5.834  -6.169
  588   HD22  ASN 254          HD22      ASN 254  11.897   7.265  -7.003
  589    H    LEU 255           H        LEU 255   8.442   3.991  -6.256
  590    HA   LEU 255           HA       LEU 255   7.029   4.711  -8.634
  591    HB2  LEU 255           HB2      LEU 255   6.192   4.871  -5.741
  592    HB3  LEU 255           HB3      LEU 255   5.121   5.023  -7.123
  593    HG   LEU 255           HG       LEU 255   6.691   2.548  -6.405
  594   HD11  LEU 255          HD11      LEU 255   4.943   2.989  -4.804
  595   HD12  LEU 255          HD12      LEU 255   4.490   1.627  -5.832
  596   HD13  LEU 255          HD13      LEU 255   3.774   3.217  -6.105
  597   HD21  LEU 255          HD21      LEU 255   6.328   2.779  -8.809
  598   HD22  LEU 255          HD22      LEU 255   4.602   3.023  -8.530
  599   HD23  LEU 255          HD23      LEU 255   5.350   1.474  -8.138
  600    H    GLU 256           H        GLU 256   9.085   6.402  -6.763
  601    HA   GLU 256           HA       GLU 256   7.553   8.775  -6.244
  602    HB2  GLU 256           HB2      GLU 256  10.551   8.534  -6.069
  603    HB3  GLU 256           HB3      GLU 256   9.488   9.603  -5.161
  604    HG2  GLU 256           HG2      GLU 256   9.664   6.611  -4.878
  605    HG3  GLU 256           HG3      GLU 256  10.322   7.799  -3.764
  606    H    ASP 257           H        ASP 257   9.291   7.514  -8.851
  607    HA   ASP 257           HA       ASP 257   9.786  10.100 -10.098
  608    HB2  ASP 257           HB2      ASP 257  11.484   8.399 -10.413
  609    HB3  ASP 257           HB3      ASP 257  10.288   7.269 -11.039
  610    H    TYR 258           H        TYR 258   7.427   7.572 -10.090
  611    HA   TYR 258           HA       TYR 258   6.359   8.199 -12.708
  612    HB2  TYR 258           HB2      TYR 258   5.565   6.222 -10.571
  613    HB3  TYR 258           HB3      TYR 258   4.593   6.480 -12.015
  614    HD1  TYR 258           HD2      TYR 258   8.041   5.550 -10.933
  615    HD2  TYR 258           HD1      TYR 258   5.054   5.278 -13.955
  616    HE1  TYR 258           HE2      TYR 258   9.438   3.942 -12.164
  617    HE2  TYR 258           HE1      TYR 258   6.440   3.677 -15.196
  618    HH   TYR 258           HH       TYR 258   8.873   3.080 -15.366
  619    H    GLU 259           H        GLU 259   3.721   8.077 -12.541
  620    HA   GLU 259           HA       GLU 259   3.060  10.627 -11.277
  621    HB2  GLU 259           HB2      GLU 259   1.455   8.891 -13.155
  622    HB3  GLU 259           HB3      GLU 259   0.997  10.493 -12.603
  623    HG2  GLU 259           HG2      GLU 259   2.850  11.478 -13.762
  624    HG3  GLU 259           HG3      GLU 259   3.454   9.881 -14.218
  625    HA   PRO 260           HA       PRO 260   0.644   8.882  -7.967
  626    HB2  PRO 260           HB2      PRO 260  -1.334  11.015  -8.455
  627    HB3  PRO 260           HB3      PRO 260  -0.389  10.677  -7.004
  628    HG2  PRO 260           HG2      PRO 260   0.131  12.795  -8.571
  629    HG3  PRO 260           HG3      PRO 260   1.418  11.914  -7.729
  630    HD2  PRO 260           HD2      PRO 260   0.608  11.811 -10.601
  631    HD3  PRO 260           HD3      PRO 260   2.228  11.735  -9.882
  632    H    ASN 261           H        ASN 261  -1.241  10.163 -10.691
  633    HA   ASN 261           HA       ASN 261  -3.441   8.495 -10.562
  634    HB2  ASN 261           HB2      ASN 261  -3.574   8.828 -13.085
  635    HB3  ASN 261           HB3      ASN 261  -3.526  10.289 -12.108
  636   HD21  ASN 261          HD21      ASN 261  -1.793   8.282 -14.353
  637   HD22  ASN 261          HD22      ASN 261  -0.530   9.418 -14.712
  638    H    THR 262           H        THR 262  -0.338   7.866 -12.179
  639    HA   THR 262           HA       THR 262  -1.144   5.366 -13.234
  640    HB   THR 262           HB       THR 262   1.623   6.505 -12.790
  641    HG1  THR 262           HG1      THR 262   1.063   7.610 -14.520
  642   HG21  THR 262          HG21      THR 262   2.397   4.797 -14.377
  643   HG22  THR 262          HG22      THR 262   0.778   4.100 -14.419
  644   HG23  THR 262          HG23      THR 262   1.719   4.054 -12.930
  645    H    VAL 263           H        VAL 263   0.715   6.256 -10.315
  646    HA   VAL 263           HA       VAL 263   1.187   3.631  -9.428
  647    HB   VAL 263           HB       VAL 263   0.928   6.190  -7.837
  648   HG11  VAL 263          HG11      VAL 263   2.108   5.033  -6.050
  649   HG12  VAL 263          HG12      VAL 263   2.096   3.544  -6.994
  650   HG13  VAL 263          HG13      VAL 263   0.582   4.234  -6.417
  651   HG21  VAL 263          HG21      VAL 263   3.348   4.716  -8.877
  652   HG22  VAL 263          HG22      VAL 263   3.381   6.148  -7.845
  653   HG23  VAL 263          HG23      VAL 263   2.717   6.252  -9.477
  654    H    ALA 264           H        ALA 264  -1.486   5.861  -8.883
  655    HA   ALA 264           HA       ALA 264  -2.912   4.297  -7.007
  656    HB1  ALA 264           HB1      ALA 264  -3.354   6.687  -7.361
  657    HB2  ALA 264           HB2      ALA 264  -4.819   5.722  -7.534
  658    HB3  ALA 264           HB3      ALA 264  -3.990   6.329  -8.966
  659    H    SER 265           H        SER 265  -2.699   4.236 -10.473
  660    HA   SER 265           HA       SER 265  -5.104   2.700 -10.854
  661    HB2  SER 265           HB2      SER 265  -4.256   4.287 -12.596
  662    HB3  SER 265           HB3      SER 265  -2.851   3.244 -12.814
  663    HG   SER 265           HG       SER 265  -4.135   2.420 -14.287
  664    H    LEU 266           H        LEU 266  -1.643   2.226 -10.731
  665    HA   LEU 266           HA       LEU 266  -1.576  -0.530 -11.205
  666    HB2  LEU 266           HB2      LEU 266   0.413   0.921 -11.150
  667    HB3  LEU 266           HB3      LEU 266   0.179   1.190  -9.438
  668    HG   LEU 266           HG       LEU 266   2.017  -0.427 -10.137
  669   HD11  LEU 266          HD11      LEU 266  -0.075  -1.394  -8.207
  670   HD12  LEU 266          HD12      LEU 266   1.181  -0.206  -7.859
  671   HD13  LEU 266          HD13      LEU 266   1.624  -1.876  -8.236
  672   HD21  LEU 266          HD21      LEU 266   0.756  -1.654 -11.834
  673   HD22  LEU 266          HD22      LEU 266  -0.350  -2.241 -10.592
  674   HD23  LEU 266          HD23      LEU 266   1.343  -2.730 -10.569
  675    H    LEU 267           H        LEU 267  -2.069   1.347  -8.247
  676    HA   LEU 267           HA       LEU 267  -2.182  -0.750  -6.410
  677    HB2  LEU 267           HB2      LEU 267  -2.024   1.574  -5.731
  678    HB3  LEU 267           HB3      LEU 267  -3.602   1.912  -6.418
  679    HG   LEU 267           HG       LEU 267  -4.617   0.377  -4.747
  680   HD11  LEU 267          HD11      LEU 267  -2.716  -1.048  -4.280
  681   HD12  LEU 267          HD12      LEU 267  -3.268  -0.277  -2.793
  682   HD13  LEU 267          HD13      LEU 267  -1.823   0.316  -3.610
  683   HD21  LEU 267          HD21      LEU 267  -2.990   2.666  -3.641
  684   HD22  LEU 267          HD22      LEU 267  -4.349   1.891  -2.825
  685   HD23  LEU 267          HD23      LEU 267  -4.608   2.763  -4.337
  686    H    LYS 268           H        LYS 268  -4.901   0.903  -8.048
  687    HA   LYS 268           HA       LYS 268  -6.857  -0.799  -6.934
  688    HB2  LYS 268           HB2      LYS 268  -8.406   0.145  -8.584
  689    HB3  LYS 268           HB3      LYS 268  -7.467   1.392  -7.784
  690    HG2  LYS 268           HG2      LYS 268  -6.043   1.602  -9.740
  691    HG3  LYS 268           HG3      LYS 268  -6.934   0.309 -10.543
  692    HD2  LYS 268           HD2      LYS 268  -8.981   1.662 -10.442
  693    HD3  LYS 268           HD3      LYS 268  -8.081   2.954  -9.647
  694    HE2  LYS 268           HE2      LYS 268  -8.367   3.393 -12.045
  695    HE3  LYS 268           HE3      LYS 268  -6.668   3.208 -11.604
  696    HZ1  LYS 268           HZ1      LYS 268  -6.682   0.989 -12.472
  697    HZ2  LYS 268           HZ2      LYS 268  -7.272   2.028 -13.665
  698    HZ3  LYS 268           HZ3      LYS 268  -8.345   1.055 -12.786
  699    H    GLN 269           H        GLN 269  -5.006  -0.946  -9.912
  700    HA   GLN 269           HA       GLN 269  -6.393  -3.170 -11.014
  701    HB2  GLN 269           HB2      GLN 269  -3.925  -1.663 -11.660
  702    HB3  GLN 269           HB3      GLN 269  -3.995  -3.332 -12.239
  703    HG2  GLN 269           HG2      GLN 269  -5.928  -1.103 -12.828
  704    HG3  GLN 269           HG3      GLN 269  -4.836  -1.908 -13.956
  705   HE21  GLN 269          HE21      GLN 269  -5.402  -4.580 -12.814
  706   HE22  GLN 269          HE22      GLN 269  -6.977  -5.007 -13.374
  707    H    TYR 270           H        TYR 270  -4.119  -2.891  -8.517
  708    HA   TYR 270           HA       TYR 270  -2.759  -5.391  -8.971
  709    HB2  TYR 270           HB2      TYR 270  -1.460  -3.764  -7.834
  710    HB3  TYR 270           HB3      TYR 270  -2.765  -3.389  -6.711
  711    HD1  TYR 270           HD1      TYR 270  -0.602  -6.271  -7.725
  712    HD2  TYR 270           HD2      TYR 270  -2.659  -4.260  -4.585
  713    HE1  TYR 270           HE1      TYR 270   0.339  -7.858  -6.100
  714    HE2  TYR 270           HE2      TYR 270  -1.726  -5.842  -2.946
  715    HH   TYR 270           HH       TYR 270   0.823  -7.994  -3.741
  716    H    LEU 271           H        LEU 271  -5.065  -4.117  -6.604
  717    HA   LEU 271           HA       LEU 271  -5.512  -6.737  -5.514
  718    HB2  LEU 271           HB2      LEU 271  -7.296  -5.566  -4.167
  719    HB3  LEU 271           HB3      LEU 271  -5.634  -5.099  -3.886
  720    HG   LEU 271           HG       LEU 271  -6.121  -3.112  -5.443
  721   HD11  LEU 271          HD11      LEU 271  -8.942  -3.985  -4.841
  722   HD12  LEU 271          HD12      LEU 271  -8.178  -3.917  -6.428
  723   HD13  LEU 271          HD13      LEU 271  -8.481  -2.431  -5.532
  724   HD21  LEU 271          HD21      LEU 271  -7.518  -3.319  -2.779
  725   HD22  LEU 271          HD22      LEU 271  -7.071  -1.822  -3.598
  726   HD23  LEU 271          HD23      LEU 271  -5.817  -2.926  -3.029
  727    H    ARG 272           H        ARG 272  -6.924  -4.960  -8.088
  728    HA   ARG 272           HA       ARG 272  -9.462  -6.222  -8.026
  729    HB2  ARG 272           HB2      ARG 272  -7.894  -4.916 -10.228
  730    HB3  ARG 272           HB3      ARG 272  -9.406  -5.747 -10.562
  731    HG2  ARG 272           HG2      ARG 272 -10.466  -4.255  -8.822
  732    HG3  ARG 272           HG3      ARG 272  -8.966  -3.326  -8.845
  733    HD2  ARG 272           HD2      ARG 272 -10.409  -2.231 -10.353
  734    HD3  ARG 272           HD3      ARG 272  -9.282  -3.149 -11.354
  735    HE   ARG 272           HE       ARG 272 -12.046  -4.009 -10.763
  736   HH11  ARG 272          HH11      ARG 272  -9.304  -3.749 -12.922
  737   HH12  ARG 272          HH12      ARG 272 -10.074  -4.610 -14.214
  738   HH21  ARG 272          HH21      ARG 272 -13.088  -5.111 -12.489
  739   HH22  ARG 272          HH22      ARG 272 -12.219  -5.382 -13.970
  740    H    ASP 273           H        ASP 273  -6.571  -6.973 -10.071
  741    HA   ASP 273           HA       ASP 273  -7.448  -9.398 -10.937
  742    HB2  ASP 273           HB2      ASP 273  -4.679  -8.315 -10.487
  743    HB3  ASP 273           HB3      ASP 273  -4.944  -9.924 -11.154
  744    H    LEU 274           H        LEU 274  -6.821  -8.691  -7.736
  745    HA   LEU 274           HA       LEU 274  -5.990 -11.387  -7.048
  746    HB2  LEU 274           HB2      LEU 274  -6.856  -9.126  -5.235
  747    HB3  LEU 274           HB3      LEU 274  -6.094 -10.622  -4.729
  748    HG   LEU 274           HG       LEU 274  -4.847  -8.348  -6.267
  749   HD11  LEU 274          HD11      LEU 274  -4.140  -9.653  -3.649
  750   HD12  LEU 274          HD12      LEU 274  -4.929  -8.086  -3.850
  751   HD13  LEU 274          HD13      LEU 274  -3.273  -8.320  -4.412
  752   HD21  LEU 274          HD21      LEU 274  -4.129 -10.446  -7.290
  753   HD22  LEU 274          HD22      LEU 274  -3.648 -11.054  -5.705
  754   HD23  LEU 274          HD23      LEU 274  -2.812  -9.672  -6.409
  755    HA   PRO 275           HA       PRO 275 -10.167 -12.686  -7.656
  756    HB2  PRO 275           HB2      PRO 275  -9.917 -15.196  -6.589
  757    HB3  PRO 275           HB3      PRO 275  -9.385 -14.748  -8.213
  758    HG2  PRO 275           HG2      PRO 275  -7.785 -14.996  -5.693
  759    HG3  PRO 275           HG3      PRO 275  -7.378 -15.521  -7.339
  760    HD2  PRO 275           HD2      PRO 275  -6.362 -13.270  -6.292
  761    HD3  PRO 275           HD3      PRO 275  -6.785 -13.387  -8.012
  762    H    GLU 276           H        GLU 276  -8.721 -12.482  -4.532
  763    HA   GLU 276           HA       GLU 276 -11.305 -13.029  -3.259
  764    HB2  GLU 276           HB2      GLU 276  -9.296 -14.236  -2.391
  765    HB3  GLU 276           HB3      GLU 276  -8.609 -12.682  -1.938
  766    HG2  GLU 276           HG2      GLU 276 -10.464 -12.293  -0.409
  767    HG3  GLU 276           HG3      GLU 276 -11.186 -13.832  -0.880
  768    H    ASN 277           H        ASN 277 -12.515 -11.375  -2.737
  769    HA   ASN 277           HA       ASN 277 -11.569  -8.689  -2.980
  770    HB2  ASN 277           HB2      ASN 277 -14.205  -9.785  -1.977
  771    HB3  ASN 277           HB3      ASN 277 -13.871  -8.080  -2.272
  772   HD21  ASN 277          HD21      ASN 277 -13.773  -7.324  -4.333
  773   HD22  ASN 277          HD22      ASN 277 -14.247  -8.253  -5.702
  774    H    LEU 278           H        LEU 278 -12.210  -7.103  -1.165
  775    HA   LEU 278           HA       LEU 278 -10.779  -7.901   1.199
  776    HB2  LEU 278           HB2      LEU 278 -12.275  -5.361   0.560
  777    HB3  LEU 278           HB3      LEU 278 -11.342  -5.624   2.018
  778    HG   LEU 278           HG       LEU 278  -9.925  -4.376   0.674
  779   HD11  LEU 278          HD11      LEU 278  -9.173  -7.239   0.144
  780   HD12  LEU 278          HD12      LEU 278  -8.794  -6.314   1.596
  781   HD13  LEU 278          HD13      LEU 278  -8.095  -5.850   0.045
  782   HD21  LEU 278          HD21      LEU 278  -9.502  -4.789  -1.696
  783   HD22  LEU 278          HD22      LEU 278 -11.212  -4.481  -1.394
  784   HD23  LEU 278          HD23      LEU 278 -10.647  -6.129  -1.672
  785    H    LEU 279           H        LEU 279 -14.076  -7.284   0.235
  786    HA   LEU 279           HA       LEU 279 -15.111  -8.015   2.857
  787    HB2  LEU 279           HB2      LEU 279 -16.723  -7.429   0.374
  788    HB3  LEU 279           HB3      LEU 279 -17.267  -7.399   2.035
  789    HG   LEU 279           HG       LEU 279 -17.153  -5.155   1.360
  790   HD11  LEU 279          HD11      LEU 279 -15.461  -4.175   2.788
  791   HD12  LEU 279          HD12      LEU 279 -14.608  -5.718   2.865
  792   HD13  LEU 279          HD13      LEU 279 -16.219  -5.562   3.569
  793   HD21  LEU 279          HD21      LEU 279 -15.847  -5.479  -0.669
  794   HD22  LEU 279          HD22      LEU 279 -14.388  -5.694   0.298
  795   HD23  LEU 279          HD23      LEU 279 -15.216  -4.137   0.288
  796    H    THR 280           H        THR 280 -13.925  -9.561   0.283
  797    HA   THR 280           HA       THR 280 -14.203 -11.473  -0.876
  798    HB   THR 280           HB       THR 280 -14.930 -13.469   0.422
  799    HG1  THR 280           HG1      THR 280 -16.318 -12.952   1.970
  800   HG21  THR 280          HG21      THR 280 -13.090 -13.409   2.015
  801   HG22  THR 280          HG22      THR 280 -13.009 -11.652   1.874
  802   HG23  THR 280          HG23      THR 280 -12.612 -12.666   0.487
  803    H    LYS 281           H        LYS 281 -15.874 -13.310  -1.468
  804    HA   LYS 281           HA       LYS 281 -18.150 -12.008  -2.608
  805    HB2  LYS 281           HB2      LYS 281 -17.977 -14.985  -2.236
  806    HB3  LYS 281           HB3      LYS 281 -18.687 -14.084  -3.566
  807    HG2  LYS 281           HG2      LYS 281 -15.742 -14.298  -2.997
  808    HG3  LYS 281           HG3      LYS 281 -16.623 -15.272  -4.177
  809    HD2  LYS 281           HD2      LYS 281 -17.263 -13.171  -5.347
  810    HD3  LYS 281           HD3      LYS 281 -16.226 -12.280  -4.225
  811    HE2  LYS 281           HE2      LYS 281 -15.035 -12.713  -6.294
  812    HE3  LYS 281           HE3      LYS 281 -14.301 -13.623  -4.974
  813    HZ1  LYS 281           HZ1      LYS 281 -15.656 -15.562  -5.742
  814    HZ2  LYS 281           HZ2      LYS 281 -14.459 -15.066  -6.831
  815    HZ3  LYS 281           HZ3      LYS 281 -16.080 -14.660  -7.114
  816    H    GLU 282           H        GLU 282 -17.479 -13.897   0.143
  817    HA   GLU 282           HA       GLU 282 -19.892 -14.627   1.164
  818    HB2  GLU 282           HB2      GLU 282 -17.714 -13.537   2.927
  819    HB3  GLU 282           HB3      GLU 282 -18.844 -14.843   3.266
  820    HG2  GLU 282           HG2      GLU 282 -16.515 -14.867   1.360
  821    HG3  GLU 282           HG3      GLU 282 -16.720 -15.819   2.835
  822    H    LEU 283           H        LEU 283 -18.280 -11.509   2.070
  823    HA   LEU 283           HA       LEU 283 -20.756 -10.755   3.446
  824    HB2  LEU 283           HB2      LEU 283 -18.001  -9.523   3.421
  825    HB3  LEU 283           HB3      LEU 283 -19.371  -8.825   4.264
  826    HG   LEU 283           HG       LEU 283 -18.150  -9.978   5.913
  827   HD11  LEU 283          HD11      LEU 283 -20.394 -11.776   5.022
  828   HD12  LEU 283          HD12      LEU 283 -20.525 -10.371   6.082
  829   HD13  LEU 283          HD13      LEU 283 -19.636 -11.799   6.612
  830   HD21  LEU 283          HD21      LEU 283 -17.414 -12.298   5.705
  831   HD22  LEU 283          HD22      LEU 283 -16.706 -11.280   4.450
  832   HD23  LEU 283          HD23      LEU 283 -18.050 -12.354   4.061
  833    H    MET 284           H        MET 284 -19.129 -10.083   0.513
  834    HA   MET 284           HA       MET 284 -19.665  -7.433  -0.009
  835    HB2  MET 284           HB2      MET 284 -18.333  -8.891  -1.468
  836    HB3  MET 284           HB3      MET 284 -19.806  -9.668  -2.028
  837    HG2  MET 284           HG2      MET 284 -20.478  -7.798  -3.239
  838    HG3  MET 284           HG3      MET 284 -19.436  -6.710  -2.324
  839    HE1  MET 284           HE1      MET 284 -16.686  -8.019  -2.209
  840    HE2  MET 284           HE2      MET 284 -16.955  -6.347  -2.697
  841    HE3  MET 284           HE3      MET 284 -15.926  -7.398  -3.671
  842    HA   PRO 285           HA       PRO 285 -24.033  -8.417  -1.882
  843    HB2  PRO 285           HB2      PRO 285 -25.287 -10.668  -1.039
  844    HB3  PRO 285           HB3      PRO 285 -24.274 -10.610  -2.485
  845    HG2  PRO 285           HG2      PRO 285 -23.591 -11.568   0.269
  846    HG3  PRO 285           HG3      PRO 285 -23.207 -12.306  -1.299
  847    HD2  PRO 285           HD2      PRO 285 -21.405 -10.860   0.091
  848    HD3  PRO 285           HD3      PRO 285 -21.442 -10.869  -1.682
  849    H    ARG 286           H        ARG 286 -23.010  -8.620   1.305
  850    HA   ARG 286           HA       ARG 286 -25.649  -8.220   2.467
  851    HB2  ARG 286           HB2      ARG 286 -22.900  -8.171   3.720
  852    HB3  ARG 286           HB3      ARG 286 -24.406  -8.001   4.605
  853    HG2  ARG 286           HG2      ARG 286 -23.634 -10.426   2.998
  854    HG3  ARG 286           HG3      ARG 286 -23.423 -10.257   4.741
  855    HD2  ARG 286           HD2      ARG 286 -25.911  -9.808   4.857
  856    HD3  ARG 286           HD3      ARG 286 -25.993 -10.348   3.181
  857    HE   ARG 286           HE       ARG 286 -24.689 -12.374   4.426
  858   HH11  ARG 286          HH11      ARG 286 -27.731 -10.728   4.998
  859   HH12  ARG 286          HH12      ARG 286 -28.458 -12.083   5.813
  860   HH21  ARG 286          HH21      ARG 286 -25.640 -14.160   5.485
  861   HH22  ARG 286          HH22      ARG 286 -27.270 -14.041   6.087
  862    H    PHE 287           H        PHE 287 -23.309  -6.355   0.951
  863    HA   PHE 287           HA       PHE 287 -23.445  -4.068   2.663
  864    HB2  PHE 287           HB2      PHE 287 -22.118  -4.625   0.042
  865    HB3  PHE 287           HB3      PHE 287 -22.236  -2.966   0.643
  866    HD1  PHE 287           HD2      PHE 287 -20.800  -6.277   1.185
  867    HD2  PHE 287           HD1      PHE 287 -21.030  -2.279   2.611
  868    HE1  PHE 287           HE2      PHE 287 -18.869  -6.691   2.651
  869    HE2  PHE 287           HE1      PHE 287 -19.108  -2.687   4.082
  870    HZ   PHE 287           HZ       PHE 287 -18.022  -4.895   4.106
  871    H    GLU 288           H        GLU 288 -25.023  -4.969  -0.394
  872    HA   GLU 288           HA       GLU 288 -26.400  -2.601  -0.876
  873    HB2  GLU 288           HB2      GLU 288 -27.660  -5.346  -1.066
  874    HB3  GLU 288           HB3      GLU 288 -28.133  -3.901  -1.942
  875    HG2  GLU 288           HG2      GLU 288 -26.982  -5.007  -3.562
  876    HG3  GLU 288           HG3      GLU 288 -25.692  -4.023  -2.870
  877    H    GLU 289           H        GLU 289 -27.101  -5.185   1.400
  878    HA   GLU 289           HA       GLU 289 -29.505  -4.130   2.463
  879    HB2  GLU 289           HB2      GLU 289 -28.739  -6.486   2.712
  880    HB3  GLU 289           HB3      GLU 289 -27.459  -5.928   3.779
  881    HG2  GLU 289           HG2      GLU 289 -29.205  -6.779   5.129
  882    HG3  GLU 289           HG3      GLU 289 -29.212  -5.025   5.294
  883    H    ALA 290           H        ALA 290 -26.142  -4.049   3.572
  884    HA   ALA 290           HA       ALA 290 -26.522  -2.545   5.892
  885    HB1  ALA 290           HB1      ALA 290 -24.117  -2.136   5.810
  886    HB2  ALA 290           HB2      ALA 290 -24.070  -2.717   4.143
  887    HB3  ALA 290           HB3      ALA 290 -24.499  -3.821   5.451
  888    H    CYS 291           H        CYS 291 -26.411  -1.516   2.573
  889    HA   CYS 291           HA       CYS 291 -25.908   1.254   3.320
  890    HB2  CYS 291           HB2      CYS 291 -24.852   0.370   1.277
  891    HB3  CYS 291           HB3      CYS 291 -26.442   0.042   0.596
  892    HG   CYS 291           HG       CYS 291 -27.001   2.969   1.005
  893    H    GLY 292           H        GLY 292 -28.531  -0.857   2.491
  894    HA2  GLY 292           HA2      GLY 292 -30.395   1.380   2.200
  895    HA3  GLY 292           HA3      GLY 292 -30.755  -0.318   1.912
  896    H    ARG 293           H        ARG 293 -29.081   0.183   4.788
  897    HA   ARG 293           HA       ARG 293 -31.156  -0.720   6.428
  898    HB2  ARG 293           HB2      ARG 293 -28.581   0.690   7.034
  899    HB3  ARG 293           HB3      ARG 293 -29.726   0.321   8.314
  900    HG2  ARG 293           HG2      ARG 293 -28.326  -1.635   6.513
  901    HG3  ARG 293           HG3      ARG 293 -28.070  -1.395   8.241
  902    HD2  ARG 293           HD2      ARG 293 -30.501  -2.011   8.556
  903    HD3  ARG 293           HD3      ARG 293 -30.505  -2.512   6.867
  904    HE   ARG 293           HE       ARG 293 -28.436  -3.714   8.470
  905   HH11  ARG 293          HH11      ARG 293 -31.703  -3.934   7.292
  906   HH12  ARG 293          HH12      ARG 293 -31.831  -5.647   7.526
  907   HH21  ARG 293          HH21      ARG 293 -28.561  -5.987   8.782
  908   HH22  ARG 293          HH22      ARG 293 -30.052  -6.805   8.396
  909    H    THR 294           H        THR 294 -32.434   0.324   7.998
  910    HA   THR 294           HA       THR 294 -33.675   2.671   7.087
  911    HB   THR 294           HB       THR 294 -34.768   2.531   9.432
  912    HG1  THR 294           HG1      THR 294 -33.479   1.224  10.603
  913   HG21  THR 294          HG21      THR 294 -36.182   0.667   8.701
  914   HG22  THR 294          HG22      THR 294 -34.982   0.232   7.482
  915   HG23  THR 294          HG23      THR 294 -35.840   1.772   7.370
  916    H    THR 295           H        THR 295 -31.033   2.118   9.287
  917    HA   THR 295           HA       THR 295 -30.896   5.013   9.791
  918    HB   THR 295           HB       THR 295 -30.365   3.065  12.031
  919    HG1  THR 295           HG1      THR 295 -32.451   2.733  12.105
  920   HG21  THR 295          HG21      THR 295 -30.728   5.018  13.449
  921   HG22  THR 295          HG22      THR 295 -31.108   5.992  12.029
  922   HG23  THR 295          HG23      THR 295 -29.479   5.353  12.246
  923    H    GLU 296           H        GLU 296 -28.704   5.738  10.269
  924    HA   GLU 296           HA       GLU 296 -26.735   4.189   8.926
  925    HB2  GLU 296           HB2      GLU 296 -26.524   6.689  10.592
  926    HB3  GLU 296           HB3      GLU 296 -25.153   5.957   9.763
  927    HG2  GLU 296           HG2      GLU 296 -26.236   6.228   7.636
  928    HG3  GLU 296           HG3      GLU 296 -27.685   6.855   8.419
  929    H    THR 297           H        THR 297 -27.772   4.403  12.211
  930    HA   THR 297           HA       THR 297 -25.650   3.167  13.517
  931    HB   THR 297           HB       THR 297 -28.557   2.596  14.054
  932    HG1  THR 297           HG1      THR 297 -27.015   4.937  14.508
  933   HG21  THR 297          HG21      THR 297 -26.912   1.324  15.374
  934   HG22  THR 297          HG22      THR 297 -27.836   2.441  16.378
  935   HG23  THR 297          HG23      THR 297 -26.186   2.842  15.905
  936    H    GLU 298           H        GLU 298 -28.554   1.635  12.058
  937    HA   GLU 298           HA       GLU 298 -27.681  -1.007  12.356
  938    HB2  GLU 298           HB2      GLU 298 -29.251  -0.942  10.013
  939    HB3  GLU 298           HB3      GLU 298 -29.771  -1.380  11.631
  940    HG2  GLU 298           HG2      GLU 298 -29.688   1.488  10.868
  941    HG3  GLU 298           HG3      GLU 298 -30.975   0.471  10.230
  942    H    LYS 299           H        LYS 299 -26.869   1.439  10.038
  943    HA   LYS 299           HA       LYS 299 -25.903  -0.318   8.013
  944    HB2  LYS 299           HB2      LYS 299 -25.341   2.611   8.553
  945    HB3  LYS 299           HB3      LYS 299 -24.775   1.745   7.130
  946    HG2  LYS 299           HG2      LYS 299 -27.039   1.343   6.417
  947    HG3  LYS 299           HG3      LYS 299 -27.669   2.067   7.896
  948    HD2  LYS 299           HD2      LYS 299 -26.810   4.230   7.242
  949    HD3  LYS 299           HD3      LYS 299 -26.034   3.526   5.819
  950    HE2  LYS 299           HE2      LYS 299 -28.118   3.043   4.806
  951    HE3  LYS 299           HE3      LYS 299 -28.999   3.335   6.303
  952    HZ1  LYS 299           HZ1      LYS 299 -28.616   5.648   6.122
  953    HZ2  LYS 299           HZ2      LYS 299 -29.169   5.127   4.607
  954    HZ3  LYS 299           HZ3      LYS 299 -27.518   5.456   4.841
  955    H    VAL 300           H        VAL 300 -24.085   1.928  10.089
  956    HA   VAL 300           HA       VAL 300 -21.636   0.767   9.744
  957    HB   VAL 300           HB       VAL 300 -20.790   1.921  11.619
  958   HG11  VAL 300          HG11      VAL 300 -21.725   4.170  11.312
  959   HG12  VAL 300          HG12      VAL 300 -23.080   3.467  10.429
  960   HG13  VAL 300          HG13      VAL 300 -21.442   3.331   9.789
  961   HG21  VAL 300          HG21      VAL 300 -22.339   1.216  13.344
  962   HG22  VAL 300          HG22      VAL 300 -23.604   2.226  12.640
  963   HG23  VAL 300          HG23      VAL 300 -22.160   2.972  13.336
  964    H    GLN 301           H        GLN 301 -24.054  -0.248  12.165
  965    HA   GLN 301           HA       GLN 301 -22.465  -2.164  13.443
  966    HB2  GLN 301           HB2      GLN 301 -25.439  -2.228  12.910
  967    HB3  GLN 301           HB3      GLN 301 -24.598  -3.294  14.027
  968    HG2  GLN 301           HG2      GLN 301 -24.882  -0.307  14.233
  969    HG3  GLN 301           HG3      GLN 301 -25.646  -1.525  15.251
  970   HE21  GLN 301          HE21      GLN 301 -23.813   0.725  15.874
  971   HE22  GLN 301          HE22      GLN 301 -22.497   0.015  16.745
  972    H    GLU 302           H        GLU 302 -24.266  -2.346  10.421
  973    HA   GLU 302           HA       GLU 302 -23.958  -5.157  10.091
  974    HB2  GLU 302           HB2      GLU 302 -25.586  -3.457   8.909
  975    HB3  GLU 302           HB3      GLU 302 -24.267  -3.319   7.753
  976    HG2  GLU 302           HG2      GLU 302 -25.901  -4.954   7.024
  977    HG3  GLU 302           HG3      GLU 302 -24.348  -5.722   7.359
  978    H    PHE 303           H        PHE 303 -22.285  -2.349   8.638
  979    HA   PHE 303           HA       PHE 303 -20.242  -3.627   7.304
  980    HB2  PHE 303           HB2      PHE 303 -20.257  -1.039   8.850
  981    HB3  PHE 303           HB3      PHE 303 -18.818  -1.597   8.009
  982    HD1  PHE 303           HD2      PHE 303 -22.430  -0.870   7.398
  983    HD2  PHE 303           HD1      PHE 303 -18.477  -0.993   5.823
  984    HE1  PHE 303           HE2      PHE 303 -23.230   0.175   5.319
  985    HE2  PHE 303           HE1      PHE 303 -19.270   0.058   3.744
  986    HZ   PHE 303           HZ       PHE 303 -21.648   0.639   3.488
  987    H    GLN 304           H        GLN 304 -20.392  -2.732  10.682
  988    HA   GLN 304           HA       GLN 304 -17.924  -3.604  11.587
  989    HB2  GLN 304           HB2      GLN 304 -20.606  -3.621  12.933
  990    HB3  GLN 304           HB3      GLN 304 -19.175  -4.217  13.758
  991    HG2  GLN 304           HG2      GLN 304 -18.113  -1.997  13.341
  992    HG3  GLN 304           HG3      GLN 304 -19.667  -1.441  12.723
  993   HE21  GLN 304          HE21      GLN 304 -19.950   0.090  14.309
  994   HE22  GLN 304          HE22      GLN 304 -20.293  -0.315  15.955
  995    H    ARG 305           H        ARG 305 -20.910  -5.575  11.484
  996    HA   ARG 305           HA       ARG 305 -19.569  -7.914  12.349
  997    HB2  ARG 305           HB2      ARG 305 -21.585  -9.037  12.147
  998    HB3  ARG 305           HB3      ARG 305 -22.092  -7.387  12.437
  999    HG2  ARG 305           HG2      ARG 305 -23.522  -7.960  10.766
 1000    HG3  ARG 305           HG3      ARG 305 -22.184  -7.330   9.801
 1001    HD2  ARG 305           HD2      ARG 305 -23.080  -9.514   8.988
 1002    HD3  ARG 305           HD3      ARG 305 -21.364  -9.538   9.371
 1003    HE   ARG 305           HE       ARG 305 -22.625 -10.355  11.677
 1004   HH11  ARG 305          HH11      ARG 305 -22.624 -11.457   8.356
 1005   HH12  ARG 305          HH12      ARG 305 -22.743 -13.139   8.775
 1006   HH21  ARG 305          HH21      ARG 305 -22.807 -12.530  12.238
 1007   HH22  ARG 305          HH22      ARG 305 -22.857 -13.749  11.005
 1008    H    LEU 306           H        LEU 306 -20.404  -6.704   9.126
 1009    HA   LEU 306           HA       LEU 306 -19.636  -8.908   7.611
 1010    HB2  LEU 306           HB2      LEU 306 -19.690  -5.969   7.131
 1011    HB3  LEU 306           HB3      LEU 306 -18.846  -6.972   5.972
 1012    HG   LEU 306           HG       LEU 306 -20.758  -7.702   5.036
 1013   HD11  LEU 306          HD11      LEU 306 -22.752  -8.386   6.250
 1014   HD12  LEU 306          HD12      LEU 306 -22.076  -7.746   7.747
 1015   HD13  LEU 306          HD13      LEU 306 -21.311  -9.121   6.952
 1016   HD21  LEU 306          HD21      LEU 306 -21.828  -5.420   6.682
 1017   HD22  LEU 306          HD22      LEU 306 -22.659  -6.138   5.301
 1018   HD23  LEU 306          HD23      LEU 306 -21.113  -5.320   5.074
 1019    H    LEU 307           H        LEU 307 -17.649  -6.110   8.534
 1020    HA   LEU 307           HA       LEU 307 -15.234  -7.037   7.553
 1021    HB2  LEU 307           HB2      LEU 307 -16.047  -4.998   9.537
 1022    HB3  LEU 307           HB3      LEU 307 -14.365  -5.492   9.552
 1023    HG   LEU 307           HG       LEU 307 -14.102  -4.816   7.228
 1024   HD11  LEU 307          HD11      LEU 307 -16.356  -5.314   6.416
 1025   HD12  LEU 307          HD12      LEU 307 -15.875  -3.664   6.021
 1026   HD13  LEU 307          HD13      LEU 307 -16.991  -3.959   7.354
 1027   HD21  LEU 307          HD21      LEU 307 -14.340  -2.419   7.512
 1028   HD22  LEU 307          HD22      LEU 307 -13.761  -3.165   9.002
 1029   HD23  LEU 307          HD23      LEU 307 -15.448  -2.671   8.861
 1030    H    LYS 308           H        LYS 308 -16.791  -7.923  10.579
 1031    HA   LYS 308           HA       LYS 308 -14.418  -8.976  11.782
 1032    HB2  LYS 308           HB2      LYS 308 -17.248  -9.873  12.357
 1033    HB3  LYS 308           HB3      LYS 308 -15.854 -10.003  13.419
 1034    HG2  LYS 308           HG2      LYS 308 -17.360  -7.526  12.638
 1035    HG3  LYS 308           HG3      LYS 308 -17.173  -8.235  14.242
 1036    HD2  LYS 308           HD2      LYS 308 -14.846  -7.213  12.635
 1037    HD3  LYS 308           HD3      LYS 308 -15.777  -6.176  13.727
 1038    HE2  LYS 308           HE2      LYS 308 -15.303  -7.884  15.534
 1039    HE3  LYS 308           HE3      LYS 308 -14.143  -8.607  14.418
 1040    HZ1  LYS 308           HZ1      LYS 308 -13.088  -7.048  15.953
 1041    HZ2  LYS 308           HZ2      LYS 308 -14.079  -5.797  15.381
 1042    HZ3  LYS 308           HZ3      LYS 308 -12.945  -6.516  14.350
 1043    H    GLU 309           H        GLU 309 -17.001 -10.281   9.851
 1044    HA   GLU 309           HA       GLU 309 -16.086 -12.966   9.737
 1045    HB2  GLU 309           HB2      GLU 309 -17.875 -11.457   7.822
 1046    HB3  GLU 309           HB3      GLU 309 -17.678 -13.204   7.874
 1047    HG2  GLU 309           HG2      GLU 309 -18.714 -11.563  10.169
 1048    HG3  GLU 309           HG3      GLU 309 -19.741 -12.349   8.975
 1049    H    LEU 310           H        LEU 310 -14.198 -10.623   8.843
 1050    HA   LEU 310           HA       LEU 310 -13.573 -11.617   6.150
 1051    HB2  LEU 310           HB2      LEU 310 -12.454  -9.196   7.567
 1052    HB3  LEU 310           HB3      LEU 310 -12.192  -9.638   5.892
 1053    HG   LEU 310           HG       LEU 310 -14.769  -8.684   7.141
 1054   HD11  LEU 310          HD11      LEU 310 -13.140  -6.927   6.699
 1055   HD12  LEU 310          HD12      LEU 310 -14.504  -6.811   5.587
 1056   HD13  LEU 310          HD13      LEU 310 -12.969  -7.480   5.032
 1057   HD21  LEU 310          HD21      LEU 310 -15.219 -10.433   5.491
 1058   HD22  LEU 310          HD22      LEU 310 -14.237  -9.575   4.303
 1059   HD23  LEU 310          HD23      LEU 310 -15.730  -8.851   4.903
 1060    HA   PRO 311           HA       PRO 311  -9.777 -13.563   7.591
 1061    HB2  PRO 311           HB2      PRO 311  -8.462 -12.382   5.219
 1062    HB3  PRO 311           HB3      PRO 311  -8.610 -14.077   5.698
 1063    HG2  PRO 311           HG2      PRO 311 -10.031 -13.100   3.658
 1064    HG3  PRO 311           HG3      PRO 311 -10.723 -14.292   4.775
 1065    HD2  PRO 311           HD2      PRO 311 -11.142 -11.325   4.671
 1066    HD3  PRO 311           HD3      PRO 311 -12.326 -12.621   4.945
 1067    H    GLU 312           H        GLU 312  -7.702 -13.028   8.388
 1068    HA   GLU 312           HA       GLU 312  -7.485 -10.690   9.817
 1069    HB2  GLU 312           HB2      GLU 312  -6.198 -12.743  10.259
 1070    HB3  GLU 312           HB3      GLU 312  -5.220 -12.438   8.832
 1071    HG2  GLU 312           HG2      GLU 312  -4.366 -10.390   9.854
 1072    HG3  GLU 312           HG3      GLU 312  -5.355 -10.696  11.284
 1073    H    CYS 313           H        CYS 313  -5.658 -11.439   6.837
 1074    HA   CYS 313           HA       CYS 313  -4.393  -8.965   6.593
 1075    HB2  CYS 313           HB2      CYS 313  -3.666 -10.902   5.319
 1076    HB3  CYS 313           HB3      CYS 313  -5.193 -10.937   4.445
 1077    HG   CYS 313           HG       CYS 313  -2.450  -9.137   3.857
 1078    H    ASN 314           H        ASN 314  -7.548 -10.028   5.445
 1079    HA   ASN 314           HA       ASN 314  -7.938  -7.822   3.680
 1080    HB2  ASN 314           HB2      ASN 314 -10.046  -9.628   4.887
 1081    HB3  ASN 314           HB3      ASN 314 -10.234  -8.605   3.470
 1082   HD21  ASN 314          HD21      ASN 314 -10.688 -10.138   2.002
 1083   HD22  ASN 314          HD22      ASN 314  -9.600 -11.419   1.554
 1084    H    TYR 315           H        TYR 315  -8.735  -8.541   7.007
 1085    HA   TYR 315           HA       TYR 315 -10.520  -6.430   7.493
 1086    HB2  TYR 315           HB2      TYR 315 -10.130  -8.403   8.984
 1087    HB3  TYR 315           HB3      TYR 315  -8.602  -7.680   9.464
 1088    HD1  TYR 315           HD2      TYR 315 -12.263  -7.145   9.487
 1089    HD2  TYR 315           HD1      TYR 315  -8.521  -6.073  11.188
 1090    HE1  TYR 315           HE2      TYR 315 -13.433  -5.914  11.259
 1091    HE2  TYR 315           HE1      TYR 315  -9.675  -4.839  12.976
 1092    HH   TYR 315           HH       TYR 315 -11.914  -3.748  13.336
 1093    H    LEU 316           H        LEU 316  -6.998  -6.637   7.912
 1094    HA   LEU 316           HA       LEU 316  -6.827  -3.952   8.858
 1095    HB2  LEU 316           HB2      LEU 316  -5.198  -5.827   9.358
 1096    HB3  LEU 316           HB3      LEU 316  -4.566  -5.591   7.740
 1097    HG   LEU 316           HG       LEU 316  -3.912  -3.307   8.290
 1098   HD11  LEU 316          HD11      LEU 316  -5.034  -3.919  11.024
 1099   HD12  LEU 316          HD12      LEU 316  -5.683  -2.759   9.861
 1100   HD13  LEU 316          HD13      LEU 316  -4.101  -2.482  10.592
 1101   HD21  LEU 316          HD21      LEU 316  -2.983  -5.301  10.355
 1102   HD22  LEU 316          HD22      LEU 316  -2.153  -3.809   9.914
 1103   HD23  LEU 316          HD23      LEU 316  -2.321  -5.107   8.731
 1104    H    LEU 317           H        LEU 317  -6.513  -5.511   5.711
 1105    HA   LEU 317           HA       LEU 317  -5.395  -3.253   4.394
 1106    HB2  LEU 317           HB2      LEU 317  -5.413  -5.729   3.653
 1107    HB3  LEU 317           HB3      LEU 317  -7.009  -5.389   3.019
 1108    HG   LEU 317           HG       LEU 317  -4.630  -3.745   2.185
 1109   HD11  LEU 317          HD11      LEU 317  -4.053  -6.076   1.755
 1110   HD12  LEU 317          HD12      LEU 317  -4.366  -5.214   0.250
 1111   HD13  LEU 317          HD13      LEU 317  -5.583  -6.307   0.911
 1112   HD21  LEU 317          HD21      LEU 317  -6.836  -2.866   1.636
 1113   HD22  LEU 317          HD22      LEU 317  -7.260  -4.387   0.853
 1114   HD23  LEU 317          HD23      LEU 317  -5.983  -3.376   0.179
 1115    H    ILE 318           H        ILE 318  -8.724  -4.495   4.682
 1116    HA   ILE 318           HA       ILE 318  -9.970  -2.545   3.131
 1117    HB   ILE 318           HB       ILE 318 -11.163  -4.548   3.977
 1118   HG12  ILE 318          HG12      ILE 318 -13.321  -3.387   4.499
 1119   HG13  ILE 318          HG13      ILE 318 -12.424  -1.875   4.585
 1120   HG21  ILE 318          HG21      ILE 318 -11.268  -3.071   6.598
 1121   HG22  ILE 318          HG22      ILE 318 -10.408  -4.580   6.277
 1122   HG23  ILE 318          HG23      ILE 318 -12.170  -4.535   6.203
 1123   HD11  ILE 318          HD11      ILE 318 -13.507  -2.155   2.438
 1124   HD12  ILE 318          HD12      ILE 318 -12.614  -3.661   2.182
 1125   HD13  ILE 318          HD13      ILE 318 -11.750  -2.125   2.281
 1126    H    SER 319           H        SER 319  -9.216  -2.472   6.615
 1127    HA   SER 319           HA       SER 319 -10.115   0.018   7.293
 1128    HB2  SER 319           HB2      SER 319  -7.403  -1.062   8.093
 1129    HB3  SER 319           HB3      SER 319  -8.393   0.093   8.986
 1130    HG   SER 319           HG       SER 319  -8.837  -2.658   8.553
 1131    H    TRP 320           H        TRP 320  -6.991  -0.706   5.661
 1132    HA   TRP 320           HA       TRP 320  -6.183   2.031   5.779
 1133    HB2  TRP 320           HB2      TRP 320  -5.072  -0.447   4.524
 1134    HB3  TRP 320           HB3      TRP 320  -4.415   1.133   4.104
 1135    HD1  TRP 320           HD1      TRP 320  -5.519   0.075   7.642
 1136    HE1  TRP 320           HE1      TRP 320  -3.470   0.239   9.194
 1137    HE3  TRP 320           HE3      TRP 320  -1.968   1.194   4.147
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.693   0.758   8.948
 1139    HZ3  TRP 320           HZ3      TRP 320   0.357   1.508   4.874
 1140    HH2  TRP 320           HH2      TRP 320   0.985   1.298   7.229
 1141    H    LEU 321           H        LEU 321  -7.448  -0.084   3.225
 1142    HA   LEU 321           HA       LEU 321  -7.034   1.639   1.067
 1143    HB2  LEU 321           HB2      LEU 321  -7.755  -0.796   1.028
 1144    HB3  LEU 321           HB3      LEU 321  -9.378  -0.241   1.371
 1145    HG   LEU 321           HG       LEU 321  -8.792  -0.793  -1.061
 1146   HD11  LEU 321          HD11      LEU 321 -10.831   0.388  -0.394
 1147   HD12  LEU 321          HD12      LEU 321 -10.196   0.989  -1.925
 1148   HD13  LEU 321          HD13      LEU 321  -9.955   1.917  -0.445
 1149   HD21  LEU 321          HD21      LEU 321  -7.767   1.012  -2.344
 1150   HD22  LEU 321          HD22      LEU 321  -6.643   0.364  -1.149
 1151   HD23  LEU 321          HD23      LEU 321  -7.456   1.903  -0.856
 1152    H    ILE 322           H        ILE 322  -9.756   1.389   3.309
 1153    HA   ILE 322           HA       ILE 322 -11.276   3.395   1.896
 1154    HB   ILE 322           HB       ILE 322 -11.839   2.184   4.607
 1155   HG12  ILE 322          HG12      ILE 322 -11.639   0.456   2.857
 1156   HG13  ILE 322          HG13      ILE 322 -13.295   0.608   3.434
 1157   HG21  ILE 322          HG21      ILE 322 -14.160   2.834   4.123
 1158   HG22  ILE 322          HG22      ILE 322 -13.616   3.614   2.637
 1159   HG23  ILE 322          HG23      ILE 322 -13.079   4.225   4.202
 1160   HD11  ILE 322          HD11      ILE 322 -12.210   1.781   0.883
 1161   HD12  ILE 322          HD12      ILE 322 -13.879   1.883   1.448
 1162   HD13  ILE 322          HD13      ILE 322 -13.188   0.317   1.018
 1163    H    VAL 323           H        VAL 323  -9.440   3.232   4.945
 1164    HA   VAL 323           HA       VAL 323 -10.116   5.870   5.767
 1165    HB   VAL 323           HB       VAL 323  -7.830   4.081   6.609
 1166   HG11  VAL 323          HG11      VAL 323  -7.558   5.599   8.527
 1167   HG12  VAL 323          HG12      VAL 323  -8.737   6.700   7.814
 1168   HG13  VAL 323          HG13      VAL 323  -7.204   6.400   6.997
 1169   HG21  VAL 323          HG21      VAL 323 -10.026   3.238   7.187
 1170   HG22  VAL 323          HG22      VAL 323 -10.457   4.785   7.912
 1171   HG23  VAL 323          HG23      VAL 323  -9.193   3.794   8.640
 1172    H    HIS 324           H        HIS 324  -7.375   4.539   3.958
 1173    HA   HIS 324           HA       HIS 324  -5.965   6.974   3.700
 1174    HB2  HIS 324           HB2      HIS 324  -4.741   5.044   3.132
 1175    HB3  HIS 324           HB3      HIS 324  -6.016   4.436   2.077
 1176    HD1  HIS 324           HD1      HIS 324  -3.413   7.252   2.144
 1177    HD2  HIS 324           HD2      HIS 324  -5.657   4.984  -0.543
 1178    HE1  HIS 324           HE1      HIS 324  -2.571   7.860  -0.147
 1179    HE2  HIS 324           HE2      HIS 324  -4.051   6.602  -1.762
 1180    H    MET 325           H        MET 325  -8.646   5.548   1.899
 1181    HA   MET 325           HA       MET 325  -8.566   7.549  -0.165
 1182    HB2  MET 325           HB2      MET 325  -9.629   5.130  -0.158
 1183    HB3  MET 325           HB3      MET 325 -11.051   5.996   0.413
 1184    HG2  MET 325           HG2      MET 325 -11.184   5.782  -1.961
 1185    HG3  MET 325           HG3      MET 325 -10.894   7.474  -1.560
 1186    HE1  MET 325           HE1      MET 325  -8.304   4.491  -1.570
 1187    HE2  MET 325           HE2      MET 325  -7.668   4.610  -3.213
 1188    HE3  MET 325           HE3      MET 325  -9.351   4.155  -2.950
 1189    H    ASP 326           H        ASP 326  -9.930   7.285   2.986
 1190    HA   ASP 326           HA       ASP 326 -11.820   9.412   2.824
 1191    HB2  ASP 326           HB2      ASP 326 -12.180   8.137   4.710
 1192    HB3  ASP 326           HB3      ASP 326 -10.464   7.880   4.991
 1193    H    HIS 327           H        HIS 327  -8.443   9.177   3.826
 1194    HA   HIS 327           HA       HIS 327  -8.032  11.921   4.304
 1195    HB2  HIS 327           HB2      HIS 327  -6.151   9.685   3.544
 1196    HB3  HIS 327           HB3      HIS 327  -5.589  11.329   3.831
 1197    HD1  HIS 327           HD1      HIS 327  -8.330   9.998   6.019
 1198    HD2  HIS 327           HD2      HIS 327  -4.186  10.456   6.101
 1199    HE1  HIS 327           HE1      HIS 327  -7.650   9.642   8.409
 1200    HE2  HIS 327           HE2      HIS 327  -5.173  10.114   8.472
 1201    H    VAL 328           H        VAL 328  -8.092   9.985   1.406
 1202    HA   VAL 328           HA       VAL 328  -7.109  11.927  -0.392
 1203    HB   VAL 328           HB       VAL 328  -9.060   9.668  -0.884
 1204   HG11  VAL 328          HG11      VAL 328  -7.538  11.308  -2.912
 1205   HG12  VAL 328          HG12      VAL 328  -9.267  11.433  -2.589
 1206   HG13  VAL 328          HG13      VAL 328  -8.601   9.941  -3.251
 1207   HG21  VAL 328          HG21      VAL 328  -6.096   9.883  -1.397
 1208   HG22  VAL 328          HG22      VAL 328  -7.122   8.520  -1.846
 1209   HG23  VAL 328          HG23      VAL 328  -6.872   8.911  -0.144
 1210    H    ILE 329           H        ILE 329 -10.259  11.429   1.094
 1211    HA   ILE 329           HA       ILE 329 -11.727  13.163  -0.586
 1212    HB   ILE 329           HB       ILE 329 -12.288  12.564   2.320
 1213   HG12  ILE 329          HG12      ILE 329 -12.121  10.473   1.103
 1214   HG13  ILE 329          HG13      ILE 329 -13.819  10.812   1.414
 1215   HG21  ILE 329          HG21      ILE 329 -14.624  13.085   1.687
 1216   HG22  ILE 329          HG22      ILE 329 -14.058  13.568   0.087
 1217   HG23  ILE 329          HG23      ILE 329 -13.539  14.465   1.515
 1218   HD11  ILE 329          HD11      ILE 329 -12.380  11.248  -1.189
 1219   HD12  ILE 329          HD12      ILE 329 -14.073  11.622  -0.878
 1220   HD13  ILE 329          HD13      ILE 329 -13.515   9.952  -0.819
 1221    H    ALA 330           H        ALA 330  -9.990  13.781   2.488
 1222    HA   ALA 330           HA       ALA 330 -10.590  16.545   2.599
 1223    HB1  ALA 330           HB1      ALA 330  -9.570  15.339   4.474
 1224    HB2  ALA 330           HB2      ALA 330  -8.617  16.754   4.029
 1225    HB3  ALA 330           HB3      ALA 330  -8.082  15.146   3.546
 1226    H    LYS 331           H        LYS 331  -8.132  14.726   0.933
 1227    HA   LYS 331           HA       LYS 331  -6.777  16.964  -0.193
 1228    HB2  LYS 331           HB2      LYS 331  -6.873  14.059  -0.985
 1229    HB3  LYS 331           HB3      LYS 331  -5.897  15.254  -1.831
 1230    HG2  LYS 331           HG2      LYS 331  -5.661  14.610   1.098
 1231    HG3  LYS 331           HG3      LYS 331  -4.624  13.955  -0.172
 1232    HD2  LYS 331           HD2      LYS 331  -3.315  15.717   0.371
 1233    HD3  LYS 331           HD3      LYS 331  -4.410  16.586  -0.705
 1234    HE2  LYS 331           HE2      LYS 331  -4.457  17.955   1.133
 1235    HE3  LYS 331           HE3      LYS 331  -5.817  16.892   1.493
 1236    HZ1  LYS 331           HZ1      LYS 331  -4.434  17.154   3.421
 1237    HZ2  LYS 331           HZ2      LYS 331  -3.062  16.651   2.565
 1238    HZ3  LYS 331           HZ3      LYS 331  -4.316  15.549   2.876
 1239    H    GLU 332           H        GLU 332  -9.428  14.921  -1.222
 1240    HA   GLU 332           HA       GLU 332  -9.961  15.999  -3.722
 1241    HB2  GLU 332           HB2      GLU 332 -11.173  14.107  -3.245
 1242    HB3  GLU 332           HB3      GLU 332 -11.544  14.609  -1.607
 1243    HG2  GLU 332           HG2      GLU 332 -12.769  16.253  -3.693
 1244    HG3  GLU 332           HG3      GLU 332 -13.289  14.569  -3.688
 1245    H    LEU 333           H        LEU 333 -10.468  17.272  -0.553
 1246    HA   LEU 333           HA       LEU 333 -12.348  19.279  -1.277
 1247    HB2  LEU 333           HB2      LEU 333 -11.923  18.419   1.062
 1248    HB3  LEU 333           HB3      LEU 333 -10.431  19.340   1.054
 1249    HG   LEU 333           HG       LEU 333 -11.748  21.419   0.747
 1250   HD11  LEU 333          HD11      LEU 333 -14.158  21.376   1.070
 1251   HD12  LEU 333          HD12      LEU 333 -14.128  19.616   1.159
 1252   HD13  LEU 333          HD13      LEU 333 -13.697  20.428  -0.345
 1253   HD21  LEU 333          HD21      LEU 333 -12.616  21.515   3.026
 1254   HD22  LEU 333          HD22      LEU 333 -11.053  20.700   2.974
 1255   HD23  LEU 333          HD23      LEU 333 -12.533  19.756   3.139
 1256    H    GLU 334           H        GLU 334  -8.797  19.100  -1.112
 1257    HA   GLU 334           HA       GLU 334  -8.646  21.827  -2.116
 1258    HB2  GLU 334           HB2      GLU 334  -6.216  21.564  -2.107
 1259    HB3  GLU 334           HB3      GLU 334  -6.929  21.172  -0.557
 1260    HG2  GLU 334           HG2      GLU 334  -6.687  18.778  -1.079
 1261    HG3  GLU 334           HG3      GLU 334  -5.905  19.211  -2.600
 1262    H    THR 335           H        THR 335  -8.019  18.561  -3.458
 1263    HA   THR 335           HA       THR 335  -7.307  19.488  -6.029
 1264    HB   THR 335           HB       THR 335  -7.634  17.182  -6.787
 1265    HG1  THR 335           HG1      THR 335  -9.018  15.951  -5.782
 1266   HG21  THR 335          HG21      THR 335  -6.381  17.363  -4.047
 1267   HG22  THR 335          HG22      THR 335  -5.587  17.754  -5.575
 1268   HG23  THR 335          HG23      THR 335  -6.085  16.095  -5.237
 1269    H    LYS 336           H        LYS 336 -10.120  19.953  -4.628
 1270    HA   LYS 336           HA       LYS 336 -12.139  20.782  -5.385
 1271    HB2  LYS 336           HB2      LYS 336 -10.970  20.798  -8.165
 1272    HB3  LYS 336           HB3      LYS 336 -12.153  21.899  -7.471
 1273    HG2  LYS 336           HG2      LYS 336  -9.280  21.706  -6.615
 1274    HG3  LYS 336           HG3      LYS 336  -9.910  22.897  -7.747
 1275    HD2  LYS 336           HD2      LYS 336 -10.923  22.551  -4.926
 1276    HD3  LYS 336           HD3      LYS 336  -9.642  23.672  -5.358
 1277    HE2  LYS 336           HE2      LYS 336 -11.535  25.011  -5.329
 1278    HE3  LYS 336           HE3      LYS 336 -11.345  24.629  -7.036
 1279    HZ1  LYS 336           HZ1      LYS 336 -13.654  24.432  -5.936
 1280    HZ2  LYS 336           HZ2      LYS 336 -13.080  22.953  -5.344
 1281    HZ3  LYS 336           HZ3      LYS 336 -13.156  23.227  -7.017
 1282    H    MET 337           H        MET 337 -12.336  18.219  -5.005
 1283    HA   MET 337           HA       MET 337 -13.839  17.208  -7.338
 1284    HB2  MET 337           HB2      MET 337 -11.978  15.628  -5.548
 1285    HB3  MET 337           HB3      MET 337 -13.029  14.927  -6.773
 1286    HG2  MET 337           HG2      MET 337 -11.815  15.891  -8.529
 1287    HG3  MET 337           HG3      MET 337 -10.979  17.009  -7.449
 1288    HE1  MET 337           HE1      MET 337 -10.208  12.465  -7.326
 1289    HE2  MET 337           HE2      MET 337 -11.454  13.193  -8.336
 1290    HE3  MET 337           HE3      MET 337 -11.596  13.252  -6.580
 1291    H    ASN 338           H        ASN 338 -14.869  14.880  -6.178
 1292    HA   ASN 338           HA       ASN 338 -15.811  15.574  -3.526
 1293    HB2  ASN 338           HB2      ASN 338 -17.504  16.595  -4.922
 1294    HB3  ASN 338           HB3      ASN 338 -17.745  15.089  -5.801
 1295   HD21  ASN 338          HD21      ASN 338 -18.174  16.747  -2.765
 1296   HD22  ASN 338          HD22      ASN 338 -19.397  15.692  -2.134
 1297    H    ILE 339           H        ILE 339 -16.754  13.788  -2.389
 1298    HA   ILE 339           HA       ILE 339 -15.560  11.330  -2.615
 1299    HB   ILE 339           HB       ILE 339 -18.369  11.725  -1.576
 1300   HG12  ILE 339          HG12      ILE 339 -15.728  12.129  -0.151
 1301   HG13  ILE 339          HG13      ILE 339 -16.860  13.400  -0.600
 1302   HG21  ILE 339          HG21      ILE 339 -16.217   9.729  -0.891
 1303   HG22  ILE 339          HG22      ILE 339 -17.711   9.403  -1.771
 1304   HG23  ILE 339          HG23      ILE 339 -17.771   9.871  -0.072
 1305   HD11  ILE 339          HD11      ILE 339 -18.517  12.486   0.919
 1306   HD12  ILE 339          HD12      ILE 339 -17.009  12.831   1.766
 1307   HD13  ILE 339          HD13      ILE 339 -17.422  11.170   1.339
 1308    H    GLN 340           H        GLN 340 -18.387  12.512  -4.293
 1309    HA   GLN 340           HA       GLN 340 -19.464  10.097  -5.227
 1310    HB2  GLN 340           HB2      GLN 340 -20.606  12.274  -5.409
 1311    HB3  GLN 340           HB3      GLN 340 -19.404  12.808  -6.574
 1312    HG2  GLN 340           HG2      GLN 340 -20.559  10.341  -7.448
 1313    HG3  GLN 340           HG3      GLN 340 -21.831  11.499  -7.066
 1314   HE21  GLN 340          HE21      GLN 340 -18.661  12.471  -8.169
 1315   HE22  GLN 340          HE22      GLN 340 -19.161  13.030  -9.728
 1316    H    ASN 341           H        ASN 341 -16.946  12.209  -6.542
 1317    HA   ASN 341           HA       ASN 341 -16.556  10.846  -8.989
 1318    HB2  ASN 341           HB2      ASN 341 -14.469  12.410  -7.443
 1319    HB3  ASN 341           HB3      ASN 341 -14.467  12.075  -9.170
 1320   HD21  ASN 341          HD21      ASN 341 -14.428  14.184  -9.830
 1321   HD22  ASN 341          HD22      ASN 341 -15.758  15.273  -9.607
 1322    H    ILE 342           H        ILE 342 -14.966  10.662  -5.860
 1323    HA   ILE 342           HA       ILE 342 -13.088   8.677  -6.458
 1324    HB   ILE 342           HB       ILE 342 -14.445   9.292  -3.828
 1325   HG12  ILE 342          HG12      ILE 342 -13.269  11.224  -4.790
 1326   HG13  ILE 342          HG13      ILE 342 -12.450  10.635  -3.348
 1327   HG21  ILE 342          HG21      ILE 342 -12.509   8.210  -2.781
 1328   HG22  ILE 342          HG22      ILE 342 -11.917   7.746  -4.378
 1329   HG23  ILE 342          HG23      ILE 342 -13.441   7.092  -3.778
 1330   HD11  ILE 342          HD11      ILE 342 -11.629  10.121  -6.195
 1331   HD12  ILE 342          HD12      ILE 342 -10.818   9.488  -4.763
 1332   HD13  ILE 342          HD13      ILE 342 -10.854  11.226  -5.057
 1333    H    SER 343           H        SER 343 -16.393   8.500  -5.227
 1334    HA   SER 343           HA       SER 343 -16.487   5.722  -4.825
 1335    HB2  SER 343           HB2      SER 343 -18.727   7.659  -5.443
 1336    HB3  SER 343           HB3      SER 343 -18.939   6.029  -4.801
 1337    HG   SER 343           HG       SER 343 -17.607   8.214  -3.561
 1338    H    ILE 344           H        ILE 344 -16.793   7.640  -7.728
 1339    HA   ILE 344           HA       ILE 344 -18.169   5.680  -9.291
 1340    HB   ILE 344           HB       ILE 344 -16.488   8.045 -10.153
 1341   HG12  ILE 344          HG12      ILE 344 -19.486   7.671 -10.111
 1342   HG13  ILE 344          HG13      ILE 344 -18.569   8.565  -8.904
 1343   HG21  ILE 344          HG21      ILE 344 -16.528   6.348 -11.912
 1344   HG22  ILE 344          HG22      ILE 344 -17.459   7.773 -12.374
 1345   HG23  ILE 344          HG23      ILE 344 -18.289   6.311 -11.840
 1346   HD11  ILE 344          HD11      ILE 344 -17.879  10.167 -10.580
 1347   HD12  ILE 344          HD12      ILE 344 -19.637  10.034 -10.539
 1348   HD13  ILE 344          HD13      ILE 344 -18.723   9.251 -11.829
 1349    H    VAL 345           H        VAL 345 -14.813   6.595  -8.813
 1350    HA   VAL 345           HA       VAL 345 -13.858   4.630 -10.702
 1351    HB   VAL 345           HB       VAL 345 -11.656   5.423 -10.206
 1352   HG11  VAL 345          HG11      VAL 345 -13.039   6.839 -11.638
 1353   HG12  VAL 345          HG12      VAL 345 -11.882   7.796 -10.712
 1354   HG13  VAL 345          HG13      VAL 345 -13.577   7.744 -10.223
 1355   HG21  VAL 345          HG21      VAL 345 -11.158   7.021  -8.441
 1356   HG22  VAL 345          HG22      VAL 345 -11.849   5.548  -7.760
 1357   HG23  VAL 345          HG23      VAL 345 -12.845   6.995  -7.924
 1358    H    LEU 346           H        LEU 346 -14.203   4.903  -7.231
 1359    HA   LEU 346           HA       LEU 346 -12.527   2.622  -6.692
 1360    HB2  LEU 346           HB2      LEU 346 -12.949   4.643  -5.163
 1361    HB3  LEU 346           HB3      LEU 346 -14.454   3.846  -4.744
 1362    HG   LEU 346           HG       LEU 346 -13.146   1.871  -3.975
 1363   HD11  LEU 346          HD11      LEU 346 -10.749   2.107  -3.632
 1364   HD12  LEU 346          HD12      LEU 346 -10.780   3.690  -4.405
 1365   HD13  LEU 346          HD13      LEU 346 -11.150   2.243  -5.344
 1366   HD21  LEU 346          HD21      LEU 346 -13.895   3.537  -2.377
 1367   HD22  LEU 346          HD22      LEU 346 -12.446   4.497  -2.677
 1368   HD23  LEU 346          HD23      LEU 346 -12.310   2.909  -1.922
 1369    H    SER 347           H        SER 347 -15.847   3.116  -7.439
 1370    HA   SER 347           HA       SER 347 -17.069   0.949  -6.263
 1371    HB2  SER 347           HB2      SER 347 -18.288   2.655  -7.534
 1372    HB3  SER 347           HB3      SER 347 -17.575   2.063  -9.034
 1373    HG   SER 347           HG       SER 347 -19.030   0.324  -7.359
 1374    HA   PRO 348           HA       PRO 348 -15.774  -1.973  -9.897
 1375    HB2  PRO 348           HB2      PRO 348 -13.668  -0.522 -11.345
 1376    HB3  PRO 348           HB3      PRO 348 -15.073  -1.380 -11.978
 1377    HG2  PRO 348           HG2      PRO 348 -14.897   1.303 -12.033
 1378    HG3  PRO 348           HG3      PRO 348 -16.444   0.461 -11.810
 1379    HD2  PRO 348           HD2      PRO 348 -14.690   1.784  -9.771
 1380    HD3  PRO 348           HD3      PRO 348 -16.460   1.805  -9.918
 1381    H    THR 349           H        THR 349 -13.668   0.056  -8.102
 1382    HA   THR 349           HA       THR 349 -11.265  -1.379  -8.410
 1383    HB   THR 349           HB       THR 349 -12.131   0.475  -6.187
 1384    HG1  THR 349           HG1      THR 349 -11.902   1.579  -8.126
 1385   HG21  THR 349          HG21      THR 349  -9.398  -0.663  -6.796
 1386   HG22  THR 349          HG22      THR 349 -10.375  -1.009  -5.371
 1387   HG23  THR 349          HG23      THR 349  -9.733   0.614  -5.622
 1388    H    VAL 350           H        VAL 350 -13.526  -1.423  -5.508
 1389    HA   VAL 350           HA       VAL 350 -12.420  -4.037  -4.895
 1390    HB   VAL 350           HB       VAL 350 -13.698  -3.867  -2.818
 1391   HG11  VAL 350          HG11      VAL 350 -11.479  -2.884  -2.874
 1392   HG12  VAL 350          HG12      VAL 350 -12.545  -1.942  -1.830
 1393   HG13  VAL 350          HG13      VAL 350 -12.148  -1.355  -3.447
 1394   HG21  VAL 350          HG21      VAL 350 -14.646  -1.198  -3.856
 1395   HG22  VAL 350          HG22      VAL 350 -15.032  -1.919  -2.291
 1396   HG23  VAL 350          HG23      VAL 350 -15.624  -2.663  -3.780
 1397    H    GLN 351           H        GLN 351 -14.976  -2.772  -6.640
 1398    HA   GLN 351           HA       GLN 351 -16.546  -3.854  -7.914
 1399    HB2  GLN 351           HB2      GLN 351 -15.720  -6.301  -6.369
 1400    HB3  GLN 351           HB3      GLN 351 -17.014  -6.309  -7.553
 1401    HG2  GLN 351           HG2      GLN 351 -15.380  -6.967  -8.918
 1402    HG3  GLN 351           HG3      GLN 351 -15.060  -5.244  -9.040
 1403   HE21  GLN 351          HE21      GLN 351 -13.204  -4.403  -8.080
 1404   HE22  GLN 351          HE22      GLN 351 -11.956  -5.413  -7.440
 1405    H    ILE 352           H        ILE 352 -17.269  -2.242  -5.933
 1406    HA   ILE 352           HA       ILE 352 -19.833  -3.445  -5.173
 1407    HB   ILE 352           HB       ILE 352 -18.269  -1.668  -3.277
 1408   HG12  ILE 352          HG12      ILE 352 -18.779  -4.649  -3.170
 1409   HG13  ILE 352          HG13      ILE 352 -17.217  -3.871  -3.397
 1410   HG21  ILE 352          HG21      ILE 352 -20.869  -3.169  -2.952
 1411   HG22  ILE 352          HG22      ILE 352 -20.677  -1.420  -3.074
 1412   HG23  ILE 352          HG23      ILE 352 -20.038  -2.282  -1.675
 1413   HD11  ILE 352          HD11      ILE 352 -18.928  -3.705  -0.928
 1414   HD12  ILE 352          HD12      ILE 352 -17.359  -2.932  -1.155
 1415   HD13  ILE 352          HD13      ILE 352 -17.481  -4.691  -1.132
 1416    H    SER 353           H        SER 353 -21.546  -2.041  -5.345
 1417    HA   SER 353           HA       SER 353 -21.459  -0.116  -7.269
 1418    HB2  SER 353           HB2      SER 353 -23.703   0.627  -6.246
 1419    HB3  SER 353           HB3      SER 353 -23.546  -1.042  -6.798
 1420    HG   SER 353           HG       SER 353 -24.428  -0.468  -4.543
 1421    H    ASN 354           H        ASN 354 -21.861   2.086  -7.311
 1422    HA   ASN 354           HA       ASN 354 -19.867   3.630  -6.354
 1423    HB2  ASN 354           HB2      ASN 354 -21.256   4.310  -8.192
 1424    HB3  ASN 354           HB3      ASN 354 -22.663   4.446  -7.147
 1425   HD21  ASN 354          HD21      ASN 354 -19.749   5.923  -8.234
 1426   HD22  ASN 354          HD22      ASN 354 -20.010   7.466  -7.497
 1427    H    ARG 355           H        ARG 355 -23.156   3.707  -4.951
 1428    HA   ARG 355           HA       ARG 355 -22.586   5.804  -3.183
 1429    HB2  ARG 355           HB2      ARG 355 -24.758   3.718  -3.160
 1430    HB3  ARG 355           HB3      ARG 355 -24.703   5.057  -2.020
 1431    HG2  ARG 355           HG2      ARG 355 -24.830   5.337  -5.017
 1432    HG3  ARG 355           HG3      ARG 355 -26.205   5.470  -3.922
 1433    HD2  ARG 355           HD2      ARG 355 -23.771   7.252  -3.976
 1434    HD3  ARG 355           HD3      ARG 355 -25.394   7.679  -4.521
 1435    HE   ARG 355           HE       ARG 355 -25.236   6.836  -1.765
 1436   HH11  ARG 355          HH11      ARG 355 -25.161   9.555  -3.988
 1437   HH12  ARG 355          HH12      ARG 355 -25.472  10.730  -2.740
 1438   HH21  ARG 355          HH21      ARG 355 -25.636   8.359  -0.149
 1439   HH22  ARG 355          HH22      ARG 355 -25.775  10.045  -0.555
 1440    H    VAL 356           H        VAL 356 -21.995   2.406  -2.874
 1441    HA   VAL 356           HA       VAL 356 -21.958   2.279  -0.062
 1442    HB   VAL 356           HB       VAL 356 -20.424   0.509  -1.970
 1443   HG11  VAL 356          HG11      VAL 356 -19.714   0.269   0.345
 1444   HG12  VAL 356          HG12      VAL 356 -20.609  -1.157  -0.178
 1445   HG13  VAL 356          HG13      VAL 356 -21.386   0.045   0.852
 1446   HG21  VAL 356          HG21      VAL 356 -23.249   0.282  -0.935
 1447   HG22  VAL 356          HG22      VAL 356 -22.385  -0.988  -1.803
 1448   HG23  VAL 356          HG23      VAL 356 -22.751   0.540  -2.608
 1449    H    LEU 357           H        LEU 357 -19.494   3.270  -2.375
 1450    HA   LEU 357           HA       LEU 357 -17.323   3.124  -0.529
 1451    HB2  LEU 357           HB2      LEU 357 -17.669   4.677  -3.096
 1452    HB3  LEU 357           HB3      LEU 357 -16.185   4.685  -2.164
 1453    HG   LEU 357           HG       LEU 357 -15.827   3.129  -3.887
 1454   HD11  LEU 357          HD11      LEU 357 -15.650   0.960  -2.740
 1455   HD12  LEU 357          HD12      LEU 357 -16.642   1.599  -1.427
 1456   HD13  LEU 357          HD13      LEU 357 -15.060   2.303  -1.760
 1457   HD21  LEU 357          HD21      LEU 357 -18.525   1.960  -3.237
 1458   HD22  LEU 357          HD22      LEU 357 -17.374   1.270  -4.378
 1459   HD23  LEU 357          HD23      LEU 357 -18.080   2.856  -4.690
 1460    H    TYR 358           H        TYR 358 -19.109   5.923  -1.774
 1461    HA   TYR 358           HA       TYR 358 -18.548   7.930  -0.158
 1462    HB2  TYR 358           HB2      TYR 358 -20.402   7.762  -1.859
 1463    HB3  TYR 358           HB3      TYR 358 -21.399   7.026  -0.617
 1464    HD1  TYR 358           HD1      TYR 358 -22.021   8.400   1.405
 1465    HD2  TYR 358           HD2      TYR 358 -20.197  10.077  -2.047
 1466    HE1  TYR 358           HE1      TYR 358 -22.809  10.623   2.076
 1467    HE2  TYR 358           HE2      TYR 358 -20.970  12.305  -1.386
 1468    HH   TYR 358           HH       TYR 358 -22.163  13.011   1.687
 1469    H    VAL 359           H        VAL 359 -20.917   5.428   0.855
 1470    HA   VAL 359           HA       VAL 359 -21.031   6.442   3.518
 1471    HB   VAL 359           HB       VAL 359 -22.958   5.308   2.634
 1472   HG11  VAL 359          HG11      VAL 359 -23.030   2.918   2.219
 1473   HG12  VAL 359          HG12      VAL 359 -21.310   2.791   2.586
 1474   HG13  VAL 359          HG13      VAL 359 -21.846   3.701   1.172
 1475   HG21  VAL 359          HG21      VAL 359 -23.463   3.820   4.498
 1476   HG22  VAL 359          HG22      VAL 359 -22.607   5.263   5.046
 1477   HG23  VAL 359          HG23      VAL 359 -21.746   3.732   4.896
 1478    H    PHE 360           H        PHE 360 -19.065   4.081   1.882
 1479    HA   PHE 360           HA       PHE 360 -18.012   2.681   4.027
 1480    HB2  PHE 360           HB2      PHE 360 -17.184   3.188   1.279
 1481    HB3  PHE 360           HB3      PHE 360 -15.806   3.118   2.368
 1482    HD1  PHE 360           HD1      PHE 360 -16.119   1.072   4.175
 1483    HD2  PHE 360           HD2      PHE 360 -17.669   1.243   0.214
 1484    HE1  PHE 360           HE1      PHE 360 -16.201  -1.390   4.099
 1485    HE2  PHE 360           HE2      PHE 360 -17.755  -1.210   0.135
 1486    HZ   PHE 360           HZ       PHE 360 -17.026  -2.532   2.075
 1487    H    PHE 361           H        PHE 361 -16.857   5.791   2.641
 1488    HA   PHE 361           HA       PHE 361 -14.659   5.905   4.474
 1489    HB2  PHE 361           HB2      PHE 361 -15.865   8.270   3.027
 1490    HB3  PHE 361           HB3      PHE 361 -14.220   8.101   3.618
 1491    HD1  PHE 361           HD2      PHE 361 -13.303   5.598   2.618
 1492    HD2  PHE 361           HD1      PHE 361 -15.869   8.434   0.759
 1493    HE1  PHE 361           HE2      PHE 361 -12.611   4.773   0.408
 1494    HE2  PHE 361           HE1      PHE 361 -15.185   7.614  -1.455
 1495    HZ   PHE 361           HZ       PHE 361 -13.549   5.784  -1.627
 1496    H    THR 362           H        THR 362 -17.347   8.116   4.167
 1497    HA   THR 362           HA       THR 362 -17.530   9.415   6.447
 1498    HB   THR 362           HB       THR 362 -20.065   8.982   6.561
 1499    HG1  THR 362           HG1      THR 362 -19.603   7.746   4.040
 1500   HG21  THR 362          HG21      THR 362 -19.091  10.906   5.427
 1501   HG22  THR 362          HG22      THR 362 -20.440  10.258   4.492
 1502   HG23  THR 362          HG23      THR 362 -18.782   9.921   3.997
 1503    H    HIS 363           H        HIS 363 -18.622   6.013   6.363
 1504    HA   HIS 363           HA       HIS 363 -18.863   6.158   9.272
 1505    HB2  HIS 363           HB2      HIS 363 -19.950   4.122   7.328
 1506    HB3  HIS 363           HB3      HIS 363 -20.230   4.128   9.077
 1507    HD1  HIS 363           HD1      HIS 363 -20.976   6.187   5.986
 1508    HD2  HIS 363           HD2      HIS 363 -22.217   5.854   9.942
 1509    HE1  HIS 363           HE1      HIS 363 -22.982   7.685   6.196
 1510    HE2  HIS 363           HE2      HIS 363 -23.667   7.544   8.605
 1511    H    VAL 364           H        VAL 364 -16.788   4.902   6.922
 1512    HA   VAL 364           HA       VAL 364 -15.584   2.840   8.384
 1513    HB   VAL 364           HB       VAL 364 -14.920   3.700   6.007
 1514   HG11  VAL 364          HG11      VAL 364 -12.830   4.943   5.928
 1515   HG12  VAL 364          HG12      VAL 364 -12.877   5.147   7.681
 1516   HG13  VAL 364          HG13      VAL 364 -14.115   5.896   6.672
 1517   HG21  VAL 364          HG21      VAL 364 -12.869   2.595   7.906
 1518   HG22  VAL 364          HG22      VAL 364 -12.828   2.476   6.149
 1519   HG23  VAL 364          HG23      VAL 364 -14.104   1.666   7.059
 1520    H    GLN 365           H        GLN 365 -15.092   6.366   8.664
 1521    HA   GLN 365           HA       GLN 365 -13.388   5.950  10.949
 1522    HB2  GLN 365           HB2      GLN 365 -14.682   8.544  10.102
 1523    HB3  GLN 365           HB3      GLN 365 -13.403   8.315  11.309
 1524    HG2  GLN 365           HG2      GLN 365 -13.123   7.612   8.406
 1525    HG3  GLN 365           HG3      GLN 365 -12.579   9.128   9.128
 1526   HE21  GLN 365          HE21      GLN 365 -12.051   5.700   8.931
 1527   HE22  GLN 365          HE22      GLN 365 -10.480   5.698   9.650
 1528    H    GLU 366           H        GLU 366 -16.863   6.482  10.450
 1529    HA   GLU 366           HA       GLU 366 -17.555   6.678  13.146
 1530    HB2  GLU 366           HB2      GLU 366 -18.925   5.201  10.904
 1531    HB3  GLU 366           HB3      GLU 366 -19.598   5.291  12.525
 1532    HG2  GLU 366           HG2      GLU 366 -19.003   7.615  10.717
 1533    HG3  GLU 366           HG3      GLU 366 -20.593   6.961  11.091
 1534    H    LEU 367           H        LEU 367 -16.145   4.015  11.407
 1535    HA   LEU 367           HA       LEU 367 -16.614   2.168  13.629
 1536    HB2  LEU 367           HB2      LEU 367 -15.113   1.669  11.064
 1537    HB3  LEU 367           HB3      LEU 367 -15.672   0.464  12.209
 1538    HG   LEU 367           HG       LEU 367 -17.372   2.139  10.367
 1539   HD11  LEU 367          HD11      LEU 367 -17.992   0.008   9.402
 1540   HD12  LEU 367          HD12      LEU 367 -16.967  -0.839  10.560
 1541   HD13  LEU 367          HD13      LEU 367 -16.240   0.217   9.349
 1542   HD21  LEU 367          HD21      LEU 367 -18.496   1.948  12.507
 1543   HD22  LEU 367          HD22      LEU 367 -18.236   0.201  12.509
 1544   HD23  LEU 367          HD23      LEU 367 -19.290   0.936  11.300
 1545    H    PHE 368           H        PHE 368 -13.802   3.448  11.752
 1546    HA   PHE 368           HA       PHE 368 -12.092   2.660  13.993
 1547    HB2  PHE 368           HB2      PHE 368 -11.197   3.474  11.231
 1548    HB3  PHE 368           HB3      PHE 368 -10.283   2.605  12.454
 1549    HD1  PHE 368           HD1      PHE 368 -10.960   0.199  12.976
 1550    HD2  PHE 368           HD2      PHE 368 -12.401   2.361   9.611
 1551    HE1  PHE 368           HE1      PHE 368 -11.525  -1.924  11.851
 1552    HE2  PHE 368           HE2      PHE 368 -12.970   0.259   8.486
 1553    HZ   PHE 368           HZ       PHE 368 -12.528  -1.888   9.592
 1554    H    GLY 369           H        GLY 369  -9.970   4.337  13.113
 1555    HA2  GLY 369           HA2      GLY 369 -10.176   6.900  12.474
 1556    HA3  GLY 369           HA3      GLY 369 -10.798   6.897  14.124
 1557    H    ASN 370           H        ASN 370  -9.131   4.612  14.794
 1558    HA   ASN 370           HA       ASN 370  -6.602   5.898  15.333
 1559    HB2  ASN 370           HB2      ASN 370  -6.139   3.481  16.252
 1560    HB3  ASN 370           HB3      ASN 370  -7.219   4.561  17.130
 1561   HD21  ASN 370          HD21      ASN 370  -7.184   2.042  14.681
 1562   HD22  ASN 370          HD22      ASN 370  -8.719   1.345  15.113
 1563    H    VAL 371           H        VAL 371  -7.990   3.905  12.994
 1564    HA   VAL 371           HA       VAL 371  -5.775   2.573  11.934
 1565    HB   VAL 371           HB       VAL 371  -8.268   3.583  10.559
 1566   HG11  VAL 371          HG11      VAL 371  -6.139   1.757   9.444
 1567   HG12  VAL 371          HG12      VAL 371  -6.454   3.411   8.918
 1568   HG13  VAL 371          HG13      VAL 371  -7.672   2.159   8.671
 1569   HG21  VAL 371          HG21      VAL 371  -7.390   0.842  11.460
 1570   HG22  VAL 371          HG22      VAL 371  -8.878   1.203  10.584
 1571   HG23  VAL 371          HG23      VAL 371  -8.636   1.842  12.208
 1572    H    VAL 372           H        VAL 372  -3.996   3.411  11.301
 1573    HA   VAL 372           HA       VAL 372  -3.953   6.101  10.110
 1574    HB   VAL 372           HB       VAL 372  -3.035   6.124  12.381
 1575   HG11  VAL 372          HG11      VAL 372  -2.298   3.799  12.511
 1576   HG12  VAL 372          HG12      VAL 372  -0.995   4.908  12.936
 1577   HG13  VAL 372          HG13      VAL 372  -1.012   4.136  11.351
 1578   HG21  VAL 372          HG21      VAL 372  -2.114   7.644  10.724
 1579   HG22  VAL 372          HG22      VAL 372  -0.917   6.432  10.263
 1580   HG23  VAL 372          HG23      VAL 372  -0.876   7.145  11.878
 1581    H    LEU 373           H        LEU 373  -2.521   6.471   8.439
 1582    HA   LEU 373           HA       LEU 373  -1.751   4.069   6.989
 1583    HB2  LEU 373           HB2      LEU 373  -1.805   6.961   6.135
 1584    HB3  LEU 373           HB3      LEU 373  -1.293   5.643   5.104
 1585    HG   LEU 373           HG       LEU 373  -3.489   6.099   4.445
 1586   HD11  LEU 373          HD11      LEU 373  -4.781   4.124   5.086
 1587   HD12  LEU 373          HD12      LEU 373  -3.622   3.800   6.376
 1588   HD13  LEU 373          HD13      LEU 373  -3.106   3.739   4.690
 1589   HD21  LEU 373          HD21      LEU 373  -4.315   6.126   7.341
 1590   HD22  LEU 373          HD22      LEU 373  -5.389   6.320   5.955
 1591   HD23  LEU 373          HD23      LEU 373  -4.153   7.532   6.289
 1592    H    LYS 374           H        LYS 374   0.061   3.347   7.993
 1593    HA   LYS 374           HA       LYS 374   2.294   5.101   8.495
 1594    HB2  LYS 374           HB2      LYS 374   2.076   2.092   8.751
 1595    HB3  LYS 374           HB3      LYS 374   3.425   3.070   9.321
 1596    HG2  LYS 374           HG2      LYS 374   1.826   4.282  10.797
 1597    HG3  LYS 374           HG3      LYS 374   0.586   3.122  10.319
 1598    HD2  LYS 374           HD2      LYS 374   3.210   2.361  11.580
 1599    HD3  LYS 374           HD3      LYS 374   1.722   2.618  12.489
 1600    HE2  LYS 374           HE2      LYS 374   0.644   0.849  11.113
 1601    HE3  LYS 374           HE3      LYS 374   2.206   0.550  10.350
 1602    HZ1  LYS 374           HZ1      LYS 374   1.669  -0.976  12.221
 1603    HZ2  LYS 374           HZ2      LYS 374   1.739   0.350  13.272
 1604    HZ3  LYS 374           HZ3      LYS 374   3.124  -0.129  12.425
 1605    H    GLN 375           H        GLN 375   3.686   5.682   7.019
 1606    HA   GLN 375           HA       GLN 375   3.684   4.523   4.409
 1607    HB2  GLN 375           HB2      GLN 375   5.255   6.254   3.826
 1608    HB3  GLN 375           HB3      GLN 375   4.007   6.955   4.849
 1609    HG2  GLN 375           HG2      GLN 375   5.421   7.266   6.611
 1610    HG3  GLN 375           HG3      GLN 375   6.490   5.950   6.129
 1611   HE21  GLN 375          HE21      GLN 375   7.989   6.303   4.472
 1612   HE22  GLN 375          HE22      GLN 375   8.521   7.893   4.067
 1613    H    VAL 376           H        VAL 376   5.647   3.894   3.265
 1614    HA   VAL 376           HA       VAL 376   7.615   2.554   4.997
 1615    HB   VAL 376           HB       VAL 376   6.062   0.924   3.944
 1616   HG11  VAL 376          HG11      VAL 376   6.181   0.527   1.529
 1617   HG12  VAL 376          HG12      VAL 376   7.210   1.946   1.352
 1618   HG13  VAL 376          HG13      VAL 376   5.546   2.128   1.905
 1619   HG21  VAL 376          HG21      VAL 376   7.782  -0.565   3.028
 1620   HG22  VAL 376          HG22      VAL 376   8.323   0.237   4.505
 1621   HG23  VAL 376          HG23      VAL 376   8.901   0.796   2.934
 1622    H    MET 377           H        MET 377   9.768   2.389   4.075
 1623    HA   MET 377           HA       MET 377  10.526   4.688   2.583
 1624    HB2  MET 377           HB2      MET 377  12.795   3.627   2.558
 1625    HB3  MET 377           HB3      MET 377  12.104   3.885   4.153
 1626    HG2  MET 377           HG2      MET 377  11.553   1.561   4.350
 1627    HG3  MET 377           HG3      MET 377  12.050   1.259   2.685
 1628    HE1  MET 377           HE1      MET 377  15.169   2.923   5.601
 1629    HE2  MET 377           HE2      MET 377  13.451   2.906   6.012
 1630    HE3  MET 377           HE3      MET 377  14.019   3.854   4.636
 1631    H    LYS 378           H        LYS 378  11.168   4.908   0.520
 1632    HA   LYS 378           HA       LYS 378  10.350   2.780  -1.312
 1633    HB2  LYS 378           HB2      LYS 378  10.742   5.745  -1.623
 1634    HB3  LYS 378           HB3      LYS 378  10.562   4.680  -3.012
 1635    HG2  LYS 378           HG2      LYS 378   8.559   4.736  -0.786
 1636    HG3  LYS 378           HG3      LYS 378   8.471   5.834  -2.165
 1637    HD2  LYS 378           HD2      LYS 378   8.367   3.956  -3.690
 1638    HD3  LYS 378           HD3      LYS 378   8.555   2.827  -2.348
 1639    HE2  LYS 378           HE2      LYS 378   6.205   3.126  -3.176
 1640    HE3  LYS 378           HE3      LYS 378   6.443   3.394  -1.451
 1641    HZ1  LYS 378           HZ1      LYS 378   6.504   5.663  -3.356
 1642    HZ2  LYS 378           HZ2      LYS 378   6.198   5.673  -1.682
 1643    HZ3  LYS 378           HZ3      LYS 378   5.038   5.058  -2.749
 1644    HA   PRO 379           HA       PRO 379  14.527   1.868  -2.563
 1645    HB2  PRO 379           HB2      PRO 379  13.255   1.328  -5.185
 1646    HB3  PRO 379           HB3      PRO 379  14.249   0.267  -4.180
 1647    HG2  PRO 379           HG2      PRO 379  11.622  -0.117  -4.380
 1648    HG3  PRO 379           HG3      PRO 379  12.462  -0.341  -2.832
 1649    HD2  PRO 379           HD2      PRO 379  10.802   1.971  -3.777
 1650    HD3  PRO 379           HD3      PRO 379  10.829   1.180  -2.185
 1651    H    LEU 380           H        LEU 380  16.114   2.839  -3.801
 1652    HA   LEU 380           HA       LEU 380  15.303   5.398  -4.974
 1653    HB2  LEU 380           HB2      LEU 380  17.955   4.516  -3.832
 1654    HB3  LEU 380           HB3      LEU 380  17.684   6.061  -4.614
 1655    HG   LEU 380           HG       LEU 380  15.877   6.430  -2.796
 1656   HD11  LEU 380          HD11      LEU 380  16.330   5.273  -0.681
 1657   HD12  LEU 380          HD12      LEU 380  17.509   4.250  -1.498
 1658   HD13  LEU 380          HD13      LEU 380  15.805   4.153  -1.938
 1659   HD21  LEU 380          HD21      LEU 380  17.558   7.312  -1.259
 1660   HD22  LEU 380          HD22      LEU 380  17.962   7.676  -2.935
 1661   HD23  LEU 380          HD23      LEU 380  18.804   6.381  -2.088
 1662    H    ARG 381           H        ARG 381  16.772   6.155  -6.780
 1663    HA   ARG 381           HA       ARG 381  16.784   4.058  -8.775
 1664    HB2  ARG 381           HB2      ARG 381  16.030   6.571  -8.974
 1665    HB3  ARG 381           HB3      ARG 381  17.734   6.849  -9.296
 1666    HG2  ARG 381           HG2      ARG 381  17.627   5.291 -11.183
 1667    HG3  ARG 381           HG3      ARG 381  15.910   5.032 -10.863
 1668    HD2  ARG 381           HD2      ARG 381  15.605   7.516 -11.140
 1669    HD3  ARG 381           HD3      ARG 381  17.267   7.576 -11.722
 1670    HE   ARG 381           HE       ARG 381  15.248   5.884 -13.051
 1671   HH11  ARG 381          HH11      ARG 381  17.673   8.400 -13.158
 1672   HH12  ARG 381          HH12      ARG 381  17.594   8.589 -14.881
 1673   HH21  ARG 381          HH21      ARG 381  15.165   6.091 -15.338
 1674   HH22  ARG 381          HH22      ARG 381  16.172   7.280 -16.122
 1675    H    TRP 382           H        TRP 382  18.778   4.043  -6.578
 1676    HA   TRP 382           HA       TRP 382  21.273   4.405  -8.081
 1677    HB2  TRP 382           HB2      TRP 382  21.111   5.647  -5.963
 1678    HB3  TRP 382           HB3      TRP 382  20.813   4.146  -5.099
 1679    HD1  TRP 382           HD1      TRP 382  23.577   4.558  -7.758
 1680    HE1  TRP 382           HE1      TRP 382  25.856   4.194  -6.612
 1681    HE3  TRP 382           HE3      TRP 382  22.004   4.216  -2.911
 1682    HZ2  TRP 382           HZ2      TRP 382  26.846   3.842  -4.015
 1683    HZ3  TRP 382           HZ3      TRP 382  23.688   3.870  -1.152
 1684    HH2  TRP 382           HH2      TRP 382  26.061   3.687  -1.704
 1685    H    SER 383           H        SER 383  22.710   2.720  -8.319
 1686    HA   SER 383           HA       SER 383  21.586   0.083  -8.244
 1687    HB2  SER 383           HB2      SER 383  24.410   0.925  -8.916
 1688    HB3  SER 383           HB3      SER 383  23.626  -0.594  -9.359
 1689    HG   SER 383           HG       SER 383  23.010   2.025 -10.269
 1690    H    ASN 384           H        ASN 384  22.930   1.908  -5.896
 1691    HA   ASN 384           HA       ASN 384  23.220   1.423  -3.699
 1692    HB2  ASN 384           HB2      ASN 384  22.918  -1.407  -4.647
 1693    HB3  ASN 384           HB3      ASN 384  23.386  -1.049  -2.992
 1694   HD21  ASN 384          HD21      ASN 384  21.130   0.834  -4.938
 1695   HD22  ASN 384          HD22      ASN 384  19.736   0.474  -3.986
 1696    H    MET 385           H        MET 385  25.433   1.145  -6.022
 1697    HA   MET 385           HA       MET 385  27.547   0.833  -4.036
 1698    HB2  MET 385           HB2      MET 385  28.748  -0.823  -5.149
 1699    HB3  MET 385           HB3      MET 385  27.087  -1.373  -5.316
 1700    HG2  MET 385           HG2      MET 385  28.679   0.098  -7.411
 1701    HG3  MET 385           HG3      MET 385  28.340  -1.629  -7.393
 1702    HE1  MET 385           HE1      MET 385  26.111   1.221  -9.767
 1703    HE2  MET 385           HE2      MET 385  27.737   0.538  -9.793
 1704    HE3  MET 385           HE3      MET 385  27.315   1.766  -8.598
 1705    H    ALA 386           H        ALA 386  29.727   1.391  -4.990
 1706    HA   ALA 386           HA       ALA 386  31.185   2.603  -6.221
 1707    HB1  ALA 386           HB1      ALA 386  30.596   3.355  -8.484
 1708    HB2  ALA 386           HB2      ALA 386  28.921   2.877  -8.190
 1709    HB3  ALA 386           HB3      ALA 386  30.197   1.659  -8.210
 1710    H    THR 387           H        THR 387  28.156   4.360  -6.903
 1711    HA   THR 387           HA       THR 387  29.529   6.840  -6.306
 1712    HB   THR 387           HB       THR 387  27.248   7.803  -7.045
 1713    HG1  THR 387           HG1      THR 387  25.840   6.425  -7.942
 1714   HG21  THR 387          HG21      THR 387  28.934   6.190  -8.964
 1715   HG22  THR 387          HG22      THR 387  29.226   7.857  -8.468
 1716   HG23  THR 387          HG23      THR 387  27.798   7.455  -9.425
 1717    H    MET 388           H        MET 388  27.063   8.237  -5.539
 1718    HA   MET 388           HA       MET 388  26.380   7.195  -2.944
 1719    HB2  MET 388           HB2      MET 388  28.566   8.155  -2.461
 1720    HB3  MET 388           HB3      MET 388  28.075   9.687  -3.159
 1721    HG2  MET 388           HG2      MET 388  27.887  10.069  -0.893
 1722    HG3  MET 388           HG3      MET 388  26.235   9.677  -1.358
 1723    HE1  MET 388           HE1      MET 388  24.967   7.426  -0.623
 1724    HE2  MET 388           HE2      MET 388  25.823   6.026   0.022
 1725    HE3  MET 388           HE3      MET 388  26.147   6.577  -1.622
 1726    HA   PRO 389           HA       PRO 389  24.209  11.591  -3.686
 1727    HB2  PRO 389           HB2      PRO 389  24.415  11.610  -6.659
 1728    HB3  PRO 389           HB3      PRO 389  24.455  12.956  -5.514
 1729    HG2  PRO 389           HG2      PRO 389  26.683  12.111  -6.666
 1730    HG3  PRO 389           HG3      PRO 389  26.672  12.590  -4.958
 1731    HD2  PRO 389           HD2      PRO 389  26.711   9.854  -6.161
 1732    HD3  PRO 389           HD3      PRO 389  27.549  10.463  -4.718
 1733    H    THR 390           H        THR 390  22.279  10.819  -3.178
 1734    HA   THR 390           HA       THR 390  20.233  10.411  -4.929
 1735    HB   THR 390           HB       THR 390  21.432   8.385  -5.720
 1736    HG1  THR 390           HG1      THR 390  18.869   8.477  -4.772
 1737   HG21  THR 390          HG21      THR 390  22.502   7.712  -3.623
 1738   HG22  THR 390          HG22      THR 390  21.544   6.390  -4.290
 1739   HG23  THR 390          HG23      THR 390  20.926   7.329  -2.930
 1740    H    LEU 391           H        LEU 391  21.683   9.419  -1.898
 1741    HA   LEU 391           HA       LEU 391  19.265   8.841  -0.518
 1742    HB2  LEU 391           HB2      LEU 391  22.008   9.582   0.517
 1743    HB3  LEU 391           HB3      LEU 391  20.700   8.982   1.515
 1744    HG   LEU 391           HG       LEU 391  22.015   7.432  -0.720
 1745   HD11  LEU 391          HD11      LEU 391  23.039   6.117   1.053
 1746   HD12  LEU 391          HD12      LEU 391  22.318   7.175   2.267
 1747   HD13  LEU 391          HD13      LEU 391  23.533   7.808   1.155
 1748   HD21  LEU 391          HD21      LEU 391  20.800   5.522   0.227
 1749   HD22  LEU 391          HD22      LEU 391  19.703   6.770  -0.362
 1750   HD23  LEU 391          HD23      LEU 391  20.001   6.603   1.368
 1751    HA   PRO 392           HA       PRO 392  17.795  12.901   0.578
 1752    HB2  PRO 392           HB2      PRO 392  17.334  11.807   3.297
 1753    HB3  PRO 392           HB3      PRO 392  16.191  12.554   2.177
 1754    HG2  PRO 392           HG2      PRO 392  16.169   9.913   2.622
 1755    HG3  PRO 392           HG3      PRO 392  15.829  10.589   1.017
 1756    HD2  PRO 392           HD2      PRO 392  18.317   9.281   2.038
 1757    HD3  PRO 392           HD3      PRO 392  17.557   9.173   0.436
 1758    H    GLU 393           H        GLU 393  18.707  14.713   1.423
 1759    HA   GLU 393           HA       GLU 393  21.025  14.304   3.197
 1760    HB2  GLU 393           HB2      GLU 393  20.624  16.451   1.106
 1761    HB3  GLU 393           HB3      GLU 393  22.038  16.275   2.141
 1762    HG2  GLU 393           HG2      GLU 393  22.285  13.955   1.125
 1763    HG3  GLU 393           HG3      GLU 393  21.118  14.486  -0.082
 1764    H    THR 394           H        THR 394  17.981  15.216   3.410
 1765    HA   THR 394           HA       THR 394  18.413  17.578   5.055
 1766    HB   THR 394           HB       THR 394  15.910  17.377   5.442
 1767    HG1  THR 394           HG1      THR 394  14.792  15.856   4.360
 1768   HG21  THR 394          HG21      THR 394  15.320  18.215   3.224
 1769   HG22  THR 394          HG22      THR 394  16.840  17.597   2.578
 1770   HG23  THR 394          HG23      THR 394  16.854  18.899   3.766
 1771    H    GLN 395           H        GLN 395  18.288  17.575   7.274
 1772    HA   GLN 395           HA       GLN 395  19.119  15.205   8.548
 1773    HB2  GLN 395           HB2      GLN 395  19.657  17.548   9.269
 1774    HB3  GLN 395           HB3      GLN 395  18.013  17.682   9.876
 1775    HG2  GLN 395           HG2      GLN 395  19.683  17.171  11.622
 1776    HG3  GLN 395           HG3      GLN 395  18.404  15.961  11.498
 1777   HE21  GLN 395          HE21      GLN 395  21.764  16.664  10.837
 1778   HE22  GLN 395          HE22      GLN 395  22.267  15.020  10.620
 1779    H    ALA 396           H        ALA 396  16.000  16.885   8.512
 1780    HA   ALA 396           HA       ALA 396  14.696  15.129  10.315
 1781    HB1  ALA 396           HB1      ALA 396  12.602  16.063   9.396
 1782    HB2  ALA 396           HB2      ALA 396  13.536  16.862   8.130
 1783    HB3  ALA 396           HB3      ALA 396  13.768  17.315   9.819
 1784    H    GLY 397           H        GLY 397  15.335  15.034   6.901
 1785    HA2  GLY 397           HA2      GLY 397  13.522  12.925   6.241
 1786    HA3  GLY 397           HA3      GLY 397  14.851  13.507   5.246
 1787    H    ILE 398           H        ILE 398  16.984  13.063   7.032
 1788    HA   ILE 398           HA       ILE 398  17.435  10.299   6.503
 1789    HB   ILE 398           HB       ILE 398  19.103  12.194   8.171
 1790   HG12  ILE 398          HG12      ILE 398  19.353  11.438   5.249
 1791   HG13  ILE 398          HG13      ILE 398  18.741  12.979   5.840
 1792   HG21  ILE 398          HG21      ILE 398  19.659   9.884   8.615
 1793   HG22  ILE 398          HG22      ILE 398  20.936  10.622   7.646
 1794   HG23  ILE 398          HG23      ILE 398  19.762   9.545   6.887
 1795   HD11  ILE 398          HD11      ILE 398  21.052  13.141   5.091
 1796   HD12  ILE 398          HD12      ILE 398  21.522  11.913   6.266
 1797   HD13  ILE 398          HD13      ILE 398  20.912  13.472   6.817
 1798    H    LYS 399           H        LYS 399  16.877  12.200   9.453
 1799    HA   LYS 399           HA       LYS 399  17.090  10.202  11.355
 1800    HB2  LYS 399           HB2      LYS 399  15.176  12.536  11.235
 1801    HB3  LYS 399           HB3      LYS 399  15.334  11.494  12.641
 1802    HG2  LYS 399           HG2      LYS 399  17.550  13.135  11.438
 1803    HG3  LYS 399           HG3      LYS 399  16.606  13.572  12.864
 1804    HD2  LYS 399           HD2      LYS 399  17.400  11.550  14.003
 1805    HD3  LYS 399           HD3      LYS 399  18.357  11.130  12.580
 1806    HE2  LYS 399           HE2      LYS 399  19.789  12.160  14.214
 1807    HE3  LYS 399           HE3      LYS 399  19.602  13.249  12.843
 1808    HZ1  LYS 399           HZ1      LYS 399  19.419  14.533  14.807
 1809    HZ2  LYS 399           HZ2      LYS 399  18.309  13.462  15.509
 1810    HZ3  LYS 399           HZ3      LYS 399  17.848  14.410  14.178
 1811    H    GLU 400           H        GLU 400  14.184  11.096   9.486
 1812    HA   GLU 400           HA       GLU 400  12.477   9.137  10.520
 1813    HB2  GLU 400           HB2      GLU 400  12.578  10.579   7.891
 1814    HB3  GLU 400           HB3      GLU 400  11.370   9.342   8.200
 1815    HG2  GLU 400           HG2      GLU 400  10.681  10.668  10.220
 1816    HG3  GLU 400           HG3      GLU 400  11.735  11.955   9.624
 1817    H    GLU 401           H        GLU 401  14.624   9.066   7.702
 1818    HA   GLU 401           HA       GLU 401  13.646   6.595   6.742
 1819    HB2  GLU 401           HB2      GLU 401  15.115   8.573   5.656
 1820    HB3  GLU 401           HB3      GLU 401  16.390   7.401   5.982
 1821    HG2  GLU 401           HG2      GLU 401  15.409   7.210   3.715
 1822    HG3  GLU 401           HG3      GLU 401  15.275   5.733   4.673
 1823    H    ILE 402           H        ILE 402  16.502   7.442   8.683
 1824    HA   ILE 402           HA       ILE 402  17.591   4.845   8.701
 1825    HB   ILE 402           HB       ILE 402  17.938   7.171  10.572
 1826   HG12  ILE 402          HG12      ILE 402  19.625   5.855   8.441
 1827   HG13  ILE 402          HG13      ILE 402  18.912   7.463   8.401
 1828   HG21  ILE 402          HG21      ILE 402  19.372   4.519  10.711
 1829   HG22  ILE 402          HG22      ILE 402  18.225   5.141  11.897
 1830   HG23  ILE 402          HG23      ILE 402  19.768   5.961  11.649
 1831   HD11  ILE 402          HD11      ILE 402  21.304   7.536   8.806
 1832   HD12  ILE 402          HD12      ILE 402  21.088   6.559  10.260
 1833   HD13  ILE 402          HD13      ILE 402  20.396   8.180  10.172
 1834    H    ARG 403           H        ARG 403  15.278   6.433  10.857
 1835    HA   ARG 403           HA       ARG 403  15.067   4.448  12.804
 1836    HB2  ARG 403           HB2      ARG 403  13.994   6.723  12.862
 1837    HB3  ARG 403           HB3      ARG 403  12.816   6.145  11.692
 1838    HG2  ARG 403           HG2      ARG 403  12.278   4.326  13.390
 1839    HG3  ARG 403           HG3      ARG 403  13.185   5.304  14.545
 1840    HD2  ARG 403           HD2      ARG 403  11.695   7.193  14.112
 1841    HD3  ARG 403           HD3      ARG 403  10.799   6.224  12.940
 1842    HE   ARG 403           HE       ARG 403  10.953   5.118  15.611
 1843   HH11  ARG 403          HH11      ARG 403   9.102   7.096  13.374
 1844   HH12  ARG 403          HH12      ARG 403   7.611   6.875  14.242
 1845   HH21  ARG 403          HH21      ARG 403   8.987   4.824  16.729
 1846   HH22  ARG 403          HH22      ARG 403   7.539   5.597  16.134
 1847    H    ARG 404           H        ARG 404  13.252   4.906   9.783
 1848    HA   ARG 404           HA       ARG 404  11.719   2.545   9.976
 1849    HB2  ARG 404           HB2      ARG 404  12.499   4.190   7.555
 1850    HB3  ARG 404           HB3      ARG 404  11.301   2.903   7.537
 1851    HG2  ARG 404           HG2      ARG 404   9.985   4.160   9.216
 1852    HG3  ARG 404           HG3      ARG 404  11.155   5.473   9.099
 1853    HD2  ARG 404           HD2      ARG 404   9.633   4.416   6.724
 1854    HD3  ARG 404           HD3      ARG 404   9.031   5.725   7.737
 1855    HE   ARG 404           HE       ARG 404  11.418   5.831   5.995
 1856   HH11  ARG 404          HH11      ARG 404   9.007   7.468   7.973
 1857   HH12  ARG 404          HH12      ARG 404   9.437   9.058   7.411
 1858   HH21  ARG 404          HH21      ARG 404  11.927   7.923   5.213
 1859   HH22  ARG 404          HH22      ARG 404  11.080   9.303   5.853
 1860    H    GLN 405           H        GLN 405  14.849   3.246   8.521
 1861    HA   GLN 405           HA       GLN 405  15.166   0.856   7.085
 1862    HB2  GLN 405           HB2      GLN 405  16.561   2.876   6.753
 1863    HB3  GLN 405           HB3      GLN 405  17.326   2.585   8.308
 1864    HG2  GLN 405           HG2      GLN 405  18.780   1.797   6.592
 1865    HG3  GLN 405           HG3      GLN 405  18.130   0.399   7.445
 1866   HE21  GLN 405          HE21      GLN 405  16.595  -0.910   6.403
 1867   HE22  GLN 405          HE22      GLN 405  16.406  -0.883   4.686
 1868    H    GLU 406           H        GLU 406  16.190   1.735  10.373
 1869    HA   GLU 406           HA       GLU 406  17.585  -0.700  10.803
 1870    HB2  GLU 406           HB2      GLU 406  16.621   1.384  12.767
 1871    HB3  GLU 406           HB3      GLU 406  17.632   0.013  13.203
 1872    HG2  GLU 406           HG2      GLU 406  19.289   0.863  11.490
 1873    HG3  GLU 406           HG3      GLU 406  18.321   2.332  11.420
 1874    H    PHE 407           H        PHE 407  14.251   0.281  11.310
 1875    HA   PHE 407           HA       PHE 407  13.526  -1.917  12.955
 1876    HB2  PHE 407           HB2      PHE 407  11.870  -0.176  11.127
 1877    HB3  PHE 407           HB3      PHE 407  11.180  -1.434  12.148
 1878    HD1  PHE 407           HD2      PHE 407  12.921  -1.062  14.560
 1879    HD2  PHE 407           HD1      PHE 407  10.918   1.748  12.075
 1880    HE1  PHE 407           HE2      PHE 407  12.815   0.523  16.440
 1881    HE2  PHE 407           HE1      PHE 407  10.813   3.338  13.945
 1882    HZ   PHE 407           HZ       PHE 407  11.755   2.722  16.138
 1883    H    LEU 408           H        LEU 408  13.399  -1.418   9.417
 1884    HA   LEU 408           HA       LEU 408  12.408  -4.019   8.862
 1885    HB2  LEU 408           HB2      LEU 408  12.526  -1.890   7.364
 1886    HB3  LEU 408           HB3      LEU 408  14.162  -2.403   7.019
 1887    HG   LEU 408           HG       LEU 408  11.738  -4.122   6.482
 1888   HD11  LEU 408          HD11      LEU 408  11.969  -3.453   4.151
 1889   HD12  LEU 408          HD12      LEU 408  13.249  -2.321   4.591
 1890   HD13  LEU 408          HD13      LEU 408  11.602  -2.066   5.177
 1891   HD21  LEU 408          HD21      LEU 408  14.570  -4.280   5.459
 1892   HD22  LEU 408          HD22      LEU 408  13.244  -5.364   5.038
 1893   HD23  LEU 408          HD23      LEU 408  13.863  -5.327   6.689
 1894    H    LEU 409           H        LEU 409  15.496  -2.583   9.431
 1895    HA   LEU 409           HA       LEU 409  17.178  -4.544   8.284
 1896    HB2  LEU 409           HB2      LEU 409  17.945  -2.272   8.773
 1897    HB3  LEU 409           HB3      LEU 409  17.744  -2.562  10.491
 1898    HG   LEU 409           HG       LEU 409  19.494  -4.339  10.342
 1899   HD11  LEU 409          HD11      LEU 409  20.895  -4.423   8.379
 1900   HD12  LEU 409          HD12      LEU 409  19.874  -3.227   7.575
 1901   HD13  LEU 409          HD13      LEU 409  19.228  -4.825   7.970
 1902   HD21  LEU 409          HD21      LEU 409  21.388  -2.783  10.135
 1903   HD22  LEU 409          HD22      LEU 409  20.081  -2.118  11.120
 1904   HD23  LEU 409          HD23      LEU 409  20.300  -1.572   9.457
 1905    H    ASN 410           H        ASN 410  16.344  -3.907  11.679
 1906    HA   ASN 410           HA       ASN 410  17.792  -6.126  12.657
 1907    HB2  ASN 410           HB2      ASN 410  16.922  -5.627  14.789
 1908    HB3  ASN 410           HB3      ASN 410  16.970  -4.070  13.972
 1909   HD21  ASN 410          HD21      ASN 410  15.058  -3.198  13.183
 1910   HD22  ASN 410          HD22      ASN 410  13.516  -3.693  13.783
 1911    H    CYS 411           H        CYS 411  14.530  -5.799  11.391
 1912    HA   CYS 411           HA       CYS 411  13.470  -8.132  12.557
 1913    HB2  CYS 411           HB2      CYS 411  12.036  -6.452  11.501
 1914    HB3  CYS 411           HB3      CYS 411  12.727  -6.842   9.922
 1915    HG   CYS 411           HG       CYS 411  11.744  -9.681  11.034
 1916    H    LEU 412           H        LEU 412  14.835  -7.714   9.241
 1917    HA   LEU 412           HA       LEU 412  14.629 -10.529   8.761
 1918    HB2  LEU 412           HB2      LEU 412  15.587 -10.190   6.649
 1919    HB3  LEU 412           HB3      LEU 412  14.616  -8.768   6.957
 1920    HG   LEU 412           HG       LEU 412  17.592  -8.768   7.421
 1921   HD11  LEU 412          HD11      LEU 412  17.225  -9.458   5.118
 1922   HD12  LEU 412          HD12      LEU 412  17.820  -7.798   5.178
 1923   HD13  LEU 412          HD13      LEU 412  16.111  -8.112   4.876
 1924   HD21  LEU 412          HD21      LEU 412  16.358  -6.936   8.410
 1925   HD22  LEU 412          HD22      LEU 412  15.561  -6.616   6.871
 1926   HD23  LEU 412          HD23      LEU 412  17.298  -6.357   7.034
 1927    H    HIS 413           H        HIS 413  17.228  -8.374   9.667
 1928    HA   HIS 413           HA       HIS 413  19.400 -10.069   9.695
 1929    HB2  HIS 413           HB2      HIS 413  19.397  -7.625  10.197
 1930    HB3  HIS 413           HB3      HIS 413  18.722  -7.984  11.777
 1931    HD1  HIS 413           HD1      HIS 413  20.339  -8.443  13.613
 1932    HD2  HIS 413           HD2      HIS 413  22.101  -8.622   9.850
 1933    HE1  HIS 413           HE1      HIS 413  22.816  -8.531  14.027
 1934    HE2  HIS 413           HE2      HIS 413  23.857  -8.407  11.739
 1935    H    ARG 414           H        ARG 414  16.980  -9.590  12.262
 1936    HA   ARG 414           HA       ARG 414  18.163 -11.516  14.011
 1937    HB2  ARG 414           HB2      ARG 414  16.881  -9.656  14.906
 1938    HB3  ARG 414           HB3      ARG 414  15.443 -10.210  14.059
 1939    HG2  ARG 414           HG2      ARG 414  15.280 -12.140  15.444
 1940    HG3  ARG 414           HG3      ARG 414  16.857 -11.818  16.171
 1941    HD2  ARG 414           HD2      ARG 414  14.931 -11.177  17.607
 1942    HD3  ARG 414           HD3      ARG 414  16.027  -9.846  17.246
 1943    HE   ARG 414           HE       ARG 414  13.743 -10.074  15.484
 1944   HH11  ARG 414          HH11      ARG 414  15.048  -8.631  18.405
 1945   HH12  ARG 414          HH12      ARG 414  13.939  -7.291  18.374
 1946   HH21  ARG 414          HH21      ARG 414  12.284  -8.316  15.460
 1947   HH22  ARG 414          HH22      ARG 414  12.375  -7.115  16.720
 1948    H    ASP 415           H        ASP 415  15.318 -11.522  11.876
 1949    HA   ASP 415           HA       ASP 415  14.328 -14.040  12.582
 1950    HB2  ASP 415           HB2      ASP 415  14.017 -12.268  10.209
 1951    HB3  ASP 415           HB3      ASP 415  13.487 -13.940  10.059
 1952    H    LEU 416           H        LEU 416  16.985 -13.158  10.539
 1953    HA   LEU 416           HA       LEU 416  17.261 -15.467   8.998
 1954    HB2  LEU 416           HB2      LEU 416  18.519 -13.336   8.714
 1955    HB3  LEU 416           HB3      LEU 416  19.474 -13.753  10.122
 1956    HG   LEU 416           HG       LEU 416  20.307 -15.762   8.931
 1957   HD11  LEU 416          HD11      LEU 416  18.848 -14.587   6.570
 1958   HD12  LEU 416          HD12      LEU 416  18.443 -16.089   7.397
 1959   HD13  LEU 416          HD13      LEU 416  19.966 -15.950   6.523
 1960   HD21  LEU 416          HD21      LEU 416  21.791 -14.551   7.412
 1961   HD22  LEU 416          HD22      LEU 416  21.597 -13.695   8.942
 1962   HD23  LEU 416          HD23      LEU 416  20.736 -13.141   7.506
 1963    H    GLN 417           H        GLN 417  18.009 -14.879  12.356
 1964    HA   GLN 417           HA       GLN 417  19.702 -17.178  12.656
 1965    HB2  GLN 417           HB2      GLN 417  18.466 -15.270  14.623
 1966    HB3  GLN 417           HB3      GLN 417  19.311 -16.713  15.156
 1967    HG2  GLN 417           HG2      GLN 417  20.885 -14.996  15.287
 1968    HG3  GLN 417           HG3      GLN 417  21.293 -15.874  13.814
 1969   HE21  GLN 417          HE21      GLN 417  20.935 -14.901  11.822
 1970   HE22  GLN 417          HE22      GLN 417  20.633 -13.201  11.661
 1971    H    GLY 418           H        GLY 418  16.442 -16.916  12.190
 1972    HA2  GLY 418           HA2      GLY 418  15.470 -18.832  14.088
 1973    HA3  GLY 418           HA3      GLY 418  14.622 -18.252  12.667
 1974    H    GLY 419           H        GLY 419  17.737 -19.477  12.041
 1975    HA2  GLY 419           HA2      GLY 419  18.436 -21.686  11.538
 1976    HA3  GLY 419           HA3      GLY 419  16.749 -22.187  11.519
 1977    H    ILE 420           H        ILE 420  17.420 -19.264   9.901
 1978    HA   ILE 420           HA       ILE 420  16.685 -20.447   7.383
 1979    HB   ILE 420           HB       ILE 420  17.479 -17.593   7.944
 1980   HG12  ILE 420          HG12      ILE 420  14.759 -18.913   8.074
 1981   HG13  ILE 420          HG13      ILE 420  15.642 -18.181   9.405
 1982   HG21  ILE 420          HG21      ILE 420  15.911 -18.856   5.698
 1983   HG22  ILE 420          HG22      ILE 420  17.519 -18.139   5.593
 1984   HG23  ILE 420          HG23      ILE 420  16.120 -17.121   5.930
 1985   HD11  ILE 420          HD11      ILE 420  13.857 -16.735   8.644
 1986   HD12  ILE 420          HD12      ILE 420  14.539 -16.724   7.018
 1987   HD13  ILE 420          HD13      ILE 420  15.429 -15.995   8.351
 1988    H    LYS 421           H        LYS 421  18.182 -21.458   6.210
 1989    HA   LYS 421           HA       LYS 421  20.855 -20.237   6.048
 1990    HB2  LYS 421           HB2      LYS 421  20.621 -22.693   6.759
 1991    HB3  LYS 421           HB3      LYS 421  20.154 -23.008   5.093
 1992    HG2  LYS 421           HG2      LYS 421  22.527 -23.455   5.467
 1993    HG3  LYS 421           HG3      LYS 421  22.287 -22.144   4.307
 1994    HD2  LYS 421           HD2      LYS 421  22.708 -20.499   6.060
 1995    HD3  LYS 421           HD3      LYS 421  22.907 -21.794   7.240
 1996    HE2  LYS 421           HE2      LYS 421  24.642 -21.279   4.830
 1997    HE3  LYS 421           HE3      LYS 421  25.068 -20.962   6.511
 1998    HZ1  LYS 421           HZ1      LYS 421  24.817 -23.541   5.113
 1999    HZ2  LYS 421           HZ2      LYS 421  24.585 -23.475   6.791
 2000    HZ3  LYS 421           HZ3      LYS 421  26.063 -22.985   6.122
 2001    H    ASP 422           H        ASP 422  20.389 -18.675   4.547
 2002    HA   ASP 422           HA       ASP 422  19.783 -19.609   1.843
 2003    HB2  ASP 422           HB2      ASP 422  17.649 -18.956   3.019
 2004    HB3  ASP 422           HB3      ASP 422  18.288 -17.323   3.138
 2005    H    LEU 423           H        LEU 423  21.295 -18.821   0.583
 2006    HA   LEU 423           HA       LEU 423  23.167 -16.870   1.454
 2007    HB2  LEU 423           HB2      LEU 423  23.311 -18.843  -0.314
 2008    HB3  LEU 423           HB3      LEU 423  22.859 -17.579  -1.437
 2009    HG   LEU 423           HG       LEU 423  25.289 -17.457   0.356
 2010   HD11  LEU 423          HD11      LEU 423  25.086 -18.189  -2.560
 2011   HD12  LEU 423          HD12      LEU 423  25.514 -19.278  -1.241
 2012   HD13  LEU 423          HD13      LEU 423  26.581 -17.937  -1.661
 2013   HD21  LEU 423          HD21      LEU 423  24.483 -15.790  -2.018
 2014   HD22  LEU 423          HD22      LEU 423  25.991 -15.651  -1.115
 2015   HD23  LEU 423          HD23      LEU 423  24.455 -15.272  -0.334
 2016    H    SER 424           H        SER 424  20.223 -16.732  -0.344
 2017    HA   SER 424           HA       SER 424  20.822 -14.265  -1.716
 2018    HB2  SER 424           HB2      SER 424  18.283 -15.884  -1.467
 2019    HB3  SER 424           HB3      SER 424  18.426 -14.415  -2.436
 2020    HG   SER 424           HG       SER 424  20.372 -15.657  -3.335
 2021    H    LYS 425           H        LYS 425  18.974 -15.262   1.107
 2022    HA   LYS 425           HA       LYS 425  17.835 -12.726   1.682
 2023    HB2  LYS 425           HB2      LYS 425  18.565 -14.901   3.655
 2024    HB3  LYS 425           HB3      LYS 425  17.359 -13.640   3.872
 2025    HG2  LYS 425           HG2      LYS 425  17.206 -15.821   1.803
 2026    HG3  LYS 425           HG3      LYS 425  16.402 -15.856   3.369
 2027    HD2  LYS 425           HD2      LYS 425  14.958 -14.116   2.801
 2028    HD3  LYS 425           HD3      LYS 425  15.966 -13.602   1.445
 2029    HE2  LYS 425           HE2      LYS 425  13.844 -14.818   0.827
 2030    HE3  LYS 425           HE3      LYS 425  15.331 -15.479   0.146
 2031    HZ1  LYS 425           HZ1      LYS 425  13.772 -17.168   1.049
 2032    HZ2  LYS 425           HZ2      LYS 425  14.025 -16.533   2.602
 2033    HZ3  LYS 425           HZ3      LYS 425  15.318 -17.228   1.741
 2034    H    GLU 426           H        GLU 426  20.835 -14.330   2.527
 2035    HA   GLU 426           HA       GLU 426  21.858 -12.351   4.245
 2036    HB2  GLU 426           HB2      GLU 426  23.177 -14.447   2.536
 2037    HB3  GLU 426           HB3      GLU 426  24.096 -13.363   3.569
 2038    HG2  GLU 426           HG2      GLU 426  22.770 -14.191   5.505
 2039    HG3  GLU 426           HG3      GLU 426  22.025 -15.369   4.427
 2040    H    GLU 427           H        GLU 427  22.442 -12.910   0.747
 2041    HA   GLU 427           HA       GLU 427  24.056 -10.823   0.132
 2042    HB2  GLU 427           HB2      GLU 427  21.640 -11.662  -1.487
 2043    HB3  GLU 427           HB3      GLU 427  22.994 -10.720  -2.091
 2044    HG2  GLU 427           HG2      GLU 427  24.488 -12.588  -1.741
 2045    HG3  GLU 427           HG3      GLU 427  23.175 -13.533  -1.042
 2046    H    ARG 428           H        ARG 428  20.512 -10.603   0.405
 2047    HA   ARG 428           HA       ARG 428  20.431  -7.833  -0.265
 2048    HB2  ARG 428           HB2      ARG 428  18.477  -9.334  -0.532
 2049    HB3  ARG 428           HB3      ARG 428  18.371  -9.480   1.217
 2050    HG2  ARG 428           HG2      ARG 428  17.954  -7.075   1.390
 2051    HG3  ARG 428           HG3      ARG 428  18.051  -6.940  -0.365
 2052    HD2  ARG 428           HD2      ARG 428  16.036  -8.586   1.156
 2053    HD3  ARG 428           HD3      ARG 428  15.734  -7.008   0.431
 2054    HE   ARG 428           HE       ARG 428  16.730  -8.813  -1.510
 2055   HH11  ARG 428          HH11      ARG 428  13.837  -8.000   0.279
 2056   HH12  ARG 428          HH12      ARG 428  12.761  -8.732  -0.880
 2057   HH21  ARG 428          HH21      ARG 428  15.348  -9.746  -3.036
 2058   HH22  ARG 428          HH22      ARG 428  13.629  -9.737  -2.782
 2059    H    LEU 429           H        LEU 429  20.865  -9.654   2.654
 2060    HA   LEU 429           HA       LEU 429  20.276  -7.632   4.521
 2061    HB2  LEU 429           HB2      LEU 429  20.369  -9.999   5.101
 2062    HB3  LEU 429           HB3      LEU 429  22.088 -10.036   4.759
 2063    HG   LEU 429           HG       LEU 429  22.456  -8.444   6.627
 2064   HD11  LEU 429          HD11      LEU 429  20.634  -8.064   8.214
 2065   HD12  LEU 429          HD12      LEU 429  19.519  -8.889   7.128
 2066   HD13  LEU 429          HD13      LEU 429  20.277  -7.375   6.633
 2067   HD21  LEU 429          HD21      LEU 429  22.720 -10.826   6.996
 2068   HD22  LEU 429          HD22      LEU 429  20.997 -10.984   7.334
 2069   HD23  LEU 429          HD23      LEU 429  22.026 -10.057   8.424
 2070    H    TRP 430           H        TRP 430  23.490  -8.770   3.331
 2071    HA   TRP 430           HA       TRP 430  25.000  -6.923   4.813
 2072    HB2  TRP 430           HB2      TRP 430  25.995  -7.591   2.089
 2073    HB3  TRP 430           HB3      TRP 430  26.856  -7.566   3.619
 2074    HD1  TRP 430           HD1      TRP 430  25.168  -9.714   5.215
 2075    HE1  TRP 430           HE1      TRP 430  25.248 -12.157   4.503
 2076    HE3  TRP 430           HE3      TRP 430  26.840  -9.129   0.421
 2077    HZ2  TRP 430           HZ2      TRP 430  25.967 -13.687   2.233
 2078    HZ3  TRP 430           HZ3      TRP 430  27.212 -11.139  -0.949
 2079    HH2  TRP 430           HH2      TRP 430  26.785 -13.373  -0.060
 2080    H    GLU 431           H        GLU 431  23.585  -6.748   1.619
 2081    HA   GLU 431           HA       GLU 431  24.753  -4.316   0.820
 2082    HB2  GLU 431           HB2      GLU 431  22.096  -5.492   0.002
 2083    HB3  GLU 431           HB3      GLU 431  22.907  -4.167  -0.823
 2084    HG2  GLU 431           HG2      GLU 431  23.911  -6.990  -0.540
 2085    HG3  GLU 431           HG3      GLU 431  23.277  -6.240  -2.004
 2086    H    VAL 432           H        VAL 432  21.759  -4.906   2.647
 2087    HA   VAL 432           HA       VAL 432  20.855  -2.231   2.685
 2088    HB   VAL 432           HB       VAL 432  20.422  -4.410   4.747
 2089   HG11  VAL 432          HG11      VAL 432  18.544  -3.057   5.551
 2090   HG12  VAL 432          HG12      VAL 432  18.993  -1.767   4.434
 2091   HG13  VAL 432          HG13      VAL 432  20.079  -2.211   5.752
 2092   HG21  VAL 432          HG21      VAL 432  18.229  -4.653   3.690
 2093   HG22  VAL 432          HG22      VAL 432  19.528  -4.936   2.531
 2094   HG23  VAL 432          HG23      VAL 432  18.653  -3.406   2.515
 2095    H    GLN 433           H        GLN 433  22.869  -4.040   4.951
 2096    HA   GLN 433           HA       GLN 433  23.471  -2.058   6.777
 2097    HB2  GLN 433           HB2      GLN 433  25.045  -4.391   5.802
 2098    HB3  GLN 433           HB3      GLN 433  25.879  -3.178   6.764
 2099    HG2  GLN 433           HG2      GLN 433  25.159  -4.279   8.550
 2100    HG3  GLN 433           HG3      GLN 433  23.563  -3.635   8.178
 2101   HE21  GLN 433          HE21      GLN 433  22.062  -4.925   7.198
 2102   HE22  GLN 433          HE22      GLN 433  22.216  -6.638   7.123
 2103    H    ARG 434           H        ARG 434  25.014  -2.563   3.617
 2104    HA   ARG 434           HA       ARG 434  26.919  -0.487   3.896
 2105    HB2  ARG 434           HB2      ARG 434  25.833  -2.021   1.578
 2106    HB3  ARG 434           HB3      ARG 434  26.723  -0.538   1.258
 2107    HG2  ARG 434           HG2      ARG 434  28.215  -2.423   1.131
 2108    HG3  ARG 434           HG3      ARG 434  28.630  -1.428   2.528
 2109    HD2  ARG 434           HD2      ARG 434  27.232  -3.013   3.910
 2110    HD3  ARG 434           HD3      ARG 434  27.173  -4.056   2.492
 2111    HE   ARG 434           HE       ARG 434  29.848  -3.446   3.008
 2112   HH11  ARG 434          HH11      ARG 434  27.206  -5.239   4.440
 2113   HH12  ARG 434          HH12      ARG 434  28.244  -6.348   5.292
 2114   HH21  ARG 434          HH21      ARG 434  31.216  -4.864   4.144
 2115   HH22  ARG 434          HH22      ARG 434  30.532  -6.130   5.115
 2116    H    ILE 435           H        ILE 435  23.585  -0.494   2.960
 2117    HA   ILE 435           HA       ILE 435  23.589   2.124   1.756
 2118    HB   ILE 435           HB       ILE 435  21.320   0.364   2.717
 2119   HG12  ILE 435          HG12      ILE 435  22.589  -0.483   0.766
 2120   HG13  ILE 435          HG13      ILE 435  20.927  -0.070   0.356
 2121   HG21  ILE 435          HG21      ILE 435  21.158   2.935   1.145
 2122   HG22  ILE 435          HG22      ILE 435  20.658   2.708   2.820
 2123   HG23  ILE 435          HG23      ILE 435  19.807   1.864   1.526
 2124   HD11  ILE 435          HD11      ILE 435  22.507   0.627  -1.371
 2125   HD12  ILE 435          HD12      ILE 435  23.340   1.649  -0.197
 2126   HD13  ILE 435          HD13      ILE 435  21.673   2.009  -0.658
 2127    H    LEU 436           H        LEU 436  22.395   0.728   4.799
 2128    HA   LEU 436           HA       LEU 436  21.647   3.119   6.035
 2129    HB2  LEU 436           HB2      LEU 436  20.993   0.927   6.882
 2130    HB3  LEU 436           HB3      LEU 436  22.661   0.573   7.294
 2131    HG   LEU 436           HG       LEU 436  22.625   2.413   8.949
 2132   HD11  LEU 436          HD11      LEU 436  19.687   2.577   8.298
 2133   HD12  LEU 436          HD12      LEU 436  20.896   3.780   7.856
 2134   HD13  LEU 436          HD13      LEU 436  20.540   3.476   9.557
 2135   HD21  LEU 436          HD21      LEU 436  22.138   0.153   9.683
 2136   HD22  LEU 436          HD22      LEU 436  20.433   0.369   9.278
 2137   HD23  LEU 436          HD23      LEU 436  21.159   1.316  10.580
 2138    H    THR 437           H        THR 437  24.775   1.422   6.056
 2139    HA   THR 437           HA       THR 437  26.145   3.049   7.831
 2140    HB   THR 437           HB       THR 437  27.162   1.669   5.343
 2141    HG1  THR 437           HG1      THR 437  27.922   0.776   7.845
 2142   HG21  THR 437          HG21      THR 437  28.754   2.938   7.576
 2143   HG22  THR 437          HG22      THR 437  28.719   3.457   5.892
 2144   HG23  THR 437          HG23      THR 437  29.418   1.896   6.318
 2145    H    ALA 438           H        ALA 438  25.840   3.513   4.294
 2146    HA   ALA 438           HA       ALA 438  27.143   5.968   4.150
 2147    HB1  ALA 438           HB1      ALA 438  26.580   4.631   2.194
 2148    HB2  ALA 438           HB2      ALA 438  25.947   6.269   2.038
 2149    HB3  ALA 438           HB3      ALA 438  24.863   4.945   2.462
 2150    H    LEU 439           H        LEU 439  23.749   5.199   4.790
 2151    HA   LEU 439           HA       LEU 439  22.818   7.867   4.750
 2152    HB2  LEU 439           HB2      LEU 439  21.492   5.682   4.606
 2153    HB3  LEU 439           HB3      LEU 439  21.611   5.625   6.352
 2154    HG   LEU 439           HG       LEU 439  20.362   7.707   6.544
 2155   HD11  LEU 439          HD11      LEU 439  20.238   7.647   3.531
 2156   HD12  LEU 439          HD12      LEU 439  21.136   8.806   4.508
 2157   HD13  LEU 439          HD13      LEU 439  19.377   8.773   4.577
 2158   HD21  LEU 439          HD21      LEU 439  19.006   5.751   4.689
 2159   HD22  LEU 439          HD22      LEU 439  18.203   6.936   5.717
 2160   HD23  LEU 439          HD23      LEU 439  19.107   5.609   6.444
 2161    H    LYS 440           H        LYS 440  24.047   5.789   7.328
 2162    HA   LYS 440           HA       LYS 440  23.667   7.527   9.511
 2163    HB2  LYS 440           HB2      LYS 440  25.740   5.393   8.973
 2164    HB3  LYS 440           HB3      LYS 440  25.684   6.290  10.480
 2165    HG2  LYS 440           HG2      LYS 440  23.386   4.664   9.416
 2166    HG3  LYS 440           HG3      LYS 440  24.596   4.052  10.548
 2167    HD2  LYS 440           HD2      LYS 440  23.980   5.770  12.161
 2168    HD3  LYS 440           HD3      LYS 440  22.799   6.428  11.032
 2169    HE2  LYS 440           HE2      LYS 440  21.586   5.109  12.568
 2170    HE3  LYS 440           HE3      LYS 440  21.673   4.180  11.075
 2171    HZ1  LYS 440           HZ1      LYS 440  23.478   2.880  12.038
 2172    HZ2  LYS 440           HZ2      LYS 440  22.079   2.798  13.006
 2173    HZ3  LYS 440           HZ3      LYS 440  23.381   3.784  13.472
 2174    H    ARG 441           H        ARG 441  26.322   7.232   7.195
 2175    HA   ARG 441           HA       ARG 441  28.042   9.144   8.335
 2176    HB2  ARG 441           HB2      ARG 441  27.705   8.359   5.430
 2177    HB3  ARG 441           HB3      ARG 441  29.061   9.272   6.078
 2178    HG2  ARG 441           HG2      ARG 441  29.661   7.362   7.492
 2179    HG3  ARG 441           HG3      ARG 441  28.313   6.449   6.811
 2180    HD2  ARG 441           HD2      ARG 441  30.336   5.796   5.688
 2181    HD3  ARG 441           HD3      ARG 441  29.337   6.716   4.564
 2182    HE   ARG 441           HE       ARG 441  30.946   8.619   5.588
 2183   HH11  ARG 441          HH11      ARG 441  31.600   5.480   4.173
 2184   HH12  ARG 441          HH12      ARG 441  33.186   5.922   3.612
 2185   HH21  ARG 441          HH21      ARG 441  33.008   9.208   4.840
 2186   HH22  ARG 441          HH22      ARG 441  34.001   8.038   4.020
 2187    H    LYS 442           H        LYS 442  25.494   9.416   5.907
 2188    HA   LYS 442           HA       LYS 442  25.839  12.187   5.476
 2189    HB2  LYS 442           HB2      LYS 442  23.456  10.432   4.886
 2190    HB3  LYS 442           HB3      LYS 442  23.700  12.059   4.264
 2191    HG2  LYS 442           HG2      LYS 442  25.904  11.126   3.306
 2192    HG3  LYS 442           HG3      LYS 442  25.183   9.538   3.596
 2193    HD2  LYS 442           HD2      LYS 442  24.774  10.273   1.311
 2194    HD3  LYS 442           HD3      LYS 442  23.256  10.175   2.208
 2195    HE2  LYS 442           HE2      LYS 442  23.211  12.195   0.937
 2196    HE3  LYS 442           HE3      LYS 442  23.433  12.630   2.632
 2197    HZ1  LYS 442           HZ1      LYS 442  25.823  12.889   2.191
 2198    HZ2  LYS 442           HZ2      LYS 442  24.887  13.929   1.231
 2199    HZ3  LYS 442           HZ3      LYS 442  25.558  12.532   0.553
 2200    H    LEU 443           H        LEU 443  23.974  10.350   7.794
 2201    HA   LEU 443           HA       LEU 443  22.286  12.438   8.662
 2202    HB2  LEU 443           HB2      LEU 443  21.910  10.104   9.279
 2203    HB3  LEU 443           HB3      LEU 443  23.399  10.091  10.202
 2204    HG   LEU 443           HG       LEU 443  21.361  12.108  10.992
 2205   HD11  LEU 443          HD11      LEU 443  20.142  10.464  12.327
 2206   HD12  LEU 443          HD12      LEU 443  21.088   9.166  11.600
 2207   HD13  LEU 443          HD13      LEU 443  19.990  10.120  10.603
 2208   HD21  LEU 443          HD21      LEU 443  23.200  10.244  12.480
 2209   HD22  LEU 443          HD22      LEU 443  22.157  11.459  13.222
 2210   HD23  LEU 443          HD23      LEU 443  23.477  11.957  12.162
 2211    H    ARG 444           H        ARG 444  25.588  11.554   9.415
 2212    HA   ARG 444           HA       ARG 444  25.823  13.797  11.278
 2213    HB2  ARG 444           HB2      ARG 444  27.786  11.640  10.496
 2214    HB3  ARG 444           HB3      ARG 444  28.142  12.928  11.631
 2215    HG2  ARG 444           HG2      ARG 444  26.031  10.807  11.948
 2216    HG3  ARG 444           HG3      ARG 444  27.578  10.887  12.799
 2217    HD2  ARG 444           HD2      ARG 444  26.896  13.070  13.731
 2218    HD3  ARG 444           HD3      ARG 444  25.326  12.873  12.960
 2219    HE   ARG 444           HE       ARG 444  25.417  10.663  14.414
 2220   HH11  ARG 444          HH11      ARG 444  26.353  13.917  15.257
 2221   HH12  ARG 444          HH12      ARG 444  25.924  13.758  16.935
 2222   HH21  ARG 444          HH21      ARG 444  24.807  10.433  16.615
 2223   HH22  ARG 444          HH22      ARG 444  25.043  11.767  17.710
 2224    H    GLU 445           H        GLU 445  25.677  13.591   8.148
 2225    HA   GLU 445           HA       GLU 445  28.038  15.168   7.436
 2226    HB2  GLU 445           HB2      GLU 445  27.226  13.177   6.075
 2227    HB3  GLU 445           HB3      GLU 445  25.825  14.141   5.651
 2228    HG2  GLU 445           HG2      GLU 445  27.515  15.844   4.755
 2229    HG3  GLU 445           HG3      GLU 445  28.674  14.514   4.856
 2230    H    ALA 446           H        ALA 446  24.561  15.286   7.679
 2231    HA   ALA 446           HA       ALA 446  24.202  17.852   6.504
 2232    HB1  ALA 446           HB1      ALA 446  22.370  16.217   8.264
 2233    HB2  ALA 446           HB2      ALA 446  22.422  16.193   6.499
 2234    HB3  ALA 446           HB3      ALA 446  21.904  17.651   7.344
  Start of MODEL   16
    1    H1   HIS 182           HT1      HIS 182   7.013 -30.253 -11.850
    2    H2   HIS 182           HT2      HIS 182   8.134 -29.205 -11.126
    3    H3   HIS 182           HT3      HIS 182   7.076 -28.624 -12.314
    4    HA   HIS 182           HA       HIS 182   5.193 -28.951 -10.905
    5    HB2  HIS 182           HB2      HIS 182   7.242 -30.045  -8.971
    6    HB3  HIS 182           HB3      HIS 182   5.625 -29.551  -8.484
    7    HD1  HIS 182           HD1      HIS 182   7.438 -32.459  -9.312
    8    HD2  HIS 182           HD2      HIS 182   3.610 -31.094 -10.194
    9    HE1  HIS 182           HE1      HIS 182   6.118 -34.502  -9.948
   10    HE2  HIS 182           HE2      HIS 182   3.761 -33.682 -10.265
   11    H    MET 183           H        MET 183   4.896 -26.800 -10.947
   12    HA   MET 183           HA       MET 183   6.753 -25.055  -9.536
   13    HB2  MET 183           HB2      MET 183   4.264 -24.478 -11.151
   14    HB3  MET 183           HB3      MET 183   5.215 -23.239 -10.344
   15    HG2  MET 183           HG2      MET 183   6.201 -25.086 -12.505
   16    HG3  MET 183           HG3      MET 183   5.753 -23.395 -12.712
   17    HE1  MET 183           HE1      MET 183   8.544 -24.628 -13.638
   18    HE2  MET 183           HE2      MET 183   9.638 -23.338 -13.136
   19    HE3  MET 183           HE3      MET 183   8.081 -22.939 -13.863
   20    HA   PRO 184           HA       PRO 184   4.662 -25.468  -5.727
   21    HB2  PRO 184           HB2      PRO 184   5.516 -23.112  -4.588
   22    HB3  PRO 184           HB3      PRO 184   6.480 -24.590  -4.674
   23    HG2  PRO 184           HG2      PRO 184   6.557 -22.166  -6.417
   24    HG3  PRO 184           HG3      PRO 184   7.899 -23.155  -5.808
   25    HD2  PRO 184           HD2      PRO 184   6.988 -23.367  -8.339
   26    HD3  PRO 184           HD3      PRO 184   7.609 -24.772  -7.449
   27    H    ASN 185           H        ASN 185   4.494 -22.252  -7.252
   28    HA   ASN 185           HA       ASN 185   1.609 -22.305  -6.760
   29    HB2  ASN 185           HB2      ASN 185   2.611 -20.845  -5.038
   30    HB3  ASN 185           HB3      ASN 185   3.366 -19.884  -6.305
   31   HD21  ASN 185          HD21      ASN 185   2.306 -18.030  -5.652
   32   HD22  ASN 185          HD22      ASN 185   0.622 -17.778  -5.969
   33    H    LEU 186           H        LEU 186   0.380 -21.338  -8.339
   34    HA   LEU 186           HA       LEU 186   1.737 -21.095 -10.896
   35    HB2  LEU 186           HB2      LEU 186  -1.153 -21.358 -10.109
   36    HB3  LEU 186           HB3      LEU 186  -0.664 -21.028 -11.758
   37    HG   LEU 186           HG       LEU 186  -1.069 -23.345 -11.664
   38   HD11  LEU 186          HD11      LEU 186   1.073 -24.350 -12.137
   39   HD12  LEU 186          HD12      LEU 186   1.905 -23.015 -11.340
   40   HD13  LEU 186          HD13      LEU 186   0.998 -22.726 -12.824
   41   HD21  LEU 186          HD21      LEU 186  -0.063 -24.840  -9.992
   42   HD22  LEU 186          HD22      LEU 186  -1.135 -23.644  -9.264
   43   HD23  LEU 186          HD23      LEU 186   0.613 -23.434  -9.164
   44    H    LYS 187           H        LYS 187   2.669 -19.106 -10.862
   45    HA   LYS 187           HA       LYS 187   2.859 -16.905 -11.334
   46    HB2  LYS 187           HB2      LYS 187  -0.045 -17.229 -12.058
   47    HB3  LYS 187           HB3      LYS 187   0.867 -15.752 -12.337
   48    HG2  LYS 187           HG2      LYS 187   2.396 -16.969 -13.803
   49    HG3  LYS 187           HG3      LYS 187   1.487 -18.454 -13.511
   50    HD2  LYS 187           HD2      LYS 187  -0.492 -17.452 -14.497
   51    HD3  LYS 187           HD3      LYS 187   0.376 -15.937 -14.751
   52    HE2  LYS 187           HE2      LYS 187   1.095 -18.591 -15.988
   53    HE3  LYS 187           HE3      LYS 187   0.229 -17.289 -16.801
   54    HZ1  LYS 187           HZ1      LYS 187   2.157 -15.871 -16.540
   55    HZ2  LYS 187           HZ2      LYS 187   2.596 -17.299 -17.345
   56    HZ3  LYS 187           HZ3      LYS 187   2.989 -17.094 -15.708
   57    HA   PRO 188           HA       PRO 188   1.473 -15.696  -7.094
   58    HB2  PRO 188           HB2      PRO 188   3.825 -14.375  -6.606
   59    HB3  PRO 188           HB3      PRO 188   3.553 -16.084  -6.251
   60    HG2  PRO 188           HG2      PRO 188   4.888 -14.832  -8.619
   61    HG3  PRO 188           HG3      PRO 188   5.385 -16.249  -7.673
   62    HD2  PRO 188           HD2      PRO 188   4.165 -16.524 -10.036
   63    HD3  PRO 188           HD3      PRO 188   3.817 -17.630  -8.689
   64    H    ILE 189           H        ILE 189   2.139 -13.408  -6.104
   65    HA   ILE 189           HA       ILE 189   1.454 -11.289  -5.913
   66    HB   ILE 189           HB       ILE 189   2.232 -11.155  -8.820
   67   HG12  ILE 189          HG12      ILE 189   4.042 -11.829  -7.328
   68   HG13  ILE 189          HG13      ILE 189   4.310 -10.185  -7.901
   69   HG21  ILE 189          HG21      ILE 189   0.740  -9.298  -8.208
   70   HG22  ILE 189          HG22      ILE 189   2.385  -8.748  -8.526
   71   HG23  ILE 189          HG23      ILE 189   1.812  -8.895  -6.865
   72   HD11  ILE 189          HD11      ILE 189   3.218 -10.968  -5.205
   73   HD12  ILE 189          HD12      ILE 189   3.461  -9.316  -5.775
   74   HD13  ILE 189          HD13      ILE 189   4.846 -10.383  -5.546
   75    H    PHE 190           H        PHE 190   0.116 -12.595  -8.945
   76    HA   PHE 190           HA       PHE 190  -2.466 -11.373  -8.182
   77    HB2  PHE 190           HB2      PHE 190  -1.386 -11.764 -10.991
   78    HB3  PHE 190           HB3      PHE 190  -2.968 -11.110 -10.585
   79    HD1  PHE 190           HD2      PHE 190  -2.976  -8.977  -9.114
   80    HD2  PHE 190           HD1      PHE 190   0.397 -10.336 -11.318
   81    HE1  PHE 190           HE2      PHE 190  -2.020  -6.716  -9.034
   82    HE2  PHE 190           HE1      PHE 190   1.362  -8.075 -11.242
   83    HZ   PHE 190           HZ       PHE 190   0.152  -6.263 -10.098
   84    H    GLY 191           H        GLY 191  -4.321 -12.570  -9.461
   85    HA2  GLY 191           HA2      GLY 191  -5.552 -14.502  -9.453
   86    HA3  GLY 191           HA3      GLY 191  -4.172 -15.155 -10.317
   87    H    ILE 192           H        ILE 192  -3.907 -14.094  -6.985
   88    HA   ILE 192           HA       ILE 192  -3.804 -16.913  -6.129
   89    HB   ILE 192           HB       ILE 192  -1.794 -16.472  -4.770
   90   HG12  ILE 192          HG12      ILE 192  -1.489 -13.911  -6.338
   91   HG13  ILE 192          HG13      ILE 192  -2.138 -13.965  -4.699
   92   HG21  ILE 192          HG21      ILE 192  -1.514 -17.556  -6.911
   93   HG22  ILE 192          HG22      ILE 192  -0.140 -16.495  -6.584
   94   HG23  ILE 192          HG23      ILE 192  -1.398 -15.990  -7.715
   95   HD11  ILE 192          HD11      ILE 192   0.200 -13.368  -4.654
   96   HD12  ILE 192          HD12      ILE 192   0.618 -14.818  -5.571
   97   HD13  ILE 192          HD13      ILE 192  -0.021 -14.965  -3.932
   98    HA   PRO 193           HA       PRO 193  -5.777 -15.492  -2.363
   99    HB2  PRO 193           HB2      PRO 193  -3.782 -16.996  -0.780
  100    HB3  PRO 193           HB3      PRO 193  -5.540 -17.176  -0.836
  101    HG2  PRO 193           HG2      PRO 193  -3.942 -18.997  -1.950
  102    HG3  PRO 193           HG3      PRO 193  -5.473 -18.531  -2.715
  103    HD2  PRO 193           HD2      PRO 193  -2.681 -17.657  -3.385
  104    HD3  PRO 193           HD3      PRO 193  -4.002 -18.131  -4.477
  105    H    LEU 194           H        LEU 194  -5.462 -14.132  -0.543
  106    HA   LEU 194           HA       LEU 194  -3.616 -12.087  -1.007
  107    HB2  LEU 194           HB2      LEU 194  -5.786 -11.860   0.195
  108    HB3  LEU 194           HB3      LEU 194  -5.070 -12.659   1.579
  109    HG   LEU 194           HG       LEU 194  -3.514 -10.825   1.894
  110   HD11  LEU 194          HD11      LEU 194  -4.810  -9.608  -0.546
  111   HD12  LEU 194          HD12      LEU 194  -3.162 -10.220  -0.439
  112   HD13  LEU 194          HD13      LEU 194  -3.639  -8.809   0.501
  113   HD21  LEU 194          HD21      LEU 194  -5.718 -10.639   2.926
  114   HD22  LEU 194          HD22      LEU 194  -6.337  -9.843   1.482
  115   HD23  LEU 194          HD23      LEU 194  -5.104  -9.053   2.464
  116    H    ALA 195           H        ALA 195  -3.596 -14.527   1.630
  117    HA   ALA 195           HA       ALA 195  -1.298 -13.912   2.927
  118    HB1  ALA 195           HB1      ALA 195  -2.188 -16.696   2.190
  119    HB2  ALA 195           HB2      ALA 195  -2.777 -15.745   3.555
  120    HB3  ALA 195           HB3      ALA 195  -1.094 -16.270   3.506
  121    H    ASP 196           H        ASP 196  -1.371 -16.169   0.198
  122    HA   ASP 196           HA       ASP 196   1.298 -16.530  -0.220
  123    HB2  ASP 196           HB2      ASP 196  -0.867 -16.270  -2.303
  124    HB3  ASP 196           HB3      ASP 196   0.779 -16.751  -2.697
  125    H    ALA 197           H        ALA 197  -0.608 -13.793  -1.410
  126    HA   ALA 197           HA       ALA 197   1.556 -12.525  -2.747
  127    HB1  ALA 197           HB1      ALA 197   0.118 -10.556  -2.808
  128    HB2  ALA 197           HB2      ALA 197  -0.984 -11.315  -1.660
  129    HB3  ALA 197           HB3      ALA 197  -0.772 -12.006  -3.269
  130    H    VAL 198           H        VAL 198   0.279 -12.370   0.522
  131    HA   VAL 198           HA       VAL 198   1.748 -10.113   1.393
  132    HB   VAL 198           HB       VAL 198   0.531 -12.389   2.961
  133   HG11  VAL 198          HG11      VAL 198   1.689  -9.788   3.963
  134   HG12  VAL 198          HG12      VAL 198   2.324 -11.403   4.270
  135   HG13  VAL 198          HG13      VAL 198   0.760 -10.931   4.933
  136   HG21  VAL 198          HG21      VAL 198  -1.193 -10.726   3.489
  137   HG22  VAL 198          HG22      VAL 198  -1.072 -11.014   1.753
  138   HG23  VAL 198          HG23      VAL 198  -0.371  -9.557   2.458
  139    H    GLU 199           H        GLU 199   2.366 -13.612   1.798
  140    HA   GLU 199           HA       GLU 199   4.788 -13.246   3.248
  141    HB2  GLU 199           HB2      GLU 199   3.889 -15.654   1.655
  142    HB3  GLU 199           HB3      GLU 199   5.141 -15.638   2.887
  143    HG2  GLU 199           HG2      GLU 199   3.419 -14.966   4.549
  144    HG3  GLU 199           HG3      GLU 199   2.198 -15.162   3.291
  145    H    ARG 200           H        ARG 200   3.964 -13.345  -0.079
  146    HA   ARG 200           HA       ARG 200   6.577 -13.641  -1.159
  147    HB2  ARG 200           HB2      ARG 200   4.933 -14.020  -2.747
  148    HB3  ARG 200           HB3      ARG 200   3.944 -12.676  -2.196
  149    HG2  ARG 200           HG2      ARG 200   4.812 -12.156  -4.361
  150    HG3  ARG 200           HG3      ARG 200   5.597 -11.116  -3.175
  151    HD2  ARG 200           HD2      ARG 200   7.501 -12.786  -3.162
  152    HD3  ARG 200           HD3      ARG 200   6.735 -13.523  -4.573
  153    HE   ARG 200           HE       ARG 200   7.301 -10.655  -4.698
  154   HH11  ARG 200          HH11      ARG 200   8.287 -13.907  -5.593
  155   HH12  ARG 200          HH12      ARG 200   9.258 -13.371  -6.930
  156   HH21  ARG 200          HH21      ARG 200   8.558  -9.959  -6.429
  157   HH22  ARG 200          HH22      ARG 200   9.394 -11.126  -7.420
  158    H    THR 201           H        THR 201   4.587 -10.802  -0.361
  159    HA   THR 201           HA       THR 201   6.891  -9.087  -0.978
  160    HB   THR 201           HB       THR 201   5.202  -7.237  -1.037
  161    HG1  THR 201           HG1      THR 201   3.314  -9.378  -1.011
  162   HG21  THR 201          HG21      THR 201   4.690  -9.507  -2.951
  163   HG22  THR 201          HG22      THR 201   6.008  -8.342  -3.076
  164   HG23  THR 201          HG23      THR 201   4.336  -7.802  -3.234
  165    H    MET 202           H        MET 202   6.711 -10.508   1.534
  166    HA   MET 202           HA       MET 202   5.984  -8.566   3.523
  167    HB2  MET 202           HB2      MET 202   7.040 -11.312   3.538
  168    HB3  MET 202           HB3      MET 202   7.593 -10.304   4.870
  169    HG2  MET 202           HG2      MET 202   5.188  -9.740   5.299
  170    HG3  MET 202           HG3      MET 202   4.765 -10.975   4.120
  171    HE1  MET 202           HE1      MET 202   3.978 -12.334   7.814
  172    HE2  MET 202           HE2      MET 202   3.245 -11.758   6.317
  173    HE3  MET 202           HE3      MET 202   4.068 -10.621   7.391
  174    H    MET 203           H        MET 203   7.158  -6.945   4.257
  175    HA   MET 203           HA       MET 203  10.040  -6.996   3.815
  176    HB2  MET 203           HB2      MET 203   9.852  -4.500   3.254
  177    HB3  MET 203           HB3      MET 203   9.410  -5.660   2.013
  178    HG2  MET 203           HG2      MET 203   7.056  -5.292   2.475
  179    HG3  MET 203           HG3      MET 203   7.471  -4.203   3.798
  180    HE1  MET 203           HE1      MET 203   5.448  -3.240   1.611
  181    HE2  MET 203           HE2      MET 203   6.077  -1.638   1.233
  182    HE3  MET 203           HE3      MET 203   6.041  -2.195   2.905
  183    H    TYR 204           H        TYR 204   8.076  -4.336   5.009
  184    HA   TYR 204           HA       TYR 204   9.680  -3.424   6.955
  185    HB2  TYR 204           HB2      TYR 204   7.453  -2.510   6.111
  186    HB3  TYR 204           HB3      TYR 204   6.686  -3.533   7.312
  187    HD1  TYR 204           HD2      TYR 204   9.348  -0.898   7.095
  188    HD2  TYR 204           HD1      TYR 204   6.156  -2.597   9.341
  189    HE1  TYR 204           HE2      TYR 204   9.525   0.935   8.728
  190    HE2  TYR 204           HE1      TYR 204   6.324  -0.770  10.973
  191    HH   TYR 204           HH       TYR 204   7.992   0.869  11.749
  192    H    ASP 205           H        ASP 205   6.807  -4.723   8.463
  193    HA   ASP 205           HA       ASP 205   8.487  -6.517  10.067
  194    HB2  ASP 205           HB2      ASP 205   7.506  -4.777  11.400
  195    HB3  ASP 205           HB3      ASP 205   5.916  -5.040  10.689
  196    H    GLY 206           H        GLY 206   5.904  -6.370   7.847
  197    HA2  GLY 206           HA2      GLY 206   4.716  -8.110   6.859
  198    HA3  GLY 206           HA3      GLY 206   5.450  -9.219   8.011
  199    H    ILE 207           H        ILE 207   3.556  -6.287   8.521
  200    HA   ILE 207           HA       ILE 207   2.072  -7.472  10.652
  201    HB   ILE 207           HB       ILE 207   0.822  -5.270  10.602
  202   HG12  ILE 207          HG12      ILE 207   2.913  -4.635   8.507
  203   HG13  ILE 207          HG13      ILE 207   1.181  -4.753   8.227
  204   HG21  ILE 207          HG21      ILE 207   2.678  -5.675  12.107
  205   HG22  ILE 207          HG22      ILE 207   2.724  -4.015  11.514
  206   HG23  ILE 207          HG23      ILE 207   3.825  -5.219  10.847
  207   HD11  ILE 207          HD11      ILE 207   0.789  -2.815   9.607
  208   HD12  ILE 207          HD12      ILE 207   1.975  -2.439   8.354
  209   HD13  ILE 207          HD13      ILE 207   2.505  -2.723  10.015
  210    H    ARG 208           H        ARG 208   1.600  -8.930   8.312
  211    HA   ARG 208           HA       ARG 208  -0.033  -9.912   7.096
  212    HB2  ARG 208           HB2      ARG 208  -1.970  -8.598   9.012
  213    HB3  ARG 208           HB3      ARG 208  -2.276  -9.999   7.998
  214    HG2  ARG 208           HG2      ARG 208  -0.398  -9.845  10.344
  215    HG3  ARG 208           HG3      ARG 208  -1.927 -10.728  10.245
  216    HD2  ARG 208           HD2      ARG 208   0.314 -11.296   8.333
  217    HD3  ARG 208           HD3      ARG 208   0.280 -12.040   9.930
  218    HE   ARG 208           HE       ARG 208  -2.167 -12.614   9.021
  219   HH11  ARG 208          HH11      ARG 208   0.996 -12.970   7.564
  220   HH12  ARG 208          HH12      ARG 208   0.534 -14.340   6.608
  221   HH21  ARG 208          HH21      ARG 208  -2.760 -14.439   7.772
  222   HH22  ARG 208          HH22      ARG 208  -1.577 -15.170   6.722
  223    H    LEU 209           H        LEU 209   0.499  -8.583   5.305
  224    HA   LEU 209           HA       LEU 209  -1.474  -7.279   3.935
  225    HB2  LEU 209           HB2      LEU 209  -1.257  -5.648   5.882
  226    HB3  LEU 209           HB3      LEU 209   0.346  -5.271   5.286
  227    HG   LEU 209           HG       LEU 209  -0.656  -4.466   3.169
  228   HD11  LEU 209          HD11      LEU 209  -3.057  -4.132   3.028
  229   HD12  LEU 209          HD12      LEU 209  -3.272  -4.883   4.609
  230   HD13  LEU 209          HD13      LEU 209  -2.692  -5.843   3.249
  231   HD21  LEU 209          HD21      LEU 209  -1.739  -3.202   5.687
  232   HD22  LEU 209          HD22      LEU 209  -1.600  -2.413   4.115
  233   HD23  LEU 209          HD23      LEU 209  -0.147  -2.914   4.981
  234    HA   PRO 210           HA       PRO 210   1.958  -7.922   1.122
  235    HB2  PRO 210           HB2      PRO 210   0.475  -6.341  -0.849
  236    HB3  PRO 210           HB3      PRO 210   0.902  -8.053  -0.889
  237    HG2  PRO 210           HG2      PRO 210  -1.638  -7.223  -0.543
  238    HG3  PRO 210           HG3      PRO 210  -1.010  -8.690   0.237
  239    HD2  PRO 210           HD2      PRO 210  -1.420  -5.948   1.386
  240    HD3  PRO 210           HD3      PRO 210  -1.784  -7.538   2.101
  241    H    ALA 211           H        ALA 211   3.586  -6.676  -0.103
  242    HA   ALA 211           HA       ALA 211   4.210  -4.199   1.161
  243    HB1  ALA 211           HB1      ALA 211   5.457  -5.356  -1.325
  244    HB2  ALA 211           HB2      ALA 211   5.907  -5.819   0.317
  245    HB3  ALA 211           HB3      ALA 211   6.155  -4.163  -0.234
  246    H    VAL 212           H        VAL 212   3.106  -5.145  -2.031
  247    HA   VAL 212           HA       VAL 212   3.119  -2.851  -3.459
  248    HB   VAL 212           HB       VAL 212   0.816  -4.802  -3.394
  249   HG11  VAL 212          HG11      VAL 212   1.774  -2.984  -5.596
  250   HG12  VAL 212          HG12      VAL 212   0.327  -2.746  -4.615
  251   HG13  VAL 212          HG13      VAL 212   0.442  -4.133  -5.699
  252   HG21  VAL 212          HG21      VAL 212   2.037  -5.953  -5.220
  253   HG22  VAL 212          HG22      VAL 212   2.887  -6.006  -3.677
  254   HG23  VAL 212          HG23      VAL 212   3.412  -4.883  -4.929
  255    H    PHE 213           H        PHE 213   0.607  -3.768  -1.115
  256    HA   PHE 213           HA       PHE 213  -1.066  -1.560  -1.557
  257    HB2  PHE 213           HB2      PHE 213  -1.748  -3.611  -0.319
  258    HB3  PHE 213           HB3      PHE 213  -0.731  -3.101   1.026
  259    HD1  PHE 213           HD2      PHE 213  -3.773  -2.333  -0.899
  260    HD2  PHE 213           HD1      PHE 213  -1.414  -1.384   2.514
  261    HE1  PHE 213           HE2      PHE 213  -5.623  -0.985   0.004
  262    HE2  PHE 213           HE1      PHE 213  -3.258  -0.038   3.420
  263    HZ   PHE 213           HZ       PHE 213  -5.367   0.171   2.168
  264    H    ARG 214           H        ARG 214   1.675  -2.015   0.617
  265    HA   ARG 214           HA       ARG 214   1.312   0.492   1.968
  266    HB2  ARG 214           HB2      ARG 214   3.737  -1.306   1.821
  267    HB3  ARG 214           HB3      ARG 214   3.554   0.062   2.908
  268    HG2  ARG 214           HG2      ARG 214   1.644  -1.054   3.973
  269    HG3  ARG 214           HG3      ARG 214   1.880  -2.440   2.904
  270    HD2  ARG 214           HD2      ARG 214   4.208  -2.627   3.806
  271    HD3  ARG 214           HD3      ARG 214   3.785  -1.387   4.986
  272    HE   ARG 214           HE       ARG 214   2.356  -2.903   6.056
  273   HH11  ARG 214          HH11      ARG 214   3.949  -4.327   3.280
  274   HH12  ARG 214          HH12      ARG 214   3.537  -5.956   3.712
  275   HH21  ARG 214          HH21      ARG 214   1.856  -5.062   6.657
  276   HH22  ARG 214          HH22      ARG 214   2.352  -6.372   5.631
  277    H    GLU 215           H        GLU 215   3.354  -0.703  -0.667
  278    HA   GLU 215           HA       GLU 215   4.885   1.569  -1.112
  279    HB2  GLU 215           HB2      GLU 215   4.040  -0.756  -2.744
  280    HB3  GLU 215           HB3      GLU 215   4.669   0.640  -3.615
  281    HG2  GLU 215           HG2      GLU 215   6.062  -0.881  -1.426
  282    HG3  GLU 215           HG3      GLU 215   6.447  -0.921  -3.151
  283    H    CYS 216           H        CYS 216   1.619   0.818  -2.203
  284    HA   CYS 216           HA       CYS 216   1.500   3.180  -3.867
  285    HB2  CYS 216           HB2      CYS 216  -0.796   1.407  -2.997
  286    HB3  CYS 216           HB3      CYS 216  -0.785   2.546  -4.346
  287    HG   CYS 216           HG       CYS 216   1.053  -0.339  -4.163
  288    H    ILE 217           H        ILE 217   0.466   2.190  -0.639
  289    HA   ILE 217           HA       ILE 217  -1.050   4.516  -0.071
  290    HB   ILE 217           HB       ILE 217  -0.018   2.210   1.453
  291   HG12  ILE 217          HG12      ILE 217  -2.271   2.192   2.347
  292   HG13  ILE 217          HG13      ILE 217  -2.579   3.798   1.699
  293   HG21  ILE 217          HG21      ILE 217  -0.664   4.771   2.909
  294   HG22  ILE 217          HG22      ILE 217   0.933   4.029   2.793
  295   HG23  ILE 217          HG23      ILE 217  -0.368   3.198   3.650
  296   HD11  ILE 217          HD11      ILE 217  -3.653   2.064   0.375
  297   HD12  ILE 217          HD12      ILE 217  -2.085   1.314   0.075
  298   HD13  ILE 217          HD13      ILE 217  -2.431   2.922  -0.564
  299    H    ASP 218           H        ASP 218   2.354   3.714   0.268
  300    HA   ASP 218           HA       ASP 218   3.056   5.885   1.960
  301    HB2  ASP 218           HB2      ASP 218   4.432   3.877   1.819
  302    HB3  ASP 218           HB3      ASP 218   4.723   4.164   0.105
  303    H    TYR 219           H        TYR 219   3.393   5.332  -1.555
  304    HA   TYR 219           HA       TYR 219   4.667   7.784  -2.086
  305    HB2  TYR 219           HB2      TYR 219   4.758   5.990  -3.717
  306    HB3  TYR 219           HB3      TYR 219   3.010   6.030  -3.913
  307    HD1  TYR 219           HD2      TYR 219   6.135   7.900  -4.557
  308    HD2  TYR 219           HD1      TYR 219   1.972   7.592  -5.377
  309    HE1  TYR 219           HE2      TYR 219   6.371   9.545  -6.370
  310    HE2  TYR 219           HE1      TYR 219   2.204   9.235  -7.186
  311    HH   TYR 219           HH       TYR 219   5.058  10.067  -8.551
  312    H    VAL 220           H        VAL 220   1.249   6.845  -2.357
  313    HA   VAL 220           HA       VAL 220   0.394   9.276  -3.460
  314    HB   VAL 220           HB       VAL 220  -1.185   7.224  -1.901
  315   HG11  VAL 220          HG11      VAL 220  -2.331   9.370  -1.823
  316   HG12  VAL 220          HG12      VAL 220  -3.180   8.249  -2.889
  317   HG13  VAL 220          HG13      VAL 220  -2.180   9.532  -3.573
  318   HG21  VAL 220          HG21      VAL 220  -1.956   6.545  -4.155
  319   HG22  VAL 220          HG22      VAL 220  -0.213   6.357  -3.956
  320   HG23  VAL 220          HG23      VAL 220  -0.855   7.726  -4.866
  321    H    GLU 221           H        GLU 221   0.536   8.237  -0.037
  322    HA   GLU 221           HA       GLU 221  -0.880  10.571   0.832
  323    HB2  GLU 221           HB2      GLU 221  -0.830   8.350   2.044
  324    HB3  GLU 221           HB3      GLU 221   0.794   8.766   2.572
  325    HG2  GLU 221           HG2      GLU 221   0.023  10.607   3.833
  326    HG3  GLU 221           HG3      GLU 221  -1.571  10.541   3.083
  327    H    LYS 222           H        LYS 222   2.476   9.762   0.377
  328    HA   LYS 222           HA       LYS 222   3.402  12.033   1.913
  329    HB2  LYS 222           HB2      LYS 222   4.828   9.908   0.332
  330    HB3  LYS 222           HB3      LYS 222   5.669  11.251   1.095
  331    HG2  LYS 222           HG2      LYS 222   5.248  10.492   3.214
  332    HG3  LYS 222           HG3      LYS 222   3.818   9.585   2.718
  333    HD2  LYS 222           HD2      LYS 222   5.384   7.934   3.135
  334    HD3  LYS 222           HD3      LYS 222   5.456   8.131   1.392
  335    HE2  LYS 222           HE2      LYS 222   7.444   9.521   1.614
  336    HE3  LYS 222           HE3      LYS 222   7.369   9.367   3.369
  337    HZ1  LYS 222           HZ1      LYS 222   7.589   6.919   3.039
  338    HZ2  LYS 222           HZ2      LYS 222   8.962   7.798   2.570
  339    HZ3  LYS 222           HZ3      LYS 222   7.887   7.203   1.399
  340    H    TYR 223           H        TYR 223   3.028  11.221  -1.525
  341    HA   TYR 223           HA       TYR 223   3.977  13.942  -2.140
  342    HB2  TYR 223           HB2      TYR 223   4.506  11.629  -3.985
  343    HB3  TYR 223           HB3      TYR 223   5.231  13.231  -4.008
  344    HD1  TYR 223           HD2      TYR 223   6.413  13.663  -1.468
  345    HD2  TYR 223           HD1      TYR 223   6.006   9.995  -3.580
  346    HE1  TYR 223           HE2      TYR 223   8.368  12.769  -0.274
  347    HE2  TYR 223           HE1      TYR 223   7.961   9.087  -2.401
  348    HH   TYR 223           HH       TYR 223   9.408  10.716   0.291
  349    H    GLY 224           H        GLY 224   1.854  11.265  -2.885
  350    HA2  GLY 224           HA2      GLY 224   1.224  12.117  -5.533
  351    HA3  GLY 224           HA3      GLY 224   0.459  10.813  -4.652
  352    H    MET 225           H        MET 225  -0.995  11.774  -2.727
  353    HA   MET 225           HA       MET 225  -3.240  12.695  -4.006
  354    HB2  MET 225           HB2      MET 225  -4.148  12.998  -1.688
  355    HB3  MET 225           HB3      MET 225  -3.424  11.431  -2.020
  356    HG2  MET 225           HG2      MET 225  -1.398  12.087  -0.856
  357    HG3  MET 225           HG3      MET 225  -2.062  13.691  -0.571
  358    HE1  MET 225           HE1      MET 225  -3.903   9.891   1.254
  359    HE2  MET 225           HE2      MET 225  -2.605   9.879   0.059
  360    HE3  MET 225           HE3      MET 225  -4.214  10.435  -0.392
  361    H    LYS 226           H        LYS 226  -0.730  14.769  -3.531
  362    HA   LYS 226           HA       LYS 226  -2.413  17.036  -2.806
  363    HB2  LYS 226           HB2      LYS 226   0.554  16.916  -3.381
  364    HB3  LYS 226           HB3      LYS 226  -0.319  18.327  -2.794
  365    HG2  LYS 226           HG2      LYS 226  -0.891  17.148  -0.745
  366    HG3  LYS 226           HG3      LYS 226  -0.062  15.703  -1.330
  367    HD2  LYS 226           HD2      LYS 226   2.042  17.012  -1.428
  368    HD3  LYS 226           HD3      LYS 226   1.186  18.384  -0.722
  369    HE2  LYS 226           HE2      LYS 226   0.696  17.073   1.274
  370    HE3  LYS 226           HE3      LYS 226   1.488  15.667   0.565
  371    HZ1  LYS 226           HZ1      LYS 226   3.028  16.646   2.034
  372    HZ2  LYS 226           HZ2      LYS 226   2.744  18.208   1.444
  373    HZ3  LYS 226           HZ3      LYS 226   3.556  17.074   0.478
  374    H    CYS 227           H        CYS 227  -2.379  15.397  -5.418
  375    HA   CYS 227           HA       CYS 227  -2.075  17.645  -7.291
  376    HB2  CYS 227           HB2      CYS 227  -0.603  15.753  -7.794
  377    HB3  CYS 227           HB3      CYS 227  -1.983  14.666  -7.799
  378    HG   CYS 227           HG       CYS 227  -3.169  15.944 -10.061
  379    H    GLU 228           H        GLU 228  -3.763  18.218  -8.601
  380    HA   GLU 228           HA       GLU 228  -6.399  17.358  -7.932
  381    HB2  GLU 228           HB2      GLU 228  -5.453  18.929 -10.345
  382    HB3  GLU 228           HB3      GLU 228  -7.119  18.773  -9.816
  383    HG2  GLU 228           HG2      GLU 228  -6.525  20.856  -9.018
  384    HG3  GLU 228           HG3      GLU 228  -6.288  19.821  -7.614
  385    H    GLY 229           H        GLY 229  -7.909  16.578  -9.856
  386    HA2  GLY 229           HA2      GLY 229  -8.492  14.706 -11.005
  387    HA3  GLY 229           HA3      GLY 229  -6.905  14.835 -11.738
  388    H    ILE 230           H        ILE 230  -6.391  14.465  -8.499
  389    HA   ILE 230           HA       ILE 230  -5.011  12.136  -8.714
  390    HB   ILE 230           HB       ILE 230  -4.963  13.741  -6.787
  391   HG12  ILE 230          HG12      ILE 230  -4.483  11.932  -5.088
  392   HG13  ILE 230          HG13      ILE 230  -5.077  10.770  -6.271
  393   HG21  ILE 230          HG21      ILE 230  -6.419  13.302  -4.874
  394   HG22  ILE 230          HG22      ILE 230  -7.318  12.127  -5.835
  395   HG23  ILE 230          HG23      ILE 230  -7.334  13.832  -6.287
  396   HD11  ILE 230          HD11      ILE 230  -2.664  10.902  -6.324
  397   HD12  ILE 230          HD12      ILE 230  -2.746  12.636  -6.631
  398   HD13  ILE 230          HD13      ILE 230  -3.346  11.497  -7.837
  399    H    TYR 231           H        TYR 231  -5.494  10.118  -9.106
  400    HA   TYR 231           HA       TYR 231  -6.327   8.036  -8.753
  401    HB2  TYR 231           HB2      TYR 231  -8.139   9.501  -6.897
  402    HB3  TYR 231           HB3      TYR 231  -8.622   7.904  -7.453
  403    HD1  TYR 231           HD2      TYR 231  -7.321   5.930  -6.834
  404    HD2  TYR 231           HD1      TYR 231  -6.283   9.782  -5.364
  405    HE1  TYR 231           HE2      TYR 231  -5.915   4.883  -5.110
  406    HE2  TYR 231           HE1      TYR 231  -4.873   8.746  -3.634
  407    HH   TYR 231           HH       TYR 231  -4.058   5.419  -3.672
  408    H    ARG 232           H        ARG 232  -8.557  10.650  -9.696
  409    HA   ARG 232           HA       ARG 232 -10.114   8.780 -11.262
  410    HB2  ARG 232           HB2      ARG 232 -11.615  10.518 -11.700
  411    HB3  ARG 232           HB3      ARG 232 -11.042  10.854 -10.075
  412    HG2  ARG 232           HG2      ARG 232  -9.539  12.561 -10.951
  413    HG3  ARG 232           HG3      ARG 232 -10.088  12.204 -12.591
  414    HD2  ARG 232           HD2      ARG 232 -12.436  12.706 -11.737
  415    HD3  ARG 232           HD3      ARG 232 -11.653  13.390 -10.315
  416    HE   ARG 232           HE       ARG 232 -10.433  14.656 -12.396
  417   HH11  ARG 232          HH11      ARG 232 -13.762  14.273 -11.347
  418   HH12  ARG 232          HH12      ARG 232 -14.316  15.710 -12.149
  419   HH21  ARG 232          HH21      ARG 232 -11.151  16.575 -13.413
  420   HH22  ARG 232          HH22      ARG 232 -12.829  17.029 -13.314
  421    H    VAL 233           H        VAL 233  -7.199  10.226 -11.765
  422    HA   VAL 233           HA       VAL 233  -7.562  10.342 -14.676
  423    HB   VAL 233           HB       VAL 233  -5.212  11.271 -14.707
  424   HG11  VAL 233          HG11      VAL 233  -7.325  12.811 -13.203
  425   HG12  VAL 233          HG12      VAL 233  -7.111  12.738 -14.954
  426   HG13  VAL 233          HG13      VAL 233  -5.892  13.519 -13.945
  427   HG21  VAL 233          HG21      VAL 233  -4.317  12.197 -12.633
  428   HG22  VAL 233          HG22      VAL 233  -4.468  10.444 -12.544
  429   HG23  VAL 233          HG23      VAL 233  -5.646  11.471 -11.729
  430    H    SER 234           H        SER 234  -5.981   9.316 -16.045
  431    HA   SER 234           HA       SER 234  -4.212   7.342 -14.883
  432    HB2  SER 234           HB2      SER 234  -6.479   6.220 -15.105
  433    HB3  SER 234           HB3      SER 234  -6.325   6.426 -16.848
  434    HG   SER 234           HG       SER 234  -4.690   4.889 -15.116
  435    H    GLY 235           H        GLY 235  -2.367   7.462 -16.001
  436    HA2  GLY 235           HA2      GLY 235  -2.404   8.890 -18.544
  437    HA3  GLY 235           HA3      GLY 235  -0.993   8.556 -17.556
  438    H    ILE 236           H        ILE 236   0.344   7.058 -18.248
  439    HA   ILE 236           HA       ILE 236  -0.282   5.632 -20.678
  440    HB   ILE 236           HB       ILE 236   2.241   5.509 -19.009
  441   HG12  ILE 236          HG12      ILE 236   1.675   7.243 -21.427
  442   HG13  ILE 236          HG13      ILE 236   1.636   7.825 -19.765
  443   HG21  ILE 236          HG21      ILE 236   2.003   3.664 -20.584
  444   HG22  ILE 236          HG22      ILE 236   3.289   4.758 -21.096
  445   HG23  ILE 236          HG23      ILE 236   1.718   4.807 -21.899
  446   HD11  ILE 236          HD11      ILE 236   3.996   7.253 -19.515
  447   HD12  ILE 236          HD12      ILE 236   3.732   8.389 -20.838
  448   HD13  ILE 236          HD13      ILE 236   4.031   6.682 -21.183
  449    H    LYS 237           H        LYS 237  -1.126   3.642 -20.731
  450    HA   LYS 237           HA       LYS 237  -1.553   2.115 -18.362
  451    HB2  LYS 237           HB2      LYS 237  -1.897   1.312 -21.260
  452    HB3  LYS 237           HB3      LYS 237  -2.507   0.415 -19.876
  453    HG2  LYS 237           HG2      LYS 237  -3.905   2.373 -19.286
  454    HG3  LYS 237           HG3      LYS 237  -3.366   3.153 -20.778
  455    HD2  LYS 237           HD2      LYS 237  -5.529   2.079 -21.095
  456    HD3  LYS 237           HD3      LYS 237  -4.294   1.285 -22.075
  457    HE2  LYS 237           HE2      LYS 237  -4.093  -0.479 -20.402
  458    HE3  LYS 237           HE3      LYS 237  -5.288   0.328 -19.393
  459    HZ1  LYS 237           HZ1      LYS 237  -6.241  -1.509 -20.657
  460    HZ2  LYS 237           HZ2      LYS 237  -5.803  -0.750 -22.114
  461    HZ3  LYS 237           HZ3      LYS 237  -6.945  -0.028 -21.092
  462    H    SER 238           H        SER 238   0.621   1.810 -21.117
  463    HA   SER 238           HA       SER 238   1.642  -0.694 -20.783
  464    HB2  SER 238           HB2      SER 238   3.209   1.769 -21.577
  465    HB3  SER 238           HB3      SER 238   3.681   0.102 -21.906
  466    HG   SER 238           HG       SER 238   1.369   0.107 -22.871
  467    H    LYS 239           H        LYS 239   3.513   2.111 -19.488
  468    HA   LYS 239           HA       LYS 239   5.057   0.614 -17.791
  469    HB2  LYS 239           HB2      LYS 239   5.459   2.733 -16.508
  470    HB3  LYS 239           HB3      LYS 239   5.775   2.800 -18.233
  471    HG2  LYS 239           HG2      LYS 239   4.696   4.793 -17.847
  472    HG3  LYS 239           HG3      LYS 239   3.373   3.753 -18.378
  473    HD2  LYS 239           HD2      LYS 239   2.747   3.337 -16.077
  474    HD3  LYS 239           HD3      LYS 239   4.099   4.321 -15.514
  475    HE2  LYS 239           HE2      LYS 239   1.797   5.309 -17.192
  476    HE3  LYS 239           HE3      LYS 239   1.977   5.559 -15.457
  477    HZ1  LYS 239           HZ1      LYS 239   3.709   6.634 -17.610
  478    HZ2  LYS 239           HZ2      LYS 239   4.098   6.729 -15.967
  479    HZ3  LYS 239           HZ3      LYS 239   2.715   7.515 -16.554
  480    H    VAL 240           H        VAL 240   1.742   1.545 -17.191
  481    HA   VAL 240           HA       VAL 240   1.774   0.987 -14.394
  482    HB   VAL 240           HB       VAL 240  -0.514   0.725 -16.369
  483   HG11  VAL 240          HG11      VAL 240  -1.970   0.783 -14.374
  484   HG12  VAL 240          HG12      VAL 240  -0.538   0.686 -13.350
  485   HG13  VAL 240          HG13      VAL 240  -0.945  -0.652 -14.424
  486   HG21  VAL 240          HG21      VAL 240   0.161   2.924 -14.409
  487   HG22  VAL 240          HG22      VAL 240  -1.259   2.866 -15.455
  488   HG23  VAL 240          HG23      VAL 240   0.350   3.004 -16.162
  489    H    ASP 241           H        ASP 241   0.961  -0.987 -17.235
  490    HA   ASP 241           HA       ASP 241   0.712  -3.440 -15.845
  491    HB2  ASP 241           HB2      ASP 241   1.260  -2.786 -18.740
  492    HB3  ASP 241           HB3      ASP 241   1.166  -4.446 -18.160
  493    H    GLU 242           H        GLU 242   3.403  -1.552 -16.732
  494    HA   GLU 242           HA       GLU 242   5.380  -3.611 -16.887
  495    HB2  GLU 242           HB2      GLU 242   5.715  -1.374 -17.862
  496    HB3  GLU 242           HB3      GLU 242   5.619  -0.654 -16.263
  497    HG2  GLU 242           HG2      GLU 242   7.892  -0.723 -16.767
  498    HG3  GLU 242           HG3      GLU 242   7.631  -2.073 -15.663
  499    H    LEU 243           H        LEU 243   4.092  -1.501 -14.399
  500    HA   LEU 243           HA       LEU 243   5.900  -2.183 -12.339
  501    HB2  LEU 243           HB2      LEU 243   3.064  -1.186 -12.153
  502    HB3  LEU 243           HB3      LEU 243   4.211  -1.226 -10.827
  503    HG   LEU 243           HG       LEU 243   4.519   0.409 -13.344
  504   HD11  LEU 243          HD11      LEU 243   4.048   2.309 -11.903
  505   HD12  LEU 243          HD12      LEU 243   3.780   1.219 -10.542
  506   HD13  LEU 243          HD13      LEU 243   2.696   1.176 -11.933
  507   HD21  LEU 243          HD21      LEU 243   6.381   1.461 -12.179
  508   HD22  LEU 243          HD22      LEU 243   6.661  -0.270 -12.358
  509   HD23  LEU 243          HD23      LEU 243   6.150   0.383 -10.802
  510    H    LYS 244           H        LYS 244   2.628  -3.371 -13.110
  511    HA   LYS 244           HA       LYS 244   2.524  -5.201 -10.965
  512    HB2  LYS 244           HB2      LYS 244   0.611  -6.157 -12.011
  513    HB3  LYS 244           HB3      LYS 244   0.558  -4.435 -12.348
  514    HG2  LYS 244           HG2      LYS 244   1.406  -4.853 -14.607
  515    HG3  LYS 244           HG3      LYS 244   1.450  -6.584 -14.265
  516    HD2  LYS 244           HD2      LYS 244  -0.977  -4.795 -14.406
  517    HD3  LYS 244           HD3      LYS 244  -0.565  -6.134 -15.478
  518    HE2  LYS 244           HE2      LYS 244  -0.761  -7.671 -13.534
  519    HE3  LYS 244           HE3      LYS 244  -1.317  -6.311 -12.563
  520    HZ1  LYS 244           HZ1      LYS 244  -3.290  -7.222 -13.225
  521    HZ2  LYS 244           HZ2      LYS 244  -2.687  -7.749 -14.715
  522    HZ3  LYS 244           HZ3      LYS 244  -3.055  -6.110 -14.492
  523    H    ALA 245           H        ALA 245   3.815  -5.381 -14.195
  524    HA   ALA 245           HA       ALA 245   4.430  -8.166 -14.180
  525    HB1  ALA 245           HB1      ALA 245   5.816  -7.696 -16.108
  526    HB2  ALA 245           HB2      ALA 245   5.744  -5.966 -15.771
  527    HB3  ALA 245           HB3      ALA 245   4.283  -6.833 -16.247
  528    H    ALA 246           H        ALA 246   6.099  -5.256 -13.159
  529    HA   ALA 246           HA       ALA 246   8.604  -6.408 -12.600
  530    HB1  ALA 246           HB1      ALA 246   7.255  -4.073 -11.234
  531    HB2  ALA 246           HB2      ALA 246   8.309  -3.984 -12.647
  532    HB3  ALA 246           HB3      ALA 246   8.960  -4.500 -11.090
  533    H    TYR 247           H        TYR 247   5.776  -5.835 -10.493
  534    HA   TYR 247           HA       TYR 247   7.022  -6.753  -8.174
  535    HB2  TYR 247           HB2      TYR 247   4.127  -6.509  -8.930
  536    HB3  TYR 247           HB3      TYR 247   4.611  -7.205  -7.389
  537    HD1  TYR 247           HD1      TYR 247   5.847  -5.774  -5.719
  538    HD2  TYR 247           HD2      TYR 247   4.188  -4.148  -9.290
  539    HE1  TYR 247           HE1      TYR 247   5.999  -3.505  -4.760
  540    HE2  TYR 247           HE2      TYR 247   4.345  -1.889  -8.335
  541    HH   TYR 247           HH       TYR 247   6.127  -1.177  -5.557
  542    H    ASP 248           H        ASP 248   5.415  -8.587 -10.730
  543    HA   ASP 248           HA       ASP 248   5.255 -10.929  -9.106
  544    HB2  ASP 248           HB2      ASP 248   4.311 -12.062 -10.935
  545    HB3  ASP 248           HB3      ASP 248   3.727 -10.407 -11.050
  546    H    ARG 249           H        ARG 249   7.710  -9.762 -11.380
  547    HA   ARG 249           HA       ARG 249   9.108 -12.332 -10.973
  548    HB2  ARG 249           HB2      ARG 249  10.067 -12.109 -13.192
  549    HB3  ARG 249           HB3      ARG 249   8.312 -12.068 -13.262
  550    HG2  ARG 249           HG2      ARG 249   8.681  -9.473 -13.189
  551    HG3  ARG 249           HG3      ARG 249  10.283  -9.905 -13.789
  552    HD2  ARG 249           HD2      ARG 249   8.879  -9.464 -15.674
  553    HD3  ARG 249           HD3      ARG 249   9.176 -11.201 -15.609
  554    HE   ARG 249           HE       ARG 249   6.812 -10.711 -14.210
  555   HH11  ARG 249          HH11      ARG 249   8.010 -10.529 -17.504
  556   HH12  ARG 249          HH12      ARG 249   6.441 -10.694 -18.225
  557   HH21  ARG 249          HH21      ARG 249   4.761 -10.887 -15.126
  558   HH22  ARG 249          HH22      ARG 249   4.569 -10.886 -16.864
  559    H    GLU 250           H        GLU 250   9.338  -8.977 -10.512
  560    HA   GLU 250           HA       GLU 250  11.808  -8.975  -9.242
  561    HB2  GLU 250           HB2      GLU 250  12.775  -9.495 -11.453
  562    HB3  GLU 250           HB3      GLU 250  12.017  -8.058 -12.124
  563    HG2  GLU 250           HG2      GLU 250  14.398  -7.729 -11.655
  564    HG3  GLU 250           HG3      GLU 250  13.376  -6.639 -10.720
  565    H    GLU 251           H        GLU 251  10.715  -7.626  -7.903
  566    HA   GLU 251           HA       GLU 251   9.138  -5.465  -9.004
  567    HB2  GLU 251           HB2      GLU 251   8.474  -5.193  -6.554
  568    HB3  GLU 251           HB3      GLU 251   7.983  -6.668  -7.371
  569    HG2  GLU 251           HG2      GLU 251  10.059  -7.732  -6.381
  570    HG3  GLU 251           HG3      GLU 251  10.172  -6.301  -5.355
  571    H    SER 252           H        SER 252  12.058  -5.287  -9.083
  572    HA   SER 252           HA       SER 252  12.660  -3.096  -7.294
  573    HB2  SER 252           HB2      SER 252  14.359  -4.833  -8.136
  574    HB3  SER 252           HB3      SER 252  14.312  -3.968  -9.673
  575    HG   SER 252           HG       SER 252  14.884  -2.724  -7.186
  576    H    THR 253           H        THR 253  11.433  -1.362  -7.718
  577    HA   THR 253           HA       THR 253  11.823   0.018 -10.200
  578    HB   THR 253           HB       THR 253   9.880  -1.281 -10.829
  579    HG1  THR 253           HG1      THR 253   9.249   0.515 -11.723
  580   HG21  THR 253          HG21      THR 253   9.099  -1.869  -8.587
  581   HG22  THR 253          HG22      THR 253   7.794  -1.237  -9.590
  582   HG23  THR 253          HG23      THR 253   8.535  -0.214  -8.356
  583    H    ASN 254           H        ASN 254  11.531   2.217  -9.953
  584    HA   ASN 254           HA       ASN 254  11.336   3.089  -7.170
  585    HB2  ASN 254           HB2      ASN 254  13.292   3.785  -8.426
  586    HB3  ASN 254           HB3      ASN 254  12.269   4.484  -9.669
  587   HD21  ASN 254          HD21      ASN 254  12.092   4.617  -6.144
  588   HD22  ASN 254          HD22      ASN 254  12.190   6.345  -6.024
  589    H    LEU 255           H        LEU 255   9.214   3.209  -6.703
  590    HA   LEU 255           HA       LEU 255   7.242   3.971  -8.593
  591    HB2  LEU 255           HB2      LEU 255   7.076   3.543  -5.620
  592    HB3  LEU 255           HB3      LEU 255   5.687   3.903  -6.626
  593    HG   LEU 255           HG       LEU 255   5.602   1.593  -6.388
  594   HD11  LEU 255          HD11      LEU 255   5.387   2.245  -8.713
  595   HD12  LEU 255          HD12      LEU 255   6.125   0.650  -8.567
  596   HD13  LEU 255          HD13      LEU 255   7.126   2.055  -8.939
  597   HD21  LEU 255          HD21      LEU 255   7.787   1.303  -5.331
  598   HD22  LEU 255          HD22      LEU 255   8.561   1.435  -6.911
  599   HD23  LEU 255          HD23      LEU 255   7.483   0.083  -6.566
  600    H    GLU 256           H        GLU 256   9.318   5.901  -6.833
  601    HA   GLU 256           HA       GLU 256   7.426   7.991  -6.181
  602    HB2  GLU 256           HB2      GLU 256   9.222   9.157  -5.210
  603    HB3  GLU 256           HB3      GLU 256   9.602   7.465  -4.902
  604    HG2  GLU 256           HG2      GLU 256  11.014   7.491  -6.934
  605    HG3  GLU 256           HG3      GLU 256  10.738   9.222  -7.045
  606    H    ASP 257           H        ASP 257   9.343   7.019  -8.837
  607    HA   ASP 257           HA       ASP 257   9.444   9.686 -10.014
  608    HB2  ASP 257           HB2      ASP 257  11.397   8.042 -10.051
  609    HB3  ASP 257           HB3      ASP 257  10.474   7.125 -11.237
  610    H    TYR 258           H        TYR 258   7.392   7.083  -9.916
  611    HA   TYR 258           HA       TYR 258   6.328   7.446 -12.590
  612    HB2  TYR 258           HB2      TYR 258   5.708   5.544 -10.347
  613    HB3  TYR 258           HB3      TYR 258   4.605   5.727 -11.707
  614    HD1  TYR 258           HD2      TYR 258   8.131   4.883 -10.863
  615    HD2  TYR 258           HD1      TYR 258   4.977   4.547 -13.697
  616    HE1  TYR 258           HE2      TYR 258   9.477   3.293 -12.167
  617    HE2  TYR 258           HE1      TYR 258   6.316   2.953 -15.006
  618    HH   TYR 258           HH       TYR 258   8.675   2.374 -15.340
  619    H    GLU 259           H        GLU 259   3.817   7.494 -12.628
  620    HA   GLU 259           HA       GLU 259   3.098  10.016 -11.423
  621    HB2  GLU 259           HB2      GLU 259   1.459   8.163 -13.163
  622    HB3  GLU 259           HB3      GLU 259   1.058   9.825 -12.759
  623    HG2  GLU 259           HG2      GLU 259   2.994  10.611 -14.000
  624    HG3  GLU 259           HG3      GLU 259   3.444   8.946 -14.373
  625    HA   PRO 260           HA       PRO 260   0.758   8.423  -7.984
  626    HB2  PRO 260           HB2      PRO 260  -1.316  10.255  -8.044
  627    HB3  PRO 260           HB3      PRO 260   0.235  10.510  -7.238
  628    HG2  PRO 260           HG2      PRO 260  -0.691  11.466  -9.913
  629    HG3  PRO 260           HG3      PRO 260   0.306  12.298  -8.705
  630    HD2  PRO 260           HD2      PRO 260   1.375  11.188 -10.913
  631    HD3  PRO 260           HD3      PRO 260   2.236  11.196  -9.360
  632    H    ASN 261           H        ASN 261  -1.207   9.517 -10.774
  633    HA   ASN 261           HA       ASN 261  -3.286   7.735 -10.516
  634    HB2  ASN 261           HB2      ASN 261  -3.735   7.966 -12.884
  635    HB3  ASN 261           HB3      ASN 261  -3.239   9.522 -12.231
  636   HD21  ASN 261          HD21      ASN 261  -1.519  10.535 -13.081
  637   HD22  ASN 261          HD22      ASN 261  -0.561   9.903 -14.386
  638    H    THR 262           H        THR 262  -0.077   7.125 -11.785
  639    HA   THR 262           HA       THR 262  -0.600   4.580 -12.901
  640    HB   THR 262           HB       THR 262   2.000   5.682 -11.814
  641    HG1  THR 262           HG1      THR 262   0.498   6.467 -13.874
  642   HG21  THR 262          HG21      THR 262   3.061   4.128 -13.379
  643   HG22  THR 262          HG22      THR 262   1.478   3.503 -13.836
  644   HG23  THR 262          HG23      THR 262   2.076   3.265 -12.197
  645    H    VAL 263           H        VAL 263   0.839   5.556  -9.798
  646    HA   VAL 263           HA       VAL 263   1.130   2.972  -8.728
  647    HB   VAL 263           HB       VAL 263   0.719   5.567  -7.235
  648   HG11  VAL 263          HG11      VAL 263   0.513   3.597  -5.828
  649   HG12  VAL 263          HG12      VAL 263   1.987   4.490  -5.455
  650   HG13  VAL 263          HG13      VAL 263   2.070   3.010  -6.410
  651   HG21  VAL 263          HG21      VAL 263   3.182   5.701  -7.200
  652   HG22  VAL 263          HG22      VAL 263   2.521   5.811  -8.831
  653   HG23  VAL 263          HG23      VAL 263   3.255   4.306  -8.278
  654    H    ALA 264           H        ALA 264  -1.467   5.363  -8.482
  655    HA   ALA 264           HA       ALA 264  -3.154   3.997  -6.716
  656    HB1  ALA 264           HB1      ALA 264  -4.915   5.430  -7.539
  657    HB2  ALA 264           HB2      ALA 264  -3.959   5.830  -8.968
  658    HB3  ALA 264           HB3      ALA 264  -3.420   6.353  -7.371
  659    H    SER 265           H        SER 265  -2.597   3.553 -10.109
  660    HA   SER 265           HA       SER 265  -5.055   2.065 -10.536
  661    HB2  SER 265           HB2      SER 265  -2.737   2.669 -12.399
  662    HB3  SER 265           HB3      SER 265  -4.204   1.807 -12.865
  663    HG   SER 265           HG       SER 265  -3.923   4.504 -12.053
  664    H    LEU 266           H        LEU 266  -1.635   1.607 -10.179
  665    HA   LEU 266           HA       LEU 266  -1.516  -1.161 -10.631
  666    HB2  LEU 266           HB2      LEU 266   0.419   0.401 -10.520
  667    HB3  LEU 266           HB3      LEU 266   0.163   0.562  -8.798
  668    HG   LEU 266           HG       LEU 266   2.052  -0.966  -9.584
  669   HD11  LEU 266          HD11      LEU 266   1.294  -0.933  -7.300
  670   HD12  LEU 266          HD12      LEU 266   1.629  -2.594  -7.800
  671   HD13  LEU 266          HD13      LEU 266  -0.039  -2.019  -7.696
  672   HD21  LEU 266          HD21      LEU 266   0.876  -2.135 -11.343
  673   HD22  LEU 266          HD22      LEU 266  -0.295  -2.759 -10.182
  674   HD23  LEU 266          HD23      LEU 266   1.391  -3.274 -10.100
  675    H    LEU 267           H        LEU 267  -2.230   0.789  -7.758
  676    HA   LEU 267           HA       LEU 267  -2.341  -1.334  -5.914
  677    HB2  LEU 267           HB2      LEU 267  -2.176   0.992  -5.219
  678    HB3  LEU 267           HB3      LEU 267  -3.756   1.337  -5.893
  679    HG   LEU 267           HG       LEU 267  -4.763  -0.214  -4.224
  680   HD11  LEU 267          HD11      LEU 267  -2.786  -1.615  -3.856
  681   HD12  LEU 267          HD12      LEU 267  -3.424  -0.976  -2.342
  682   HD13  LEU 267          HD13      LEU 267  -1.979  -0.263  -3.062
  683   HD21  LEU 267          HD21      LEU 267  -4.475   1.285  -2.304
  684   HD22  LEU 267          HD22      LEU 267  -4.703   2.178  -3.806
  685   HD23  LEU 267          HD23      LEU 267  -3.093   2.034  -3.104
  686    H    LYS 268           H        LYS 268  -5.012   0.341  -7.614
  687    HA   LYS 268           HA       LYS 268  -7.026  -1.319  -6.561
  688    HB2  LYS 268           HB2      LYS 268  -8.401  -0.448  -8.511
  689    HB3  LYS 268           HB3      LYS 268  -7.736   0.755  -7.418
  690    HG2  LYS 268           HG2      LYS 268  -5.870   1.080  -9.054
  691    HG3  LYS 268           HG3      LYS 268  -6.767   0.046 -10.171
  692    HD2  LYS 268           HD2      LYS 268  -8.230   2.299  -8.920
  693    HD3  LYS 268           HD3      LYS 268  -7.023   2.704 -10.139
  694    HE2  LYS 268           HE2      LYS 268  -8.995   0.554 -10.738
  695    HE3  LYS 268           HE3      LYS 268  -9.536   2.231 -10.788
  696    HZ1  LYS 268           HZ1      LYS 268  -7.266   1.097 -12.347
  697    HZ2  LYS 268           HZ2      LYS 268  -7.776   2.714 -12.383
  698    HZ3  LYS 268           HZ3      LYS 268  -8.790   1.493 -12.961
  699    H    GLN 269           H        GLN 269  -5.049  -1.574  -9.443
  700    HA   GLN 269           HA       GLN 269  -6.459  -3.815 -10.495
  701    HB2  GLN 269           HB2      GLN 269  -4.003  -2.331 -11.208
  702    HB3  GLN 269           HB3      GLN 269  -4.075  -4.022 -11.720
  703    HG2  GLN 269           HG2      GLN 269  -6.007  -1.820 -12.389
  704    HG3  GLN 269           HG3      GLN 269  -4.928  -2.682 -13.486
  705   HE21  GLN 269          HE21      GLN 269  -5.480  -5.283 -12.208
  706   HE22  GLN 269          HE22      GLN 269  -7.056  -5.741 -12.741
  707    H    TYR 270           H        TYR 270  -4.150  -3.460  -8.017
  708    HA   TYR 270           HA       TYR 270  -2.823  -5.983  -8.396
  709    HB2  TYR 270           HB2      TYR 270  -1.581  -4.278  -7.256
  710    HB3  TYR 270           HB3      TYR 270  -2.885  -4.017  -6.101
  711    HD1  TYR 270           HD2      TYR 270  -0.439  -6.584  -7.227
  712    HD2  TYR 270           HD1      TYR 270  -2.885  -5.141  -4.064
  713    HE1  TYR 270           HE2      TYR 270   0.601  -8.198  -5.696
  714    HE2  TYR 270           HE1      TYR 270  -1.853  -6.752  -2.520
  715    HH   TYR 270           HH       TYR 270  -0.649  -8.987  -2.721
  716    H    LEU 271           H        LEU 271  -5.205  -4.687  -6.121
  717    HA   LEU 271           HA       LEU 271  -5.611  -7.279  -4.956
  718    HB2  LEU 271           HB2      LEU 271  -7.454  -6.116  -3.687
  719    HB3  LEU 271           HB3      LEU 271  -5.811  -5.603  -3.375
  720    HG   LEU 271           HG       LEU 271  -6.347  -3.688  -5.050
  721   HD11  LEU 271          HD11      LEU 271  -8.717  -3.039  -5.070
  722   HD12  LEU 271          HD12      LEU 271  -9.124  -4.571  -4.295
  723   HD13  LEU 271          HD13      LEU 271  -8.425  -4.559  -5.914
  724   HD21  LEU 271          HD21      LEU 271  -7.194  -2.319  -3.221
  725   HD22  LEU 271          HD22      LEU 271  -5.938  -3.415  -2.643
  726   HD23  LEU 271          HD23      LEU 271  -7.634  -3.771  -2.322
  727    H    ARG 272           H        ARG 272  -7.050  -5.547  -7.560
  728    HA   ARG 272           HA       ARG 272  -9.508  -6.980  -7.519
  729    HB2  ARG 272           HB2      ARG 272  -8.105  -5.333  -9.585
  730    HB3  ARG 272           HB3      ARG 272  -9.487  -6.318 -10.041
  731    HG2  ARG 272           HG2      ARG 272 -10.733  -5.158  -8.142
  732    HG3  ARG 272           HG3      ARG 272  -9.397  -4.004  -8.129
  733    HD2  ARG 272           HD2      ARG 272 -11.226  -3.190  -9.513
  734    HD3  ARG 272           HD3      ARG 272  -9.793  -3.515 -10.492
  735    HE   ARG 272           HE       ARG 272 -11.603  -5.742 -10.381
  736   HH11  ARG 272          HH11      ARG 272 -10.902  -2.726 -11.998
  737   HH12  ARG 272          HH12      ARG 272 -11.747  -3.146 -13.455
  738   HH21  ARG 272          HH21      ARG 272 -12.718  -6.321 -12.271
  739   HH22  ARG 272          HH22      ARG 272 -12.817  -5.202 -13.601
  740    H    ASP 273           H        ASP 273  -6.612  -7.396  -9.660
  741    HA   ASP 273           HA       ASP 273  -7.241  -9.804 -10.706
  742    HB2  ASP 273           HB2      ASP 273  -4.516  -8.786  -9.915
  743    HB3  ASP 273           HB3      ASP 273  -4.785 -10.208 -10.915
  744    H    LEU 274           H        LEU 274  -6.817  -9.318  -7.416
  745    HA   LEU 274           HA       LEU 274  -6.103 -12.082  -6.906
  746    HB2  LEU 274           HB2      LEU 274  -7.162  -9.967  -5.024
  747    HB3  LEU 274           HB3      LEU 274  -6.619 -11.564  -4.543
  748    HG   LEU 274           HG       LEU 274  -4.953  -9.298  -5.623
  749   HD11  LEU 274          HD11      LEU 274  -3.770  -9.498  -3.538
  750   HD12  LEU 274          HD12      LEU 274  -4.740 -10.899  -3.080
  751   HD13  LEU 274          HD13      LEU 274  -5.495  -9.308  -3.212
  752   HD21  LEU 274          HD21      LEU 274  -4.221 -11.340  -6.720
  753   HD22  LEU 274          HD22      LEU 274  -4.122 -12.161  -5.162
  754   HD23  LEU 274          HD23      LEU 274  -3.034 -10.821  -5.522
  755    HA   PRO 275           HA       PRO 275 -10.131 -13.498  -7.957
  756    HB2  PRO 275           HB2      PRO 275  -9.963 -15.978  -6.808
  757    HB3  PRO 275           HB3      PRO 275  -9.236 -15.550  -8.360
  758    HG2  PRO 275           HG2      PRO 275  -7.969 -15.702  -5.651
  759    HG3  PRO 275           HG3      PRO 275  -7.340 -16.257  -7.214
  760    HD2  PRO 275           HD2      PRO 275  -6.520 -13.957  -6.097
  761    HD3  PRO 275           HD3      PRO 275  -6.704 -14.126  -7.855
  762    H    GLU 276           H        GLU 276  -9.051 -13.178  -4.718
  763    HA   GLU 276           HA       GLU 276 -11.828 -13.440  -3.788
  764    HB2  GLU 276           HB2      GLU 276 -10.043 -14.902  -2.709
  765    HB3  GLU 276           HB3      GLU 276  -9.350 -13.424  -2.060
  766    HG2  GLU 276           HG2      GLU 276 -11.316 -12.983  -0.776
  767    HG3  GLU 276           HG3      GLU 276 -12.174 -14.321  -1.540
  768    H    ASN 277           H        ASN 277 -12.837 -11.569  -3.386
  769    HA   ASN 277           HA       ASN 277 -11.429  -9.096  -3.695
  770    HB2  ASN 277           HB2      ASN 277 -14.299  -9.546  -2.844
  771    HB3  ASN 277           HB3      ASN 277 -13.607  -8.017  -3.363
  772   HD21  ASN 277          HD21      ASN 277 -14.720  -7.596  -5.139
  773   HD22  ASN 277          HD22      ASN 277 -14.840  -8.629  -6.517
  774    H    LEU 278           H        LEU 278 -12.316  -7.297  -2.066
  775    HA   LEU 278           HA       LEU 278 -10.999  -7.899   0.413
  776    HB2  LEU 278           HB2      LEU 278 -12.575  -5.419  -0.277
  777    HB3  LEU 278           HB3      LEU 278 -11.332  -5.584   0.948
  778    HG   LEU 278           HG       LEU 278 -10.888  -5.706  -2.032
  779   HD11  LEU 278          HD11      LEU 278  -9.718  -3.582  -1.705
  780   HD12  LEU 278          HD12      LEU 278 -10.218  -3.579  -0.015
  781   HD13  LEU 278          HD13      LEU 278 -11.429  -3.471  -1.293
  782   HD21  LEU 278          HD21      LEU 278  -9.323  -7.128  -0.813
  783   HD22  LEU 278          HD22      LEU 278  -8.909  -5.775   0.239
  784   HD23  LEU 278          HD23      LEU 278  -8.513  -5.710  -1.478
  785    H    LEU 279           H        LEU 279 -14.253  -7.325  -0.743
  786    HA   LEU 279           HA       LEU 279 -15.395  -7.916   1.880
  787    HB2  LEU 279           HB2      LEU 279 -16.958  -7.415  -0.638
  788    HB3  LEU 279           HB3      LEU 279 -17.483  -7.217   1.020
  789    HG   LEU 279           HG       LEU 279 -17.280  -5.041   0.230
  790   HD11  LEU 279          HD11      LEU 279 -14.615  -5.588   1.525
  791   HD12  LEU 279          HD12      LEU 279 -16.135  -5.326   2.375
  792   HD13  LEU 279          HD13      LEU 279 -15.428  -4.028   1.417
  793   HD21  LEU 279          HD21      LEU 279 -16.187  -5.589  -1.874
  794   HD22  LEU 279          HD22      LEU 279 -14.649  -5.796  -1.030
  795   HD23  LEU 279          HD23      LEU 279 -15.417  -4.207  -1.092
  796    H    THR 280           H        THR 280 -14.173  -9.577  -0.588
  797    HA   THR 280           HA       THR 280 -14.455 -11.506  -1.713
  798    HB   THR 280           HB       THR 280 -15.268 -13.437  -0.543
  799    HG1  THR 280           HG1      THR 280 -16.825 -13.313   0.883
  800   HG21  THR 280          HG21      THR 280 -13.993 -13.331   1.534
  801   HG22  THR 280          HG22      THR 280 -13.972 -11.571   1.449
  802   HG23  THR 280          HG23      THR 280 -13.119 -12.522   0.234
  803    H    LYS 281           H        LYS 281 -16.159 -13.123  -2.618
  804    HA   LYS 281           HA       LYS 281 -18.305 -11.663  -3.787
  805    HB2  LYS 281           HB2      LYS 281 -18.247 -14.668  -3.557
  806    HB3  LYS 281           HB3      LYS 281 -18.904 -13.685  -4.858
  807    HG2  LYS 281           HG2      LYS 281 -15.978 -14.007  -4.221
  808    HG3  LYS 281           HG3      LYS 281 -16.845 -14.852  -5.503
  809    HD2  LYS 281           HD2      LYS 281 -17.331 -12.726  -6.596
  810    HD3  LYS 281           HD3      LYS 281 -16.513 -11.856  -5.297
  811    HE2  LYS 281           HE2      LYS 281 -15.047 -12.046  -7.221
  812    HE3  LYS 281           HE3      LYS 281 -14.410 -13.004  -5.884
  813    HZ1  LYS 281           HZ1      LYS 281 -14.279 -14.177  -8.009
  814    HZ2  LYS 281           HZ2      LYS 281 -15.963 -14.077  -8.180
  815    HZ3  LYS 281           HZ3      LYS 281 -15.291 -14.991  -6.919
  816    H    GLU 282           H        GLU 282 -17.965 -13.920  -1.212
  817    HA   GLU 282           HA       GLU 282 -20.480 -14.451  -0.358
  818    HB2  GLU 282           HB2      GLU 282 -18.296 -13.822   1.610
  819    HB3  GLU 282           HB3      GLU 282 -19.572 -15.025   1.741
  820    HG2  GLU 282           HG2      GLU 282 -17.218 -15.099  -0.135
  821    HG3  GLU 282           HG3      GLU 282 -17.467 -16.106   1.293
  822    H    LEU 283           H        LEU 283 -18.599 -11.603   0.907
  823    HA   LEU 283           HA       LEU 283 -21.024 -10.842   2.363
  824    HB2  LEU 283           HB2      LEU 283 -18.225  -9.727   2.433
  825    HB3  LEU 283           HB3      LEU 283 -19.557  -9.094   3.378
  826    HG   LEU 283           HG       LEU 283 -18.424 -10.449   4.886
  827   HD11  LEU 283          HD11      LEU 283 -20.557 -12.208   3.693
  828   HD12  LEU 283          HD12      LEU 283 -20.786 -10.972   4.932
  829   HD13  LEU 283          HD13      LEU 283 -19.831 -12.413   5.287
  830   HD21  LEU 283          HD21      LEU 283 -16.900 -11.490   3.298
  831   HD22  LEU 283          HD22      LEU 283 -18.194 -12.569   2.767
  832   HD23  LEU 283          HD23      LEU 283 -17.580 -12.672   4.418
  833    H    MET 284           H        MET 284 -19.303  -9.907  -0.454
  834    HA   MET 284           HA       MET 284 -19.759  -7.274  -0.858
  835    HB2  MET 284           HB2      MET 284 -18.707  -8.747  -2.512
  836    HB3  MET 284           HB3      MET 284 -20.289  -9.373  -2.956
  837    HG2  MET 284           HG2      MET 284 -20.937  -7.353  -3.943
  838    HG3  MET 284           HG3      MET 284 -19.646  -6.447  -3.153
  839    HE1  MET 284           HE1      MET 284 -17.153  -8.261  -3.504
  840    HE2  MET 284           HE2      MET 284 -17.178  -6.517  -3.784
  841    HE3  MET 284           HE3      MET 284 -16.479  -7.596  -4.996
  842    HA   PRO 285           HA       PRO 285 -24.358  -7.767  -2.391
  843    HB2  PRO 285           HB2      PRO 285 -25.708  -9.940  -1.393
  844    HB3  PRO 285           HB3      PRO 285 -24.971  -9.875  -2.998
  845    HG2  PRO 285           HG2      PRO 285 -23.907 -11.079  -0.473
  846    HG3  PRO 285           HG3      PRO 285 -23.863 -11.720  -2.128
  847    HD2  PRO 285           HD2      PRO 285 -21.714 -10.560  -1.021
  848    HD3  PRO 285           HD3      PRO 285 -22.095 -10.358  -2.745
  849    H    ARG 286           H        ARG 286 -23.287  -8.802   0.777
  850    HA   ARG 286           HA       ARG 286 -25.590  -7.931   2.234
  851    HB2  ARG 286           HB2      ARG 286 -22.765  -8.608   3.009
  852    HB3  ARG 286           HB3      ARG 286 -23.892  -7.949   4.182
  853    HG2  ARG 286           HG2      ARG 286 -24.605 -10.381   2.599
  854    HG3  ARG 286           HG3      ARG 286 -23.569 -10.503   4.021
  855    HD2  ARG 286           HD2      ARG 286 -25.635 -10.841   4.961
  856    HD3  ARG 286           HD3      ARG 286 -25.459  -9.099   5.158
  857    HE   ARG 286           HE       ARG 286 -26.902 -10.167   2.833
  858   HH11  ARG 286          HH11      ARG 286 -26.896  -8.301   5.818
  859   HH12  ARG 286          HH12      ARG 286 -28.497  -7.685   5.565
  860   HH21  ARG 286          HH21      ARG 286 -29.019  -9.356   2.520
  861   HH22  ARG 286          HH22      ARG 286 -29.704  -8.260   3.684
  862    H    PHE 287           H        PHE 287 -22.669  -6.422   1.075
  863    HA   PHE 287           HA       PHE 287 -22.843  -4.057   2.645
  864    HB2  PHE 287           HB2      PHE 287 -21.397  -4.729   0.090
  865    HB3  PHE 287           HB3      PHE 287 -21.358  -3.105   0.775
  866    HD1  PHE 287           HD2      PHE 287 -20.308  -6.587   1.237
  867    HD2  PHE 287           HD1      PHE 287 -20.130  -2.632   2.774
  868    HE1  PHE 287           HE2      PHE 287 -18.461  -7.251   2.713
  869    HE2  PHE 287           HE1      PHE 287 -18.276  -3.285   4.256
  870    HZ   PHE 287           HZ       PHE 287 -17.438  -5.600   4.225
  871    H    GLU 288           H        GLU 288 -24.092  -5.009  -0.505
  872    HA   GLU 288           HA       GLU 288 -25.179  -2.531  -1.265
  873    HB2  GLU 288           HB2      GLU 288 -26.284  -5.284  -1.858
  874    HB3  GLU 288           HB3      GLU 288 -26.614  -3.810  -2.758
  875    HG2  GLU 288           HG2      GLU 288 -24.291  -3.682  -3.444
  876    HG3  GLU 288           HG3      GLU 288 -23.920  -5.121  -2.497
  877    H    GLU 289           H        GLU 289 -26.490  -5.217   0.614
  878    HA   GLU 289           HA       GLU 289 -28.994  -4.148   1.256
  879    HB2  GLU 289           HB2      GLU 289 -28.464  -6.437   1.773
  880    HB3  GLU 289           HB3      GLU 289 -27.141  -5.945   2.817
  881    HG2  GLU 289           HG2      GLU 289 -28.820  -6.531   4.297
  882    HG3  GLU 289           HG3      GLU 289 -28.929  -4.773   4.221
  883    H    ALA 290           H        ALA 290 -25.936  -3.993   3.040
  884    HA   ALA 290           HA       ALA 290 -26.752  -2.387   5.161
  885    HB1  ALA 290           HB1      ALA 290 -24.638  -3.661   5.056
  886    HB2  ALA 290           HB2      ALA 290 -24.413  -1.989   5.563
  887    HB3  ALA 290           HB3      ALA 290 -24.008  -2.476   3.916
  888    H    CYS 291           H        CYS 291 -26.270  -1.531   1.893
  889    HA   CYS 291           HA       CYS 291 -25.573   1.233   2.456
  890    HB2  CYS 291           HB2      CYS 291 -24.687  -0.036   0.461
  891    HB3  CYS 291           HB3      CYS 291 -26.318  -0.006  -0.200
  892    HG   CYS 291           HG       CYS 291 -24.362   2.730   0.427
  893    H    GLY 292           H        GLY 292 -28.330  -0.711   1.540
  894    HA2  GLY 292           HA2      GLY 292 -30.056   1.609   1.188
  895    HA3  GLY 292           HA3      GLY 292 -30.511  -0.078   0.970
  896    H    ARG 293           H        ARG 293 -28.851   0.439   3.835
  897    HA   ARG 293           HA       ARG 293 -31.022  -0.191   5.500
  898    HB2  ARG 293           HB2      ARG 293 -28.311   0.971   6.085
  899    HB3  ARG 293           HB3      ARG 293 -29.493   0.679   7.354
  900    HG2  ARG 293           HG2      ARG 293 -28.348  -1.393   5.498
  901    HG3  ARG 293           HG3      ARG 293 -27.923  -1.157   7.197
  902    HD2  ARG 293           HD2      ARG 293 -30.318  -1.565   7.773
  903    HD3  ARG 293           HD3      ARG 293 -30.596  -1.982   6.082
  904    HE   ARG 293           HE       ARG 293 -28.509  -3.465   7.439
  905   HH11  ARG 293          HH11      ARG 293 -31.862  -3.328   6.440
  906   HH12  ARG 293          HH12      ARG 293 -32.097  -5.049   6.537
  907   HH21  ARG 293          HH21      ARG 293 -28.806  -5.726   7.607
  908   HH22  ARG 293          HH22      ARG 293 -30.375  -6.408   7.232
  909    H    THR 294           H        THR 294 -32.320   1.012   6.791
  910    HA   THR 294           HA       THR 294 -33.002   3.589   5.838
  911    HB   THR 294           HB       THR 294 -34.546   3.474   7.949
  912    HG1  THR 294           HG1      THR 294 -34.728   1.448   8.840
  913   HG21  THR 294          HG21      THR 294 -36.096   2.019   6.726
  914   HG22  THR 294          HG22      THR 294 -34.775   1.476   5.691
  915   HG23  THR 294          HG23      THR 294 -35.304   3.158   5.639
  916    H    THR 295           H        THR 295 -30.750   2.540   8.170
  917    HA   THR 295           HA       THR 295 -30.388   5.315   9.044
  918    HB   THR 295           HB       THR 295 -30.504   2.989  10.982
  919    HG1  THR 295           HG1      THR 295 -32.419   4.727   9.999
  920   HG21  THR 295          HG21      THR 295 -30.274   5.965  11.469
  921   HG22  THR 295          HG22      THR 295 -28.989   4.782  11.701
  922   HG23  THR 295          HG23      THR 295 -30.430   4.726  12.714
  923    H    GLU 296           H        GLU 296 -28.270   5.867   9.496
  924    HA   GLU 296           HA       GLU 296 -26.213   4.438   8.276
  925    HB2  GLU 296           HB2      GLU 296 -26.279   6.703  10.226
  926    HB3  GLU 296           HB3      GLU 296 -24.743   5.963   9.811
  927    HG2  GLU 296           HG2      GLU 296 -25.331   7.997   8.498
  928    HG3  GLU 296           HG3      GLU 296 -24.958   6.569   7.535
  929    H    THR 297           H        THR 297 -27.343   4.391  11.594
  930    HA   THR 297           HA       THR 297 -25.321   2.935  12.821
  931    HB   THR 297           HB       THR 297 -28.263   2.521  13.334
  932    HG1  THR 297           HG1      THR 297 -28.218   4.378  14.564
  933   HG21  THR 297          HG21      THR 297 -27.546   2.157  15.639
  934   HG22  THR 297          HG22      THR 297 -25.870   2.443  15.174
  935   HG23  THR 297          HG23      THR 297 -26.731   1.035  14.552
  936    H    GLU 298           H        GLU 298 -28.257   1.714  11.232
  937    HA   GLU 298           HA       GLU 298 -27.771  -1.001  11.383
  938    HB2  GLU 298           HB2      GLU 298 -28.991   0.348   8.978
  939    HB3  GLU 298           HB3      GLU 298 -29.295  -1.281   9.560
  940    HG2  GLU 298           HG2      GLU 298 -30.118   1.292  10.873
  941    HG3  GLU 298           HG3      GLU 298 -31.161   0.119  10.066
  942    H    LYS 299           H        LYS 299 -26.491   1.390   9.183
  943    HA   LYS 299           HA       LYS 299 -25.431  -0.420   7.280
  944    HB2  LYS 299           HB2      LYS 299 -24.576   2.425   7.871
  945    HB3  LYS 299           HB3      LYS 299 -24.226   1.518   6.403
  946    HG2  LYS 299           HG2      LYS 299 -26.628   1.399   5.923
  947    HG3  LYS 299           HG3      LYS 299 -26.952   2.351   7.369
  948    HD2  LYS 299           HD2      LYS 299 -25.802   4.246   6.447
  949    HD3  LYS 299           HD3      LYS 299 -25.265   3.297   5.054
  950    HE2  LYS 299           HE2      LYS 299 -27.555   3.023   4.316
  951    HE3  LYS 299           HE3      LYS 299 -28.149   3.845   5.755
  952    HZ1  LYS 299           HZ1      LYS 299 -26.485   5.074   3.624
  953    HZ2  LYS 299           HZ2      LYS 299 -27.058   5.866   5.015
  954    HZ3  LYS 299           HZ3      LYS 299 -28.152   5.304   3.840
  955    H    VAL 300           H        VAL 300 -23.710   1.646   9.621
  956    HA   VAL 300           HA       VAL 300 -21.289   0.375   9.486
  957    HB   VAL 300           HB       VAL 300 -20.659   1.246  11.648
  958   HG11  VAL 300          HG11      VAL 300 -22.428   3.129  10.113
  959   HG12  VAL 300          HG12      VAL 300 -20.706   2.831   9.854
  960   HG13  VAL 300          HG13      VAL 300 -21.256   3.616  11.336
  961   HG21  VAL 300          HG21      VAL 300 -22.227   2.432  13.098
  962   HG22  VAL 300          HG22      VAL 300 -22.605   0.711  12.988
  963   HG23  VAL 300          HG23      VAL 300 -23.567   1.886  12.091
  964    H    GLN 301           H        GLN 301 -23.972  -0.575  11.672
  965    HA   GLN 301           HA       GLN 301 -22.670  -2.705  12.903
  966    HB2  GLN 301           HB2      GLN 301 -25.597  -2.410  12.232
  967    HB3  GLN 301           HB3      GLN 301 -24.940  -3.607  13.339
  968    HG2  GLN 301           HG2      GLN 301 -24.789  -0.619  13.666
  969    HG3  GLN 301           HG3      GLN 301 -25.863  -1.709  14.538
  970   HE21  GLN 301          HE21      GLN 301 -23.779   0.128  15.492
  971   HE22  GLN 301          HE22      GLN 301 -22.684  -0.838  16.414
  972    H    GLU 302           H        GLU 302 -24.602  -2.746   9.912
  973    HA   GLU 302           HA       GLU 302 -24.451  -5.514   9.446
  974    HB2  GLU 302           HB2      GLU 302 -25.935  -3.831   8.278
  975    HB3  GLU 302           HB3      GLU 302 -24.533  -3.357   7.334
  976    HG2  GLU 302           HG2      GLU 302 -25.770  -4.832   5.990
  977    HG3  GLU 302           HG3      GLU 302 -24.378  -5.747   6.562
  978    H    PHE 303           H        PHE 303 -22.473  -2.847   8.153
  979    HA   PHE 303           HA       PHE 303 -20.529  -4.223   6.779
  980    HB2  PHE 303           HB2      PHE 303 -20.522  -1.673   8.340
  981    HB3  PHE 303           HB3      PHE 303 -18.992  -2.299   7.743
  982    HD1  PHE 303           HD2      PHE 303 -22.425  -2.012   6.259
  983    HD2  PHE 303           HD1      PHE 303 -18.277  -1.140   5.958
  984    HE1  PHE 303           HE2      PHE 303 -22.823  -0.939   4.080
  985    HE2  PHE 303           HE1      PHE 303 -18.662  -0.065   3.766
  986    HZ   PHE 303           HZ       PHE 303 -20.940   0.039   2.836
  987    H    GLN 304           H        GLN 304 -20.764  -3.660  10.197
  988    HA   GLN 304           HA       GLN 304 -18.203  -4.551  10.965
  989    HB2  GLN 304           HB2      GLN 304 -20.790  -4.425  12.503
  990    HB3  GLN 304           HB3      GLN 304 -19.298  -5.009  13.234
  991    HG2  GLN 304           HG2      GLN 304 -18.211  -2.888  12.709
  992    HG3  GLN 304           HG3      GLN 304 -19.706  -2.304  11.985
  993   HE21  GLN 304          HE21      GLN 304 -19.791  -0.575  13.415
  994   HE22  GLN 304          HE22      GLN 304 -20.225  -0.761  15.072
  995    H    ARG 305           H        ARG 305 -21.260  -6.391  10.758
  996    HA   ARG 305           HA       ARG 305 -20.184  -8.869  11.528
  997    HB2  ARG 305           HB2      ARG 305 -22.570  -8.589  11.379
  998    HB3  ARG 305           HB3      ARG 305 -22.482  -8.246   9.658
  999    HG2  ARG 305           HG2      ARG 305 -21.529 -10.885  10.705
 1000    HG3  ARG 305           HG3      ARG 305 -23.254 -10.593  10.494
 1001    HD2  ARG 305           HD2      ARG 305 -23.043 -10.358   8.157
 1002    HD3  ARG 305           HD3      ARG 305 -21.309 -10.075   8.268
 1003    HE   ARG 305           HE       ARG 305 -20.995 -12.410   8.690
 1004   HH11  ARG 305          HH11      ARG 305 -24.305 -11.602   7.832
 1005   HH12  ARG 305          HH12      ARG 305 -24.625 -13.171   7.148
 1006   HH21  ARG 305          HH21      ARG 305 -21.424 -14.455   7.757
 1007   HH22  ARG 305          HH22      ARG 305 -23.018 -14.778   7.122
 1008    H    LEU 306           H        LEU 306 -20.377  -7.313   8.362
 1009    HA   LEU 306           HA       LEU 306 -19.403  -9.448   6.828
 1010    HB2  LEU 306           HB2      LEU 306 -19.307  -6.465   6.403
 1011    HB3  LEU 306           HB3      LEU 306 -18.626  -7.586   5.244
 1012    HG   LEU 306           HG       LEU 306 -20.603  -7.768   4.266
 1013   HD11  LEU 306          HD11      LEU 306 -22.488  -8.861   5.332
 1014   HD12  LEU 306          HD12      LEU 306 -21.746  -8.635   6.916
 1015   HD13  LEU 306          HD13      LEU 306 -20.981  -9.685   5.725
 1016   HD21  LEU 306          HD21      LEU 306 -21.018  -5.493   5.006
 1017   HD22  LEU 306          HD22      LEU 306 -21.715  -6.092   6.512
 1018   HD23  LEU 306          HD23      LEU 306 -22.519  -6.419   4.974
 1019    H    LEU 307           H        LEU 307 -17.667  -6.683   8.220
 1020    HA   LEU 307           HA       LEU 307 -15.096  -7.379   7.526
 1021    HB2  LEU 307           HB2      LEU 307 -16.316  -5.716   9.617
 1022    HB3  LEU 307           HB3      LEU 307 -14.671  -6.234   9.940
 1023    HG   LEU 307           HG       LEU 307 -13.977  -5.270   7.764
 1024   HD11  LEU 307          HD11      LEU 307 -16.782  -4.180   7.680
 1025   HD12  LEU 307          HD12      LEU 307 -16.123  -5.420   6.610
 1026   HD13  LEU 307          HD13      LEU 307 -15.471  -3.780   6.568
 1027   HD21  LEU 307          HD21      LEU 307 -13.682  -3.976   9.771
 1028   HD22  LEU 307          HD22      LEU 307 -15.348  -3.397   9.683
 1029   HD23  LEU 307          HD23      LEU 307 -14.177  -2.914   8.452
 1030    H    LYS 308           H        LYS 308 -17.050  -8.795  10.057
 1031    HA   LYS 308           HA       LYS 308 -14.903 -10.019  11.488
 1032    HB2  LYS 308           HB2      LYS 308 -17.761 -10.991  11.339
 1033    HB3  LYS 308           HB3      LYS 308 -16.605 -11.277  12.636
 1034    HG2  LYS 308           HG2      LYS 308 -17.962  -8.701  11.904
 1035    HG3  LYS 308           HG3      LYS 308 -18.103  -9.621  13.403
 1036    HD2  LYS 308           HD2      LYS 308 -15.499  -8.459  12.447
 1037    HD3  LYS 308           HD3      LYS 308 -16.628  -7.555  13.476
 1038    HE2  LYS 308           HE2      LYS 308 -16.500  -9.226  15.189
 1039    HE3  LYS 308           HE3      LYS 308 -15.521 -10.266  14.163
 1040    HZ1  LYS 308           HZ1      LYS 308 -14.678  -7.598  15.180
 1041    HZ2  LYS 308           HZ2      LYS 308 -13.731  -8.668  14.260
 1042    HZ3  LYS 308           HZ3      LYS 308 -14.203  -9.090  15.833
 1043    H    GLU 309           H        GLU 309 -17.104 -11.068   9.033
 1044    HA   GLU 309           HA       GLU 309 -16.179 -13.671   8.641
 1045    HB2  GLU 309           HB2      GLU 309 -17.255 -11.809   6.517
 1046    HB3  GLU 309           HB3      GLU 309 -17.226 -13.568   6.446
 1047    HG2  GLU 309           HG2      GLU 309 -18.710 -12.011   8.544
 1048    HG3  GLU 309           HG3      GLU 309 -19.431 -12.543   7.031
 1049    H    LEU 310           H        LEU 310 -15.073 -10.646   7.124
 1050    HA   LEU 310           HA       LEU 310 -13.074 -11.572   5.497
 1051    HB2  LEU 310           HB2      LEU 310 -12.579  -9.206   7.264
 1052    HB3  LEU 310           HB3      LEU 310 -12.119  -9.442   5.592
 1053    HG   LEU 310           HG       LEU 310 -14.878  -8.829   6.651
 1054   HD11  LEU 310          HD11      LEU 310 -13.373  -6.918   6.558
 1055   HD12  LEU 310          HD12      LEU 310 -14.625  -6.787   5.320
 1056   HD13  LEU 310          HD13      LEU 310 -12.989  -7.277   4.875
 1057   HD21  LEU 310          HD21      LEU 310 -14.004  -9.343   3.800
 1058   HD22  LEU 310          HD22      LEU 310 -15.608  -8.822   4.317
 1059   HD23  LEU 310          HD23      LEU 310 -15.009 -10.417   4.777
 1060    HA   PRO 311           HA       PRO 311  -9.908 -13.309   8.184
 1061    HB2  PRO 311           HB2      PRO 311  -8.044 -12.591   6.020
 1062    HB3  PRO 311           HB3      PRO 311  -8.432 -14.181   6.683
 1063    HG2  PRO 311           HG2      PRO 311  -9.253 -13.435   4.235
 1064    HG3  PRO 311           HG3      PRO 311 -10.239 -14.476   5.279
 1065    HD2  PRO 311           HD2      PRO 311 -10.508 -11.541   4.732
 1066    HD3  PRO 311           HD3      PRO 311 -11.772 -12.781   4.874
 1067    H    GLU 312           H        GLU 312  -7.888 -12.597   9.210
 1068    HA   GLU 312           HA       GLU 312  -8.145  -9.979  10.178
 1069    HB2  GLU 312           HB2      GLU 312  -7.097 -11.912  11.377
 1070    HB3  GLU 312           HB3      GLU 312  -5.691 -11.730  10.341
 1071    HG2  GLU 312           HG2      GLU 312  -5.281 -10.694  12.468
 1072    HG3  GLU 312           HG3      GLU 312  -5.353  -9.465  11.209
 1073    H    CYS 313           H        CYS 313  -5.834 -11.333   7.823
 1074    HA   CYS 313           HA       CYS 313  -4.300  -9.021   7.487
 1075    HB2  CYS 313           HB2      CYS 313  -3.568 -11.205   6.675
 1076    HB3  CYS 313           HB3      CYS 313  -4.883 -11.234   5.508
 1077    HG   CYS 313           HG       CYS 313  -3.215  -8.477   5.036
 1078    H    ASN 314           H        ASN 314  -7.256 -10.099   5.905
 1079    HA   ASN 314           HA       ASN 314  -7.340  -7.965   4.011
 1080    HB2  ASN 314           HB2      ASN 314  -8.518 -10.131   3.691
 1081    HB3  ASN 314           HB3      ASN 314  -9.592  -9.708   5.022
 1082   HD21  ASN 314          HD21      ASN 314 -11.172  -8.186   4.719
 1083   HD22  ASN 314          HD22      ASN 314 -11.626  -7.614   3.153
 1084    H    TYR 315           H        TYR 315  -8.622  -8.556   7.211
 1085    HA   TYR 315           HA       TYR 315 -10.374  -6.405   7.450
 1086    HB2  TYR 315           HB2      TYR 315 -10.205  -8.269   9.067
 1087    HB3  TYR 315           HB3      TYR 315  -8.645  -7.651   9.600
 1088    HD1  TYR 315           HD2      TYR 315  -8.518  -5.592  10.935
 1089    HD2  TYR 315           HD1      TYR 315 -12.262  -7.229   9.756
 1090    HE1  TYR 315           HE2      TYR 315  -9.650  -4.186  12.602
 1091    HE2  TYR 315           HE1      TYR 315 -13.406  -5.832  11.424
 1092    HH   TYR 315           HH       TYR 315 -11.899  -3.245  13.005
 1093    H    LEU 316           H        LEU 316  -6.865  -6.580   8.031
 1094    HA   LEU 316           HA       LEU 316  -6.700  -3.851   8.852
 1095    HB2  LEU 316           HB2      LEU 316  -5.006  -5.642   9.379
 1096    HB3  LEU 316           HB3      LEU 316  -4.469  -5.524   7.712
 1097    HG   LEU 316           HG       LEU 316  -3.965  -3.108   8.102
 1098   HD11  LEU 316          HD11      LEU 316  -4.542  -3.837  10.970
 1099   HD12  LEU 316          HD12      LEU 316  -5.454  -2.705   9.969
 1100   HD13  LEU 316          HD13      LEU 316  -3.790  -2.337  10.427
 1101   HD21  LEU 316          HD21      LEU 316  -2.202  -4.789   8.202
 1102   HD22  LEU 316          HD22      LEU 316  -2.541  -5.052   9.911
 1103   HD23  LEU 316          HD23      LEU 316  -1.918  -3.496   9.366
 1104    H    LEU 317           H        LEU 317  -6.382  -5.555   5.798
 1105    HA   LEU 317           HA       LEU 317  -5.305  -3.462   4.270
 1106    HB2  LEU 317           HB2      LEU 317  -5.540  -5.939   3.675
 1107    HB3  LEU 317           HB3      LEU 317  -7.195  -5.572   3.236
 1108    HG   LEU 317           HG       LEU 317  -4.920  -4.070   1.969
 1109   HD11  LEU 317          HD11      LEU 317  -4.883  -5.689   0.161
 1110   HD12  LEU 317          HD12      LEU 317  -6.065  -6.690   1.002
 1111   HD13  LEU 317          HD13      LEU 317  -4.454  -6.472   1.682
 1112   HD21  LEU 317          HD21      LEU 317  -6.515  -3.832   0.138
 1113   HD22  LEU 317          HD22      LEU 317  -7.194  -3.225   1.649
 1114   HD23  LEU 317          HD23      LEU 317  -7.691  -4.800   1.026
 1115    H    ILE 318           H        ILE 318  -8.694  -4.503   4.706
 1116    HA   ILE 318           HA       ILE 318  -9.832  -2.422   3.214
 1117    HB   ILE 318           HB       ILE 318 -11.157  -4.355   3.728
 1118   HG12  ILE 318          HG12      ILE 318 -13.243  -3.282   4.511
 1119   HG13  ILE 318          HG13      ILE 318 -12.306  -1.882   5.033
 1120   HG21  ILE 318          HG21      ILE 318 -10.955  -3.540   6.615
 1121   HG22  ILE 318          HG22      ILE 318 -10.362  -5.031   5.867
 1122   HG23  ILE 318          HG23      ILE 318 -12.097  -4.730   5.992
 1123   HD11  ILE 318          HD11      ILE 318 -11.618  -1.472   2.746
 1124   HD12  ILE 318          HD12      ILE 318 -13.378  -1.506   2.878
 1125   HD13  ILE 318          HD13      ILE 318 -12.514  -2.892   2.207
 1126    H    SER 319           H        SER 319  -9.197  -2.597   6.725
 1127    HA   SER 319           HA       SER 319 -10.054  -0.122   7.524
 1128    HB2  SER 319           HB2      SER 319  -7.422  -1.380   8.352
 1129    HB3  SER 319           HB3      SER 319  -8.332  -0.166   9.248
 1130    HG   SER 319           HG       SER 319  -8.871  -2.882   8.857
 1131    H    TRP 320           H        TRP 320  -6.933  -0.883   5.948
 1132    HA   TRP 320           HA       TRP 320  -5.962   1.775   6.302
 1133    HB2  TRP 320           HB2      TRP 320  -4.982  -0.696   4.929
 1134    HB3  TRP 320           HB3      TRP 320  -4.217   0.854   4.588
 1135    HD1  TRP 320           HD1      TRP 320  -5.442  -0.063   8.098
 1136    HE1  TRP 320           HE1      TRP 320  -3.400  -0.189   9.653
 1137    HE3  TRP 320           HE3      TRP 320  -1.778   0.464   4.596
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.558  -0.082   9.400
 1139    HZ3  TRP 320           HZ3      TRP 320   0.573   0.453   5.307
 1140    HH2  TRP 320           HH2      TRP 320   1.167   0.183   7.671
 1141    H    LEU 321           H        LEU 321  -7.244  -0.094   3.588
 1142    HA   LEU 321           HA       LEU 321  -6.676   1.705   1.547
 1143    HB2  LEU 321           HB2      LEU 321  -7.507  -0.583   1.194
 1144    HB3  LEU 321           HB3      LEU 321  -9.081  -0.106   1.800
 1145    HG   LEU 321           HG       LEU 321  -9.256   1.503  -0.108
 1146   HD11  LEU 321          HD11      LEU 321  -6.862   1.744  -0.547
 1147   HD12  LEU 321          HD12      LEU 321  -7.744   1.255  -1.993
 1148   HD13  LEU 321          HD13      LEU 321  -6.794   0.069  -1.096
 1149   HD21  LEU 321          HD21      LEU 321  -9.771  -0.205  -1.771
 1150   HD22  LEU 321          HD22      LEU 321 -10.329  -0.688  -0.169
 1151   HD23  LEU 321          HD23      LEU 321  -8.860  -1.395  -0.844
 1152    H    ILE 322           H        ILE 322  -9.436   1.590   3.747
 1153    HA   ILE 322           HA       ILE 322 -10.753   3.744   2.344
 1154    HB   ILE 322           HB       ILE 322 -11.545   2.568   5.013
 1155   HG12  ILE 322          HG12      ILE 322 -11.347   0.798   3.297
 1156   HG13  ILE 322          HG13      ILE 322 -13.020   1.066   3.769
 1157   HG21  ILE 322          HG21      ILE 322 -13.769   3.384   4.417
 1158   HG22  ILE 322          HG22      ILE 322 -13.138   4.017   2.898
 1159   HG23  ILE 322          HG23      ILE 322 -12.601   4.704   4.429
 1160   HD11  ILE 322          HD11      ILE 322 -13.374   2.384   1.734
 1161   HD12  ILE 322          HD12      ILE 322 -12.824   0.746   1.373
 1162   HD13  ILE 322          HD13      ILE 322 -11.696   2.098   1.268
 1163    H    VAL 323           H        VAL 323  -9.049   3.343   5.449
 1164    HA   VAL 323           HA       VAL 323  -9.509   6.008   6.318
 1165    HB   VAL 323           HB       VAL 323  -7.351   4.053   7.144
 1166   HG11  VAL 323          HG11      VAL 323  -8.158   6.649   8.460
 1167   HG12  VAL 323          HG12      VAL 323  -6.651   6.369   7.589
 1168   HG13  VAL 323          HG13      VAL 323  -6.983   5.490   9.083
 1169   HG21  VAL 323          HG21      VAL 323  -9.621   3.327   7.668
 1170   HG22  VAL 323          HG22      VAL 323  -9.938   4.869   8.463
 1171   HG23  VAL 323          HG23      VAL 323  -8.744   3.760   9.137
 1172    H    HIS 324           H        HIS 324  -6.925   4.508   4.425
 1173    HA   HIS 324           HA       HIS 324  -5.287   6.821   4.251
 1174    HB2  HIS 324           HB2      HIS 324  -4.478   4.560   3.652
 1175    HB3  HIS 324           HB3      HIS 324  -5.567   4.546   2.267
 1176    HD1  HIS 324           HD1      HIS 324  -4.768   5.712   0.146
 1177    HD2  HIS 324           HD2      HIS 324  -2.288   6.359   3.418
 1178    HE1  HIS 324           HE1      HIS 324  -2.701   6.810  -0.778
 1179    HE2  HIS 324           HE2      HIS 324  -1.144   7.003   1.200
 1180    H    MET 325           H        MET 325  -8.031   5.626   2.415
 1181    HA   MET 325           HA       MET 325  -7.829   7.618   0.361
 1182    HB2  MET 325           HB2      MET 325  -9.010   5.255   0.362
 1183    HB3  MET 325           HB3      MET 325 -10.383   6.183   0.949
 1184    HG2  MET 325           HG2      MET 325 -10.573   5.983  -1.414
 1185    HG3  MET 325           HG3      MET 325 -10.166   7.657  -1.033
 1186    HE1  MET 325           HE1      MET 325  -7.138   4.576  -2.664
 1187    HE2  MET 325           HE2      MET 325  -8.841   4.219  -2.376
 1188    HE3  MET 325           HE3      MET 325  -7.766   4.536  -1.015
 1189    H    ASP 326           H        ASP 326  -9.215   7.424   3.502
 1190    HA   ASP 326           HA       ASP 326 -11.016   9.625   3.309
 1191    HB2  ASP 326           HB2      ASP 326 -11.249   8.056   5.132
 1192    HB3  ASP 326           HB3      ASP 326  -9.594   8.338   5.652
 1193    H    HIS 327           H        HIS 327  -7.642   9.230   4.252
 1194    HA   HIS 327           HA       HIS 327  -7.041  11.910   4.789
 1195    HB2  HIS 327           HB2      HIS 327  -5.321   9.685   3.691
 1196    HB3  HIS 327           HB3      HIS 327  -4.685  11.272   4.113
 1197    HD1  HIS 327           HD1      HIS 327  -3.452   9.064   5.627
 1198    HD2  HIS 327           HD2      HIS 327  -7.015  10.843   6.865
 1199    HE1  HIS 327           HE1      HIS 327  -3.635   8.602   8.100
 1200    HE2  HIS 327           HE2      HIS 327  -5.849   9.584   8.804
 1201    H    VAL 328           H        VAL 328  -7.340  10.131   1.790
 1202    HA   VAL 328           HA       VAL 328  -6.377  12.146   0.068
 1203    HB   VAL 328           HB       VAL 328  -8.554  10.165  -0.617
 1204   HG11  VAL 328          HG11      VAL 328  -7.681  10.417  -2.903
 1205   HG12  VAL 328          HG12      VAL 328  -6.549  11.638  -2.323
 1206   HG13  VAL 328          HG13      VAL 328  -8.285  11.937  -2.248
 1207   HG21  VAL 328          HG21      VAL 328  -5.560   9.820  -0.761
 1208   HG22  VAL 328          HG22      VAL 328  -6.749   8.705  -1.436
 1209   HG23  VAL 328          HG23      VAL 328  -6.665   8.956   0.308
 1210    H    ILE 329           H        ILE 329  -9.535  11.585   1.553
 1211    HA   ILE 329           HA       ILE 329 -10.997  13.427   0.019
 1212    HB   ILE 329           HB       ILE 329 -11.507  12.821   2.931
 1213   HG12  ILE 329          HG12      ILE 329 -11.321  10.714   1.752
 1214   HG13  ILE 329          HG13      ILE 329 -13.019  11.030   2.086
 1215   HG21  ILE 329          HG21      ILE 329 -13.847  13.314   2.350
 1216   HG22  ILE 329          HG22      ILE 329 -13.341  13.730   0.712
 1217   HG23  ILE 329          HG23      ILE 329 -12.790  14.698   2.080
 1218   HD11  ILE 329          HD11      ILE 329 -13.302  11.793  -0.233
 1219   HD12  ILE 329          HD12      ILE 329 -12.746  10.121  -0.128
 1220   HD13  ILE 329          HD13      ILE 329 -11.609  11.404  -0.544
 1221    H    ALA 330           H        ALA 330  -9.057  13.895   2.967
 1222    HA   ALA 330           HA       ALA 330  -9.605  16.665   3.266
 1223    HB1  ALA 330           HB1      ALA 330  -7.601  16.753   4.622
 1224    HB2  ALA 330           HB2      ALA 330  -7.051  15.211   3.965
 1225    HB3  ALA 330           HB3      ALA 330  -8.490  15.271   4.986
 1226    H    LYS 331           H        LYS 331  -7.326  14.863   1.353
 1227    HA   LYS 331           HA       LYS 331  -5.961  17.142   0.310
 1228    HB2  LYS 331           HB2      LYS 331  -6.138  14.302  -0.663
 1229    HB3  LYS 331           HB3      LYS 331  -5.136  15.530  -1.428
 1230    HG2  LYS 331           HG2      LYS 331  -4.893  14.714   1.457
 1231    HG3  LYS 331           HG3      LYS 331  -3.929  14.031   0.150
 1232    HD2  LYS 331           HD2      LYS 331  -2.475  15.653   0.732
 1233    HD3  LYS 331           HD3      LYS 331  -3.512  16.663  -0.274
 1234    HE2  LYS 331           HE2      LYS 331  -3.102  17.795   1.809
 1235    HE3  LYS 331           HE3      LYS 331  -4.789  17.294   1.755
 1236    HZ1  LYS 331           HZ1      LYS 331  -3.601  16.911   3.913
 1237    HZ2  LYS 331           HZ2      LYS 331  -2.690  15.709   3.134
 1238    HZ3  LYS 331           HZ3      LYS 331  -4.371  15.550   3.264
 1239    H    GLU 332           H        GLU 332  -8.739  15.235  -0.707
 1240    HA   GLU 332           HA       GLU 332  -9.335  16.450  -3.132
 1241    HB2  GLU 332           HB2      GLU 332 -11.193  15.511  -0.933
 1242    HB3  GLU 332           HB3      GLU 332 -11.726  15.948  -2.549
 1243    HG2  GLU 332           HG2      GLU 332  -9.731  13.775  -1.989
 1244    HG3  GLU 332           HG3      GLU 332 -11.468  13.502  -2.115
 1245    H    LEU 333           H        LEU 333  -9.687  17.600   0.145
 1246    HA   LEU 333           HA       LEU 333 -11.415  19.773  -0.413
 1247    HB2  LEU 333           HB2      LEU 333  -9.458  19.402   1.858
 1248    HB3  LEU 333           HB3      LEU 333 -10.688  20.648   1.785
 1249    HG   LEU 333           HG       LEU 333 -11.206  17.676   1.894
 1250   HD11  LEU 333          HD11      LEU 333 -10.361  18.556   4.000
 1251   HD12  LEU 333          HD12      LEU 333 -12.072  18.148   4.133
 1252   HD13  LEU 333          HD13      LEU 333 -11.579  19.832   3.967
 1253   HD21  LEU 333          HD21      LEU 333 -13.546  18.292   2.137
 1254   HD22  LEU 333          HD22      LEU 333 -12.902  18.887   0.606
 1255   HD23  LEU 333          HD23      LEU 333 -13.130  19.997   1.958
 1256    H    GLU 334           H        GLU 334  -7.884  19.382  -0.425
 1257    HA   GLU 334           HA       GLU 334  -7.621  22.153  -1.284
 1258    HB2  GLU 334           HB2      GLU 334  -5.198  21.736  -1.437
 1259    HB3  GLU 334           HB3      GLU 334  -5.856  21.336   0.139
 1260    HG2  GLU 334           HG2      GLU 334  -5.802  18.962  -0.446
 1261    HG3  GLU 334           HG3      GLU 334  -5.142  19.369  -2.030
 1262    H    THR 335           H        THR 335  -7.294  18.941  -2.823
 1263    HA   THR 335           HA       THR 335  -6.555  19.929  -5.365
 1264    HB   THR 335           HB       THR 335  -7.144  17.693  -6.214
 1265    HG1  THR 335           HG1      THR 335  -8.038  16.167  -4.710
 1266   HG21  THR 335          HG21      THR 335  -4.991  18.026  -5.093
 1267   HG22  THR 335          HG22      THR 335  -5.615  16.400  -4.804
 1268   HG23  THR 335          HG23      THR 335  -5.734  17.628  -3.543
 1269    H    LYS 336           H        LYS 336  -9.384  20.356  -3.806
 1270    HA   LYS 336           HA       LYS 336 -11.312  21.402  -4.406
 1271    HB2  LYS 336           HB2      LYS 336 -10.293  21.234  -7.245
 1272    HB3  LYS 336           HB3      LYS 336 -11.670  22.188  -6.701
 1273    HG2  LYS 336           HG2      LYS 336  -8.791  22.566  -5.945
 1274    HG3  LYS 336           HG3      LYS 336  -9.791  23.646  -6.907
 1275    HD2  LYS 336           HD2      LYS 336 -10.422  22.898  -4.063
 1276    HD3  LYS 336           HD3      LYS 336  -9.454  24.308  -4.498
 1277    HE2  LYS 336           HE2      LYS 336 -11.234  25.304  -5.644
 1278    HE3  LYS 336           HE3      LYS 336 -12.147  23.800  -5.684
 1279    HZ1  LYS 336           HZ1      LYS 336 -11.542  25.339  -3.212
 1280    HZ2  LYS 336           HZ2      LYS 336 -12.508  23.952  -3.327
 1281    HZ3  LYS 336           HZ3      LYS 336 -13.017  25.396  -4.050
 1282    H    MET 337           H        MET 337 -10.430  18.370  -5.517
 1283    HA   MET 337           HA       MET 337 -12.994  17.594  -6.519
 1284    HB2  MET 337           HB2      MET 337 -10.569  16.044  -5.627
 1285    HB3  MET 337           HB3      MET 337 -12.042  15.256  -6.176
 1286    HG2  MET 337           HG2      MET 337 -11.814  16.101  -8.353
 1287    HG3  MET 337           HG3      MET 337 -10.618  17.293  -7.852
 1288    HE1  MET 337           HE1      MET 337  -9.601  12.787  -7.718
 1289    HE2  MET 337           HE2      MET 337 -11.235  13.357  -8.059
 1290    HE3  MET 337           HE3      MET 337 -10.512  13.649  -6.475
 1291    H    ASN 338           H        ASN 338 -13.786  15.337  -5.215
 1292    HA   ASN 338           HA       ASN 338 -14.069  15.999  -2.407
 1293    HB2  ASN 338           HB2      ASN 338 -15.801  17.400  -3.556
 1294    HB3  ASN 338           HB3      ASN 338 -16.540  15.919  -4.156
 1295   HD21  ASN 338          HD21      ASN 338 -18.454  16.242  -3.107
 1296   HD22  ASN 338          HD22      ASN 338 -18.634  16.105  -1.389
 1297    H    ILE 339           H        ILE 339 -15.659  14.386  -1.350
 1298    HA   ILE 339           HA       ILE 339 -14.827  11.778  -1.593
 1299    HB   ILE 339           HB       ILE 339 -17.645  12.514  -0.794
 1300   HG12  ILE 339          HG12      ILE 339 -15.180  12.576   0.959
 1301   HG13  ILE 339          HG13      ILE 339 -15.976  14.010   0.314
 1302   HG21  ILE 339          HG21      ILE 339 -17.188  10.131  -0.954
 1303   HG22  ILE 339          HG22      ILE 339 -17.414  10.609   0.731
 1304   HG23  ILE 339          HG23      ILE 339 -15.791  10.313   0.109
 1305   HD11  ILE 339          HD11      ILE 339 -17.996  13.451   1.558
 1306   HD12  ILE 339          HD12      ILE 339 -16.604  13.593   2.631
 1307   HD13  ILE 339          HD13      ILE 339 -17.216  12.000   2.184
 1308    H    GLN 340           H        GLN 340 -17.366  13.427  -3.364
 1309    HA   GLN 340           HA       GLN 340 -18.689  11.257  -4.504
 1310    HB2  GLN 340           HB2      GLN 340 -19.421  13.653  -4.606
 1311    HB3  GLN 340           HB3      GLN 340 -18.170  13.947  -5.801
 1312    HG2  GLN 340           HG2      GLN 340 -19.965  11.739  -6.473
 1313    HG3  GLN 340           HG3      GLN 340 -20.761  13.303  -6.333
 1314   HE21  GLN 340          HE21      GLN 340 -17.446  12.902  -7.386
 1315   HE22  GLN 340          HE22      GLN 340 -17.708  13.363  -9.024
 1316    H    ASN 341           H        ASN 341 -15.860  13.065  -5.678
 1317    HA   ASN 341           HA       ASN 341 -15.538  11.637  -8.091
 1318    HB2  ASN 341           HB2      ASN 341 -13.694  13.311  -6.413
 1319    HB3  ASN 341           HB3      ASN 341 -13.067  12.416  -7.791
 1320   HD21  ASN 341          HD21      ASN 341 -15.114  15.033  -6.760
 1321   HD22  ASN 341          HD22      ASN 341 -15.263  15.782  -8.309
 1322    H    ILE 342           H        ILE 342 -13.905  11.305  -4.954
 1323    HA   ILE 342           HA       ILE 342 -12.317   9.128  -5.642
 1324    HB   ILE 342           HB       ILE 342 -13.397   9.939  -2.948
 1325   HG12  ILE 342          HG12      ILE 342 -11.918  11.586  -3.943
 1326   HG13  ILE 342          HG13      ILE 342 -11.088  10.780  -2.618
 1327   HG21  ILE 342          HG21      ILE 342 -12.858   7.583  -2.875
 1328   HG22  ILE 342          HG22      ILE 342 -11.645   8.506  -1.985
 1329   HG23  ILE 342          HG23      ILE 342 -11.279   7.897  -3.601
 1330   HD11  ILE 342          HD11      ILE 342  -9.906   9.370  -4.246
 1331   HD12  ILE 342          HD12      ILE 342  -9.591  11.089  -4.480
 1332   HD13  ILE 342          HD13      ILE 342 -10.705  10.243  -5.555
 1333    H    SER 343           H        SER 343 -15.586   9.177  -4.235
 1334    HA   SER 343           HA       SER 343 -15.748   6.379  -3.879
 1335    HB2  SER 343           HB2      SER 343 -18.238   6.797  -3.758
 1336    HB3  SER 343           HB3      SER 343 -17.264   7.761  -2.648
 1337    HG   SER 343           HG       SER 343 -17.578   9.534  -3.887
 1338    H    ILE 344           H        ILE 344 -16.185   8.395  -6.691
 1339    HA   ILE 344           HA       ILE 344 -17.721   6.502  -8.188
 1340    HB   ILE 344           HB       ILE 344 -16.159   8.948  -9.008
 1341   HG12  ILE 344          HG12      ILE 344 -19.114   8.294  -9.007
 1342   HG13  ILE 344          HG13      ILE 344 -18.289   9.339  -7.856
 1343   HG21  ILE 344          HG21      ILE 344 -17.782   7.164 -10.822
 1344   HG22  ILE 344          HG22      ILE 344 -16.022   7.289 -10.818
 1345   HG23  ILE 344          HG23      ILE 344 -17.003   8.685 -11.271
 1346   HD11  ILE 344          HD11      ILE 344 -17.757  10.896  -9.663
 1347   HD12  ILE 344          HD12      ILE 344 -19.496  10.637  -9.510
 1348   HD13  ILE 344          HD13      ILE 344 -18.597   9.849 -10.808
 1349    H    VAL 345           H        VAL 345 -14.310   7.226  -7.790
 1350    HA   VAL 345           HA       VAL 345 -13.550   5.324  -9.854
 1351    HB   VAL 345           HB       VAL 345 -11.270   5.971  -9.411
 1352   HG11  VAL 345          HG11      VAL 345 -13.186   8.286  -9.502
 1353   HG12  VAL 345          HG12      VAL 345 -12.476   7.427 -10.870
 1354   HG13  VAL 345          HG13      VAL 345 -11.460   8.421  -9.827
 1355   HG21  VAL 345          HG21      VAL 345 -11.344   6.143  -6.988
 1356   HG22  VAL 345          HG22      VAL 345 -12.357   7.581  -7.114
 1357   HG23  VAL 345          HG23      VAL 345 -10.690   7.622  -7.695
 1358    H    LEU 346           H        LEU 346 -13.791   5.466  -6.393
 1359    HA   LEU 346           HA       LEU 346 -12.329   3.038  -5.923
 1360    HB2  LEU 346           HB2      LEU 346 -12.705   4.945  -4.277
 1361    HB3  LEU 346           HB3      LEU 346 -14.325   4.317  -4.067
 1362    HG   LEU 346           HG       LEU 346 -13.421   2.217  -3.199
 1363   HD11  LEU 346          HD11      LEU 346 -11.318   2.150  -4.442
 1364   HD12  LEU 346          HD12      LEU 346 -11.035   2.000  -2.709
 1365   HD13  LEU 346          HD13      LEU 346 -10.723   3.533  -3.524
 1366   HD21  LEU 346          HD21      LEU 346 -13.915   4.001  -1.640
 1367   HD22  LEU 346          HD22      LEU 346 -12.301   4.674  -1.864
 1368   HD23  LEU 346          HD23      LEU 346 -12.501   3.096  -1.101
 1369    H    SER 347           H        SER 347 -15.550   3.825  -6.843
 1370    HA   SER 347           HA       SER 347 -16.997   1.660  -5.938
 1371    HB2  SER 347           HB2      SER 347 -18.072   3.562  -6.994
 1372    HB3  SER 347           HB3      SER 347 -17.293   3.194  -8.531
 1373    HG   SER 347           HG       SER 347 -19.011   1.365  -7.213
 1374    HA   PRO 348           HA       PRO 348 -15.838  -0.918  -9.887
 1375    HB2  PRO 348           HB2      PRO 348 -13.521   0.480 -11.029
 1376    HB3  PRO 348           HB3      PRO 348 -14.964  -0.138 -11.837
 1377    HG2  PRO 348           HG2      PRO 348 -14.535   2.490 -11.520
 1378    HG3  PRO 348           HG3      PRO 348 -16.164   1.792 -11.454
 1379    HD2  PRO 348           HD2      PRO 348 -14.369   2.641  -9.209
 1380    HD3  PRO 348           HD3      PRO 348 -16.116   2.884  -9.405
 1381    H    THR 349           H        THR 349 -13.657   0.578  -7.736
 1382    HA   THR 349           HA       THR 349 -11.432  -1.164  -8.095
 1383    HB   THR 349           HB       THR 349 -12.167   0.596  -5.747
 1384    HG1  THR 349           HG1      THR 349 -11.727   1.905  -7.476
 1385   HG21  THR 349          HG21      THR 349 -10.621  -1.181  -5.073
 1386   HG22  THR 349          HG22      THR 349  -9.809   0.386  -5.100
 1387   HG23  THR 349          HG23      THR 349  -9.549  -0.762  -6.413
 1388    H    VAL 350           H        VAL 350 -13.845  -1.027  -5.321
 1389    HA   VAL 350           HA       VAL 350 -13.146  -3.735  -4.709
 1390    HB   VAL 350           HB       VAL 350 -14.815  -3.514  -2.926
 1391   HG11  VAL 350          HG11      VAL 350 -13.691  -1.752  -1.646
 1392   HG12  VAL 350          HG12      VAL 350 -12.938  -1.171  -3.132
 1393   HG13  VAL 350          HG13      VAL 350 -12.543  -2.775  -2.514
 1394   HG21  VAL 350          HG21      VAL 350 -16.403  -2.072  -4.155
 1395   HG22  VAL 350          HG22      VAL 350 -15.279  -0.725  -3.977
 1396   HG23  VAL 350          HG23      VAL 350 -16.018  -1.450  -2.551
 1397    H    GLN 351           H        GLN 351 -15.331  -2.193  -6.759
 1398    HA   GLN 351           HA       GLN 351 -16.769  -3.035  -8.307
 1399    HB2  GLN 351           HB2      GLN 351 -16.180  -5.684  -6.999
 1400    HB3  GLN 351           HB3      GLN 351 -17.226  -5.495  -8.399
 1401    HG2  GLN 351           HG2      GLN 351 -15.477  -5.591  -9.742
 1402    HG3  GLN 351           HG3      GLN 351 -14.765  -4.188  -8.955
 1403   HE21  GLN 351          HE21      GLN 351 -13.172  -4.480  -7.417
 1404   HE22  GLN 351          HE22      GLN 351 -12.394  -5.999  -7.151
 1405    H    ILE 352           H        ILE 352 -17.818  -1.651  -6.400
 1406    HA   ILE 352           HA       ILE 352 -20.372  -2.946  -5.875
 1407    HB   ILE 352           HB       ILE 352 -18.935  -1.584  -3.581
 1408   HG12  ILE 352          HG12      ILE 352 -19.324  -4.552  -4.020
 1409   HG13  ILE 352          HG13      ILE 352 -17.787  -3.704  -4.159
 1410   HG21  ILE 352          HG21      ILE 352 -21.472  -3.207  -3.750
 1411   HG22  ILE 352          HG22      ILE 352 -21.334  -1.483  -3.410
 1412   HG23  ILE 352          HG23      ILE 352 -20.733  -2.661  -2.245
 1413   HD11  ILE 352          HD11      ILE 352 -19.446  -4.015  -1.672
 1414   HD12  ILE 352          HD12      ILE 352 -17.951  -3.088  -1.788
 1415   HD13  ILE 352          HD13      ILE 352 -17.927  -4.835  -2.046
 1416    H    SER 353           H        SER 353 -22.044  -1.393  -5.375
 1417    HA   SER 353           HA       SER 353 -22.164   0.816  -6.956
 1418    HB2  SER 353           HB2      SER 353 -24.102  -0.252  -5.842
 1419    HB3  SER 353           HB3      SER 353 -23.609   0.484  -4.319
 1420    HG   SER 353           HG       SER 353 -24.604   1.722  -6.658
 1421    H    ASN 354           H        ASN 354 -21.954   2.988  -6.776
 1422    HA   ASN 354           HA       ASN 354 -19.709   4.029  -5.545
 1423    HB2  ASN 354           HB2      ASN 354 -20.576   5.207  -7.388
 1424    HB3  ASN 354           HB3      ASN 354 -22.190   5.290  -6.693
 1425   HD21  ASN 354          HD21      ASN 354 -18.991   6.644  -6.679
 1426   HD22  ASN 354          HD22      ASN 354 -19.387   8.085  -5.806
 1427    H    ARG 355           H        ARG 355 -23.029   4.030  -4.388
 1428    HA   ARG 355           HA       ARG 355 -22.776   5.949  -2.373
 1429    HB2  ARG 355           HB2      ARG 355 -24.618   3.562  -2.527
 1430    HB3  ARG 355           HB3      ARG 355 -24.797   4.892  -1.393
 1431    HG2  ARG 355           HG2      ARG 355 -24.932   5.110  -4.394
 1432    HG3  ARG 355           HG3      ARG 355 -26.301   5.137  -3.280
 1433    HD2  ARG 355           HD2      ARG 355 -25.385   7.148  -2.221
 1434    HD3  ARG 355           HD3      ARG 355 -24.040   7.125  -3.360
 1435    HE   ARG 355           HE       ARG 355 -26.175   7.191  -4.989
 1436   HH11  ARG 355          HH11      ARG 355 -25.273   9.081  -2.191
 1437   HH12  ARG 355          HH12      ARG 355 -26.090  10.521  -2.735
 1438   HH21  ARG 355          HH21      ARG 355 -27.235   9.058  -5.729
 1439   HH22  ARG 355          HH22      ARG 355 -27.194  10.511  -4.771
 1440    H    VAL 356           H        VAL 356 -21.972   2.561  -2.422
 1441    HA   VAL 356           HA       VAL 356 -21.759   2.147   0.357
 1442    HB   VAL 356           HB       VAL 356 -20.276   0.700  -1.843
 1443   HG11  VAL 356          HG11      VAL 356 -19.355   0.245   0.368
 1444   HG12  VAL 356          HG12      VAL 356 -20.206  -1.169  -0.253
 1445   HG13  VAL 356          HG13      VAL 356 -20.963  -0.150   0.971
 1446   HG21  VAL 356          HG21      VAL 356 -22.955   0.100  -0.595
 1447   HG22  VAL 356          HG22      VAL 356 -22.113  -0.912  -1.766
 1448   HG23  VAL 356          HG23      VAL 356 -22.684   0.691  -2.236
 1449    H    LEU 357           H        LEU 357 -19.461   3.417  -1.998
 1450    HA   LEU 357           HA       LEU 357 -17.218   3.225  -0.247
 1451    HB2  LEU 357           HB2      LEU 357 -17.641   4.853  -2.752
 1452    HB3  LEU 357           HB3      LEU 357 -16.118   4.766  -1.887
 1453    HG   LEU 357           HG       LEU 357 -15.920   3.277  -3.704
 1454   HD11  LEU 357          HD11      LEU 357 -15.707   1.074  -2.649
 1455   HD12  LEU 357          HD12      LEU 357 -16.616   1.663  -1.258
 1456   HD13  LEU 357          HD13      LEU 357 -15.043   2.362  -1.644
 1457   HD21  LEU 357          HD21      LEU 357 -18.187   3.057  -4.404
 1458   HD22  LEU 357          HD22      LEU 357 -18.625   2.220  -2.918
 1459   HD23  LEU 357          HD23      LEU 357 -17.565   1.438  -4.088
 1460    H    TYR 358           H        TYR 358 -18.981   6.120  -1.385
 1461    HA   TYR 358           HA       TYR 358 -18.298   7.986   0.342
 1462    HB2  TYR 358           HB2      TYR 358 -20.151   8.141  -1.310
 1463    HB3  TYR 358           HB3      TYR 358 -21.194   7.291  -0.179
 1464    HD1  TYR 358           HD2      TYR 358 -22.019   8.412   1.826
 1465    HD2  TYR 358           HD1      TYR 358 -19.578  10.451  -0.991
 1466    HE1  TYR 358           HE2      TYR 358 -22.692  10.550   2.805
 1467    HE2  TYR 358           HE1      TYR 358 -20.247  12.602  -0.023
 1468    HH   TYR 358           HH       TYR 358 -22.006  12.830   2.941
 1469    H    VAL 359           H        VAL 359 -20.723   5.493   1.267
 1470    HA   VAL 359           HA       VAL 359 -20.715   6.356   3.988
 1471    HB   VAL 359           HB       VAL 359 -22.687   5.243   3.087
 1472   HG11  VAL 359          HG11      VAL 359 -21.581   3.611   1.643
 1473   HG12  VAL 359          HG12      VAL 359 -22.776   2.865   2.701
 1474   HG13  VAL 359          HG13      VAL 359 -21.058   2.719   3.071
 1475   HG21  VAL 359          HG21      VAL 359 -22.383   5.244   5.475
 1476   HG22  VAL 359          HG22      VAL 359 -21.390   3.791   5.381
 1477   HG23  VAL 359          HG23      VAL 359 -23.106   3.714   4.980
 1478    H    PHE 360           H        PHE 360 -18.791   4.113   2.146
 1479    HA   PHE 360           HA       PHE 360 -17.653   2.612   4.175
 1480    HB2  PHE 360           HB2      PHE 360 -16.885   3.319   1.468
 1481    HB3  PHE 360           HB3      PHE 360 -15.485   3.233   2.528
 1482    HD1  PHE 360           HD1      PHE 360 -15.610   1.102   4.190
 1483    HD2  PHE 360           HD2      PHE 360 -17.415   1.397   0.349
 1484    HE1  PHE 360           HE1      PHE 360 -15.618  -1.353   4.008
 1485    HE2  PHE 360           HE2      PHE 360 -17.432  -1.052   0.159
 1486    HZ   PHE 360           HZ       PHE 360 -16.542  -2.429   1.984
 1487    H    PHE 361           H        PHE 361 -16.638   5.880   3.063
 1488    HA   PHE 361           HA       PHE 361 -14.534   6.030   4.991
 1489    HB2  PHE 361           HB2      PHE 361 -15.950   8.354   3.667
 1490    HB3  PHE 361           HB3      PHE 361 -14.344   8.362   4.381
 1491    HD1  PHE 361           HD2      PHE 361 -12.635   6.701   3.305
 1492    HD2  PHE 361           HD1      PHE 361 -16.177   8.088   1.400
 1493    HE1  PHE 361           HE2      PHE 361 -11.668   6.153   1.115
 1494    HE2  PHE 361           HE1      PHE 361 -15.216   7.540  -0.796
 1495    HZ   PHE 361           HZ       PHE 361 -12.955   6.570  -0.938
 1496    H    THR 362           H        THR 362 -17.408   8.005   4.800
 1497    HA   THR 362           HA       THR 362 -17.719   9.001   7.259
 1498    HB   THR 362           HB       THR 362 -20.253   8.459   7.203
 1499    HG1  THR 362           HG1      THR 362 -19.629   7.735   4.533
 1500   HG21  THR 362          HG21      THR 362 -18.915   9.916   4.922
 1501   HG22  THR 362          HG22      THR 362 -19.301  10.588   6.505
 1502   HG23  THR 362          HG23      THR 362 -20.599  10.104   5.413
 1503    H    HIS 363           H        HIS 363 -18.721   5.630   6.629
 1504    HA   HIS 363           HA       HIS 363 -19.189   5.127   9.413
 1505    HB2  HIS 363           HB2      HIS 363 -20.276   3.312   8.657
 1506    HB3  HIS 363           HB3      HIS 363 -19.934   3.897   7.032
 1507    HD1  HIS 363           HD1      HIS 363 -17.514   2.965   6.053
 1508    HD2  HIS 363           HD2      HIS 363 -19.318   0.832   9.131
 1509    HE1  HIS 363           HE1      HIS 363 -16.404   0.711   6.052
 1510    HE2  HIS 363           HE2      HIS 363 -17.468  -0.545   7.954
 1511    H    VAL 364           H        VAL 364 -16.446   4.927   7.346
 1512    HA   VAL 364           HA       VAL 364 -15.084   2.829   8.670
 1513    HB   VAL 364           HB       VAL 364 -14.514   3.901   6.360
 1514   HG11  VAL 364          HG11      VAL 364 -13.884   6.114   7.167
 1515   HG12  VAL 364          HG12      VAL 364 -12.524   5.309   6.385
 1516   HG13  VAL 364          HG13      VAL 364 -12.602   5.398   8.142
 1517   HG21  VAL 364          HG21      VAL 364 -13.541   1.876   7.233
 1518   HG22  VAL 364          HG22      VAL 364 -12.439   2.811   8.247
 1519   HG23  VAL 364          HG23      VAL 364 -12.288   2.873   6.491
 1520    H    GLN 365           H        GLN 365 -14.948   6.348   9.193
 1521    HA   GLN 365           HA       GLN 365 -13.188   5.907  11.434
 1522    HB2  GLN 365           HB2      GLN 365 -14.654   8.462  10.825
 1523    HB3  GLN 365           HB3      GLN 365 -13.295   8.208  11.932
 1524    HG2  GLN 365           HG2      GLN 365 -13.103   7.734   8.974
 1525    HG3  GLN 365           HG3      GLN 365 -12.711   9.273   9.743
 1526   HE21  GLN 365          HE21      GLN 365 -11.787   5.937   9.371
 1527   HE22  GLN 365          HE22      GLN 365 -10.199   6.098  10.020
 1528    H    GLU 366           H        GLU 366 -16.676   6.153  10.950
 1529    HA   GLU 366           HA       GLU 366 -17.333   6.247  13.688
 1530    HB2  GLU 366           HB2      GLU 366 -18.748   4.776  11.453
 1531    HB3  GLU 366           HB3      GLU 366 -19.413   5.036  13.060
 1532    HG2  GLU 366           HG2      GLU 366 -18.811   7.086  10.954
 1533    HG3  GLU 366           HG3      GLU 366 -20.374   6.662  11.644
 1534    H    LEU 367           H        LEU 367 -15.936   3.800  11.707
 1535    HA   LEU 367           HA       LEU 367 -16.335   1.683  13.665
 1536    HB2  LEU 367           HB2      LEU 367 -15.781   1.870  10.846
 1537    HB3  LEU 367           HB3      LEU 367 -14.608   0.827  11.629
 1538    HG   LEU 367           HG       LEU 367 -16.393  -0.618  12.443
 1539   HD11  LEU 367          HD11      LEU 367 -18.724  -0.211  11.825
 1540   HD12  LEU 367          HD12      LEU 367 -18.262   1.335  11.111
 1541   HD13  LEU 367          HD13      LEU 367 -18.090   1.078  12.849
 1542   HD21  LEU 367          HD21      LEU 367 -17.149  -1.513  10.345
 1543   HD22  LEU 367          HD22      LEU 367 -15.501  -0.924  10.133
 1544   HD23  LEU 367          HD23      LEU 367 -16.866   0.024   9.526
 1545    H    PHE 368           H        PHE 368 -13.513   3.257  12.012
 1546    HA   PHE 368           HA       PHE 368 -11.890   2.450  14.322
 1547    HB2  PHE 368           HB2      PHE 368 -10.808   3.179  11.609
 1548    HB3  PHE 368           HB3      PHE 368 -10.047   2.222  12.877
 1549    HD1  PHE 368           HD1      PHE 368 -11.132  -0.096  13.366
 1550    HD2  PHE 368           HD2      PHE 368 -11.807   2.161   9.826
 1551    HE1  PHE 368           HE1      PHE 368 -11.819  -2.150  12.187
 1552    HE2  PHE 368           HE2      PHE 368 -12.496   0.118   8.644
 1553    HZ   PHE 368           HZ       PHE 368 -12.509  -2.038   9.818
 1554    H    GLY 369           H        GLY 369  -9.711   4.129  13.330
 1555    HA2  GLY 369           HA2      GLY 369  -9.927   6.673  12.683
 1556    HA3  GLY 369           HA3      GLY 369 -10.603   6.690  14.308
 1557    H    ASN 370           H        ASN 370  -8.977   4.523  15.161
 1558    HA   ASN 370           HA       ASN 370  -6.518   5.898  15.816
 1559    HB2  ASN 370           HB2      ASN 370  -6.070   3.661  17.029
 1560    HB3  ASN 370           HB3      ASN 370  -7.377   4.675  17.637
 1561   HD21  ASN 370          HD21      ASN 370  -6.707   2.000  15.477
 1562   HD22  ASN 370          HD22      ASN 370  -8.199   1.153  15.745
 1563    H    VAL 371           H        VAL 371  -7.702   3.483  13.702
 1564    HA   VAL 371           HA       VAL 371  -5.499   2.188  12.756
 1565    HB   VAL 371           HB       VAL 371  -7.882   3.226  11.236
 1566   HG11  VAL 371          HG11      VAL 371  -5.649   1.484  10.181
 1567   HG12  VAL 371          HG12      VAL 371  -6.068   3.104   9.623
 1568   HG13  VAL 371          HG13      VAL 371  -7.188   1.766   9.366
 1569   HG21  VAL 371          HG21      VAL 371  -7.035   0.454  12.071
 1570   HG22  VAL 371          HG22      VAL 371  -8.529   0.876  11.235
 1571   HG23  VAL 371          HG23      VAL 371  -8.250   1.444  12.880
 1572    H    VAL 372           H        VAL 372  -3.730   2.713  11.811
 1573    HA   VAL 372           HA       VAL 372  -3.368   5.470  10.871
 1574    HB   VAL 372           HB       VAL 372  -2.514   5.220  13.182
 1575   HG11  VAL 372          HG11      VAL 372  -0.613   3.232  11.949
 1576   HG12  VAL 372          HG12      VAL 372  -1.861   2.891  13.147
 1577   HG13  VAL 372          HG13      VAL 372  -0.478   3.895  13.576
 1578   HG21  VAL 372          HG21      VAL 372  -0.374   5.667  11.113
 1579   HG22  VAL 372          HG22      VAL 372  -0.332   6.224  12.788
 1580   HG23  VAL 372          HG23      VAL 372  -1.542   6.864  11.674
 1581    H    LEU 373           H        LEU 373  -1.924   5.788   9.245
 1582    HA   LEU 373           HA       LEU 373  -1.310   3.412   7.680
 1583    HB2  LEU 373           HB2      LEU 373  -1.270   6.346   7.010
 1584    HB3  LEU 373           HB3      LEU 373  -0.680   5.116   5.913
 1585    HG   LEU 373           HG       LEU 373  -2.882   5.695   5.223
 1586   HD11  LEU 373          HD11      LEU 373  -2.979   3.088   6.714
 1587   HD12  LEU 373          HD12      LEU 373  -2.353   3.338   5.083
 1588   HD13  LEU 373          HD13      LEU 373  -4.068   3.582   5.418
 1589   HD21  LEU 373          HD21      LEU 373  -3.711   6.735   7.231
 1590   HD22  LEU 373          HD22      LEU 373  -3.753   5.175   8.054
 1591   HD23  LEU 373          HD23      LEU 373  -4.838   5.484   6.696
 1592    H    LYS 374           H        LYS 374   0.463   2.541   8.672
 1593    HA   LYS 374           HA       LYS 374   2.846   4.002   9.222
 1594    HB2  LYS 374           HB2      LYS 374   2.420   1.045   8.747
 1595    HB3  LYS 374           HB3      LYS 374   3.928   1.756   9.292
 1596    HG2  LYS 374           HG2      LYS 374   2.876   2.485  11.350
 1597    HG3  LYS 374           HG3      LYS 374   1.322   1.851  10.794
 1598    HD2  LYS 374           HD2      LYS 374   2.290  -0.403  10.687
 1599    HD3  LYS 374           HD3      LYS 374   3.832   0.235  11.256
 1600    HE2  LYS 374           HE2      LYS 374   1.254   0.415  12.805
 1601    HE3  LYS 374           HE3      LYS 374   2.434  -0.880  13.001
 1602    HZ1  LYS 374           HZ1      LYS 374   2.848   2.016  13.555
 1603    HZ2  LYS 374           HZ2      LYS 374   4.091   0.866  13.573
 1604    HZ3  LYS 374           HZ3      LYS 374   2.819   0.749  14.684
 1605    H    GLN 375           H        GLN 375   4.097   4.911   7.709
 1606    HA   GLN 375           HA       GLN 375   3.956   4.108   4.960
 1607    HB2  GLN 375           HB2      GLN 375   5.553   5.888   4.548
 1608    HB3  GLN 375           HB3      GLN 375   4.297   6.470   5.632
 1609    HG2  GLN 375           HG2      GLN 375   5.720   6.476   7.476
 1610    HG3  GLN 375           HG3      GLN 375   6.881   5.405   6.693
 1611   HE21  GLN 375          HE21      GLN 375   8.228   6.208   5.107
 1612   HE22  GLN 375          HE22      GLN 375   8.603   7.889   5.009
 1613    H    VAL 376           H        VAL 376   5.862   3.545   3.698
 1614    HA   VAL 376           HA       VAL 376   7.737   1.883   5.234
 1615    HB   VAL 376           HB       VAL 376   5.910   0.541   4.122
 1616   HG11  VAL 376          HG11      VAL 376   6.054   0.174   1.719
 1617   HG12  VAL 376          HG12      VAL 376   7.324   1.391   1.603
 1618   HG13  VAL 376          HG13      VAL 376   5.696   1.862   2.089
 1619   HG21  VAL 376          HG21      VAL 376   7.441  -1.175   3.297
 1620   HG22  VAL 376          HG22      VAL 376   8.032  -0.449   4.790
 1621   HG23  VAL 376          HG23      VAL 376   8.748   0.010   3.245
 1622    H    MET 377           H        MET 377   9.752   1.450   4.116
 1623    HA   MET 377           HA       MET 377  10.911   3.750   3.018
 1624    HB2  MET 377           HB2      MET 377  11.979   0.960   2.649
 1625    HB3  MET 377           HB3      MET 377  12.882   2.465   2.731
 1626    HG2  MET 377           HG2      MET 377  11.818   2.590   5.124
 1627    HG3  MET 377           HG3      MET 377  11.701   0.842   4.912
 1628    HE1  MET 377           HE1      MET 377  15.561   3.319   4.868
 1629    HE2  MET 377           HE2      MET 377  13.961   3.932   5.291
 1630    HE3  MET 377           HE3      MET 377  14.317   3.463   3.627
 1631    H    LYS 378           H        LYS 378  11.536   4.268   0.932
 1632    HA   LYS 378           HA       LYS 378  10.017   2.886  -1.159
 1633    HB2  LYS 378           HB2      LYS 378   9.765   5.394  -0.740
 1634    HB3  LYS 378           HB3      LYS 378  11.395   5.565  -1.379
 1635    HG2  LYS 378           HG2      LYS 378   9.772   6.044  -3.100
 1636    HG3  LYS 378           HG3      LYS 378  10.650   4.564  -3.496
 1637    HD2  LYS 378           HD2      LYS 378   8.224   4.367  -3.909
 1638    HD3  LYS 378           HD3      LYS 378   8.805   3.211  -2.706
 1639    HE2  LYS 378           HE2      LYS 378   8.109   4.939  -0.964
 1640    HE3  LYS 378           HE3      LYS 378   7.236   5.739  -2.272
 1641    HZ1  LYS 378           HZ1      LYS 378   5.933   3.754  -2.592
 1642    HZ2  LYS 378           HZ2      LYS 378   5.847   4.222  -0.968
 1643    HZ3  LYS 378           HZ3      LYS 378   6.830   2.918  -1.421
 1644    HA   PRO 379           HA       PRO 379  13.938   1.316  -2.867
 1645    HB2  PRO 379           HB2      PRO 379  12.724   0.793  -5.331
 1646    HB3  PRO 379           HB3      PRO 379  12.900  -0.369  -4.015
 1647    HG2  PRO 379           HG2      PRO 379  10.541   1.266  -4.799
 1648    HG3  PRO 379           HG3      PRO 379  10.604  -0.374  -4.128
 1649    HD2  PRO 379           HD2      PRO 379   9.894   1.754  -2.639
 1650    HD3  PRO 379           HD3      PRO 379  10.799   0.385  -1.957
 1651    H    LEU 380           H        LEU 380  15.431   2.615  -3.957
 1652    HA   LEU 380           HA       LEU 380  14.226   5.231  -4.496
 1653    HB2  LEU 380           HB2      LEU 380  16.706   5.979  -4.155
 1654    HB3  LEU 380           HB3      LEU 380  15.661   5.638  -2.793
 1655    HG   LEU 380           HG       LEU 380  16.694   3.323  -2.732
 1656   HD11  LEU 380          HD11      LEU 380  18.880   3.059  -3.777
 1657   HD12  LEU 380          HD12      LEU 380  18.687   4.618  -4.577
 1658   HD13  LEU 380          HD13      LEU 380  17.610   3.282  -4.980
 1659   HD21  LEU 380          HD21      LEU 380  18.430   5.737  -2.238
 1660   HD22  LEU 380          HD22      LEU 380  18.733   4.123  -1.597
 1661   HD23  LEU 380          HD23      LEU 380  17.287   5.006  -1.110
 1662    H    ARG 381           H        ARG 381  15.387   6.685  -5.971
 1663    HA   ARG 381           HA       ARG 381  15.428   5.472  -8.568
 1664    HB2  ARG 381           HB2      ARG 381  15.756   7.817  -9.343
 1665    HB3  ARG 381           HB3      ARG 381  14.366   7.613  -8.287
 1666    HG2  ARG 381           HG2      ARG 381  15.663   8.506  -6.408
 1667    HG3  ARG 381           HG3      ARG 381  17.053   8.716  -7.476
 1668    HD2  ARG 381           HD2      ARG 381  15.903  10.822  -7.214
 1669    HD3  ARG 381           HD3      ARG 381  15.714  10.242  -8.869
 1670    HE   ARG 381           HE       ARG 381  13.609  10.013  -6.793
 1671   HH11  ARG 381          HH11      ARG 381  14.631  10.587 -10.100
 1672   HH12  ARG 381          HH12      ARG 381  13.003  10.759 -10.699
 1673   HH21  ARG 381          HH21      ARG 381  11.489  10.340  -7.577
 1674   HH22  ARG 381          HH22      ARG 381  11.235  10.662  -9.265
 1675    H    TRP 382           H        TRP 382  17.600   4.594  -6.918
 1676    HA   TRP 382           HA       TRP 382  19.886   5.661  -8.424
 1677    HB2  TRP 382           HB2      TRP 382  19.762   6.613  -6.093
 1678    HB3  TRP 382           HB3      TRP 382  19.924   4.978  -5.473
 1679    HD1  TRP 382           HD1      TRP 382  22.071   6.149  -8.421
 1680    HE1  TRP 382           HE1      TRP 382  24.519   6.269  -7.653
 1681    HE3  TRP 382           HE3      TRP 382  21.397   5.320  -3.423
 1682    HZ2  TRP 382           HZ2      TRP 382  25.972   6.053  -5.255
 1683    HZ3  TRP 382           HZ3      TRP 382  23.374   5.306  -1.958
 1684    HH2  TRP 382           HH2      TRP 382  25.616   5.672  -2.863
 1685    H    SER 383           H        SER 383  21.556   4.154  -8.792
 1686    HA   SER 383           HA       SER 383  20.860   1.407  -8.936
 1687    HB2  SER 383           HB2      SER 383  23.504   2.855  -9.200
 1688    HB3  SER 383           HB3      SER 383  23.311   1.135  -9.525
 1689    HG   SER 383           HG       SER 383  21.412   2.321 -10.882
 1690    H    ASN 384           H        ASN 384  21.377   3.115  -6.265
 1691    HA   ASN 384           HA       ASN 384  21.905   2.702  -4.113
 1692    HB2  ASN 384           HB2      ASN 384  22.191  -0.172  -5.022
 1693    HB3  ASN 384           HB3      ASN 384  22.239   0.356  -3.342
 1694   HD21  ASN 384          HD21      ASN 384  20.398  -0.822  -2.766
 1695   HD22  ASN 384          HD22      ASN 384  18.815  -0.368  -3.293
 1696    H    MET 385           H        MET 385  24.007   1.906  -6.649
 1697    HA   MET 385           HA       MET 385  26.115   3.306  -5.381
 1698    HB2  MET 385           HB2      MET 385  26.602   1.177  -4.322
 1699    HB3  MET 385           HB3      MET 385  26.526   0.353  -5.874
 1700    HG2  MET 385           HG2      MET 385  28.825   0.630  -5.268
 1701    HG3  MET 385           HG3      MET 385  28.453   1.684  -6.638
 1702    HE1  MET 385           HE1      MET 385  29.261   5.118  -5.564
 1703    HE2  MET 385           HE2      MET 385  27.987   4.251  -6.428
 1704    HE3  MET 385           HE3      MET 385  29.681   3.861  -6.729
 1705    H    ALA 386           H        ALA 386  26.040   4.603  -7.159
 1706    HA   ALA 386           HA       ALA 386  27.641   3.682  -9.366
 1707    HB1  ALA 386           HB1      ALA 386  25.390   3.063 -10.129
 1708    HB2  ALA 386           HB2      ALA 386  26.101   4.328 -11.131
 1709    HB3  ALA 386           HB3      ALA 386  24.874   4.738  -9.933
 1710    H    THR 387           H        THR 387  26.506   6.017  -7.287
 1711    HA   THR 387           HA       THR 387  28.068   8.160  -8.314
 1712    HB   THR 387           HB       THR 387  25.824   9.617  -8.392
 1713    HG1  THR 387           HG1      THR 387  24.342   8.165  -9.724
 1714   HG21  THR 387          HG21      THR 387  26.836   7.985 -10.722
 1715   HG22  THR 387          HG22      THR 387  27.505   9.518 -10.164
 1716   HG23  THR 387          HG23      THR 387  25.875   9.463 -10.834
 1717    H    MET 388           H        MET 388  26.059  10.080  -7.057
 1718    HA   MET 388           HA       MET 388  25.880   9.246  -4.323
 1719    HB2  MET 388           HB2      MET 388  28.180  10.694  -5.171
 1720    HB3  MET 388           HB3      MET 388  27.210  11.747  -4.145
 1721    HG2  MET 388           HG2      MET 388  28.058   8.960  -3.411
 1722    HG3  MET 388           HG3      MET 388  28.892  10.434  -2.907
 1723    HE1  MET 388           HE1      MET 388  26.779   7.792  -1.663
 1724    HE2  MET 388           HE2      MET 388  26.480   8.535  -0.087
 1725    HE3  MET 388           HE3      MET 388  28.120   8.476  -0.739
 1726    HA   PRO 389           HA       PRO 389  23.711  13.613  -5.026
 1727    HB2  PRO 389           HB2      PRO 389  23.620  13.582  -7.997
 1728    HB3  PRO 389           HB3      PRO 389  23.856  14.942  -6.892
 1729    HG2  PRO 389           HG2      PRO 389  25.895  13.964  -8.298
 1730    HG3  PRO 389           HG3      PRO 389  26.115  14.498  -6.619
 1731    HD2  PRO 389           HD2      PRO 389  25.860  11.723  -7.710
 1732    HD3  PRO 389           HD3      PRO 389  26.937  12.336  -6.438
 1733    H    THR 390           H        THR 390  21.987  12.495  -4.246
 1734    HA   THR 390           HA       THR 390  19.742  11.947  -5.733
 1735    HB   THR 390           HB       THR 390  21.000  10.137  -6.831
 1736    HG1  THR 390           HG1      THR 390  18.770   9.616  -5.215
 1737   HG21  THR 390          HG21      THR 390  21.194   8.886  -4.087
 1738   HG22  THR 390          HG22      THR 390  22.529   9.657  -4.940
 1739   HG23  THR 390          HG23      THR 390  21.783   8.205  -5.604
 1740    H    LEU 391           H        LEU 391  21.720  11.425  -2.988
 1741    HA   LEU 391           HA       LEU 391  19.631  10.288  -1.346
 1742    HB2  LEU 391           HB2      LEU 391  22.338  11.349  -0.545
 1743    HB3  LEU 391           HB3      LEU 391  21.291  10.326   0.418
 1744    HG   LEU 391           HG       LEU 391  22.590   9.477  -2.170
 1745   HD11  LEU 391          HD11      LEU 391  24.090   8.183  -0.762
 1746   HD12  LEU 391          HD12      LEU 391  23.345   8.874   0.678
 1747   HD13  LEU 391          HD13      LEU 391  24.238   9.908  -0.436
 1748   HD21  LEU 391          HD21      LEU 391  21.078   7.934  -0.064
 1749   HD22  LEU 391          HD22      LEU 391  21.971   7.214  -1.402
 1750   HD23  LEU 391          HD23      LEU 391  20.567   8.228  -1.727
 1751    HA   PRO 392           HA       PRO 392  17.975  14.107   0.223
 1752    HB2  PRO 392           HB2      PRO 392  17.907  12.782   2.869
 1753    HB3  PRO 392           HB3      PRO 392  16.586  13.486   1.931
 1754    HG2  PRO 392           HG2      PRO 392  16.843  10.837   2.168
 1755    HG3  PRO 392           HG3      PRO 392  16.303  11.575   0.646
 1756    HD2  PRO 392           HD2      PRO 392  18.996  10.492   1.382
 1757    HD3  PRO 392           HD3      PRO 392  18.101  10.350  -0.148
 1758    H    GLU 393           H        GLU 393  18.716  15.929   1.280
 1759    HA   GLU 393           HA       GLU 393  21.215  15.603   2.812
 1760    HB2  GLU 393           HB2      GLU 393  20.566  17.889   0.948
 1761    HB3  GLU 393           HB3      GLU 393  22.068  17.651   1.835
 1762    HG2  GLU 393           HG2      GLU 393  22.223  15.426   0.581
 1763    HG3  GLU 393           HG3      GLU 393  20.996  16.101  -0.488
 1764    H    THR 394           H        THR 394  18.229  16.057   3.411
 1765    HA   THR 394           HA       THR 394  18.657  18.299   5.266
 1766    HB   THR 394           HB       THR 394  16.844  18.870   3.816
 1767    HG1  THR 394           HG1      THR 394  16.152  19.543   5.743
 1768   HG21  THR 394          HG21      THR 394  15.609  16.203   4.516
 1769   HG22  THR 394          HG22      THR 394  16.310  16.643   2.960
 1770   HG23  THR 394          HG23      THR 394  14.856  17.461   3.532
 1771    H    GLN 395           H        GLN 395  18.295  18.006   7.419
 1772    HA   GLN 395           HA       GLN 395  18.586  15.521   8.598
 1773    HB2  GLN 395           HB2      GLN 395  17.413  18.084   9.649
 1774    HB3  GLN 395           HB3      GLN 395  17.560  16.659  10.660
 1775    HG2  GLN 395           HG2      GLN 395  19.870  17.997   9.275
 1776    HG3  GLN 395           HG3      GLN 395  19.380  18.306  10.941
 1777   HE21  GLN 395          HE21      GLN 395  20.916  16.123   8.776
 1778   HE22  GLN 395          HE22      GLN 395  21.532  15.036   9.966
 1779    H    ALA 396           H        ALA 396  15.600  17.286   7.897
 1780    HA   ALA 396           HA       ALA 396  13.831  15.642   9.329
 1781    HB1  ALA 396           HB1      ALA 396  12.072  16.656   7.991
 1782    HB2  ALA 396           HB2      ALA 396  13.266  17.261   6.847
 1783    HB3  ALA 396           HB3      ALA 396  13.241  17.873   8.501
 1784    H    GLY 397           H        GLY 397  14.689  15.615   5.899
 1785    HA2  GLY 397           HA2      GLY 397  13.092  13.412   5.171
 1786    HA3  GLY 397           HA3      GLY 397  14.480  14.002   4.273
 1787    H    ILE 398           H        ILE 398  16.507  13.584   6.154
 1788    HA   ILE 398           HA       ILE 398  17.025  10.843   5.576
 1789    HB   ILE 398           HB       ILE 398  18.571  12.752   7.343
 1790   HG12  ILE 398          HG12      ILE 398  19.001  12.033   4.438
 1791   HG13  ILE 398          HG13      ILE 398  18.312  13.549   5.007
 1792   HG21  ILE 398          HG21      ILE 398  19.388  10.149   6.068
 1793   HG22  ILE 398          HG22      ILE 398  19.164  10.450   7.792
 1794   HG23  ILE 398          HG23      ILE 398  20.472  11.251   6.919
 1795   HD11  ILE 398          HD11      ILE 398  20.662  13.791   4.402
 1796   HD12  ILE 398          HD12      ILE 398  21.097  12.558   5.587
 1797   HD13  ILE 398          HD13      ILE 398  20.409  14.091   6.121
 1798    H    LYS 399           H        LYS 399  16.502  12.661   8.590
 1799    HA   LYS 399           HA       LYS 399  16.986  10.594  10.394
 1800    HB2  LYS 399           HB2      LYS 399  16.765  13.032  10.925
 1801    HB3  LYS 399           HB3      LYS 399  15.024  12.861  10.764
 1802    HG2  LYS 399           HG2      LYS 399  15.497  12.785  13.067
 1803    HG3  LYS 399           HG3      LYS 399  15.145  11.124  12.586
 1804    HD2  LYS 399           HD2      LYS 399  17.054  11.076  14.020
 1805    HD3  LYS 399           HD3      LYS 399  17.616  10.756  12.379
 1806    HE2  LYS 399           HE2      LYS 399  19.128  12.294  13.477
 1807    HE3  LYS 399           HE3      LYS 399  18.284  13.118  12.169
 1808    HZ1  LYS 399           HZ1      LYS 399  16.908  14.244  13.698
 1809    HZ2  LYS 399           HZ2      LYS 399  18.481  14.373  14.321
 1810    HZ3  LYS 399           HZ3      LYS 399  17.393  13.260  14.992
 1811    H    GLU 400           H        GLU 400  13.874  11.628   8.976
 1812    HA   GLU 400           HA       GLU 400  12.325   9.787  10.458
 1813    HB2  GLU 400           HB2      GLU 400  11.778  11.327   7.931
 1814    HB3  GLU 400           HB3      GLU 400  10.576  10.300   8.706
 1815    HG2  GLU 400           HG2      GLU 400  11.966  12.628  10.006
 1816    HG3  GLU 400           HG3      GLU 400  10.343  12.657   9.326
 1817    H    GLU 401           H        GLU 401  13.627   9.623   7.128
 1818    HA   GLU 401           HA       GLU 401  12.345   7.099   6.687
 1819    HB2  GLU 401           HB2      GLU 401  13.295   8.953   4.986
 1820    HB3  GLU 401           HB3      GLU 401  14.666   7.854   4.992
 1821    HG2  GLU 401           HG2      GLU 401  13.133   7.347   3.168
 1822    HG3  GLU 401           HG3      GLU 401  13.234   6.011   4.312
 1823    H    ILE 402           H        ILE 402  15.440   8.139   7.954
 1824    HA   ILE 402           HA       ILE 402  16.738   5.629   7.995
 1825    HB   ILE 402           HB       ILE 402  17.006   8.084   9.704
 1826   HG12  ILE 402          HG12      ILE 402  18.860   6.580   7.852
 1827   HG13  ILE 402          HG13      ILE 402  18.094   8.136   7.550
 1828   HG21  ILE 402          HG21      ILE 402  18.826   7.029  10.965
 1829   HG22  ILE 402          HG22      ILE 402  18.456   5.485  10.195
 1830   HG23  ILE 402          HG23      ILE 402  17.278   6.241  11.265
 1831   HD11  ILE 402          HD11      ILE 402  20.147   7.586   9.683
 1832   HD12  ILE 402          HD12      ILE 402  19.403   9.146   9.325
 1833   HD13  ILE 402          HD13      ILE 402  20.452   8.375   8.135
 1834    H    ARG 403           H        ARG 403  14.459   7.162  10.202
 1835    HA   ARG 403           HA       ARG 403  14.399   5.335  12.278
 1836    HB2  ARG 403           HB2      ARG 403  13.086   7.468  12.156
 1837    HB3  ARG 403           HB3      ARG 403  11.999   6.688  11.013
 1838    HG2  ARG 403           HG2      ARG 403  11.632   4.947  12.862
 1839    HG3  ARG 403           HG3      ARG 403  12.371   6.140  13.931
 1840    HD2  ARG 403           HD2      ARG 403   9.896   6.503  12.247
 1841    HD3  ARG 403           HD3      ARG 403   9.970   6.367  14.001
 1842    HE   ARG 403           HE       ARG 403  11.105   8.644  12.496
 1843   HH11  ARG 403          HH11      ARG 403   9.421   7.299  15.254
 1844   HH12  ARG 403          HH12      ARG 403   9.188   8.838  16.032
 1845   HH21  ARG 403          HH21      ARG 403  10.781  10.676  13.477
 1846   HH22  ARG 403          HH22      ARG 403   9.971  10.766  15.024
 1847    H    ARG 404           H        ARG 404  12.525   5.323   9.269
 1848    HA   ARG 404           HA       ARG 404  11.284   2.814   9.686
 1849    HB2  ARG 404           HB2      ARG 404  11.860   4.221   7.073
 1850    HB3  ARG 404           HB3      ARG 404  10.688   2.933   7.316
 1851    HG2  ARG 404           HG2      ARG 404  10.578   5.677   8.553
 1852    HG3  ARG 404           HG3      ARG 404   9.617   5.114   7.185
 1853    HD2  ARG 404           HD2      ARG 404   8.559   3.434   8.604
 1854    HD3  ARG 404           HD3      ARG 404   9.550   3.949   9.971
 1855    HE   ARG 404           HE       ARG 404   8.266   6.225   9.174
 1856   HH11  ARG 404          HH11      ARG 404   7.234   3.027  10.210
 1857   HH12  ARG 404          HH12      ARG 404   5.716   3.592  10.832
 1858   HH21  ARG 404          HH21      ARG 404   6.275   6.956   9.974
 1859   HH22  ARG 404          HH22      ARG 404   5.148   5.827  10.669
 1860    H    GLN 405           H        GLN 405  14.332   3.778   8.248
 1861    HA   GLN 405           HA       GLN 405  14.979   1.438   6.873
 1862    HB2  GLN 405           HB2      GLN 405  16.237   3.511   6.600
 1863    HB3  GLN 405           HB3      GLN 405  16.833   3.381   8.250
 1864    HG2  GLN 405           HG2      GLN 405  18.555   2.674   6.751
 1865    HG3  GLN 405           HG3      GLN 405  17.964   1.274   7.642
 1866   HE21  GLN 405          HE21      GLN 405  16.737  -0.285   6.561
 1867   HE22  GLN 405          HE22      GLN 405  16.736  -0.405   4.837
 1868    H    GLU 406           H        GLU 406  15.843   2.362  10.206
 1869    HA   GLU 406           HA       GLU 406  17.174  -0.101  10.669
 1870    HB2  GLU 406           HB2      GLU 406  16.311   2.107  12.517
 1871    HB3  GLU 406           HB3      GLU 406  17.110   0.649  13.099
 1872    HG2  GLU 406           HG2      GLU 406  18.990   1.124  11.559
 1873    HG3  GLU 406           HG3      GLU 406  18.209   2.643  11.133
 1874    H    PHE 407           H        PHE 407  13.840   0.888  10.951
 1875    HA   PHE 407           HA       PHE 407  12.984  -1.318  12.508
 1876    HB2  PHE 407           HB2      PHE 407  11.563   0.281  10.379
 1877    HB3  PHE 407           HB3      PHE 407  10.784  -1.015  11.282
 1878    HD1  PHE 407           HD1      PHE 407  11.732  -0.665  13.963
 1879    HD2  PHE 407           HD2      PHE 407  10.658   2.267  11.072
 1880    HE1  PHE 407           HE1      PHE 407  11.155   0.901  15.776
 1881    HE2  PHE 407           HE2      PHE 407  10.084   3.844  12.878
 1882    HZ   PHE 407           HZ       PHE 407  10.335   3.160  15.232
 1883    H    LEU 408           H        LEU 408  13.413  -0.888   9.017
 1884    HA   LEU 408           HA       LEU 408  12.653  -3.528   8.306
 1885    HB2  LEU 408           HB2      LEU 408  12.741  -1.508   6.802
 1886    HB3  LEU 408           HB3      LEU 408  14.489  -1.619   6.852
 1887    HG   LEU 408           HG       LEU 408  14.338  -3.871   5.815
 1888   HD11  LEU 408          HD11      LEU 408  12.217  -4.528   4.765
 1889   HD12  LEU 408          HD12      LEU 408  11.413  -3.175   5.566
 1890   HD13  LEU 408          HD13      LEU 408  12.106  -4.485   6.522
 1891   HD21  LEU 408          HD21      LEU 408  14.747  -1.872   4.467
 1892   HD22  LEU 408          HD22      LEU 408  13.010  -1.654   4.261
 1893   HD23  LEU 408          HD23      LEU 408  13.806  -3.073   3.583
 1894    H    LEU 409           H        LEU 409  15.563  -1.963   9.359
 1895    HA   LEU 409           HA       LEU 409  17.417  -3.935   8.518
 1896    HB2  LEU 409           HB2      LEU 409  18.048  -1.612   9.032
 1897    HB3  LEU 409           HB3      LEU 409  17.631  -1.874  10.716
 1898    HG   LEU 409           HG       LEU 409  19.414  -3.661  10.776
 1899   HD11  LEU 409          HD11      LEU 409  20.115  -2.424   8.129
 1900   HD12  LEU 409          HD12      LEU 409  19.522  -4.063   8.391
 1901   HD13  LEU 409          HD13      LEU 409  21.100  -3.584   9.018
 1902   HD21  LEU 409          HD21      LEU 409  19.796  -1.440  11.711
 1903   HD22  LEU 409          HD22      LEU 409  20.286  -0.845  10.124
 1904   HD23  LEU 409          HD23      LEU 409  21.259  -2.062  10.948
 1905    H    ASN 410           H        ASN 410  16.085  -3.154  11.746
 1906    HA   ASN 410           HA       ASN 410  17.540  -5.170  13.046
 1907    HB2  ASN 410           HB2      ASN 410  16.459  -4.479  15.000
 1908    HB3  ASN 410           HB3      ASN 410  16.370  -3.036  14.000
 1909   HD21  ASN 410          HD21      ASN 410  14.390  -2.633  12.882
 1910   HD22  ASN 410          HD22      ASN 410  12.885  -3.231  13.510
 1911    H    CYS 411           H        CYS 411  14.278  -5.106  11.667
 1912    HA   CYS 411           HA       CYS 411  13.482  -7.515  12.939
 1913    HB2  CYS 411           HB2      CYS 411  11.842  -5.861  12.189
 1914    HB3  CYS 411           HB3      CYS 411  12.301  -6.166  10.507
 1915    HG   CYS 411           HG       CYS 411  11.598  -9.038  11.839
 1916    H    LEU 412           H        LEU 412  14.490  -6.790   9.588
 1917    HA   LEU 412           HA       LEU 412  14.145  -9.482   8.750
 1918    HB2  LEU 412           HB2      LEU 412  15.925  -7.452   7.423
 1919    HB3  LEU 412           HB3      LEU 412  15.150  -8.840   6.687
 1920    HG   LEU 412           HG       LEU 412  13.958  -6.216   7.482
 1921   HD11  LEU 412          HD11      LEU 412  14.798  -6.422   5.236
 1922   HD12  LEU 412          HD12      LEU 412  13.035  -6.342   5.214
 1923   HD13  LEU 412          HD13      LEU 412  13.848  -7.890   4.984
 1924   HD21  LEU 412          HD21      LEU 412  12.414  -8.764   7.010
 1925   HD22  LEU 412          HD22      LEU 412  11.720  -7.144   7.105
 1926   HD23  LEU 412          HD23      LEU 412  12.505  -7.848   8.519
 1927    H    HIS 413           H        HIS 413  16.947  -7.571   9.717
 1928    HA   HIS 413           HA       HIS 413  18.953  -9.416   9.373
 1929    HB2  HIS 413           HB2      HIS 413  18.958  -6.965  10.330
 1930    HB3  HIS 413           HB3      HIS 413  18.921  -7.796  11.882
 1931    HD1  HIS 413           HD1      HIS 413  21.101  -8.663  12.756
 1932    HD2  HIS 413           HD2      HIS 413  21.266  -7.619   8.732
 1933    HE1  HIS 413           HE1      HIS 413  23.526  -8.823  12.100
 1934    HE2  HIS 413           HE2      HIS 413  23.579  -8.358   9.624
 1935    H    ARG 414           H        ARG 414  16.791  -9.092  12.179
 1936    HA   ARG 414           HA       ARG 414  18.006 -11.230  13.612
 1937    HB2  ARG 414           HB2      ARG 414  16.797  -9.472  14.785
 1938    HB3  ARG 414           HB3      ARG 414  15.306  -9.925  13.974
 1939    HG2  ARG 414           HG2      ARG 414  15.186 -11.983  15.145
 1940    HG3  ARG 414           HG3      ARG 414  16.826 -11.796  15.770
 1941    HD2  ARG 414           HD2      ARG 414  15.108 -11.307  17.464
 1942    HD3  ARG 414           HD3      ARG 414  16.132  -9.915  17.120
 1943    HE   ARG 414           HE       ARG 414  13.742  -9.917  15.545
 1944   HH11  ARG 414          HH11      ARG 414  14.962  -9.232  18.758
 1945   HH12  ARG 414          HH12      ARG 414  13.805  -7.973  19.060
 1946   HH21  ARG 414          HH21      ARG 414  12.199  -8.293  15.962
 1947   HH22  ARG 414          HH22      ARG 414  12.222  -7.454  17.483
 1948    H    ASP 415           H        ASP 415  15.313 -11.003  11.381
 1949    HA   ASP 415           HA       ASP 415  14.028 -13.426  11.797
 1950    HB2  ASP 415           HB2      ASP 415  13.171 -11.715  10.277
 1951    HB3  ASP 415           HB3      ASP 415  14.526 -11.974   9.186
 1952    H    LEU 416           H        LEU 416  16.969 -12.718  10.057
 1953    HA   LEU 416           HA       LEU 416  17.306 -15.131   8.685
 1954    HB2  LEU 416           HB2      LEU 416  18.552 -13.013   8.295
 1955    HB3  LEU 416           HB3      LEU 416  19.441 -13.301   9.776
 1956    HG   LEU 416           HG       LEU 416  20.336 -15.401   8.773
 1957   HD11  LEU 416          HD11      LEU 416  19.022 -14.349   6.271
 1958   HD12  LEU 416          HD12      LEU 416  18.572 -15.810   7.151
 1959   HD13  LEU 416          HD13      LEU 416  20.143 -15.710   6.356
 1960   HD21  LEU 416          HD21      LEU 416  20.876 -12.879   7.214
 1961   HD22  LEU 416          HD22      LEU 416  21.931 -14.287   7.315
 1962   HD23  LEU 416          HD23      LEU 416  21.614 -13.319   8.751
 1963    H    GLN 417           H        GLN 417  17.852 -14.342  12.044
 1964    HA   GLN 417           HA       GLN 417  19.645 -16.555  12.500
 1965    HB2  GLN 417           HB2      GLN 417  18.343 -14.571  14.352
 1966    HB3  GLN 417           HB3      GLN 417  19.259 -15.942  14.957
 1967    HG2  GLN 417           HG2      GLN 417  20.758 -14.160  14.968
 1968    HG3  GLN 417           HG3      GLN 417  21.184 -15.101  13.542
 1969   HE21  GLN 417          HE21      GLN 417  20.790 -14.248  11.501
 1970   HE22  GLN 417          HE22      GLN 417  20.398 -12.582  11.251
 1971    H    GLY 418           H        GLY 418  16.367 -16.388  12.040
 1972    HA2  GLY 418           HA2      GLY 418  15.553 -18.308  14.044
 1973    HA3  GLY 418           HA3      GLY 418  14.570 -17.690  12.728
 1974    H    GLY 419           H        GLY 419  17.707 -19.324  12.582
 1975    HA2  GLY 419           HA2      GLY 419  18.377 -21.252  11.536
 1976    HA3  GLY 419           HA3      GLY 419  16.735 -21.845  11.752
 1977    H    ILE 420           H        ILE 420  17.629 -18.941   9.990
 1978    HA   ILE 420           HA       ILE 420  16.444 -20.169   7.595
 1979    HB   ILE 420           HB       ILE 420  16.543 -17.267   8.447
 1980   HG12  ILE 420          HG12      ILE 420  14.264 -19.251   8.231
 1981   HG13  ILE 420          HG13      ILE 420  14.922 -18.569   9.714
 1982   HG21  ILE 420          HG21      ILE 420  15.153 -16.816   6.478
 1983   HG22  ILE 420          HG22      ILE 420  15.315 -18.499   5.980
 1984   HG23  ILE 420          HG23      ILE 420  16.735 -17.454   6.023
 1985   HD11  ILE 420          HD11      ILE 420  13.519 -17.025   7.550
 1986   HD12  ILE 420          HD12      ILE 420  14.132 -16.369   9.069
 1987   HD13  ILE 420          HD13      ILE 420  12.810 -17.537   9.080
 1988    H    LYS 421           H        LYS 421  17.677 -20.370   5.831
 1989    HA   LYS 421           HA       LYS 421  19.951 -18.543   5.520
 1990    HB2  LYS 421           HB2      LYS 421  20.800 -20.753   6.264
 1991    HB3  LYS 421           HB3      LYS 421  20.025 -21.497   4.870
 1992    HG2  LYS 421           HG2      LYS 421  22.396 -21.178   4.463
 1993    HG3  LYS 421           HG3      LYS 421  21.435 -20.178   3.370
 1994    HD2  LYS 421           HD2      LYS 421  21.778 -18.266   4.943
 1995    HD3  LYS 421           HD3      LYS 421  22.888 -19.285   5.858
 1996    HE2  LYS 421           HE2      LYS 421  23.192 -18.549   2.947
 1997    HE3  LYS 421           HE3      LYS 421  24.045 -17.777   4.281
 1998    HZ1  LYS 421           HZ1      LYS 421  25.418 -19.433   3.196
 1999    HZ2  LYS 421           HZ2      LYS 421  24.269 -20.640   3.501
 2000    HZ3  LYS 421           HZ3      LYS 421  25.087 -19.900   4.792
 2001    H    ASP 422           H        ASP 422  18.426 -17.388   4.234
 2002    HA   ASP 422           HA       ASP 422  18.087 -18.557   1.550
 2003    HB2  ASP 422           HB2      ASP 422  16.558 -16.325   2.897
 2004    HB3  ASP 422           HB3      ASP 422  16.420 -16.708   1.191
 2005    H    LEU 423           H        LEU 423  19.135 -17.617  -0.105
 2006    HA   LEU 423           HA       LEU 423  21.101 -15.656   0.327
 2007    HB2  LEU 423           HB2      LEU 423  20.384 -17.376  -1.737
 2008    HB3  LEU 423           HB3      LEU 423  20.117 -15.783  -2.418
 2009    HG   LEU 423           HG       LEU 423  22.337 -16.591  -2.977
 2010   HD11  LEU 423          HD11      LEU 423  22.005 -14.187  -2.638
 2011   HD12  LEU 423          HD12      LEU 423  23.643 -14.696  -2.232
 2012   HD13  LEU 423          HD13      LEU 423  22.476 -14.366  -0.950
 2013   HD21  LEU 423          HD21      LEU 423  22.816 -16.694  -0.003
 2014   HD22  LEU 423          HD22      LEU 423  24.019 -16.983  -1.260
 2015   HD23  LEU 423          HD23      LEU 423  22.656 -18.085  -1.076
 2016    H    SER 424           H        SER 424  17.737 -15.510  -0.432
 2017    HA   SER 424           HA       SER 424  17.661 -12.850  -1.453
 2018    HB2  SER 424           HB2      SER 424  15.854 -14.458  -1.905
 2019    HB3  SER 424           HB3      SER 424  15.464 -14.517  -0.188
 2020    HG   SER 424           HG       SER 424  15.437 -12.102  -1.682
 2021    H    LYS 425           H        LYS 425  17.248 -14.306   1.745
 2022    HA   LYS 425           HA       LYS 425  16.520 -11.971   3.142
 2023    HB2  LYS 425           HB2      LYS 425  18.135 -14.317   4.171
 2024    HB3  LYS 425           HB3      LYS 425  17.302 -13.131   5.159
 2025    HG2  LYS 425           HG2      LYS 425  15.975 -15.081   3.287
 2026    HG3  LYS 425           HG3      LYS 425  16.121 -15.277   5.033
 2027    HD2  LYS 425           HD2      LYS 425  14.928 -12.968   5.124
 2028    HD3  LYS 425           HD3      LYS 425  14.448 -13.350   3.470
 2029    HE2  LYS 425           HE2      LYS 425  13.893 -15.013   5.926
 2030    HE3  LYS 425           HE3      LYS 425  12.722 -14.049   5.032
 2031    HZ1  LYS 425           HZ1      LYS 425  14.152 -16.469   4.045
 2032    HZ2  LYS 425           HZ2      LYS 425  13.143 -15.496   3.093
 2033    HZ3  LYS 425           HZ3      LYS 425  12.500 -16.338   4.415
 2034    H    GLU 426           H        GLU 426  19.643 -13.496   2.504
 2035    HA   GLU 426           HA       GLU 426  21.230 -11.730   3.988
 2036    HB2  GLU 426           HB2      GLU 426  21.983 -13.392   1.577
 2037    HB3  GLU 426           HB3      GLU 426  23.117 -12.655   2.702
 2038    HG2  GLU 426           HG2      GLU 426  22.227 -14.024   4.510
 2039    HG3  GLU 426           HG3      GLU 426  21.073 -14.752   3.395
 2040    H    GLU 427           H        GLU 427  20.820 -11.847   0.430
 2041    HA   GLU 427           HA       GLU 427  22.226  -9.618  -0.249
 2042    HB2  GLU 427           HB2      GLU 427  19.597 -10.482  -1.466
 2043    HB3  GLU 427           HB3      GLU 427  20.720  -9.346  -2.198
 2044    HG2  GLU 427           HG2      GLU 427  22.424 -11.119  -2.266
 2045    HG3  GLU 427           HG3      GLU 427  21.238 -12.247  -1.609
 2046    H    ARG 428           H        ARG 428  18.798  -9.638   0.740
 2047    HA   ARG 428           HA       ARG 428  18.448  -6.855   0.414
 2048    HB2  ARG 428           HB2      ARG 428  16.886  -8.791   2.127
 2049    HB3  ARG 428           HB3      ARG 428  16.391  -7.140   1.767
 2050    HG2  ARG 428           HG2      ARG 428  16.631  -7.887  -0.713
 2051    HG3  ARG 428           HG3      ARG 428  16.522  -9.514  -0.041
 2052    HD2  ARG 428           HD2      ARG 428  14.502  -7.324   0.408
 2053    HD3  ARG 428           HD3      ARG 428  14.345  -8.598  -0.798
 2054    HE   ARG 428           HE       ARG 428  14.478  -9.141   2.100
 2055   HH11  ARG 428          HH11      ARG 428  13.116  -9.726  -1.064
 2056   HH12  ARG 428          HH12      ARG 428  11.944 -10.869  -0.497
 2057   HH21  ARG 428          HH21      ARG 428  12.903 -10.629   2.875
 2058   HH22  ARG 428          HH22      ARG 428  11.820 -11.380   1.741
 2059    H    LEU 429           H        LEU 429  19.789  -8.734   3.011
 2060    HA   LEU 429           HA       LEU 429  19.545  -6.764   5.038
 2061    HB2  LEU 429           HB2      LEU 429  21.497  -9.036   4.728
 2062    HB3  LEU 429           HB3      LEU 429  21.416  -8.011   6.145
 2063    HG   LEU 429           HG       LEU 429  19.297  -9.907   5.150
 2064   HD11  LEU 429          HD11      LEU 429  21.125 -10.965   6.337
 2065   HD12  LEU 429          HD12      LEU 429  19.660 -10.981   7.321
 2066   HD13  LEU 429          HD13      LEU 429  20.944  -9.822   7.667
 2067   HD21  LEU 429          HD21      LEU 429  19.162  -8.024   7.500
 2068   HD22  LEU 429          HD22      LEU 429  17.948  -9.218   7.040
 2069   HD23  LEU 429          HD23      LEU 429  18.270  -7.836   5.990
 2070    H    TRP 430           H        TRP 430  22.387  -7.643   3.013
 2071    HA   TRP 430           HA       TRP 430  23.977  -5.517   4.010
 2072    HB2  TRP 430           HB2      TRP 430  24.561  -6.282   1.233
 2073    HB3  TRP 430           HB3      TRP 430  25.616  -6.256   2.633
 2074    HD1  TRP 430           HD1      TRP 430  24.477  -8.488   4.429
 2075    HE1  TRP 430           HE1      TRP 430  24.454 -10.922   3.659
 2076    HE3  TRP 430           HE3      TRP 430  24.840  -7.750  -0.610
 2077    HZ2  TRP 430           HZ2      TRP 430  24.613 -12.374   1.239
 2078    HZ3  TRP 430           HZ3      TRP 430  24.916  -9.716  -2.085
 2079    HH2  TRP 430           HH2      TRP 430  24.807 -11.981  -1.176
 2080    H    GLU 431           H        GLU 431  21.607  -5.798   1.529
 2081    HA   GLU 431           HA       GLU 431  22.183  -3.492   0.024
 2082    HB2  GLU 431           HB2      GLU 431  20.594  -5.329  -0.610
 2083    HB3  GLU 431           HB3      GLU 431  19.445  -4.662   0.541
 2084    HG2  GLU 431           HG2      GLU 431  18.855  -3.913  -1.640
 2085    HG3  GLU 431           HG3      GLU 431  19.477  -2.538  -0.728
 2086    H    VAL 432           H        VAL 432  19.832  -3.911   2.705
 2087    HA   VAL 432           HA       VAL 432  19.137  -1.174   2.808
 2088    HB   VAL 432           HB       VAL 432  18.087  -1.616   4.945
 2089   HG11  VAL 432          HG11      VAL 432  17.720  -3.929   3.048
 2090   HG12  VAL 432          HG12      VAL 432  16.915  -2.362   2.954
 2091   HG13  VAL 432          HG13      VAL 432  16.589  -3.444   4.311
 2092   HG21  VAL 432          HG21      VAL 432  18.238  -3.817   6.043
 2093   HG22  VAL 432          HG22      VAL 432  19.784  -2.968   6.037
 2094   HG23  VAL 432          HG23      VAL 432  19.501  -4.291   4.904
 2095    H    GLN 433           H        GLN 433  21.503  -3.081   4.492
 2096    HA   GLN 433           HA       GLN 433  22.521  -1.165   6.249
 2097    HB2  GLN 433           HB2      GLN 433  23.913  -3.469   4.893
 2098    HB3  GLN 433           HB3      GLN 433  24.649  -2.497   6.164
 2099    HG2  GLN 433           HG2      GLN 433  23.137  -3.241   7.774
 2100    HG3  GLN 433           HG3      GLN 433  22.005  -3.831   6.560
 2101   HE21  GLN 433          HE21      GLN 433  21.889  -5.854   7.365
 2102   HE22  GLN 433          HE22      GLN 433  23.183  -6.987   7.272
 2103    H    ARG 434           H        ARG 434  23.317  -1.760   2.861
 2104    HA   ARG 434           HA       ARG 434  25.455   0.054   2.641
 2105    HB2  ARG 434           HB2      ARG 434  25.000  -1.600   0.921
 2106    HB3  ARG 434           HB3      ARG 434  23.433  -0.872   0.594
 2107    HG2  ARG 434           HG2      ARG 434  24.649   1.206  -0.098
 2108    HG3  ARG 434           HG3      ARG 434  26.148   0.282   0.023
 2109    HD2  ARG 434           HD2      ARG 434  23.794  -0.404  -1.732
 2110    HD3  ARG 434           HD3      ARG 434  25.283   0.363  -2.276
 2111    HE   ARG 434           HE       ARG 434  25.870  -2.077  -0.968
 2112   HH11  ARG 434          HH11      ARG 434  24.496  -0.829  -3.928
 2113   HH12  ARG 434          HH12      ARG 434  24.939  -2.211  -4.876
 2114   HH21  ARG 434          HH21      ARG 434  26.478  -3.892  -2.209
 2115   HH22  ARG 434          HH22      ARG 434  26.080  -3.952  -3.903
 2116    H    ILE 435           H        ILE 435  21.983   0.435   2.368
 2117    HA   ILE 435           HA       ILE 435  22.099   3.112   1.342
 2118    HB   ILE 435           HB       ILE 435  19.769   1.607   2.550
 2119   HG12  ILE 435          HG12      ILE 435  20.655   0.526   0.531
 2120   HG13  ILE 435          HG13      ILE 435  19.074   1.232   0.223
 2121   HG21  ILE 435          HG21      ILE 435  18.373   3.288   1.407
 2122   HG22  ILE 435          HG22      ILE 435  19.836   4.169   0.965
 2123   HG23  ILE 435          HG23      ILE 435  19.395   3.988   2.663
 2124   HD11  ILE 435          HD11      ILE 435  21.725   2.410  -0.573
 2125   HD12  ILE 435          HD12      ILE 435  20.149   3.137  -0.871
 2126   HD13  ILE 435          HD13      ILE 435  20.576   1.609  -1.640
 2127    H    LEU 436           H        LEU 436  21.278   1.628   4.444
 2128    HA   LEU 436           HA       LEU 436  20.862   3.947   5.922
 2129    HB2  LEU 436           HB2      LEU 436  20.345   1.664   6.689
 2130    HB3  LEU 436           HB3      LEU 436  22.059   1.342   6.854
 2131    HG   LEU 436           HG       LEU 436  22.230   3.003   8.633
 2132   HD11  LEU 436          HD11      LEU 436  19.267   3.374   8.218
 2133   HD12  LEU 436          HD12      LEU 436  20.523   4.566   7.890
 2134   HD13  LEU 436          HD13      LEU 436  20.210   4.050   9.546
 2135   HD21  LEU 436          HD21      LEU 436  21.687   0.706   9.224
 2136   HD22  LEU 436          HD22      LEU 436  19.968   1.051   9.035
 2137   HD23  LEU 436          HD23      LEU 436  20.888   1.833  10.320
 2138    H    THR 437           H        THR 437  23.882   2.288   5.116
 2139    HA   THR 437           HA       THR 437  25.609   3.729   6.770
 2140    HB   THR 437           HB       THR 437  26.064   2.535   4.030
 2141    HG1  THR 437           HG1      THR 437  25.697   0.883   5.392
 2142   HG21  THR 437          HG21      THR 437  28.458   2.580   4.587
 2143   HG22  THR 437          HG22      THR 437  28.094   3.511   6.039
 2144   HG23  THR 437          HG23      THR 437  27.780   4.198   4.446
 2145    H    ALA 438           H        ALA 438  24.700   4.380   3.375
 2146    HA   ALA 438           HA       ALA 438  25.920   6.825   3.068
 2147    HB1  ALA 438           HB1      ALA 438  23.271   5.921   1.945
 2148    HB2  ALA 438           HB2      ALA 438  24.859   5.628   1.234
 2149    HB3  ALA 438           HB3      ALA 438  24.234   7.272   1.347
 2150    H    LEU 439           H        LEU 439  22.640   6.137   4.242
 2151    HA   LEU 439           HA       LEU 439  21.881   8.800   4.657
 2152    HB2  LEU 439           HB2      LEU 439  20.917   6.265   5.974
 2153    HB3  LEU 439           HB3      LEU 439  20.138   7.825   6.164
 2154    HG   LEU 439           HG       LEU 439  20.455   6.343   3.552
 2155   HD11  LEU 439          HD11      LEU 439  18.029   6.025   3.700
 2156   HD12  LEU 439          HD12      LEU 439  18.039   6.749   5.308
 2157   HD13  LEU 439          HD13      LEU 439  18.881   5.226   5.022
 2158   HD21  LEU 439          HD21      LEU 439  20.455   8.789   3.311
 2159   HD22  LEU 439          HD22      LEU 439  18.931   8.866   4.193
 2160   HD23  LEU 439          HD23      LEU 439  19.006   8.057   2.629
 2161    H    LYS 440           H        LYS 440  23.656   6.573   6.739
 2162    HA   LYS 440           HA       LYS 440  23.467   8.240   9.052
 2163    HB2  LYS 440           HB2      LYS 440  25.231   5.902   8.355
 2164    HB3  LYS 440           HB3      LYS 440  25.403   6.784   9.868
 2165    HG2  LYS 440           HG2      LYS 440  22.911   5.382   8.917
 2166    HG3  LYS 440           HG3      LYS 440  24.029   4.785  10.145
 2167    HD2  LYS 440           HD2      LYS 440  23.507   6.655  11.590
 2168    HD3  LYS 440           HD3      LYS 440  22.509   7.386  10.337
 2169    HE2  LYS 440           HE2      LYS 440  21.066   6.348  11.944
 2170    HE3  LYS 440           HE3      LYS 440  21.009   5.414  10.452
 2171    HZ1  LYS 440           HZ1      LYS 440  22.524   3.807  11.439
 2172    HZ2  LYS 440           HZ2      LYS 440  21.133   3.994  12.402
 2173    HZ3  LYS 440           HZ3      LYS 440  22.596   4.719  12.866
 2174    H    ARG 441           H        ARG 441  25.898   7.823   6.512
 2175    HA   ARG 441           HA       ARG 441  27.740   9.714   7.530
 2176    HB2  ARG 441           HB2      ARG 441  27.163   8.736   4.735
 2177    HB3  ARG 441           HB3      ARG 441  28.413   9.926   5.072
 2178    HG2  ARG 441           HG2      ARG 441  29.560   8.355   6.516
 2179    HG3  ARG 441           HG3      ARG 441  28.290   7.161   6.248
 2180    HD2  ARG 441           HD2      ARG 441  28.887   6.884   3.984
 2181    HD3  ARG 441           HD3      ARG 441  29.875   8.345   3.986
 2182    HE   ARG 441           HE       ARG 441  31.073   6.768   5.846
 2183   HH11  ARG 441          HH11      ARG 441  30.096   6.205   2.529
 2184   HH12  ARG 441          HH12      ARG 441  31.449   5.169   2.166
 2185   HH21  ARG 441          HH21      ARG 441  32.866   5.402   5.375
 2186   HH22  ARG 441          HH22      ARG 441  33.018   4.711   3.783
 2187    H    LYS 442           H        LYS 442  25.169  10.027   5.117
 2188    HA   LYS 442           HA       LYS 442  25.294  12.785   4.735
 2189    HB2  LYS 442           HB2      LYS 442  22.884  10.965   4.546
 2190    HB3  LYS 442           HB3      LYS 442  23.046  12.544   3.785
 2191    HG2  LYS 442           HG2      LYS 442  24.954  10.306   3.199
 2192    HG3  LYS 442           HG3      LYS 442  23.430  10.454   2.330
 2193    HD2  LYS 442           HD2      LYS 442  25.625  12.539   2.485
 2194    HD3  LYS 442           HD3      LYS 442  25.296  11.494   1.105
 2195    HE2  LYS 442           HE2      LYS 442  23.117  12.535   0.804
 2196    HE3  LYS 442           HE3      LYS 442  23.374  13.534   2.235
 2197    HZ1  LYS 442           HZ1      LYS 442  23.856  14.809   0.257
 2198    HZ2  LYS 442           HZ2      LYS 442  24.948  13.637  -0.281
 2199    HZ3  LYS 442           HZ3      LYS 442  25.299  14.538   1.109
 2200    H    LEU 443           H        LEU 443  23.900  10.896   7.300
 2201    HA   LEU 443           HA       LEU 443  22.092  12.757   8.368
 2202    HB2  LEU 443           HB2      LEU 443  22.181  10.374   9.009
 2203    HB3  LEU 443           HB3      LEU 443  23.709  10.659   9.819
 2204    HG   LEU 443           HG       LEU 443  22.558  12.200  11.382
 2205   HD11  LEU 443          HD11      LEU 443  20.080  11.237   9.963
 2206   HD12  LEU 443          HD12      LEU 443  20.709  12.885   9.975
 2207   HD13  LEU 443          HD13      LEU 443  20.105  12.160  11.465
 2208   HD21  LEU 443          HD21      LEU 443  22.939   9.894  12.008
 2209   HD22  LEU 443          HD22      LEU 443  21.453   9.402  11.197
 2210   HD23  LEU 443          HD23      LEU 443  21.379  10.432  12.627
 2211    H    ARG 444           H        ARG 444  25.550  12.346   8.807
 2212    HA   ARG 444           HA       ARG 444  25.622  14.673  10.604
 2213    HB2  ARG 444           HB2      ARG 444  27.760  12.650   9.903
 2214    HB3  ARG 444           HB3      ARG 444  27.976  14.002  11.008
 2215    HG2  ARG 444           HG2      ARG 444  26.148  11.639  11.357
 2216    HG3  ARG 444           HG3      ARG 444  27.596  12.025  12.288
 2217    HD2  ARG 444           HD2      ARG 444  26.448  14.159  12.974
 2218    HD3  ARG 444           HD3      ARG 444  24.977  13.513  12.244
 2219    HE   ARG 444           HE       ARG 444  25.932  11.584  14.006
 2220   HH11  ARG 444          HH11      ARG 444  24.597  14.821  14.096
 2221   HH12  ARG 444          HH12      ARG 444  24.053  14.688  15.746
 2222   HH21  ARG 444          HH21      ARG 444  25.246  11.410  16.172
 2223   HH22  ARG 444          HH22      ARG 444  24.450  12.751  16.941
 2224    H    GLU 445           H        GLU 445  25.464  14.215   7.501
 2225    HA   GLU 445           HA       GLU 445  27.628  16.023   6.694
 2226    HB2  GLU 445           HB2      GLU 445  27.131  13.780   5.546
 2227    HB3  GLU 445           HB3      GLU 445  25.686  14.558   4.918
 2228    HG2  GLU 445           HG2      GLU 445  27.279  16.345   4.015
 2229    HG3  GLU 445           HG3      GLU 445  28.546  15.161   4.340
 2230    H    ALA 446           H        ALA 446  24.218  15.685   7.036
 2231    HA   ALA 446           HA       ALA 446  23.543  17.999   5.466
 2232    HB1  ALA 446           HB1      ALA 446  22.062  16.129   5.341
 2233    HB2  ALA 446           HB2      ALA 446  21.223  17.433   6.185
 2234    HB3  ALA 446           HB3      ALA 446  21.899  16.080   7.092
  Start of MODEL   17
    1    H1   HIS 182           HT1      HIS 182   1.621 -22.204 -21.917
    2    H2   HIS 182           HT2      HIS 182   1.981 -23.862 -21.921
    3    H3   HIS 182           HT3      HIS 182   3.195 -22.730 -21.571
    4    HA   HIS 182           HA       HIS 182   0.795 -23.270 -19.924
    5    HB2  HIS 182           HB2      HIS 182   3.719 -23.922 -19.501
    6    HB3  HIS 182           HB3      HIS 182   2.495 -24.031 -18.238
    7    HD1  HIS 182           HD1      HIS 182   4.274 -26.194 -20.257
    8    HD2  HIS 182           HD2      HIS 182   0.201 -25.755 -19.515
    9    HE1  HIS 182           HE1      HIS 182   3.223 -28.389 -20.889
   10    HE2  HIS 182           HE2      HIS 182   0.742 -28.011 -20.666
   11    H    MET 183           H        MET 183   1.616 -22.392 -17.557
   12    HA   MET 183           HA       MET 183   2.047 -19.539 -18.052
   13    HB2  MET 183           HB2      MET 183   0.088 -20.335 -16.704
   14    HB3  MET 183           HB3      MET 183   1.222 -20.899 -15.483
   15    HG2  MET 183           HG2      MET 183   0.323 -18.764 -14.844
   16    HG3  MET 183           HG3      MET 183   2.038 -18.596 -15.214
   17    HE1  MET 183           HE1      MET 183   0.549 -15.140 -16.352
   18    HE2  MET 183           HE2      MET 183   1.733 -15.946 -15.323
   19    HE3  MET 183           HE3      MET 183   0.011 -16.105 -14.974
   20    HA   PRO 184           HA       PRO 184   6.376 -20.068 -17.151
   21    HB2  PRO 184           HB2      PRO 184   6.069 -17.167 -16.670
   22    HB3  PRO 184           HB3      PRO 184   7.251 -18.016 -17.660
   23    HG2  PRO 184           HG2      PRO 184   5.201 -16.722 -18.777
   24    HG3  PRO 184           HG3      PRO 184   5.793 -18.256 -19.438
   25    HD2  PRO 184           HD2      PRO 184   3.322 -17.700 -17.884
   26    HD3  PRO 184           HD3      PRO 184   3.627 -18.921 -19.132
   27    H    ASN 185           H        ASN 185   4.700 -17.630 -15.173
   28    HA   ASN 185           HA       ASN 185   5.963 -18.805 -12.798
   29    HB2  ASN 185           HB2      ASN 185   6.369 -16.393 -13.123
   30    HB3  ASN 185           HB3      ASN 185   4.634 -16.100 -13.106
   31   HD21  ASN 185          HD21      ASN 185   4.668 -14.793 -11.291
   32   HD22  ASN 185          HD22      ASN 185   5.033 -15.397  -9.715
   33    H    LEU 186           H        LEU 186   4.756 -19.862 -11.378
   34    HA   LEU 186           HA       LEU 186   2.029 -20.421 -12.048
   35    HB2  LEU 186           HB2      LEU 186   3.896 -21.311  -9.890
   36    HB3  LEU 186           HB3      LEU 186   2.197 -21.737  -9.831
   37    HG   LEU 186           HG       LEU 186   3.328 -23.598 -10.774
   38   HD11  LEU 186          HD11      LEU 186   1.239 -23.072 -11.881
   39   HD12  LEU 186          HD12      LEU 186   2.390 -23.759 -13.027
   40   HD13  LEU 186          HD13      LEU 186   2.083 -22.021 -13.020
   41   HD21  LEU 186          HD21      LEU 186   5.425 -22.558 -11.370
   42   HD22  LEU 186          HD22      LEU 186   4.648 -21.679 -12.687
   43   HD23  LEU 186          HD23      LEU 186   4.775 -23.438 -12.752
   44    H    LYS 187           H        LYS 187   0.578 -18.905 -11.693
   45    HA   LYS 187           HA       LYS 187  -0.745 -17.364 -10.723
   46    HB2  LYS 187           HB2      LYS 187   0.144 -18.755  -8.201
   47    HB3  LYS 187           HB3      LYS 187  -1.113 -17.525  -8.256
   48    HG2  LYS 187           HG2      LYS 187  -2.278 -19.028  -9.952
   49    HG3  LYS 187           HG3      LYS 187  -1.135 -20.274  -9.447
   50    HD2  LYS 187           HD2      LYS 187  -1.903 -20.023  -7.131
   51    HD3  LYS 187           HD3      LYS 187  -3.072 -18.810  -7.656
   52    HE2  LYS 187           HE2      LYS 187  -4.076 -20.525  -9.163
   53    HE3  LYS 187           HE3      LYS 187  -2.987 -21.717  -8.454
   54    HZ1  LYS 187           HZ1      LYS 187  -5.119 -20.192  -7.069
   55    HZ2  LYS 187           HZ2      LYS 187  -3.979 -21.152  -6.264
   56    HZ3  LYS 187           HZ3      LYS 187  -5.070 -21.865  -7.347
   57    HA   PRO 188           HA       PRO 188   2.574 -14.360  -9.858
   58    HB2  PRO 188           HB2      PRO 188   1.124 -12.656 -11.705
   59    HB3  PRO 188           HB3      PRO 188   2.750 -13.320 -11.861
   60    HG2  PRO 188           HG2      PRO 188   0.663 -14.085 -13.434
   61    HG3  PRO 188           HG3      PRO 188   2.030 -15.144 -13.040
   62    HD2  PRO 188           HD2      PRO 188  -0.711 -15.064 -11.836
   63    HD3  PRO 188           HD3      PRO 188   0.286 -16.470 -12.277
   64    H    ILE 189           H        ILE 189   2.455 -12.657  -8.438
   65    HA   ILE 189           HA       ILE 189   0.793 -11.850  -6.711
   66    HB   ILE 189           HB       ILE 189   2.100  -9.889  -8.591
   67   HG12  ILE 189          HG12      ILE 189   3.613 -11.477  -7.439
   68   HG13  ILE 189          HG13      ILE 189   3.875  -9.813  -6.937
   69   HG21  ILE 189          HG21      ILE 189   0.349  -8.750  -7.371
   70   HG22  ILE 189          HG22      ILE 189   1.932  -8.253  -6.771
   71   HG23  ILE 189          HG23      ILE 189   0.956  -9.398  -5.848
   72   HD11  ILE 189          HD11      ILE 189   2.336 -11.889  -5.391
   73   HD12  ILE 189          HD12      ILE 189   2.631 -10.226  -4.885
   74   HD13  ILE 189          HD13      ILE 189   3.981 -11.350  -5.054
   75    H    PHE 190           H        PHE 190   0.180 -10.722 -10.054
   76    HA   PHE 190           HA       PHE 190  -2.281  -9.496  -9.173
   77    HB2  PHE 190           HB2      PHE 190  -1.023  -9.718 -11.911
   78    HB3  PHE 190           HB3      PHE 190  -2.549  -8.895 -11.593
   79    HD1  PHE 190           HD2      PHE 190   1.065  -8.867 -10.736
   80    HD2  PHE 190           HD1      PHE 190  -2.597  -6.700 -10.809
   81    HE1  PHE 190           HE2      PHE 190   2.271  -6.810 -10.118
   82    HE2  PHE 190           HE1      PHE 190  -1.398  -4.645 -10.196
   83    HZ   PHE 190           HZ       PHE 190   1.039  -4.693  -9.850
   84    H    GLY 191           H        GLY 191  -3.250 -11.418  -8.364
   85    HA2  GLY 191           HA2      GLY 191  -5.416 -12.390  -9.407
   86    HA3  GLY 191           HA3      GLY 191  -4.271 -13.248 -10.428
   87    H    ILE 192           H        ILE 192  -4.165 -12.551  -6.935
   88    HA   ILE 192           HA       ILE 192  -4.319 -15.401  -6.336
   89    HB   ILE 192           HB       ILE 192  -2.272 -15.325  -4.923
   90   HG12  ILE 192          HG12      ILE 192  -1.670 -12.780  -6.435
   91   HG13  ILE 192          HG13      ILE 192  -2.095 -12.871  -4.728
   92   HG21  ILE 192          HG21      ILE 192  -1.772 -14.888  -7.857
   93   HG22  ILE 192          HG22      ILE 192  -2.258 -16.407  -7.102
   94   HG23  ILE 192          HG23      ILE 192  -0.692 -15.693  -6.717
   95   HD11  ILE 192          HD11      ILE 192  -0.072 -14.161  -4.291
   96   HD12  ILE 192          HD12      ILE 192   0.307 -12.613  -5.046
   97   HD13  ILE 192          HD13      ILE 192   0.349 -14.093  -6.003
   98    HA   PRO 193           HA       PRO 193  -6.032 -14.013  -2.428
   99    HB2  PRO 193           HB2      PRO 193  -4.701 -15.619  -0.631
  100    HB3  PRO 193           HB3      PRO 193  -6.118 -16.122  -1.556
  101    HG2  PRO 193           HG2      PRO 193  -3.226 -16.669  -2.062
  102    HG3  PRO 193           HG3      PRO 193  -4.625 -17.736  -2.278
  103    HD2  PRO 193           HD2      PRO 193  -3.422 -16.502  -4.357
  104    HD3  PRO 193           HD3      PRO 193  -5.170 -16.813  -4.324
  105    H    LEU 194           H        LEU 194  -5.537 -12.730  -0.629
  106    HA   LEU 194           HA       LEU 194  -3.386 -11.004  -0.914
  107    HB2  LEU 194           HB2      LEU 194  -5.172 -11.601   1.427
  108    HB3  LEU 194           HB3      LEU 194  -3.912 -10.383   1.520
  109    HG   LEU 194           HG       LEU 194  -6.195 -10.368  -0.458
  110   HD11  LEU 194          HD11      LEU 194  -7.019  -8.468   0.843
  111   HD12  LEU 194          HD12      LEU 194  -5.724  -8.710   2.015
  112   HD13  LEU 194          HD13      LEU 194  -6.967  -9.944   1.807
  113   HD21  LEU 194          HD21      LEU 194  -5.408  -8.152  -1.038
  114   HD22  LEU 194          HD22      LEU 194  -4.121  -9.332  -1.289
  115   HD23  LEU 194          HD23      LEU 194  -4.094  -8.285   0.131
  116    H    ALA 195           H        ALA 195  -3.724 -13.601   1.518
  117    HA   ALA 195           HA       ALA 195  -1.396 -13.344   2.883
  118    HB1  ALA 195           HB1      ALA 195  -2.634 -15.954   2.029
  119    HB2  ALA 195           HB2      ALA 195  -3.134 -14.974   3.410
  120    HB3  ALA 195           HB3      ALA 195  -1.534 -15.716   3.387
  121    H    ASP 196           H        ASP 196  -1.730 -15.452   0.086
  122    HA   ASP 196           HA       ASP 196   0.882 -16.192  -0.262
  123    HB2  ASP 196           HB2      ASP 196  -1.094 -16.945  -1.651
  124    HB3  ASP 196           HB3      ASP 196  -0.856 -15.505  -2.632
  125    H    ALA 197           H        ALA 197  -0.610 -13.304  -1.736
  126    HA   ALA 197           HA       ALA 197   1.732 -12.265  -2.870
  127    HB1  ALA 197           HB1      ALA 197  -0.452 -11.424  -3.486
  128    HB2  ALA 197           HB2      ALA 197   0.554 -10.105  -2.884
  129    HB3  ALA 197           HB3      ALA 197  -0.697 -10.797  -1.853
  130    H    VAL 198           H        VAL 198   0.415 -12.042   0.364
  131    HA   VAL 198           HA       VAL 198   2.124 -10.009   1.341
  132    HB   VAL 198           HB       VAL 198   0.718 -12.229   2.832
  133   HG11  VAL 198          HG11      VAL 198   2.130  -9.788   3.906
  134   HG12  VAL 198          HG12      VAL 198   2.555 -11.477   4.188
  135   HG13  VAL 198          HG13      VAL 198   1.056 -10.824   4.845
  136   HG21  VAL 198          HG21      VAL 198  -0.833 -10.767   1.733
  137   HG22  VAL 198          HG22      VAL 198   0.006  -9.342   2.346
  138   HG23  VAL 198          HG23      VAL 198  -0.853 -10.409   3.462
  139    H    GLU 199           H        GLU 199   2.328 -13.551   1.583
  140    HA   GLU 199           HA       GLU 199   4.749 -13.585   3.025
  141    HB2  GLU 199           HB2      GLU 199   3.449 -15.691   1.296
  142    HB3  GLU 199           HB3      GLU 199   4.863 -15.987   2.298
  143    HG2  GLU 199           HG2      GLU 199   3.540 -15.314   4.285
  144    HG3  GLU 199           HG3      GLU 199   2.128 -15.161   3.242
  145    H    ARG 200           H        ARG 200   4.102 -13.086  -0.303
  146    HA   ARG 200           HA       ARG 200   6.838 -13.592  -1.137
  147    HB2  ARG 200           HB2      ARG 200   4.446 -12.432  -2.548
  148    HB3  ARG 200           HB3      ARG 200   6.044 -12.480  -3.282
  149    HG2  ARG 200           HG2      ARG 200   5.974 -14.987  -2.773
  150    HG3  ARG 200           HG3      ARG 200   4.238 -14.753  -2.559
  151    HD2  ARG 200           HD2      ARG 200   4.816 -15.450  -4.857
  152    HD3  ARG 200           HD3      ARG 200   4.040 -13.868  -4.799
  153    HE   ARG 200           HE       ARG 200   6.899 -13.699  -4.729
  154   HH11  ARG 200          HH11      ARG 200   4.187 -14.125  -6.895
  155   HH12  ARG 200          HH12      ARG 200   4.959 -13.329  -8.239
  156   HH21  ARG 200          HH21      ARG 200   7.953 -12.714  -6.471
  157   HH22  ARG 200          HH22      ARG 200   7.124 -12.561  -8.005
  158    H    THR 201           H        THR 201   4.791 -10.779  -0.470
  159    HA   THR 201           HA       THR 201   7.102  -9.041  -0.985
  160    HB   THR 201           HB       THR 201   5.450  -7.180  -1.106
  161    HG1  THR 201           HG1      THR 201   3.550  -9.315  -1.008
  162   HG21  THR 201          HG21      THR 201   4.945  -9.456  -3.019
  163   HG22  THR 201          HG22      THR 201   6.270  -8.296  -3.130
  164   HG23  THR 201          HG23      THR 201   4.602  -7.752  -3.319
  165    H    MET 202           H        MET 202   6.891 -10.503   1.450
  166    HA   MET 202           HA       MET 202   5.972  -8.772   3.523
  167    HB2  MET 202           HB2      MET 202   7.631 -11.231   3.435
  168    HB3  MET 202           HB3      MET 202   7.814 -10.196   4.849
  169    HG2  MET 202           HG2      MET 202   5.303 -10.266   5.069
  170    HG3  MET 202           HG3      MET 202   5.321 -11.536   3.849
  171    HE1  MET 202           HE1      MET 202   4.348 -11.399   7.096
  172    HE2  MET 202           HE2      MET 202   4.597 -13.109   7.462
  173    HE3  MET 202           HE3      MET 202   3.859 -12.634   5.930
  174    H    MET 203           H        MET 203   6.770  -6.918   4.135
  175    HA   MET 203           HA       MET 203   9.465  -6.192   3.225
  176    HB2  MET 203           HB2      MET 203   7.588  -5.000   2.152
  177    HB3  MET 203           HB3      MET 203   7.067  -4.417   3.723
  178    HG2  MET 203           HG2      MET 203   8.809  -2.915   3.890
  179    HG3  MET 203           HG3      MET 203   9.816  -3.799   2.746
  180    HE1  MET 203           HE1      MET 203   5.996  -3.032   2.110
  181    HE2  MET 203           HE2      MET 203   6.072  -1.450   1.331
  182    HE3  MET 203           HE3      MET 203   6.476  -1.613   3.041
  183    H    TYR 204           H        TYR 204   7.486  -4.417   5.570
  184    HA   TYR 204           HA       TYR 204   9.680  -4.151   7.360
  185    HB2  TYR 204           HB2      TYR 204   6.795  -3.352   7.437
  186    HB3  TYR 204           HB3      TYR 204   7.734  -3.309   8.925
  187    HD1  TYR 204           HD1      TYR 204   7.614  -1.956   5.453
  188    HD2  TYR 204           HD2      TYR 204   9.143  -1.508   9.399
  189    HE1  TYR 204           HE1      TYR 204   8.426   0.301   4.881
  190    HE2  TYR 204           HE2      TYR 204   9.958   0.743   8.834
  191    HH   TYR 204           HH       TYR 204   8.936   2.437   6.172
  192    H    ASP 205           H        ASP 205   6.495  -5.309   8.378
  193    HA   ASP 205           HA       ASP 205   7.818  -7.378   9.993
  194    HB2  ASP 205           HB2      ASP 205   6.599  -5.893  11.393
  195    HB3  ASP 205           HB3      ASP 205   5.232  -5.848  10.289
  196    H    GLY 206           H        GLY 206   5.717  -6.839   7.368
  197    HA2  GLY 206           HA2      GLY 206   4.528  -8.308   6.024
  198    HA3  GLY 206           HA3      GLY 206   5.112  -9.635   7.028
  199    H    ILE 207           H        ILE 207   3.252  -6.700   7.623
  200    HA   ILE 207           HA       ILE 207   1.768  -7.796   9.754
  201    HB   ILE 207           HB       ILE 207   0.439  -5.671   9.569
  202   HG12  ILE 207          HG12      ILE 207   2.370  -5.109   7.300
  203   HG13  ILE 207          HG13      ILE 207   0.635  -5.345   7.142
  204   HG21  ILE 207          HG21      ILE 207   3.443  -5.442   9.667
  205   HG22  ILE 207          HG22      ILE 207   2.360  -5.783  11.016
  206   HG23  ILE 207          HG23      ILE 207   2.316  -4.206  10.227
  207   HD11  ILE 207          HD11      ILE 207   1.993  -3.081   8.594
  208   HD12  ILE 207          HD12      ILE 207   0.249  -3.324   8.471
  209   HD13  ILE 207          HD13      ILE 207   1.199  -2.994   7.018
  210    H    ARG 208           H        ARG 208   1.409  -9.347   7.337
  211    HA   ARG 208           HA       ARG 208  -0.125 -10.290   5.975
  212    HB2  ARG 208           HB2      ARG 208  -1.853  -9.400   8.270
  213    HB3  ARG 208           HB3      ARG 208  -2.550 -10.212   6.876
  214    HG2  ARG 208           HG2      ARG 208  -2.146 -11.825   8.602
  215    HG3  ARG 208           HG3      ARG 208  -1.028 -12.120   7.271
  216    HD2  ARG 208           HD2      ARG 208   0.266 -12.339   9.218
  217    HD3  ARG 208           HD3      ARG 208   0.660 -10.745   8.580
  218    HE   ARG 208           HE       ARG 208  -1.434 -10.867  10.608
  219   HH11  ARG 208          HH11      ARG 208   1.947 -10.246   9.867
  220   HH12  ARG 208          HH12      ARG 208   2.230  -9.312  11.303
  221   HH21  ARG 208          HH21      ARG 208  -1.054  -9.672  12.517
  222   HH22  ARG 208          HH22      ARG 208   0.518  -9.004  12.833
  223    H    LEU 209           H        LEU 209   0.590  -8.480   4.580
  224    HA   LEU 209           HA       LEU 209  -1.469  -7.194   3.249
  225    HB2  LEU 209           HB2      LEU 209  -1.309  -5.827   5.444
  226    HB3  LEU 209           HB3      LEU 209   0.206  -5.226   4.796
  227    HG   LEU 209           HG       LEU 209  -1.040  -4.380   2.802
  228   HD11  LEU 209          HD11      LEU 209  -2.943  -5.912   2.950
  229   HD12  LEU 209          HD12      LEU 209  -3.463  -4.228   2.926
  230   HD13  LEU 209          HD13      LEU 209  -3.455  -5.125   4.444
  231   HD21  LEU 209          HD21      LEU 209  -1.984  -3.362   5.479
  232   HD22  LEU 209          HD22      LEU 209  -2.058  -2.480   3.952
  233   HD23  LEU 209          HD23      LEU 209  -0.494  -2.896   4.658
  234    HA   PRO 210           HA       PRO 210   2.028  -7.722   0.522
  235    HB2  PRO 210           HB2      PRO 210   0.481  -5.920  -1.255
  236    HB3  PRO 210           HB3      PRO 210   1.131  -7.533  -1.575
  237    HG2  PRO 210           HG2      PRO 210  -1.480  -7.159  -1.193
  238    HG3  PRO 210           HG3      PRO 210  -0.657  -8.599  -0.567
  239    HD2  PRO 210           HD2      PRO 210  -1.578  -6.157   0.886
  240    HD3  PRO 210           HD3      PRO 210  -1.577  -7.854   1.411
  241    H    ALA 211           H        ALA 211   3.783  -6.455  -0.345
  242    HA   ALA 211           HA       ALA 211   4.223  -4.038   1.116
  243    HB1  ALA 211           HB1      ALA 211   6.028  -5.635   0.569
  244    HB2  ALA 211           HB2      ALA 211   6.372  -3.996   0.018
  245    HB3  ALA 211           HB3      ALA 211   5.844  -5.220  -1.136
  246    H    VAL 212           H        VAL 212   3.791  -4.865  -2.294
  247    HA   VAL 212           HA       VAL 212   4.028  -2.472  -3.520
  248    HB   VAL 212           HB       VAL 212   3.659  -4.455  -4.799
  249   HG11  VAL 212          HG11      VAL 212   2.129  -5.657  -3.356
  250   HG12  VAL 212          HG12      VAL 212   1.435  -5.523  -4.972
  251   HG13  VAL 212          HG13      VAL 212   0.858  -4.478  -3.673
  252   HG21  VAL 212          HG21      VAL 212   2.024  -3.656  -6.436
  253   HG22  VAL 212          HG22      VAL 212   3.070  -2.353  -5.863
  254   HG23  VAL 212          HG23      VAL 212   1.418  -2.494  -5.256
  255    H    PHE 213           H        PHE 213   1.053  -3.587  -1.885
  256    HA   PHE 213           HA       PHE 213  -0.582  -1.425  -2.586
  257    HB2  PHE 213           HB2      PHE 213  -1.555  -3.376  -1.558
  258    HB3  PHE 213           HB3      PHE 213  -0.587  -3.157  -0.102
  259    HD1  PHE 213           HD2      PHE 213  -3.441  -1.906  -2.030
  260    HD2  PHE 213           HD1      PHE 213  -1.216  -1.559   1.576
  261    HE1  PHE 213           HE2      PHE 213  -5.253  -0.558  -1.054
  262    HE2  PHE 213           HE1      PHE 213  -3.027  -0.207   2.566
  263    HZ   PHE 213           HZ       PHE 213  -5.048   0.301   1.247
  264    H    ARG 214           H        ARG 214   1.791  -1.820  -0.060
  265    HA   ARG 214           HA       ARG 214   1.092   0.669   1.221
  266    HB2  ARG 214           HB2      ARG 214   3.236  -1.387   1.729
  267    HB3  ARG 214           HB3      ARG 214   3.118   0.112   2.647
  268    HG2  ARG 214           HG2      ARG 214   0.986  -0.476   3.506
  269    HG3  ARG 214           HG3      ARG 214   0.850  -1.844   2.401
  270    HD2  ARG 214           HD2      ARG 214   2.987  -1.622   4.508
  271    HD3  ARG 214           HD3      ARG 214   1.430  -2.405   4.784
  272    HE   ARG 214           HE       ARG 214   2.125  -3.843   2.780
  273   HH11  ARG 214          HH11      ARG 214   4.355  -2.482   5.107
  274   HH12  ARG 214          HH12      ARG 214   5.516  -3.758   4.920
  275   HH21  ARG 214          HH21      ARG 214   3.619  -5.550   2.564
  276   HH22  ARG 214          HH22      ARG 214   5.102  -5.509   3.457
  277    H    GLU 215           H        GLU 215   3.711  -0.589  -0.807
  278    HA   GLU 215           HA       GLU 215   5.338   1.644  -0.941
  279    HB2  GLU 215           HB2      GLU 215   4.628  -0.368  -3.075
  280    HB3  GLU 215           HB3      GLU 215   5.934   0.797  -3.228
  281    HG2  GLU 215           HG2      GLU 215   7.106  -0.212  -1.381
  282    HG3  GLU 215           HG3      GLU 215   5.749  -1.296  -1.073
  283    H    CYS 216           H        CYS 216   2.329   0.970  -2.657
  284    HA   CYS 216           HA       CYS 216   2.652   3.278  -4.386
  285    HB2  CYS 216           HB2      CYS 216   0.287   1.422  -4.053
  286    HB3  CYS 216           HB3      CYS 216   0.461   2.647  -5.309
  287    HG   CYS 216           HG       CYS 216   2.526  -0.064  -4.956
  288    H    ILE 217           H        ILE 217   0.815   2.299  -1.554
  289    HA   ILE 217           HA       ILE 217  -0.735   4.640  -1.275
  290    HB   ILE 217           HB       ILE 217  -0.125   2.284   0.341
  291   HG12  ILE 217          HG12      ILE 217  -2.474   2.583   1.031
  292   HG13  ILE 217          HG13      ILE 217  -2.503   4.141   0.215
  293   HG21  ILE 217          HG21      ILE 217   0.835   3.912   1.884
  294   HG22  ILE 217          HG22      ILE 217  -0.660   3.234   2.524
  295   HG23  ILE 217          HG23      ILE 217  -0.655   4.851   1.825
  296   HD11  ILE 217          HD11      ILE 217  -3.571   2.442  -1.127
  297   HD12  ILE 217          HD12      ILE 217  -2.106   1.460  -1.088
  298   HD13  ILE 217          HD13      ILE 217  -2.104   3.016  -1.919
  299    H    ASP 218           H        ASP 218   2.567   3.853  -0.545
  300    HA   ASP 218           HA       ASP 218   3.072   5.919   1.343
  301    HB2  ASP 218           HB2      ASP 218   4.510   3.988   1.285
  302    HB3  ASP 218           HB3      ASP 218   4.874   4.250  -0.416
  303    H    TYR 219           H        TYR 219   3.778   5.550  -2.121
  304    HA   TYR 219           HA       TYR 219   4.991   8.029  -2.504
  305    HB2  TYR 219           HB2      TYR 219   5.171   6.365  -4.219
  306    HB3  TYR 219           HB3      TYR 219   3.424   6.317  -4.434
  307    HD1  TYR 219           HD1      TYR 219   6.278   8.731  -4.655
  308    HD2  TYR 219           HD2      TYR 219   2.493   7.528  -6.185
  309    HE1  TYR 219           HE1      TYR 219   6.448  10.440  -6.415
  310    HE2  TYR 219           HE2      TYR 219   2.659   9.232  -7.945
  311    HH   TYR 219           HH       TYR 219   5.393  10.676  -8.849
  312    H    VAL 220           H        VAL 220   1.555   7.149  -2.952
  313    HA   VAL 220           HA       VAL 220   0.840   9.781  -3.738
  314    HB   VAL 220           HB       VAL 220  -1.526   9.048  -3.199
  315   HG11  VAL 220          HG11      VAL 220  -0.626   8.975  -5.453
  316   HG12  VAL 220          HG12      VAL 220  -1.635   7.559  -5.157
  317   HG13  VAL 220          HG13      VAL 220   0.122   7.413  -5.124
  318   HG21  VAL 220          HG21      VAL 220  -1.880   6.645  -2.918
  319   HG22  VAL 220          HG22      VAL 220  -1.014   7.348  -1.551
  320   HG23  VAL 220          HG23      VAL 220  -0.139   6.416  -2.765
  321    H    GLU 221           H        GLU 221   0.914   8.163  -0.603
  322    HA   GLU 221           HA       GLU 221  -0.467  10.187   0.836
  323    HB2  GLU 221           HB2      GLU 221   0.127   7.767   1.556
  324    HB3  GLU 221           HB3      GLU 221   1.682   8.433   2.020
  325    HG2  GLU 221           HG2      GLU 221   0.404   8.382   3.979
  326    HG3  GLU 221           HG3      GLU 221   0.398  10.067   3.466
  327    H    LYS 222           H        LYS 222   2.803   9.841  -0.305
  328    HA   LYS 222           HA       LYS 222   3.870  11.927   1.387
  329    HB2  LYS 222           HB2      LYS 222   4.961  10.135  -0.740
  330    HB3  LYS 222           HB3      LYS 222   5.862  11.562  -0.260
  331    HG2  LYS 222           HG2      LYS 222   6.410  10.708   1.767
  332    HG3  LYS 222           HG3      LYS 222   4.933   9.747   1.880
  333    HD2  LYS 222           HD2      LYS 222   7.094   8.479   1.557
  334    HD3  LYS 222           HD3      LYS 222   5.784   8.084   0.457
  335    HE2  LYS 222           HE2      LYS 222   6.823   9.614  -1.213
  336    HE3  LYS 222           HE3      LYS 222   8.183   9.817  -0.111
  337    HZ1  LYS 222           HZ1      LYS 222   8.382   8.081  -1.952
  338    HZ2  LYS 222           HZ2      LYS 222   7.329   7.130  -1.005
  339    HZ3  LYS 222           HZ3      LYS 222   8.824   7.617  -0.383
  340    H    TYR 223           H        TYR 223   3.147  11.505  -2.088
  341    HA   TYR 223           HA       TYR 223   3.691  14.377  -2.437
  342    HB2  TYR 223           HB2      TYR 223   4.618  12.168  -4.285
  343    HB3  TYR 223           HB3      TYR 223   4.776  13.895  -4.598
  344    HD1  TYR 223           HD2      TYR 223   5.966  15.221  -2.610
  345    HD2  TYR 223           HD1      TYR 223   6.478  11.078  -3.434
  346    HE1  TYR 223           HE2      TYR 223   8.116  15.256  -1.421
  347    HE2  TYR 223           HE1      TYR 223   8.633  11.103  -2.251
  348    HH   TYR 223           HH       TYR 223  10.382  12.744  -1.634
  349    H    GLY 224           H        GLY 224   1.749  11.610  -3.320
  350    HA2  GLY 224           HA2      GLY 224   0.510  13.145  -5.508
  351    HA3  GLY 224           HA3      GLY 224   0.430  11.398  -5.320
  352    H    MET 225           H        MET 225  -0.224  14.129  -3.185
  353    HA   MET 225           HA       MET 225  -2.558  12.675  -2.176
  354    HB2  MET 225           HB2      MET 225  -0.616  14.530  -0.968
  355    HB3  MET 225           HB3      MET 225  -2.281  14.754  -0.451
  356    HG2  MET 225           HG2      MET 225  -0.957  12.063  -0.392
  357    HG3  MET 225           HG3      MET 225  -0.786  13.210   0.930
  358    HE1  MET 225           HE1      MET 225  -3.723  11.504  -1.301
  359    HE2  MET 225           HE2      MET 225  -4.365  10.536   0.029
  360    HE3  MET 225           HE3      MET 225  -2.683  10.345  -0.477
  361    H    LYS 226           H        LYS 226  -1.605  15.847  -3.437
  362    HA   LYS 226           HA       LYS 226  -4.440  16.581  -3.392
  363    HB2  LYS 226           HB2      LYS 226  -3.667  18.967  -3.075
  364    HB3  LYS 226           HB3      LYS 226  -3.511  17.893  -1.697
  365    HG2  LYS 226           HG2      LYS 226  -1.131  17.667  -2.113
  366    HG3  LYS 226           HG3      LYS 226  -1.272  18.691  -3.546
  367    HD2  LYS 226           HD2      LYS 226  -2.053  20.544  -2.137
  368    HD3  LYS 226           HD3      LYS 226  -1.910  19.519  -0.711
  369    HE2  LYS 226           HE2      LYS 226   0.461  19.388  -0.960
  370    HE3  LYS 226           HE3      LYS 226   0.393  20.193  -2.529
  371    HZ1  LYS 226           HZ1      LYS 226   1.079  21.754  -0.848
  372    HZ2  LYS 226           HZ2      LYS 226  -0.278  21.405   0.104
  373    HZ3  LYS 226           HZ3      LYS 226  -0.471  22.176  -1.392
  374    H    CYS 227           H        CYS 227  -3.335  15.374  -5.594
  375    HA   CYS 227           HA       CYS 227  -3.085  17.540  -7.551
  376    HB2  CYS 227           HB2      CYS 227  -1.494  15.697  -7.784
  377    HB3  CYS 227           HB3      CYS 227  -2.820  14.543  -7.850
  378    HG   CYS 227           HG       CYS 227  -3.835  15.832 -10.263
  379    H    GLU 228           H        GLU 228  -4.735  18.030  -8.966
  380    HA   GLU 228           HA       GLU 228  -7.338  16.989  -8.458
  381    HB2  GLU 228           HB2      GLU 228  -6.314  18.671 -10.751
  382    HB3  GLU 228           HB3      GLU 228  -8.003  18.265 -10.502
  383    HG2  GLU 228           HG2      GLU 228  -8.001  20.305  -9.534
  384    HG3  GLU 228           HG3      GLU 228  -7.519  19.367  -8.127
  385    H    GLY 229           H        GLY 229  -8.676  16.091 -10.423
  386    HA2  GLY 229           HA2      GLY 229  -9.076  14.207 -11.630
  387    HA3  GLY 229           HA3      GLY 229  -7.467  14.451 -12.286
  388    H    ILE 230           H        ILE 230  -7.111  14.062  -9.011
  389    HA   ILE 230           HA       ILE 230  -5.629  11.763  -9.224
  390    HB   ILE 230           HB       ILE 230  -5.616  13.390  -7.322
  391   HG12  ILE 230          HG12      ILE 230  -5.072  11.654  -5.590
  392   HG13  ILE 230          HG13      ILE 230  -5.694  10.438  -6.700
  393   HG21  ILE 230          HG21      ILE 230  -7.061  12.942  -5.384
  394   HG22  ILE 230          HG22      ILE 230  -7.982  11.800  -6.363
  395   HG23  ILE 230          HG23      ILE 230  -7.958  13.508  -6.795
  396   HD11  ILE 230          HD11      ILE 230  -3.252  10.612  -6.775
  397   HD12  ILE 230          HD12      ILE 230  -3.400  12.302  -7.271
  398   HD13  ILE 230          HD13      ILE 230  -3.994  11.016  -8.327
  399    H    TYR 231           H        TYR 231  -6.092   9.719  -9.602
  400    HA   TYR 231           HA       TYR 231  -6.915   7.625  -9.245
  401    HB2  TYR 231           HB2      TYR 231  -9.001   9.012  -7.563
  402    HB3  TYR 231           HB3      TYR 231  -9.059   7.291  -7.926
  403    HD1  TYR 231           HD1      TYR 231  -6.946   5.916  -7.286
  404    HD2  TYR 231           HD2      TYR 231  -7.847   9.753  -5.698
  405    HE1  TYR 231           HE1      TYR 231  -5.476   5.453  -5.364
  406    HE2  TYR 231           HE2      TYR 231  -6.383   9.312  -3.779
  407    HH   TYR 231           HH       TYR 231  -5.483   7.426  -2.572
  408    H    ARG 232           H        ARG 232  -9.199  10.194 -10.170
  409    HA   ARG 232           HA       ARG 232 -10.749   8.486 -11.832
  410    HB2  ARG 232           HB2      ARG 232 -10.393  11.476 -11.786
  411    HB3  ARG 232           HB3      ARG 232 -11.468  10.665 -12.916
  412    HG2  ARG 232           HG2      ARG 232 -12.378   9.595 -10.658
  413    HG3  ARG 232           HG3      ARG 232 -11.749  11.109 -10.006
  414    HD2  ARG 232           HD2      ARG 232 -14.103  11.313 -10.629
  415    HD3  ARG 232           HD3      ARG 232 -13.082  12.366 -11.611
  416    HE   ARG 232           HE       ARG 232 -13.294  10.065 -13.068
  417   HH11  ARG 232          HH11      ARG 232 -15.590  12.369 -11.748
  418   HH12  ARG 232          HH12      ARG 232 -16.787  12.051 -12.967
  419   HH21  ARG 232          HH21      ARG 232 -14.824   9.685 -14.667
  420   HH22  ARG 232          HH22      ARG 232 -16.336  10.547 -14.655
  421    H    VAL 233           H        VAL 233  -7.878  10.426 -12.339
  422    HA   VAL 233           HA       VAL 233  -7.832   9.826 -15.183
  423    HB   VAL 233           HB       VAL 233  -5.776  11.295 -13.503
  424   HG11  VAL 233          HG11      VAL 233  -4.952  12.146 -15.647
  425   HG12  VAL 233          HG12      VAL 233  -6.131  11.149 -16.498
  426   HG13  VAL 233          HG13      VAL 233  -4.836  10.391 -15.571
  427   HG21  VAL 233          HG21      VAL 233  -6.741  13.331 -14.516
  428   HG22  VAL 233          HG22      VAL 233  -7.894  12.480 -13.487
  429   HG23  VAL 233          HG23      VAL 233  -8.011  12.344 -15.242
  430    H    SER 234           H        SER 234  -6.162   8.653 -16.197
  431    HA   SER 234           HA       SER 234  -4.323   7.130 -14.539
  432    HB2  SER 234           HB2      SER 234  -6.364   5.702 -14.741
  433    HB3  SER 234           HB3      SER 234  -6.214   5.779 -16.497
  434    HG   SER 234           HG       SER 234  -4.153   4.767 -16.259
  435    H    GLY 235           H        GLY 235  -2.376   7.053 -15.517
  436    HA2  GLY 235           HA2      GLY 235  -2.078   8.454 -18.012
  437    HA3  GLY 235           HA3      GLY 235  -0.782   7.845 -16.999
  438    H    ILE 236           H        ILE 236   0.440   6.873 -18.507
  439    HA   ILE 236           HA       ILE 236  -0.602   5.464 -20.733
  440    HB   ILE 236           HB       ILE 236   2.193   5.394 -19.591
  441   HG12  ILE 236          HG12      ILE 236   0.995   7.089 -21.795
  442   HG13  ILE 236          HG13      ILE 236   1.468   7.665 -20.200
  443   HG21  ILE 236          HG21      ILE 236   1.812   3.510 -21.053
  444   HG22  ILE 236          HG22      ILE 236   2.837   4.689 -21.874
  445   HG23  ILE 236          HG23      ILE 236   1.127   4.567 -22.287
  446   HD11  ILE 236          HD11      ILE 236   3.310   6.565 -22.313
  447   HD12  ILE 236          HD12      ILE 236   3.798   7.102 -20.705
  448   HD13  ILE 236          HD13      ILE 236   3.126   8.259 -21.854
  449    H    LYS 237           H        LYS 237  -1.393   3.522 -20.837
  450    HA   LYS 237           HA       LYS 237  -1.673   1.758 -18.699
  451    HB2  LYS 237           HB2      LYS 237  -1.778   1.139 -21.656
  452    HB3  LYS 237           HB3      LYS 237  -2.452   0.143 -20.375
  453    HG2  LYS 237           HG2      LYS 237  -4.083   1.791 -19.837
  454    HG3  LYS 237           HG3      LYS 237  -3.318   2.975 -20.898
  455    HD2  LYS 237           HD2      LYS 237  -4.592   0.388 -21.796
  456    HD3  LYS 237           HD3      LYS 237  -5.340   1.985 -21.899
  457    HE2  LYS 237           HE2      LYS 237  -3.430   2.715 -23.326
  458    HE3  LYS 237           HE3      LYS 237  -2.842   1.052 -23.315
  459    HZ1  LYS 237           HZ1      LYS 237  -4.968   0.375 -24.314
  460    HZ2  LYS 237           HZ2      LYS 237  -4.100   1.446 -25.300
  461    HZ3  LYS 237           HZ3      LYS 237  -5.434   2.003 -24.412
  462    H    SER 238           H        SER 238   0.680   1.815 -21.298
  463    HA   SER 238           HA       SER 238   2.040  -0.530 -20.936
  464    HB2  SER 238           HB2      SER 238   2.612   1.077 -22.689
  465    HB3  SER 238           HB3      SER 238   3.264   2.184 -21.481
  466    HG   SER 238           HG       SER 238   4.815   0.796 -22.630
  467    H    LYS 239           H        LYS 239   3.209   2.495 -19.397
  468    HA   LYS 239           HA       LYS 239   4.873   1.434 -17.551
  469    HB2  LYS 239           HB2      LYS 239   3.069   3.784 -17.043
  470    HB3  LYS 239           HB3      LYS 239   4.582   3.434 -16.219
  471    HG2  LYS 239           HG2      LYS 239   5.650   3.553 -18.538
  472    HG3  LYS 239           HG3      LYS 239   4.145   4.334 -19.037
  473    HD2  LYS 239           HD2      LYS 239   4.471   5.947 -17.149
  474    HD3  LYS 239           HD3      LYS 239   6.060   5.220 -16.904
  475    HE2  LYS 239           HE2      LYS 239   5.139   6.479 -19.478
  476    HE3  LYS 239           HE3      LYS 239   6.107   7.302 -18.255
  477    HZ1  LYS 239           HZ1      LYS 239   7.825   5.594 -18.559
  478    HZ2  LYS 239           HZ2      LYS 239   7.521   6.454 -19.987
  479    HZ3  LYS 239           HZ3      LYS 239   6.903   4.887 -19.795
  480    H    VAL 240           H        VAL 240   1.368   1.537 -17.295
  481    HA   VAL 240           HA       VAL 240   1.201   0.893 -14.545
  482    HB   VAL 240           HB       VAL 240  -0.769   0.186 -16.726
  483   HG11  VAL 240          HG11      VAL 240  -2.418   0.098 -14.938
  484   HG12  VAL 240          HG12      VAL 240  -1.172   0.486 -13.750
  485   HG13  VAL 240          HG13      VAL 240  -1.109  -1.043 -14.626
  486   HG21  VAL 240          HG21      VAL 240  -1.907   2.271 -16.097
  487   HG22  VAL 240          HG22      VAL 240  -0.283   2.569 -16.717
  488   HG23  VAL 240          HG23      VAL 240  -0.589   2.643 -14.984
  489    H    ASP 241           H        ASP 241   1.264  -1.121 -17.468
  490    HA   ASP 241           HA       ASP 241   1.300  -3.567 -15.963
  491    HB2  ASP 241           HB2      ASP 241   1.324  -2.848 -18.820
  492    HB3  ASP 241           HB3      ASP 241   2.223  -4.308 -18.418
  493    H    GLU 242           H        GLU 242   3.650  -1.256 -16.794
  494    HA   GLU 242           HA       GLU 242   5.937  -2.947 -16.995
  495    HB2  GLU 242           HB2      GLU 242   6.033  -0.674 -17.853
  496    HB3  GLU 242           HB3      GLU 242   5.613  -0.018 -16.279
  497    HG2  GLU 242           HG2      GLU 242   7.912   0.355 -16.563
  498    HG3  GLU 242           HG3      GLU 242   7.772  -0.984 -15.425
  499    H    LEU 243           H        LEU 243   4.468  -1.013 -14.434
  500    HA   LEU 243           HA       LEU 243   6.154  -1.766 -12.318
  501    HB2  LEU 243           HB2      LEU 243   3.224  -1.103 -12.151
  502    HB3  LEU 243           HB3      LEU 243   4.416  -0.946 -10.877
  503    HG   LEU 243           HG       LEU 243   4.555   0.643 -13.428
  504   HD11  LEU 243          HD11      LEU 243   2.429   1.054 -12.314
  505   HD12  LEU 243          HD12      LEU 243   3.492   2.457 -12.198
  506   HD13  LEU 243          HD13      LEU 243   3.277   1.394 -10.806
  507   HD21  LEU 243          HD21      LEU 243   5.789   1.042 -10.698
  508   HD22  LEU 243          HD22      LEU 243   5.969   2.117 -12.083
  509   HD23  LEU 243          HD23      LEU 243   6.633   0.484 -12.143
  510    H    LYS 244           H        LYS 244   3.024  -3.055 -13.397
  511    HA   LYS 244           HA       LYS 244   2.621  -5.104 -11.606
  512    HB2  LYS 244           HB2      LYS 244   2.119  -5.094 -14.591
  513    HB3  LYS 244           HB3      LYS 244   1.472  -6.299 -13.489
  514    HG2  LYS 244           HG2      LYS 244   0.139  -4.652 -12.378
  515    HG3  LYS 244           HG3      LYS 244   0.898  -3.351 -13.300
  516    HD2  LYS 244           HD2      LYS 244  -1.316  -3.947 -14.190
  517    HD3  LYS 244           HD3      LYS 244  -0.029  -4.236 -15.361
  518    HE2  LYS 244           HE2      LYS 244  -0.021  -6.635 -14.541
  519    HE3  LYS 244           HE3      LYS 244  -1.526  -6.252 -13.706
  520    HZ1  LYS 244           HZ1      LYS 244  -2.516  -5.670 -15.831
  521    HZ2  LYS 244           HZ2      LYS 244  -1.921  -7.258 -15.872
  522    HZ3  LYS 244           HZ3      LYS 244  -1.056  -6.007 -16.631
  523    H    ALA 245           H        ALA 245   4.511  -5.163 -14.566
  524    HA   ALA 245           HA       ALA 245   5.287  -7.863 -14.453
  525    HB1  ALA 245           HB1      ALA 245   6.995  -7.280 -16.083
  526    HB2  ALA 245           HB2      ALA 245   6.738  -5.565 -15.752
  527    HB3  ALA 245           HB3      ALA 245   5.452  -6.527 -16.484
  528    H    ALA 246           H        ALA 246   6.952  -4.943 -13.313
  529    HA   ALA 246           HA       ALA 246   9.323  -6.264 -12.517
  530    HB1  ALA 246           HB1      ALA 246   9.883  -4.193 -11.387
  531    HB2  ALA 246           HB2      ALA 246   8.211  -3.644 -11.531
  532    HB3  ALA 246           HB3      ALA 246   9.197  -3.859 -12.978
  533    H    TYR 247           H        TYR 247   6.310  -5.558 -10.822
  534    HA   TYR 247           HA       TYR 247   7.354  -6.152  -8.255
  535    HB2  TYR 247           HB2      TYR 247   4.630  -5.662  -9.338
  536    HB3  TYR 247           HB3      TYR 247   4.769  -6.456  -7.769
  537    HD1  TYR 247           HD1      TYR 247   5.742  -5.290  -5.861
  538    HD2  TYR 247           HD2      TYR 247   5.322  -3.356  -9.626
  539    HE1  TYR 247           HE1      TYR 247   6.168  -3.120  -4.787
  540    HE2  TYR 247           HE2      TYR 247   5.742  -1.184  -8.565
  541    HH   TYR 247           HH       TYR 247   6.781  -0.959  -5.206
  542    H    ASP 248           H        ASP 248   5.606  -8.159 -10.632
  543    HA   ASP 248           HA       ASP 248   5.439 -10.369  -8.827
  544    HB2  ASP 248           HB2      ASP 248   3.866 -10.158 -10.703
  545    HB3  ASP 248           HB3      ASP 248   5.197 -10.389 -11.841
  546    H    ARG 249           H        ARG 249   7.862  -9.234 -11.040
  547    HA   ARG 249           HA       ARG 249   9.414 -11.683 -10.787
  548    HB2  ARG 249           HB2      ARG 249  10.116  -9.039 -12.078
  549    HB3  ARG 249           HB3      ARG 249  11.096 -10.497 -12.146
  550    HG2  ARG 249           HG2      ARG 249   9.176 -11.632 -13.270
  551    HG3  ARG 249           HG3      ARG 249   8.384 -10.058 -13.362
  552    HD2  ARG 249           HD2      ARG 249   9.514 -10.517 -15.444
  553    HD3  ARG 249           HD3      ARG 249  10.330  -9.195 -14.610
  554    HE   ARG 249           HE       ARG 249  11.562 -11.620 -13.912
  555   HH11  ARG 249          HH11      ARG 249  11.199  -9.493 -16.663
  556   HH12  ARG 249          HH12      ARG 249  12.736  -9.925 -17.359
  557   HH21  ARG 249          HH21      ARG 249  13.582 -12.199 -14.823
  558   HH22  ARG 249          HH22      ARG 249  14.081 -11.472 -16.325
  559    H    GLU 250           H        GLU 250   8.799  -9.011  -8.970
  560    HA   GLU 250           HA       GLU 250   9.723  -7.967  -7.209
  561    HB2  GLU 250           HB2      GLU 250  11.209 -10.582  -7.046
  562    HB3  GLU 250           HB3      GLU 250  11.304  -9.336  -5.806
  563    HG2  GLU 250           HG2      GLU 250   8.962  -9.516  -5.350
  564    HG3  GLU 250           HG3      GLU 250   8.734 -10.599  -6.721
  565    H    GLU 251           H        GLU 251  10.553  -6.445  -8.684
  566    HA   GLU 251           HA       GLU 251  13.490  -6.452  -8.876
  567    HB2  GLU 251           HB2      GLU 251  11.480  -5.407 -10.879
  568    HB3  GLU 251           HB3      GLU 251  13.206  -5.110 -10.970
  569    HG2  GLU 251           HG2      GLU 251  13.561  -7.566 -11.099
  570    HG3  GLU 251           HG3      GLU 251  11.812  -7.762 -11.194
  571    H    SER 252           H        SER 252  14.001  -3.932  -9.621
  572    HA   SER 252           HA       SER 252  13.146  -2.402  -7.308
  573    HB2  SER 252           HB2      SER 252  15.525  -2.428  -7.913
  574    HB3  SER 252           HB3      SER 252  15.142  -1.761  -9.498
  575    HG   SER 252           HG       SER 252  15.350   0.105  -8.589
  576    H    THR 253           H        THR 253  11.576  -0.936  -7.352
  577    HA   THR 253           HA       THR 253  10.741   0.164  -9.939
  578    HB   THR 253           HB       THR 253   8.437   0.351  -8.793
  579    HG1  THR 253           HG1      THR 253   8.114  -0.809  -6.997
  580   HG21  THR 253          HG21      THR 253   8.883  -1.154 -10.662
  581   HG22  THR 253          HG22      THR 253   7.815  -1.918  -9.485
  582   HG23  THR 253          HG23      THR 253   9.518  -2.366  -9.548
  583    H    ASN 254           H        ASN 254  10.670   2.323 -10.032
  584    HA   ASN 254           HA       ASN 254  10.994   3.777  -7.503
  585    HB2  ASN 254           HB2      ASN 254  12.887   4.101  -8.934
  586    HB3  ASN 254           HB3      ASN 254  11.851   4.483 -10.300
  587   HD21  ASN 254          HD21      ASN 254  11.536   5.605  -6.980
  588   HD22  ASN 254          HD22      ASN 254  11.785   7.274  -7.329
  589    H    LEU 255           H        LEU 255   8.915   4.106  -6.945
  590    HA   LEU 255           HA       LEU 255   6.898   4.811  -8.834
  591    HB2  LEU 255           HB2      LEU 255   6.785   4.994  -5.834
  592    HB3  LEU 255           HB3      LEU 255   5.432   4.846  -6.942
  593    HG   LEU 255           HG       LEU 255   7.515   2.733  -6.384
  594   HD11  LEU 255          HD11      LEU 255   5.935   3.028  -4.573
  595   HD12  LEU 255          HD12      LEU 255   5.651   1.502  -5.413
  596   HD13  LEU 255          HD13      LEU 255   4.588   2.880  -5.706
  597   HD21  LEU 255          HD21      LEU 255   6.155   1.290  -7.825
  598   HD22  LEU 255          HD22      LEU 255   6.808   2.670  -8.710
  599   HD23  LEU 255          HD23      LEU 255   5.116   2.663  -8.211
  600    H    GLU 256           H        GLU 256   9.282   6.575  -7.302
  601    HA   GLU 256           HA       GLU 256   7.813   8.992  -6.783
  602    HB2  GLU 256           HB2      GLU 256  10.803   8.860  -7.068
  603    HB3  GLU 256           HB3      GLU 256   9.842   9.884  -6.014
  604    HG2  GLU 256           HG2      GLU 256  10.166   6.910  -5.680
  605    HG3  GLU 256           HG3      GLU 256  11.109   8.124  -4.826
  606    H    ASP 257           H        ASP 257   9.223   7.480  -9.465
  607    HA   ASP 257           HA       ASP 257   9.696   9.912 -10.992
  608    HB2  ASP 257           HB2      ASP 257  11.276   8.071 -11.229
  609    HB3  ASP 257           HB3      ASP 257   9.978   6.984 -11.703
  610    H    TYR 258           H        TYR 258   7.355   7.362 -10.684
  611    HA   TYR 258           HA       TYR 258   6.052   7.962 -13.183
  612    HB2  TYR 258           HB2      TYR 258   5.414   6.028 -10.956
  613    HB3  TYR 258           HB3      TYR 258   4.388   6.232 -12.372
  614    HD1  TYR 258           HD2      TYR 258   7.690   5.076 -11.200
  615    HD2  TYR 258           HD1      TYR 258   5.016   5.312 -14.501
  616    HE1  TYR 258           HE2      TYR 258   9.091   3.486 -12.444
  617    HE2  TYR 258           HE1      TYR 258   6.413   3.724 -15.751
  618    HH   TYR 258           HH       TYR 258   8.675   2.913 -15.794
  619    H    GLU 259           H        GLU 259   3.463   7.835 -12.792
  620    HA   GLU 259           HA       GLU 259   2.862  10.370 -11.491
  621    HB2  GLU 259           HB2      GLU 259   1.315   8.590 -13.379
  622    HB3  GLU 259           HB3      GLU 259   0.619  10.022 -12.635
  623    HG2  GLU 259           HG2      GLU 259   3.174  10.392 -14.061
  624    HG3  GLU 259           HG3      GLU 259   1.760  10.014 -15.046
  625    HA   PRO 260           HA       PRO 260   0.776   8.615  -7.937
  626    HB2  PRO 260           HB2      PRO 260  -1.292  10.677  -8.514
  627    HB3  PRO 260           HB3      PRO 260  -0.417  10.354  -7.016
  628    HG2  PRO 260           HG2      PRO 260   0.192  12.472  -8.517
  629    HG3  PRO 260           HG3      PRO 260   1.458  11.538  -7.699
  630    HD2  PRO 260           HD2      PRO 260   0.667  11.546 -10.575
  631    HD3  PRO 260           HD3      PRO 260   2.278  11.392  -9.846
  632    H    ASN 261           H        ASN 261  -1.358   9.694 -10.585
  633    HA   ASN 261           HA       ASN 261  -3.344   7.787 -10.306
  634    HB2  ASN 261           HB2      ASN 261  -3.803   8.149 -12.743
  635    HB3  ASN 261           HB3      ASN 261  -3.705   9.624 -11.785
  636   HD21  ASN 261          HD21      ASN 261  -2.197  11.110 -12.239
  637   HD22  ASN 261          HD22      ASN 261  -1.062  10.986 -13.548
  638    H    THR 262           H        THR 262  -0.134   7.363 -11.638
  639    HA   THR 262           HA       THR 262  -0.743   4.997 -13.112
  640    HB   THR 262           HB       THR 262   1.959   5.866 -12.057
  641    HG1  THR 262           HG1      THR 262   0.371   6.989 -13.905
  642   HG21  THR 262          HG21      THR 262   1.197   4.051 -14.345
  643   HG22  THR 262          HG22      THR 262   1.886   3.535 -12.805
  644   HG23  THR 262          HG23      THR 262   2.838   4.529 -13.910
  645    H    VAL 263           H        VAL 263   0.848   5.536  -9.953
  646    HA   VAL 263           HA       VAL 263   0.969   2.781  -9.288
  647    HB   VAL 263           HB       VAL 263   1.426   3.494  -6.981
  648   HG11  VAL 263          HG11      VAL 263   3.239   3.440  -8.610
  649   HG12  VAL 263          HG12      VAL 263   3.483   4.731  -7.435
  650   HG13  VAL 263          HG13      VAL 263   2.900   5.111  -9.054
  651   HG21  VAL 263          HG21      VAL 263   0.822   6.259  -8.012
  652   HG22  VAL 263          HG22      VAL 263   1.602   5.909  -6.471
  653   HG23  VAL 263          HG23      VAL 263  -0.054   5.377  -6.761
  654    H    ALA 264           H        ALA 264  -1.410   5.300  -8.683
  655    HA   ALA 264           HA       ALA 264  -3.175   3.868  -7.039
  656    HB1  ALA 264           HB1      ALA 264  -3.846   5.974  -9.093
  657    HB2  ALA 264           HB2      ALA 264  -3.333   6.286  -7.434
  658    HB3  ALA 264           HB3      ALA 264  -4.864   5.468  -7.745
  659    H    SER 265           H        SER 265  -2.603   3.723 -10.469
  660    HA   SER 265           HA       SER 265  -5.116   2.452 -11.086
  661    HB2  SER 265           HB2      SER 265  -3.724   3.997 -12.646
  662    HB3  SER 265           HB3      SER 265  -2.712   2.578 -12.911
  663    HG   SER 265           HG       SER 265  -4.761   3.133 -14.281
  664    H    LEU 266           H        LEU 266  -1.755   1.648 -10.594
  665    HA   LEU 266           HA       LEU 266  -1.837  -1.108 -11.022
  666    HB2  LEU 266           HB2      LEU 266   0.191   0.303 -10.572
  667    HB3  LEU 266           HB3      LEU 266  -0.299   0.402  -8.894
  668    HG   LEU 266           HG       LEU 266   0.334  -2.213 -10.265
  669   HD11  LEU 266          HD11      LEU 266   2.292  -0.751 -10.322
  670   HD12  LEU 266          HD12      LEU 266   2.514  -2.085  -9.189
  671   HD13  LEU 266          HD13      LEU 266   2.135  -0.470  -8.588
  672   HD21  LEU 266          HD21      LEU 266   0.196  -1.431  -7.356
  673   HD22  LEU 266          HD22      LEU 266   0.600  -3.030  -7.985
  674   HD23  LEU 266          HD23      LEU 266  -1.016  -2.367  -8.229
  675    H    LEU 267           H        LEU 267  -2.552   0.847  -8.139
  676    HA   LEU 267           HA       LEU 267  -3.111  -1.249  -6.387
  677    HB2  LEU 267           HB2      LEU 267  -4.158   1.578  -6.479
  678    HB3  LEU 267           HB3      LEU 267  -4.505   0.468  -5.166
  679    HG   LEU 267           HG       LEU 267  -1.704   1.243  -5.961
  680   HD11  LEU 267          HD11      LEU 267  -3.444   2.420  -3.799
  681   HD12  LEU 267          HD12      LEU 267  -2.949   3.235  -5.283
  682   HD13  LEU 267          HD13      LEU 267  -1.743   2.787  -4.078
  683   HD21  LEU 267          HD21      LEU 267  -2.857  -0.041  -3.483
  684   HD22  LEU 267          HD22      LEU 267  -1.168   0.408  -3.716
  685   HD23  LEU 267          HD23      LEU 267  -1.893  -0.847  -4.721
  686    H    LYS 268           H        LYS 268  -5.412   0.693  -8.307
  687    HA   LYS 268           HA       LYS 268  -7.688  -0.712  -7.440
  688    HB2  LYS 268           HB2      LYS 268  -8.875   0.407  -9.239
  689    HB3  LYS 268           HB3      LYS 268  -7.768   1.528  -8.462
  690    HG2  LYS 268           HG2      LYS 268  -6.153   1.052 -10.339
  691    HG3  LYS 268           HG3      LYS 268  -7.471   0.199 -11.143
  692    HD2  LYS 268           HD2      LYS 268  -7.445   3.112 -10.328
  693    HD3  LYS 268           HD3      LYS 268  -7.290   2.485 -11.970
  694    HE2  LYS 268           HE2      LYS 268  -9.557   1.499 -11.748
  695    HE3  LYS 268           HE3      LYS 268  -9.696   2.259 -10.161
  696    HZ1  LYS 268           HZ1      LYS 268  -9.400   4.425 -11.262
  697    HZ2  LYS 268           HZ2      LYS 268 -10.777   3.610 -11.819
  698    HZ3  LYS 268           HZ3      LYS 268  -9.375   3.651 -12.772
  699    H    GLN 269           H        GLN 269  -5.452  -1.292 -10.093
  700    HA   GLN 269           HA       GLN 269  -7.078  -3.303 -11.328
  701    HB2  GLN 269           HB2      GLN 269  -4.671  -1.910 -11.940
  702    HB3  GLN 269           HB3      GLN 269  -4.321  -3.641 -11.993
  703    HG2  GLN 269           HG2      GLN 269  -6.453  -2.179 -13.533
  704    HG3  GLN 269           HG3      GLN 269  -4.980  -2.897 -14.182
  705   HE21  GLN 269          HE21      GLN 269  -5.215  -5.278 -12.496
  706   HE22  GLN 269          HE22      GLN 269  -6.492  -6.230 -13.156
  707    H    TYR 270           H        TYR 270  -3.979  -3.481  -9.619
  708    HA   TYR 270           HA       TYR 270  -3.712  -6.113  -9.172
  709    HB2  TYR 270           HB2      TYR 270  -2.028  -4.667  -8.327
  710    HB3  TYR 270           HB3      TYR 270  -3.158  -3.847  -7.258
  711    HD1  TYR 270           HD1      TYR 270  -2.098  -7.397  -7.832
  712    HD2  TYR 270           HD2      TYR 270  -2.802  -4.263  -5.041
  713    HE1  TYR 270           HE1      TYR 270  -1.470  -8.900  -5.992
  714    HE2  TYR 270           HE2      TYR 270  -2.172  -5.757  -3.196
  715    HH   TYR 270           HH       TYR 270  -0.740  -8.850  -3.751
  716    H    LEU 271           H        LEU 271  -5.864  -4.020  -7.243
  717    HA   LEU 271           HA       LEU 271  -6.584  -6.098  -5.445
  718    HB2  LEU 271           HB2      LEU 271  -6.829  -3.612  -5.060
  719    HB3  LEU 271           HB3      LEU 271  -8.245  -3.674  -6.095
  720    HG   LEU 271           HG       LEU 271  -9.189  -5.409  -4.530
  721   HD11  LEU 271          HD11      LEU 271  -6.863  -4.504  -2.826
  722   HD12  LEU 271          HD12      LEU 271  -7.131  -6.125  -3.471
  723   HD13  LEU 271          HD13      LEU 271  -8.224  -5.466  -2.252
  724   HD21  LEU 271          HD21      LEU 271  -9.941  -3.093  -4.486
  725   HD22  LEU 271          HD22      LEU 271  -8.612  -2.668  -3.406
  726   HD23  LEU 271          HD23      LEU 271  -9.886  -3.756  -2.853
  727    H    ARG 272           H        ARG 272  -8.030  -4.848  -8.417
  728    HA   ARG 272           HA       ARG 272 -10.393  -6.284  -8.469
  729    HB2  ARG 272           HB2      ARG 272  -8.560  -5.390 -10.666
  730    HB3  ARG 272           HB3      ARG 272 -10.024  -6.286 -11.024
  731    HG2  ARG 272           HG2      ARG 272 -11.345  -4.531  -9.918
  732    HG3  ARG 272           HG3      ARG 272  -9.860  -3.618  -9.637
  733    HD2  ARG 272           HD2      ARG 272 -11.100  -2.879 -11.657
  734    HD3  ARG 272           HD3      ARG 272  -9.460  -3.437 -12.002
  735    HE   ARG 272           HE       ARG 272 -11.296  -5.572 -12.283
  736   HH11  ARG 272          HH11      ARG 272 -10.207  -2.660 -13.896
  737   HH12  ARG 272          HH12      ARG 272 -10.679  -3.209 -15.479
  738   HH21  ARG 272          HH21      ARG 272 -11.901  -6.302 -14.355
  739   HH22  ARG 272          HH22      ARG 272 -11.665  -5.280 -15.742
  740    H    ASP 273           H        ASP 273  -7.334  -7.306 -10.031
  741    HA   ASP 273           HA       ASP 273  -8.242  -9.737 -10.909
  742    HB2  ASP 273           HB2      ASP 273  -5.460  -8.765 -10.344
  743    HB3  ASP 273           HB3      ASP 273  -5.783 -10.333 -11.075
  744    H    LEU 274           H        LEU 274  -7.847  -9.045  -7.700
  745    HA   LEU 274           HA       LEU 274  -6.767 -11.626  -6.979
  746    HB2  LEU 274           HB2      LEU 274  -8.054  -9.555  -5.203
  747    HB3  LEU 274           HB3      LEU 274  -7.154 -10.959  -4.666
  748    HG   LEU 274           HG       LEU 274  -6.145  -8.421  -5.882
  749   HD11  LEU 274          HD11      LEU 274  -4.556  -8.544  -4.058
  750   HD12  LEU 274          HD12      LEU 274  -5.191 -10.124  -3.587
  751   HD13  LEU 274          HD13      LEU 274  -6.208  -8.685  -3.449
  752   HD21  LEU 274          HD21      LEU 274  -4.672 -11.055  -5.924
  753   HD22  LEU 274          HD22      LEU 274  -3.954  -9.479  -6.257
  754   HD23  LEU 274          HD23      LEU 274  -5.200 -10.124  -7.327
  755    HA   PRO 275           HA       PRO 275 -10.440 -13.864  -7.661
  756    HB2  PRO 275           HB2      PRO 275  -9.531 -15.645  -5.479
  757    HB3  PRO 275           HB3      PRO 275  -9.865 -16.017  -7.171
  758    HG2  PRO 275           HG2      PRO 275  -7.365 -15.893  -6.188
  759    HG3  PRO 275           HG3      PRO 275  -7.754 -15.439  -7.856
  760    HD2  PRO 275           HD2      PRO 275  -7.122 -13.723  -5.517
  761    HD3  PRO 275           HD3      PRO 275  -6.804 -13.450  -7.240
  762    H    GLU 276           H        GLU 276  -9.524 -13.670  -4.230
  763    HA   GLU 276           HA       GLU 276 -12.343 -13.562  -3.515
  764    HB2  GLU 276           HB2      GLU 276 -10.839 -15.042  -2.219
  765    HB3  GLU 276           HB3      GLU 276  -9.907 -13.636  -1.728
  766    HG2  GLU 276           HG2      GLU 276 -11.902 -12.723  -0.617
  767    HG3  GLU 276           HG3      GLU 276 -12.792 -14.179  -1.060
  768    H    ASN 277           H        ASN 277 -13.329 -11.705  -3.258
  769    HA   ASN 277           HA       ASN 277 -12.057  -9.186  -3.271
  770    HB2  ASN 277           HB2      ASN 277 -14.843 -10.049  -2.486
  771    HB3  ASN 277           HB3      ASN 277 -14.332  -8.363  -2.475
  772   HD21  ASN 277          HD21      ASN 277 -14.182  -7.270  -4.365
  773   HD22  ASN 277          HD22      ASN 277 -14.621  -7.936  -5.893
  774    H    LEU 278           H        LEU 278 -12.757  -7.597  -1.415
  775    HA   LEU 278           HA       LEU 278 -11.314  -8.469   0.915
  776    HB2  LEU 278           HB2      LEU 278 -12.873  -5.916   0.490
  777    HB3  LEU 278           HB3      LEU 278 -11.637  -6.206   1.702
  778    HG   LEU 278           HG       LEU 278 -11.116  -6.205  -1.270
  779   HD11  LEU 278          HD11      LEU 278 -11.802  -3.988  -0.558
  780   HD12  LEU 278          HD12      LEU 278 -10.076  -4.021  -0.912
  781   HD13  LEU 278          HD13      LEU 278 -10.632  -4.031   0.763
  782   HD21  LEU 278          HD21      LEU 278  -9.535  -7.543  -0.026
  783   HD22  LEU 278          HD22      LEU 278  -9.283  -6.229   1.124
  784   HD23  LEU 278          HD23      LEU 278  -8.763  -6.048  -0.552
  785    H    LEU 279           H        LEU 279 -14.593  -7.558   0.055
  786    HA   LEU 279           HA       LEU 279 -15.631  -8.453   2.626
  787    HB2  LEU 279           HB2      LEU 279 -17.270  -7.471   0.302
  788    HB3  LEU 279           HB3      LEU 279 -17.697  -7.478   1.997
  789    HG   LEU 279           HG       LEU 279 -17.357  -5.233   1.465
  790   HD11  LEU 279          HD11      LEU 279 -16.237  -5.835   3.539
  791   HD12  LEU 279          HD12      LEU 279 -15.381  -4.531   2.714
  792   HD13  LEU 279          HD13      LEU 279 -14.751  -6.178   2.652
  793   HD21  LEU 279          HD21      LEU 279 -15.516  -4.360   0.192
  794   HD22  LEU 279          HD22      LEU 279 -16.297  -5.664  -0.711
  795   HD23  LEU 279          HD23      LEU 279 -14.770  -5.958   0.118
  796    H    THR 280           H        THR 280 -14.659  -9.887  -0.066
  797    HA   THR 280           HA       THR 280 -15.095 -11.745  -1.306
  798    HB   THR 280           HB       THR 280 -15.980 -13.657  -0.268
  799    HG1  THR 280           HG1      THR 280 -17.591 -13.627   1.234
  800   HG21  THR 280          HG21      THR 280 -15.121 -13.669   2.014
  801   HG22  THR 280          HG22      THR 280 -15.061 -11.908   2.012
  802   HG23  THR 280          HG23      THR 280 -14.009 -12.828   0.934
  803    H    LYS 281           H        LYS 281 -16.922 -13.085  -2.333
  804    HA   LYS 281           HA       LYS 281 -18.889 -11.325  -3.447
  805    HB2  LYS 281           HB2      LYS 281 -18.944 -14.347  -3.474
  806    HB3  LYS 281           HB3      LYS 281 -19.703 -13.257  -4.624
  807    HG2  LYS 281           HG2      LYS 281 -16.751 -13.671  -4.243
  808    HG3  LYS 281           HG3      LYS 281 -17.731 -14.298  -5.574
  809    HD2  LYS 281           HD2      LYS 281 -18.318 -11.918  -6.136
  810    HD3  LYS 281           HD3      LYS 281 -17.113 -11.413  -4.951
  811    HE2  LYS 281           HE2      LYS 281 -15.412 -12.695  -6.214
  812    HE3  LYS 281           HE3      LYS 281 -16.635 -13.060  -7.430
  813    HZ1  LYS 281           HZ1      LYS 281 -15.331 -11.198  -8.155
  814    HZ2  LYS 281           HZ2      LYS 281 -15.599 -10.377  -6.697
  815    HZ3  LYS 281           HZ3      LYS 281 -16.889 -10.633  -7.766
  816    H    GLU 282           H        GLU 282 -18.764 -13.735  -1.022
  817    HA   GLU 282           HA       GLU 282 -21.401 -14.165  -0.384
  818    HB2  GLU 282           HB2      GLU 282 -19.092 -14.130   1.559
  819    HB3  GLU 282           HB3      GLU 282 -20.588 -15.048   1.710
  820    HG2  GLU 282           HG2      GLU 282 -20.019 -16.407  -0.184
  821    HG3  GLU 282           HG3      GLU 282 -18.601 -15.409  -0.529
  822    H    LEU 283           H        LEU 283 -19.262 -11.732   1.255
  823    HA   LEU 283           HA       LEU 283 -21.604 -10.800   2.731
  824    HB2  LEU 283           HB2      LEU 283 -18.734  -9.862   2.781
  825    HB3  LEU 283           HB3      LEU 283 -20.011  -9.196   3.775
  826    HG   LEU 283           HG       LEU 283 -18.873 -10.659   5.196
  827   HD11  LEU 283          HD11      LEU 283 -21.201 -12.212   4.091
  828   HD12  LEU 283          HD12      LEU 283 -21.274 -10.945   5.313
  829   HD13  LEU 283          HD13      LEU 283 -20.448 -12.462   5.669
  830   HD21  LEU 283          HD21      LEU 283 -18.929 -12.747   3.030
  831   HD22  LEU 283          HD22      LEU 283 -18.269 -12.950   4.653
  832   HD23  LEU 283          HD23      LEU 283 -17.523 -11.812   3.533
  833    H    MET 284           H        MET 284 -20.006 -10.088  -0.153
  834    HA   MET 284           HA       MET 284 -20.102  -7.349  -0.422
  835    HB2  MET 284           HB2      MET 284 -19.076  -8.879  -2.055
  836    HB3  MET 284           HB3      MET 284 -20.676  -9.322  -2.631
  837    HG2  MET 284           HG2      MET 284 -20.975  -7.360  -3.740
  838    HG3  MET 284           HG3      MET 284 -19.947  -6.446  -2.633
  839    HE1  MET 284           HE1      MET 284 -17.351  -6.407  -2.695
  840    HE2  MET 284           HE2      MET 284 -16.373  -7.445  -3.734
  841    HE3  MET 284           HE3      MET 284 -17.359  -8.154  -2.455
  842    HA   PRO 285           HA       PRO 285 -24.611  -7.419  -2.237
  843    HB2  PRO 285           HB2      PRO 285 -25.801  -9.838  -1.047
  844    HB3  PRO 285           HB3      PRO 285 -25.913  -9.229  -2.703
  845    HG2  PRO 285           HG2      PRO 285 -24.456 -11.394  -2.121
  846    HG3  PRO 285           HG3      PRO 285 -23.924 -10.222  -3.341
  847    HD2  PRO 285           HD2      PRO 285 -23.021 -10.532  -0.498
  848    HD3  PRO 285           HD3      PRO 285 -22.053 -10.250  -1.961
  849    H    ARG 286           H        ARG 286 -23.819  -8.617   0.933
  850    HA   ARG 286           HA       ARG 286 -26.207  -7.672   2.202
  851    HB2  ARG 286           HB2      ARG 286 -23.542  -8.530   3.334
  852    HB3  ARG 286           HB3      ARG 286 -24.934  -8.098   4.315
  853    HG2  ARG 286           HG2      ARG 286 -24.896 -10.333   2.297
  854    HG3  ARG 286           HG3      ARG 286 -24.645 -10.532   4.033
  855    HD2  ARG 286           HD2      ARG 286 -26.858  -9.693   4.495
  856    HD3  ARG 286           HD3      ARG 286 -27.117  -9.333   2.789
  857    HE   ARG 286           HE       ARG 286 -26.645 -11.961   2.705
  858   HH11  ARG 286          HH11      ARG 286 -28.681 -10.112   4.888
  859   HH12  ARG 286          HH12      ARG 286 -29.896 -11.357   5.005
  860   HH21  ARG 286          HH21      ARG 286 -28.234 -13.592   2.868
  861   HH22  ARG 286          HH22      ARG 286 -29.617 -13.350   3.897
  862    H    PHE 287           H        PHE 287 -23.361  -6.180   1.096
  863    HA   PHE 287           HA       PHE 287 -23.411  -3.956   2.872
  864    HB2  PHE 287           HB2      PHE 287 -22.105  -4.462   0.222
  865    HB3  PHE 287           HB3      PHE 287 -22.114  -2.840   0.920
  866    HD1  PHE 287           HD1      PHE 287 -21.053  -6.329   1.488
  867    HD2  PHE 287           HD2      PHE 287 -20.686  -2.266   2.684
  868    HE1  PHE 287           HE1      PHE 287 -19.153  -6.923   2.924
  869    HE2  PHE 287           HE2      PHE 287 -18.778  -2.853   4.118
  870    HZ   PHE 287           HZ       PHE 287 -18.012  -5.189   4.244
  871    H    GLU 288           H        GLU 288 -24.965  -4.661  -0.223
  872    HA   GLU 288           HA       GLU 288 -26.250  -2.184  -0.567
  873    HB2  GLU 288           HB2      GLU 288 -26.278  -3.969  -2.270
  874    HB3  GLU 288           HB3      GLU 288 -27.271  -4.959  -1.206
  875    HG2  GLU 288           HG2      GLU 288 -29.008  -3.167  -1.296
  876    HG3  GLU 288           HG3      GLU 288 -28.037  -2.373  -2.538
  877    H    GLU 289           H        GLU 289 -27.119  -5.070   1.244
  878    HA   GLU 289           HA       GLU 289 -29.582  -4.289   2.288
  879    HB2  GLU 289           HB2      GLU 289 -28.650  -6.565   2.423
  880    HB3  GLU 289           HB3      GLU 289 -27.423  -5.995   3.541
  881    HG2  GLU 289           HG2      GLU 289 -29.123  -7.141   4.755
  882    HG3  GLU 289           HG3      GLU 289 -29.192  -5.424   5.148
  883    H    ALA 290           H        ALA 290 -26.350  -4.005   3.728
  884    HA   ALA 290           HA       ALA 290 -27.128  -2.510   5.986
  885    HB1  ALA 290           HB1      ALA 290 -24.764  -2.099   6.308
  886    HB2  ALA 290           HB2      ALA 290 -24.429  -2.608   4.654
  887    HB3  ALA 290           HB3      ALA 290 -25.028  -3.777   5.830
  888    H    CYS 291           H        CYS 291 -26.615  -1.572   2.714
  889    HA   CYS 291           HA       CYS 291 -25.939   1.167   3.270
  890    HB2  CYS 291           HB2      CYS 291 -25.253   0.019   1.172
  891    HB3  CYS 291           HB3      CYS 291 -26.944  -0.091   0.702
  892    HG   CYS 291           HG       CYS 291 -25.334   2.884   1.208
  893    H    GLY 292           H        GLY 292 -28.813  -0.669   2.438
  894    HA2  GLY 292           HA2      GLY 292 -30.457   1.737   2.528
  895    HA3  GLY 292           HA3      GLY 292 -31.003   0.120   2.102
  896    H    ARG 293           H        ARG 293 -29.141   0.788   4.993
  897    HA   ARG 293           HA       ARG 293 -31.110  -0.379   6.668
  898    HB2  ARG 293           HB2      ARG 293 -28.507   1.027   7.132
  899    HB3  ARG 293           HB3      ARG 293 -29.577   0.719   8.491
  900    HG2  ARG 293           HG2      ARG 293 -28.517  -1.378   6.619
  901    HG3  ARG 293           HG3      ARG 293 -27.855  -1.003   8.211
  902    HD2  ARG 293           HD2      ARG 293 -29.984  -1.595   9.245
  903    HD3  ARG 293           HD3      ARG 293 -30.664  -1.948   7.657
  904    HE   ARG 293           HE       ARG 293 -28.526  -3.483   8.973
  905   HH11  ARG 293          HH11      ARG 293 -31.161  -3.190   6.707
  906   HH12  ARG 293          HH12      ARG 293 -31.104  -4.852   6.190
  907   HH21  ARG 293          HH21      ARG 293 -28.412  -5.699   8.326
  908   HH22  ARG 293          HH22      ARG 293 -29.554  -6.286   7.151
  909    H    THR 294           H        THR 294 -32.235   0.656   8.424
  910    HA   THR 294           HA       THR 294 -33.562   3.028   7.685
  911    HB   THR 294           HB       THR 294 -34.375   2.837  10.157
  912    HG1  THR 294           HG1      THR 294 -33.515   1.248  11.266
  913   HG21  THR 294          HG21      THR 294 -34.884   0.639   8.143
  914   HG22  THR 294          HG22      THR 294 -35.727   2.186   8.230
  915   HG23  THR 294          HG23      THR 294 -35.905   1.010   9.532
  916    H    THR 295           H        THR 295 -30.668   2.453   9.485
  917    HA   THR 295           HA       THR 295 -30.482   5.325  10.043
  918    HB   THR 295           HB       THR 295 -29.662   3.319  12.141
  919    HG1  THR 295           HG1      THR 295 -31.751   3.011  12.415
  920   HG21  THR 295          HG21      THR 295 -28.673   5.529  12.337
  921   HG22  THR 295          HG22      THR 295 -29.859   5.301  13.623
  922   HG23  THR 295          HG23      THR 295 -30.261   6.282  12.212
  923    H    GLU 296           H        GLU 296 -28.385   6.134  10.001
  924    HA   GLU 296           HA       GLU 296 -26.340   4.846   8.613
  925    HB2  GLU 296           HB2      GLU 296 -26.637   7.342   9.353
  926    HB3  GLU 296           HB3      GLU 296 -25.745   6.848  10.784
  927    HG2  GLU 296           HG2      GLU 296 -24.051   7.621   9.473
  928    HG3  GLU 296           HG3      GLU 296 -24.043   5.915   9.039
  929    H    THR 297           H        THR 297 -27.124   4.918  11.999
  930    HA   THR 297           HA       THR 297 -24.868   3.672  13.086
  931    HB   THR 297           HB       THR 297 -27.685   3.313  14.102
  932    HG1  THR 297           HG1      THR 297 -27.178   5.302  15.298
  933   HG21  THR 297          HG21      THR 297 -26.565   3.285  16.300
  934   HG22  THR 297          HG22      THR 297 -25.004   3.430  15.492
  935   HG23  THR 297          HG23      THR 297 -25.989   1.987  15.253
  936    H    GLU 298           H        GLU 298 -27.944   2.275  11.971
  937    HA   GLU 298           HA       GLU 298 -27.429  -0.402  12.444
  938    HB2  GLU 298           HB2      GLU 298 -28.895   0.636  10.017
  939    HB3  GLU 298           HB3      GLU 298 -29.129  -0.904  10.826
  940    HG2  GLU 298           HG2      GLU 298 -29.866   1.826  11.822
  941    HG3  GLU 298           HG3      GLU 298 -30.947   0.506  11.383
  942    H    LYS 299           H        LYS 299 -26.346   1.655   9.813
  943    HA   LYS 299           HA       LYS 299 -25.559  -0.381   8.034
  944    HB2  LYS 299           HB2      LYS 299 -24.342   2.374   8.261
  945    HB3  LYS 299           HB3      LYS 299 -24.349   1.330   6.848
  946    HG2  LYS 299           HG2      LYS 299 -26.793   1.540   6.729
  947    HG3  LYS 299           HG3      LYS 299 -26.747   2.641   8.107
  948    HD2  LYS 299           HD2      LYS 299 -25.219   4.107   6.774
  949    HD3  LYS 299           HD3      LYS 299 -25.523   3.059   5.388
  950    HE2  LYS 299           HE2      LYS 299 -27.857   3.588   5.419
  951    HE3  LYS 299           HE3      LYS 299 -27.684   4.479   6.932
  952    HZ1  LYS 299           HZ1      LYS 299 -26.729   5.229   4.237
  953    HZ2  LYS 299           HZ2      LYS 299 -26.057   5.920   5.636
  954    HZ3  LYS 299           HZ3      LYS 299 -27.708   6.122   5.299
  955    H    VAL 300           H        VAL 300 -23.508   1.715  10.069
  956    HA   VAL 300           HA       VAL 300 -21.160   0.323   9.771
  957    HB   VAL 300           HB       VAL 300 -20.318   1.324  11.796
  958   HG11  VAL 300          HG11      VAL 300 -20.555   2.774   9.868
  959   HG12  VAL 300          HG12      VAL 300 -20.825   3.676  11.358
  960   HG13  VAL 300          HG13      VAL 300 -22.196   3.190  10.361
  961   HG21  VAL 300          HG21      VAL 300 -22.138   0.891  13.327
  962   HG22  VAL 300          HG22      VAL 300 -23.176   2.015  12.451
  963   HG23  VAL 300          HG23      VAL 300 -21.759   2.614  13.314
  964    H    GLN 301           H        GLN 301 -23.727  -0.396  12.167
  965    HA   GLN 301           HA       GLN 301 -22.460  -2.455  13.516
  966    HB2  GLN 301           HB2      GLN 301 -25.385  -2.388  12.751
  967    HB3  GLN 301           HB3      GLN 301 -24.674  -3.300  14.073
  968    HG2  GLN 301           HG2      GLN 301 -24.824  -0.304  13.854
  969    HG3  GLN 301           HG3      GLN 301 -25.809  -1.330  14.891
  970   HE21  GLN 301          HE21      GLN 301 -24.017   0.873  15.525
  971   HE22  GLN 301          HE22      GLN 301 -22.878   0.247  16.670
  972    H    GLU 302           H        GLU 302 -24.375  -2.660  10.512
  973    HA   GLU 302           HA       GLU 302 -24.125  -5.473  10.241
  974    HB2  GLU 302           HB2      GLU 302 -25.815  -4.009   9.069
  975    HB3  GLU 302           HB3      GLU 302 -24.520  -3.481   8.004
  976    HG2  GLU 302           HG2      GLU 302 -25.792  -5.193   6.914
  977    HG3  GLU 302           HG3      GLU 302 -24.190  -5.823   7.299
  978    H    PHE 303           H        PHE 303 -22.380  -2.769   8.727
  979    HA   PHE 303           HA       PHE 303 -20.468  -4.111   7.285
  980    HB2  PHE 303           HB2      PHE 303 -20.402  -1.532   8.815
  981    HB3  PHE 303           HB3      PHE 303 -18.950  -2.120   8.022
  982    HD1  PHE 303           HD1      PHE 303 -22.557  -1.983   6.985
  983    HD2  PHE 303           HD2      PHE 303 -18.520  -0.919   6.179
  984    HE1  PHE 303           HE1      PHE 303 -23.260  -0.937   4.873
  985    HE2  PHE 303           HE2      PHE 303 -19.214   0.123   4.055
  986    HZ   PHE 303           HZ       PHE 303 -21.589   0.115   3.401
  987    H    GLN 304           H        GLN 304 -20.348  -3.259  10.684
  988    HA   GLN 304           HA       GLN 304 -17.925  -4.331  11.451
  989    HB2  GLN 304           HB2      GLN 304 -20.544  -4.370  12.947
  990    HB3  GLN 304           HB3      GLN 304 -19.048  -4.955  13.659
  991    HG2  GLN 304           HG2      GLN 304 -18.059  -2.701  13.259
  992    HG3  GLN 304           HG3      GLN 304 -19.654  -2.157  12.733
  993   HE21  GLN 304          HE21      GLN 304 -19.794  -0.655  14.398
  994   HE22  GLN 304          HE22      GLN 304 -20.074  -1.126  16.034
  995    H    ARG 305           H        ARG 305 -21.007  -6.107  11.185
  996    HA   ARG 305           HA       ARG 305 -19.992  -8.631  11.863
  997    HB2  ARG 305           HB2      ARG 305 -22.360  -8.245  11.864
  998    HB3  ARG 305           HB3      ARG 305 -22.359  -7.868  10.152
  999    HG2  ARG 305           HG2      ARG 305 -21.489 -10.570  11.095
 1000    HG3  ARG 305           HG3      ARG 305 -23.202 -10.179  10.969
 1001    HD2  ARG 305           HD2      ARG 305 -23.039  -9.814   8.619
 1002    HD3  ARG 305           HD3      ARG 305 -21.279  -9.798   8.679
 1003    HE   ARG 305           HE       ARG 305 -21.312 -12.161   9.024
 1004   HH11  ARG 305          HH11      ARG 305 -24.423 -10.756   8.256
 1005   HH12  ARG 305          HH12      ARG 305 -25.098 -12.251   7.682
 1006   HH21  ARG 305          HH21      ARG 305 -22.148 -14.103   8.249
 1007   HH22  ARG 305          HH22      ARG 305 -23.791 -14.163   7.647
 1008    H    LEU 306           H        LEU 306 -20.355  -7.105   8.660
 1009    HA   LEU 306           HA       LEU 306 -19.520  -9.309   7.147
 1010    HB2  LEU 306           HB2      LEU 306 -19.290  -6.352   6.604
 1011    HB3  LEU 306           HB3      LEU 306 -18.769  -7.558   5.450
 1012    HG   LEU 306           HG       LEU 306 -20.812  -7.452   4.586
 1013   HD11  LEU 306          HD11      LEU 306 -21.110  -9.530   5.786
 1014   HD12  LEU 306          HD12      LEU 306 -22.632  -8.646   5.665
 1015   HD13  LEU 306          HD13      LEU 306 -21.734  -8.650   7.182
 1016   HD21  LEU 306          HD21      LEU 306 -22.688  -6.247   5.640
 1017   HD22  LEU 306          HD22      LEU 306 -21.201  -5.298   5.556
 1018   HD23  LEU 306          HD23      LEU 306 -21.695  -6.032   7.083
 1019    H    LEU 307           H        LEU 307 -17.626  -6.598   8.422
 1020    HA   LEU 307           HA       LEU 307 -15.112  -7.443   7.640
 1021    HB2  LEU 307           HB2      LEU 307 -16.152  -5.648   9.747
 1022    HB3  LEU 307           HB3      LEU 307 -14.484  -6.170   9.905
 1023    HG   LEU 307           HG       LEU 307 -13.999  -5.279   7.657
 1024   HD11  LEU 307          HD11      LEU 307 -15.622  -3.843   6.530
 1025   HD12  LEU 307          HD12      LEU 307 -16.840  -4.269   7.734
 1026   HD13  LEU 307          HD13      LEU 307 -16.200  -5.504   6.647
 1027   HD21  LEU 307          HD21      LEU 307 -15.266  -3.298   9.540
 1028   HD22  LEU 307          HD22      LEU 307 -14.154  -2.900   8.227
 1029   HD23  LEU 307          HD23      LEU 307 -13.601  -3.875   9.589
 1030    H    LYS 308           H        LYS 308 -17.030  -8.663  10.310
 1031    HA   LYS 308           HA       LYS 308 -14.875  -9.977  11.647
 1032    HB2  LYS 308           HB2      LYS 308 -17.761 -10.853  11.675
 1033    HB3  LYS 308           HB3      LYS 308 -16.543 -11.139  12.909
 1034    HG2  LYS 308           HG2      LYS 308 -17.846  -8.527  12.199
 1035    HG3  LYS 308           HG3      LYS 308 -18.024  -9.450  13.693
 1036    HD2  LYS 308           HD2      LYS 308 -15.399  -8.336  12.731
 1037    HD3  LYS 308           HD3      LYS 308 -16.491  -7.457  13.818
 1038    HE2  LYS 308           HE2      LYS 308 -16.408  -9.435  15.348
 1039    HE3  LYS 308           HE3      LYS 308 -15.133 -10.093  14.325
 1040    HZ1  LYS 308           HZ1      LYS 308 -14.174  -8.949  16.192
 1041    HZ2  LYS 308           HZ2      LYS 308 -15.042  -7.541  15.831
 1042    HZ3  LYS 308           HZ3      LYS 308 -13.828  -8.076  14.776
 1043    H    GLU 309           H        GLU 309 -17.189 -10.902   9.234
 1044    HA   GLU 309           HA       GLU 309 -16.546 -13.609   8.998
 1045    HB2  GLU 309           HB2      GLU 309 -17.456 -11.846   6.726
 1046    HB3  GLU 309           HB3      GLU 309 -17.694 -13.581   6.894
 1047    HG2  GLU 309           HG2      GLU 309 -18.866 -11.538   8.762
 1048    HG3  GLU 309           HG3      GLU 309 -19.708 -12.191   7.362
 1049    H    LEU 310           H        LEU 310 -15.229 -10.828   7.153
 1050    HA   LEU 310           HA       LEU 310 -13.497 -12.377   5.593
 1051    HB2  LEU 310           HB2      LEU 310 -12.477 -10.205   5.004
 1052    HB3  LEU 310           HB3      LEU 310 -14.218 -10.254   4.817
 1053    HG   LEU 310           HG       LEU 310 -14.253  -9.140   7.181
 1054   HD11  LEU 310          HD11      LEU 310 -11.867  -9.525   7.575
 1055   HD12  LEU 310          HD12      LEU 310 -12.313  -7.817   7.684
 1056   HD13  LEU 310          HD13      LEU 310 -11.483  -8.428   6.250
 1057   HD21  LEU 310          HD21      LEU 310 -14.100  -6.924   6.135
 1058   HD22  LEU 310          HD22      LEU 310 -15.000  -8.054   5.121
 1059   HD23  LEU 310          HD23      LEU 310 -13.332  -7.644   4.718
 1060    HA   PRO 311           HA       PRO 311 -10.002 -13.245   8.137
 1061    HB2  PRO 311           HB2      PRO 311  -8.345 -12.834   5.737
 1062    HB3  PRO 311           HB3      PRO 311  -8.578 -14.291   6.707
 1063    HG2  PRO 311           HG2      PRO 311  -9.623 -14.053   4.248
 1064    HG3  PRO 311           HG3      PRO 311 -10.472 -14.914   5.545
 1065    HD2  PRO 311           HD2      PRO 311 -10.931 -12.153   4.481
 1066    HD3  PRO 311           HD3      PRO 311 -12.114 -13.391   4.957
 1067    H    GLU 312           H        GLU 312  -7.947 -12.369   8.867
 1068    HA   GLU 312           HA       GLU 312  -8.101  -9.624   9.391
 1069    HB2  GLU 312           HB2      GLU 312  -5.855  -9.824  10.348
 1070    HB3  GLU 312           HB3      GLU 312  -6.911 -11.122  10.878
 1071    HG2  GLU 312           HG2      GLU 312  -5.843 -12.628   9.272
 1072    HG3  GLU 312           HG3      GLU 312  -4.783 -11.316   8.754
 1073    H    CYS 313           H        CYS 313  -6.192 -11.355   6.987
 1074    HA   CYS 313           HA       CYS 313  -4.688  -9.250   5.989
 1075    HB2  CYS 313           HB2      CYS 313  -4.742 -10.528   3.803
 1076    HB3  CYS 313           HB3      CYS 313  -4.198 -11.438   5.206
 1077    HG   CYS 313           HG       CYS 313  -7.190 -11.714   3.564
 1078    H    ASN 314           H        ASN 314  -7.941 -10.287   4.985
 1079    HA   ASN 314           HA       ASN 314  -8.392  -8.207   3.134
 1080    HB2  ASN 314           HB2      ASN 314 -10.435  -9.696   4.803
 1081    HB3  ASN 314           HB3      ASN 314 -10.785  -8.729   3.376
 1082   HD21  ASN 314          HD21      ASN 314 -11.709 -10.437   2.296
 1083   HD22  ASN 314          HD22      ASN 314 -10.790 -11.777   1.685
 1084    H    TYR 315           H        TYR 315  -8.994  -8.553   6.558
 1085    HA   TYR 315           HA       TYR 315 -10.462  -6.239   7.031
 1086    HB2  TYR 315           HB2      TYR 315 -10.173  -8.082   8.648
 1087    HB3  TYR 315           HB3      TYR 315  -8.498  -7.594   8.888
 1088    HD1  TYR 315           HD1      TYR 315 -11.979  -6.308   9.152
 1089    HD2  TYR 315           HD2      TYR 315  -7.972  -6.057  10.553
 1090    HE1  TYR 315           HE1      TYR 315 -12.703  -4.760  10.907
 1091    HE2  TYR 315           HE2      TYR 315  -8.679  -4.507  12.321
 1092    HH   TYR 315           HH       TYR 315 -10.480  -2.981  12.841
 1093    H    LEU 316           H        LEU 316  -6.928  -6.712   7.074
 1094    HA   LEU 316           HA       LEU 316  -6.410  -4.019   7.856
 1095    HB2  LEU 316           HB2      LEU 316  -4.848  -5.973   8.177
 1096    HB3  LEU 316           HB3      LEU 316  -4.491  -5.867   6.462
 1097    HG   LEU 316           HG       LEU 316  -3.681  -3.557   6.783
 1098   HD11  LEU 316          HD11      LEU 316  -3.332  -2.698   9.031
 1099   HD12  LEU 316          HD12      LEU 316  -4.091  -4.133   9.715
 1100   HD13  LEU 316          HD13      LEU 316  -5.045  -3.009   8.750
 1101   HD21  LEU 316          HD21      LEU 316  -1.612  -4.127   7.874
 1102   HD22  LEU 316          HD22      LEU 316  -2.147  -5.482   6.876
 1103   HD23  LEU 316          HD23      LEU 316  -2.361  -5.536   8.627
 1104    H    LEU 317           H        LEU 317  -6.635  -5.691   4.769
 1105    HA   LEU 317           HA       LEU 317  -5.745  -3.562   3.147
 1106    HB2  LEU 317           HB2      LEU 317  -6.285  -6.067   2.592
 1107    HB3  LEU 317           HB3      LEU 317  -7.899  -5.465   2.283
 1108    HG   LEU 317           HG       LEU 317  -6.630  -5.680   0.214
 1109   HD11  LEU 317          HD11      LEU 317  -8.286  -3.907   0.305
 1110   HD12  LEU 317          HD12      LEU 317  -6.913  -3.439  -0.698
 1111   HD13  LEU 317          HD13      LEU 317  -7.074  -2.790   0.935
 1112   HD21  LEU 317          HD21      LEU 317  -4.674  -4.298  -0.231
 1113   HD22  LEU 317          HD22      LEU 317  -4.394  -5.404   1.112
 1114   HD23  LEU 317          HD23      LEU 317  -4.716  -3.701   1.425
 1115    H    ILE 318           H        ILE 318  -9.032  -4.563   4.114
 1116    HA   ILE 318           HA       ILE 318 -10.401  -2.504   2.824
 1117    HB   ILE 318           HB       ILE 318 -11.436  -4.587   3.844
 1118   HG12  ILE 318          HG12      ILE 318 -13.580  -3.406   4.415
 1119   HG13  ILE 318          HG13      ILE 318 -12.699  -1.886   4.294
 1120   HG21  ILE 318          HG21      ILE 318 -11.421  -2.939   6.359
 1121   HG22  ILE 318          HG22      ILE 318 -10.552  -4.451   6.090
 1122   HG23  ILE 318          HG23      ILE 318 -12.317  -4.439   6.116
 1123   HD11  ILE 318          HD11      ILE 318 -12.167  -2.374   1.976
 1124   HD12  ILE 318          HD12      ILE 318 -13.912  -2.375   2.253
 1125   HD13  ILE 318          HD13      ILE 318 -13.040  -3.902   2.093
 1126    H    SER 319           H        SER 319  -9.078  -2.590   6.102
 1127    HA   SER 319           HA       SER 319 -10.045  -0.064   6.891
 1128    HB2  SER 319           HB2      SER 319  -8.058  -0.201   8.552
 1129    HB3  SER 319           HB3      SER 319  -9.346  -1.394   8.670
 1130    HG   SER 319           HG       SER 319  -8.057  -2.843   7.529
 1131    H    TRP 320           H        TRP 320  -6.844  -0.971   5.482
 1132    HA   TRP 320           HA       TRP 320  -5.866   1.689   5.691
 1133    HB2  TRP 320           HB2      TRP 320  -4.917  -0.806   4.349
 1134    HB3  TRP 320           HB3      TRP 320  -4.199   0.736   3.897
 1135    HD1  TRP 320           HD1      TRP 320  -5.186  -0.316   7.466
 1136    HE1  TRP 320           HE1      TRP 320  -3.057  -0.231   8.932
 1137    HE3  TRP 320           HE3      TRP 320  -1.767   0.752   3.829
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.278   0.219   8.557
 1139    HZ3  TRP 320           HZ3      TRP 320   0.599   0.993   4.445
 1140    HH2  TRP 320           HH2      TRP 320   1.329   0.731   6.767
 1141    H    LEU 321           H        LEU 321  -7.267  -0.210   3.053
 1142    HA   LEU 321           HA       LEU 321  -6.806   1.565   0.961
 1143    HB2  LEU 321           HB2      LEU 321  -7.668  -0.737   0.690
 1144    HB3  LEU 321           HB3      LEU 321  -9.206  -0.231   1.363
 1145    HG   LEU 321           HG       LEU 321  -9.477   1.331  -0.567
 1146   HD11  LEU 321          HD11      LEU 321  -7.144   1.607  -1.171
 1147   HD12  LEU 321          HD12      LEU 321  -8.066   0.984  -2.539
 1148   HD13  LEU 321          HD13      LEU 321  -7.035  -0.099  -1.602
 1149   HD21  LEU 321          HD21      LEU 321 -10.569  -0.833  -0.560
 1150   HD22  LEU 321          HD22      LEU 321  -9.118  -1.590  -1.210
 1151   HD23  LEU 321          HD23      LEU 321 -10.024  -0.437  -2.189
 1152    H    ILE 322           H        ILE 322  -9.468   1.416   3.279
 1153    HA   ILE 322           HA       ILE 322 -10.865   3.556   1.938
 1154    HB   ILE 322           HB       ILE 322 -11.523   2.250   4.583
 1155   HG12  ILE 322          HG12      ILE 322 -11.499   0.627   2.730
 1156   HG13  ILE 322          HG13      ILE 322 -13.134   0.913   3.310
 1157   HG21  ILE 322          HG21      ILE 322 -13.781   3.133   4.169
 1158   HG22  ILE 322          HG22      ILE 322 -13.177   3.966   2.735
 1159   HG23  ILE 322          HG23      ILE 322 -12.579   4.414   4.334
 1160   HD11  ILE 322          HD11      ILE 322 -13.074   0.780   0.892
 1161   HD12  ILE 322          HD12      ILE 322 -11.905   2.100   0.833
 1162   HD13  ILE 322          HD13      ILE 322 -13.542   2.397   1.416
 1163    H    VAL 323           H        VAL 323  -8.997   3.198   4.942
 1164    HA   VAL 323           HA       VAL 323  -9.529   5.842   5.861
 1165    HB   VAL 323           HB       VAL 323  -7.355   3.886   6.625
 1166   HG11  VAL 323          HG11      VAL 323  -6.544   6.160   7.007
 1167   HG12  VAL 323          HG12      VAL 323  -6.887   5.344   8.533
 1168   HG13  VAL 323          HG13      VAL 323  -8.018   6.539   7.900
 1169   HG21  VAL 323          HG21      VAL 323  -9.624   3.242   7.249
 1170   HG22  VAL 323          HG22      VAL 323  -9.863   4.804   8.030
 1171   HG23  VAL 323          HG23      VAL 323  -8.681   3.669   8.677
 1172    H    HIS 324           H        HIS 324  -6.886   4.426   3.937
 1173    HA   HIS 324           HA       HIS 324  -5.380   6.812   3.704
 1174    HB2  HIS 324           HB2      HIS 324  -4.273   4.838   3.000
 1175    HB3  HIS 324           HB3      HIS 324  -5.607   4.367   1.950
 1176    HD1  HIS 324           HD1      HIS 324  -2.958   7.130   2.144
 1177    HD2  HIS 324           HD2      HIS 324  -5.216   5.003  -0.648
 1178    HE1  HIS 324           HE1      HIS 324  -2.184   7.922  -0.111
 1179    HE2  HIS 324           HE2      HIS 324  -3.643   6.716  -1.781
 1180    H    MET 325           H        MET 325  -8.116   5.518   1.911
 1181    HA   MET 325           HA       MET 325  -8.054   7.566  -0.083
 1182    HB2  MET 325           HB2      MET 325  -9.247   5.156   0.025
 1183    HB3  MET 325           HB3      MET 325 -10.607   6.174   0.489
 1184    HG2  MET 325           HG2      MET 325 -10.638   5.831  -1.882
 1185    HG3  MET 325           HG3      MET 325 -10.257   7.518  -1.542
 1186    HE1  MET 325           HE1      MET 325  -7.155   4.372  -2.888
 1187    HE2  MET 325           HE2      MET 325  -8.885   4.056  -2.774
 1188    HE3  MET 325           HE3      MET 325  -7.944   4.333  -1.310
 1189    H    ASP 326           H        ASP 326  -9.305   7.252   3.102
 1190    HA   ASP 326           HA       ASP 326 -11.198   9.372   3.086
 1191    HB2  ASP 326           HB2      ASP 326 -11.505   8.116   4.978
 1192    HB3  ASP 326           HB3      ASP 326  -9.794   7.718   5.114
 1193    H    HIS 327           H        HIS 327  -7.754   9.132   3.741
 1194    HA   HIS 327           HA       HIS 327  -7.350  11.832   4.461
 1195    HB2  HIS 327           HB2      HIS 327  -5.549   9.659   3.436
 1196    HB3  HIS 327           HB3      HIS 327  -4.940  11.297   3.676
 1197    HD1  HIS 327           HD1      HIS 327  -7.436   9.701   6.022
 1198    HD2  HIS 327           HD2      HIS 327  -3.395  10.701   5.882
 1199    HE1  HIS 327           HE1      HIS 327  -6.565   9.332   8.343
 1200    HE2  HIS 327           HE2      HIS 327  -4.202  10.213   8.295
 1201    H    VAL 328           H        VAL 328  -7.544  10.151   1.404
 1202    HA   VAL 328           HA       VAL 328  -6.772  12.330  -0.236
 1203    HB   VAL 328           HB       VAL 328  -8.742  10.159  -0.981
 1204   HG11  VAL 328          HG11      VAL 328  -8.706  12.036  -2.517
 1205   HG12  VAL 328          HG12      VAL 328  -7.963  10.619  -3.264
 1206   HG13  VAL 328          HG13      VAL 328  -6.949  11.924  -2.642
 1207   HG21  VAL 328          HG21      VAL 328  -6.704   9.131  -0.152
 1208   HG22  VAL 328          HG22      VAL 328  -5.733  10.161  -1.205
 1209   HG23  VAL 328          HG23      VAL 328  -6.812   8.952  -1.903
 1210    H    ILE 329           H        ILE 329  -9.774  11.476   1.374
 1211    HA   ILE 329           HA       ILE 329 -11.497  13.189  -0.064
 1212    HB   ILE 329           HB       ILE 329 -11.795  12.486   2.857
 1213   HG12  ILE 329          HG12      ILE 329 -11.497  10.392   1.726
 1214   HG13  ILE 329          HG13      ILE 329 -13.222  10.582   2.017
 1215   HG21  ILE 329          HG21      ILE 329 -13.798  13.252   0.732
 1216   HG22  ILE 329          HG22      ILE 329 -13.299  14.219   2.122
 1217   HG23  ILE 329          HG23      ILE 329 -14.205  12.726   2.368
 1218   HD11  ILE 329          HD11      ILE 329 -12.827   9.674  -0.178
 1219   HD12  ILE 329          HD12      ILE 329 -11.783  11.034  -0.587
 1220   HD13  ILE 329          HD13      ILE 329 -13.509  11.294  -0.320
 1221    H    ALA 330           H        ALA 330  -9.486  13.731   2.811
 1222    HA   ALA 330           HA       ALA 330 -10.253  16.449   3.181
 1223    HB1  ALA 330           HB1      ALA 330  -7.603  15.173   3.867
 1224    HB2  ALA 330           HB2      ALA 330  -9.043  15.110   4.882
 1225    HB3  ALA 330           HB3      ALA 330  -8.264  16.660   4.549
 1226    H    LYS 331           H        LYS 331  -7.856  14.855   1.219
 1227    HA   LYS 331           HA       LYS 331  -6.570  17.233   0.328
 1228    HB2  LYS 331           HB2      LYS 331  -6.554  14.410  -0.718
 1229    HB3  LYS 331           HB3      LYS 331  -5.662  15.711  -1.496
 1230    HG2  LYS 331           HG2      LYS 331  -5.298  14.905   1.381
 1231    HG3  LYS 331           HG3      LYS 331  -4.304  14.315   0.049
 1232    HD2  LYS 331           HD2      LYS 331  -3.032  16.075   0.858
 1233    HD3  LYS 331           HD3      LYS 331  -3.936  16.846  -0.445
 1234    HE2  LYS 331           HE2      LYS 331  -3.970  18.285   1.472
 1235    HE3  LYS 331           HE3      LYS 331  -5.588  17.628   1.227
 1236    HZ1  LYS 331           HZ1      LYS 331  -5.080  15.971   2.961
 1237    HZ2  LYS 331           HZ2      LYS 331  -5.033  17.556   3.547
 1238    HZ3  LYS 331           HZ3      LYS 331  -3.587  16.725   3.234
 1239    H    GLU 332           H        GLU 332  -9.193  15.246  -0.949
 1240    HA   GLU 332           HA       GLU 332  -9.493  16.848  -3.285
 1241    HB2  GLU 332           HB2      GLU 332 -11.475  15.606  -3.739
 1242    HB3  GLU 332           HB3      GLU 332 -10.268  14.493  -3.122
 1243    HG2  GLU 332           HG2      GLU 332 -11.344  14.456  -0.972
 1244    HG3  GLU 332           HG3      GLU 332 -12.507  15.667  -1.509
 1245    H    LEU 333           H        LEU 333 -10.489  17.115  -0.026
 1246    HA   LEU 333           HA       LEU 333 -12.572  18.982  -0.241
 1247    HB2  LEU 333           HB2      LEU 333 -11.210  17.855   1.817
 1248    HB3  LEU 333           HB3      LEU 333 -10.639  19.515   1.873
 1249    HG   LEU 333           HG       LEU 333 -12.582  19.137   3.297
 1250   HD11  LEU 333          HD11      LEU 333 -13.929  21.030   2.557
 1251   HD12  LEU 333          HD12      LEU 333 -13.140  20.955   0.981
 1252   HD13  LEU 333          HD13      LEU 333 -12.202  21.361   2.418
 1253   HD21  LEU 333          HD21      LEU 333 -14.023  18.539   0.741
 1254   HD22  LEU 333          HD22      LEU 333 -14.785  18.751   2.318
 1255   HD23  LEU 333          HD23      LEU 333 -13.686  17.399   2.045
 1256    H    GLU 334           H        GLU 334  -9.030  19.327  -0.406
 1257    HA   GLU 334           HA       GLU 334  -9.411  22.131  -1.143
 1258    HB2  GLU 334           HB2      GLU 334  -6.976  22.341  -1.211
 1259    HB3  GLU 334           HB3      GLU 334  -7.541  21.719   0.328
 1260    HG2  GLU 334           HG2      GLU 334  -6.806  19.502  -0.250
 1261    HG3  GLU 334           HG3      GLU 334  -6.361  20.034  -1.873
 1262    H    THR 335           H        THR 335  -8.480  19.087  -2.738
 1263    HA   THR 335           HA       THR 335  -7.913  20.418  -5.221
 1264    HB   THR 335           HB       THR 335  -7.715  18.181  -6.210
 1265    HG1  THR 335           HG1      THR 335  -8.336  16.411  -5.180
 1266   HG21  THR 335          HG21      THR 335  -5.790  19.089  -5.086
 1267   HG22  THR 335          HG22      THR 335  -5.886  17.353  -4.788
 1268   HG23  THR 335          HG23      THR 335  -6.374  18.490  -3.535
 1269    H    LYS 336           H        LYS 336 -10.667  20.362  -3.830
 1270    HA   LYS 336           HA       LYS 336 -12.651  21.169  -4.640
 1271    HB2  LYS 336           HB2      LYS 336 -11.731  20.539  -7.437
 1272    HB3  LYS 336           HB3      LYS 336 -12.931  21.719  -6.927
 1273    HG2  LYS 336           HG2      LYS 336 -10.021  21.895  -6.198
 1274    HG3  LYS 336           HG3      LYS 336 -10.712  22.664  -7.625
 1275    HD2  LYS 336           HD2      LYS 336 -11.827  23.129  -4.873
 1276    HD3  LYS 336           HD3      LYS 336 -10.462  24.061  -5.490
 1277    HE2  LYS 336           HE2      LYS 336 -13.093  23.803  -6.922
 1278    HE3  LYS 336           HE3      LYS 336 -12.722  25.118  -5.807
 1279    HZ1  LYS 336           HZ1      LYS 336 -11.181  24.485  -8.271
 1280    HZ2  LYS 336           HZ2      LYS 336 -10.904  25.788  -7.226
 1281    HZ3  LYS 336           HZ3      LYS 336 -12.335  25.717  -8.132
 1282    H    MET 337           H        MET 337 -11.485  18.073  -5.484
 1283    HA   MET 337           HA       MET 337 -13.810  16.979  -6.646
 1284    HB2  MET 337           HB2      MET 337 -11.528  15.668  -5.175
 1285    HB3  MET 337           HB3      MET 337 -12.775  14.786  -6.048
 1286    HG2  MET 337           HG2      MET 337 -12.105  15.788  -8.126
 1287    HG3  MET 337           HG3      MET 337 -10.954  16.831  -7.295
 1288    HE1  MET 337           HE1      MET 337 -11.880  13.064  -8.042
 1289    HE2  MET 337           HE2      MET 337 -11.569  13.094  -6.307
 1290    HE3  MET 337           HE3      MET 337 -10.466  12.243  -7.387
 1291    H    ASN 338           H        ASN 338 -14.699  14.826  -5.431
 1292    HA   ASN 338           HA       ASN 338 -15.498  15.503  -2.721
 1293    HB2  ASN 338           HB2      ASN 338 -17.116  16.708  -4.077
 1294    HB3  ASN 338           HB3      ASN 338 -17.491  15.251  -4.992
 1295   HD21  ASN 338          HD21      ASN 338 -17.068  15.775  -1.494
 1296   HD22  ASN 338          HD22      ASN 338 -18.660  15.238  -1.067
 1297    H    ILE 339           H        ILE 339 -16.617  13.748  -1.657
 1298    HA   ILE 339           HA       ILE 339 -15.458  11.281  -1.922
 1299    HB   ILE 339           HB       ILE 339 -18.245  11.747  -0.849
 1300   HG12  ILE 339          HG12      ILE 339 -15.569  12.003   0.542
 1301   HG13  ILE 339          HG13      ILE 339 -16.659  13.328   0.151
 1302   HG21  ILE 339          HG21      ILE 339 -17.743   9.830   0.598
 1303   HG22  ILE 339          HG22      ILE 339 -16.189   9.634  -0.210
 1304   HG23  ILE 339          HG23      ILE 339 -17.687   9.393  -1.110
 1305   HD11  ILE 339          HD11      ILE 339 -18.336  12.369   1.662
 1306   HD12  ILE 339          HD12      ILE 339 -16.822  12.740   2.490
 1307   HD13  ILE 339          HD13      ILE 339 -17.211  11.074   2.068
 1308    H    GLN 340           H        GLN 340 -18.297  12.506  -3.565
 1309    HA   GLN 340           HA       GLN 340 -19.349  10.116  -4.563
 1310    HB2  GLN 340           HB2      GLN 340 -20.531  12.257  -4.729
 1311    HB3  GLN 340           HB3      GLN 340 -19.313  12.856  -5.845
 1312    HG2  GLN 340           HG2      GLN 340 -20.364  10.392  -6.835
 1313    HG3  GLN 340           HG3      GLN 340 -21.692  11.475  -6.428
 1314   HE21  GLN 340          HE21      GLN 340 -18.545  12.616  -7.466
 1315   HE22  GLN 340          HE22      GLN 340 -19.065  13.212  -8.997
 1316    H    ASN 341           H        ASN 341 -16.771  12.211  -5.771
 1317    HA   ASN 341           HA       ASN 341 -16.349  10.926  -8.251
 1318    HB2  ASN 341           HB2      ASN 341 -14.306  12.389  -6.551
 1319    HB3  ASN 341           HB3      ASN 341 -14.174  12.048  -8.270
 1320   HD21  ASN 341          HD21      ASN 341 -13.951  14.188  -8.823
 1321   HD22  ASN 341          HD22      ASN 341 -15.259  15.323  -8.737
 1322    H    ILE 342           H        ILE 342 -14.741  10.626  -5.114
 1323    HA   ILE 342           HA       ILE 342 -12.958   8.585  -5.830
 1324    HB   ILE 342           HB       ILE 342 -14.119   9.216  -3.116
 1325   HG12  ILE 342          HG12      ILE 342 -12.967  11.118  -4.152
 1326   HG13  ILE 342          HG13      ILE 342 -12.064  10.504  -2.772
 1327   HG21  ILE 342          HG21      ILE 342 -11.677   7.615  -3.857
 1328   HG22  ILE 342          HG22      ILE 342 -13.165   6.990  -3.147
 1329   HG23  ILE 342          HG23      ILE 342 -12.137   8.082  -2.220
 1330   HD11  ILE 342          HD11      ILE 342 -10.598  11.082  -4.626
 1331   HD12  ILE 342          HD12      ILE 342 -11.451   9.938  -5.664
 1332   HD13  ILE 342          HD13      ILE 342 -10.536   9.355  -4.275
 1333    H    SER 343           H        SER 343 -16.263   8.499  -4.624
 1334    HA   SER 343           HA       SER 343 -16.430   5.704  -4.237
 1335    HB2  SER 343           HB2      SER 343 -18.609   7.705  -4.888
 1336    HB3  SER 343           HB3      SER 343 -18.878   6.061  -4.307
 1337    HG   SER 343           HG       SER 343 -17.537   8.159  -2.934
 1338    H    ILE 344           H        ILE 344 -16.526   7.709  -7.065
 1339    HA   ILE 344           HA       ILE 344 -17.892   5.846  -8.762
 1340    HB   ILE 344           HB       ILE 344 -16.182   8.252  -9.439
 1341   HG12  ILE 344          HG12      ILE 344 -19.177   7.853  -9.585
 1342   HG13  ILE 344          HG13      ILE 344 -18.341   8.719  -8.300
 1343   HG21  ILE 344          HG21      ILE 344 -17.046   8.056 -11.720
 1344   HG22  ILE 344          HG22      ILE 344 -17.877   6.565 -11.281
 1345   HG23  ILE 344          HG23      ILE 344 -16.115   6.627 -11.268
 1346   HD11  ILE 344          HD11      ILE 344 -19.298  10.257  -9.904
 1347   HD12  ILE 344          HD12      ILE 344 -18.401   9.484 -11.210
 1348   HD13  ILE 344          HD13      ILE 344 -17.536  10.349  -9.940
 1349    H    VAL 345           H        VAL 345 -14.566   6.600  -7.978
 1350    HA   VAL 345           HA       VAL 345 -13.537   4.824 -10.003
 1351    HB   VAL 345           HB       VAL 345 -11.336   5.388  -9.213
 1352   HG11  VAL 345          HG11      VAL 345 -11.402   7.829  -9.486
 1353   HG12  VAL 345          HG12      VAL 345 -13.153   7.787  -9.269
 1354   HG13  VAL 345          HG13      VAL 345 -12.417   6.988 -10.659
 1355   HG21  VAL 345          HG21      VAL 345 -11.654   5.343  -6.819
 1356   HG22  VAL 345          HG22      VAL 345 -12.704   6.754  -6.901
 1357   HG23  VAL 345          HG23      VAL 345 -10.992   6.909  -7.290
 1358    H    LEU 346           H        LEU 346 -14.089   4.698  -6.528
 1359    HA   LEU 346           HA       LEU 346 -12.698   2.219  -6.177
 1360    HB2  LEU 346           HB2      LEU 346 -14.624   3.692  -4.400
 1361    HB3  LEU 346           HB3      LEU 346 -13.842   2.195  -3.937
 1362    HG   LEU 346           HG       LEU 346 -12.491   4.834  -4.496
 1363   HD11  LEU 346          HD11      LEU 346 -11.852   4.670  -2.129
 1364   HD12  LEU 346          HD12      LEU 346 -12.812   3.200  -1.984
 1365   HD13  LEU 346          HD13      LEU 346 -13.601   4.735  -2.342
 1366   HD21  LEU 346          HD21      LEU 346 -11.116   3.011  -5.328
 1367   HD22  LEU 346          HD22      LEU 346 -11.298   2.150  -3.799
 1368   HD23  LEU 346          HD23      LEU 346 -10.415   3.678  -3.852
 1369    H    SER 347           H        SER 347 -15.969   3.085  -7.002
 1370    HA   SER 347           HA       SER 347 -17.361   0.839  -6.235
 1371    HB2  SER 347           HB2      SER 347 -18.437   2.827  -7.184
 1372    HB3  SER 347           HB3      SER 347 -17.755   2.454  -8.768
 1373    HG   SER 347           HG       SER 347 -19.358   0.578  -7.396
 1374    HA   PRO 348           HA       PRO 348 -16.251  -1.509 -10.312
 1375    HB2  PRO 348           HB2      PRO 348 -14.045   0.015 -11.510
 1376    HB3  PRO 348           HB3      PRO 348 -15.508  -0.622 -12.265
 1377    HG2  PRO 348           HG2      PRO 348 -15.151   2.008 -11.869
 1378    HG3  PRO 348           HG3      PRO 348 -16.748   1.246 -11.750
 1379    HD2  PRO 348           HD2      PRO 348 -14.872   2.065  -9.562
 1380    HD3  PRO 348           HD3      PRO 348 -16.636   2.261  -9.664
 1381    H    THR 349           H        THR 349 -13.951   0.040  -8.264
 1382    HA   THR 349           HA       THR 349 -11.716  -1.594  -8.843
 1383    HB   THR 349           HB       THR 349 -12.317   0.113  -6.429
 1384    HG1  THR 349           HG1      THR 349 -11.950   1.379  -8.226
 1385   HG21  THR 349          HG21      THR 349  -9.766  -1.320  -7.188
 1386   HG22  THR 349          HG22      THR 349 -10.768  -1.639  -5.770
 1387   HG23  THR 349          HG23      THR 349  -9.904  -0.107  -5.914
 1388    H    VAL 350           H        VAL 350 -13.926  -1.700  -5.912
 1389    HA   VAL 350           HA       VAL 350 -12.964  -4.428  -5.565
 1390    HB   VAL 350           HB       VAL 350 -12.901  -2.719  -3.691
 1391   HG11  VAL 350          HG11      VAL 350 -15.875  -3.183  -3.762
 1392   HG12  VAL 350          HG12      VAL 350 -15.030  -1.657  -4.027
 1393   HG13  VAL 350          HG13      VAL 350 -15.009  -2.413  -2.432
 1394   HG21  VAL 350          HG21      VAL 350 -12.661  -5.108  -3.300
 1395   HG22  VAL 350          HG22      VAL 350 -14.415  -5.276  -3.202
 1396   HG23  VAL 350          HG23      VAL 350 -13.550  -4.334  -1.985
 1397    H    GLN 351           H        GLN 351 -15.485  -2.786  -6.950
 1398    HA   GLN 351           HA       GLN 351 -17.165  -3.667  -8.247
 1399    HB2  GLN 351           HB2      GLN 351 -16.607  -6.277  -6.825
 1400    HB3  GLN 351           HB3      GLN 351 -17.780  -6.067  -8.115
 1401    HG2  GLN 351           HG2      GLN 351 -16.187  -6.588  -9.548
 1402    HG3  GLN 351           HG3      GLN 351 -15.390  -5.072  -9.150
 1403   HE21  GLN 351          HE21      GLN 351 -13.568  -5.098  -7.867
 1404   HE22  GLN 351          HE22      GLN 351 -12.769  -6.552  -7.383
 1405    H    ILE 352           H        ILE 352 -17.602  -2.191  -5.974
 1406    HA   ILE 352           HA       ILE 352 -20.151  -3.318  -5.020
 1407    HB   ILE 352           HB       ILE 352 -18.199  -1.629  -3.442
 1408   HG12  ILE 352          HG12      ILE 352 -19.209  -4.455  -3.066
 1409   HG13  ILE 352          HG13      ILE 352 -17.570  -3.974  -3.489
 1410   HG21  ILE 352          HG21      ILE 352 -20.485  -0.920  -2.992
 1411   HG22  ILE 352          HG22      ILE 352 -19.799  -1.760  -1.600
 1412   HG23  ILE 352          HG23      ILE 352 -20.945  -2.589  -2.655
 1413   HD11  ILE 352          HD11      ILE 352 -18.961  -3.349  -0.893
 1414   HD12  ILE 352          HD12      ILE 352 -17.306  -2.919  -1.321
 1415   HD13  ILE 352          HD13      ILE 352 -17.757  -4.613  -1.144
 1416    H    SER 353           H        SER 353 -21.897  -1.976  -5.070
 1417    HA   SER 353           HA       SER 353 -22.182   0.080  -6.789
 1418    HB2  SER 353           HB2      SER 353 -24.016  -1.088  -5.574
 1419    HB3  SER 353           HB3      SER 353 -23.663  -0.098  -4.159
 1420    HG   SER 353           HG       SER 353 -24.170   1.119  -6.649
 1421    H    ASN 354           H        ASN 354 -22.184   2.264  -6.798
 1422    HA   ASN 354           HA       ASN 354 -19.995   3.575  -5.818
 1423    HB2  ASN 354           HB2      ASN 354 -21.297   4.376  -7.703
 1424    HB3  ASN 354           HB3      ASN 354 -22.661   4.724  -6.650
 1425   HD21  ASN 354          HD21      ASN 354 -19.612   5.790  -7.820
 1426   HD22  ASN 354          HD22      ASN 354 -19.627   7.346  -7.064
 1427    H    ARG 355           H        ARG 355 -23.303   3.857  -4.521
 1428    HA   ARG 355           HA       ARG 355 -22.741   5.896  -2.689
 1429    HB2  ARG 355           HB2      ARG 355 -24.896   5.140  -1.579
 1430    HB3  ARG 355           HB3      ARG 355 -24.996   5.565  -3.282
 1431    HG2  ARG 355           HG2      ARG 355 -24.870   3.158  -3.844
 1432    HG3  ARG 355           HG3      ARG 355 -24.916   2.789  -2.118
 1433    HD2  ARG 355           HD2      ARG 355 -27.127   2.649  -3.300
 1434    HD3  ARG 355           HD3      ARG 355 -27.095   3.716  -1.897
 1435    HE   ARG 355           HE       ARG 355 -26.659   5.499  -3.746
 1436   HH11  ARG 355          HH11      ARG 355 -28.795   2.740  -4.021
 1437   HH12  ARG 355          HH12      ARG 355 -29.908   3.558  -5.080
 1438   HH21  ARG 355          HH21      ARG 355 -28.116   6.572  -5.117
 1439   HH22  ARG 355          HH22      ARG 355 -29.546   5.743  -5.664
 1440    H    VAL 356           H        VAL 356 -22.158   2.502  -2.430
 1441    HA   VAL 356           HA       VAL 356 -22.121   2.357   0.400
 1442    HB   VAL 356           HB       VAL 356 -20.640   0.551  -1.509
 1443   HG11  VAL 356          HG11      VAL 356 -20.009   0.286   0.828
 1444   HG12  VAL 356          HG12      VAL 356 -20.916  -1.116   0.262
 1445   HG13  VAL 356          HG13      VAL 356 -21.704   0.092   1.278
 1446   HG21  VAL 356          HG21      VAL 356 -22.993   0.752  -2.164
 1447   HG22  VAL 356          HG22      VAL 356 -23.485   0.326  -0.524
 1448   HG23  VAL 356          HG23      VAL 356 -22.629  -0.850  -1.523
 1449    H    LEU 357           H        LEU 357 -19.724   3.370  -1.957
 1450    HA   LEU 357           HA       LEU 357 -17.484   3.078  -0.216
 1451    HB2  LEU 357           HB2      LEU 357 -17.890   4.697  -2.719
 1452    HB3  LEU 357           HB3      LEU 357 -16.389   4.737  -1.817
 1453    HG   LEU 357           HG       LEU 357 -16.049   3.228  -3.594
 1454   HD11  LEU 357          HD11      LEU 357 -15.147   2.426  -1.500
 1455   HD12  LEU 357          HD12      LEU 357 -15.695   1.069  -2.484
 1456   HD13  LEU 357          HD13      LEU 357 -16.667   1.621  -1.121
 1457   HD21  LEU 357          HD21      LEU 357 -17.528   1.344  -4.082
 1458   HD22  LEU 357          HD22      LEU 357 -18.360   2.891  -4.238
 1459   HD23  LEU 357          HD23      LEU 357 -18.629   1.885  -2.816
 1460    H    TYR 358           H        TYR 358 -19.188   6.058  -1.231
 1461    HA   TYR 358           HA       TYR 358 -18.509   7.880   0.483
 1462    HB2  TYR 358           HB2      TYR 358 -20.510   7.950  -1.015
 1463    HB3  TYR 358           HB3      TYR 358 -21.417   7.086   0.220
 1464    HD1  TYR 358           HD2      TYR 358 -21.680   8.227   2.504
 1465    HD2  TYR 358           HD1      TYR 358 -20.375  10.270  -0.990
 1466    HE1  TYR 358           HE2      TYR 358 -22.310  10.361   3.526
 1467    HE2  TYR 358           HE1      TYR 358 -20.997  12.414   0.023
 1468    HH   TYR 358           HH       TYR 358 -22.729  13.153   1.873
 1469    H    VAL 359           H        VAL 359 -20.874   5.395   1.594
 1470    HA   VAL 359           HA       VAL 359 -20.619   6.213   4.309
 1471    HB   VAL 359           HB       VAL 359 -22.656   5.120   3.583
 1472   HG11  VAL 359          HG11      VAL 359 -22.756   2.703   3.188
 1473   HG12  VAL 359          HG12      VAL 359 -20.995   2.630   3.257
 1474   HG13  VAL 359          HG13      VAL 359 -21.791   3.542   1.975
 1475   HG21  VAL 359          HG21      VAL 359 -22.904   3.505   5.451
 1476   HG22  VAL 359          HG22      VAL 359 -22.158   5.026   5.934
 1477   HG23  VAL 359          HG23      VAL 359 -21.161   3.589   5.711
 1478    H    PHE 360           H        PHE 360 -18.868   3.997   2.296
 1479    HA   PHE 360           HA       PHE 360 -17.603   2.457   4.222
 1480    HB2  PHE 360           HB2      PHE 360 -17.068   3.160   1.455
 1481    HB3  PHE 360           HB3      PHE 360 -15.585   2.971   2.385
 1482    HD1  PHE 360           HD2      PHE 360 -15.646   0.806   3.983
 1483    HD2  PHE 360           HD1      PHE 360 -17.875   1.310   0.402
 1484    HE1  PHE 360           HE2      PHE 360 -15.832  -1.638   3.757
 1485    HE2  PHE 360           HE1      PHE 360 -18.069  -1.129   0.168
 1486    HZ   PHE 360           HZ       PHE 360 -17.043  -2.606   1.845
 1487    H    PHE 361           H        PHE 361 -16.605   5.738   3.044
 1488    HA   PHE 361           HA       PHE 361 -14.413   5.830   4.864
 1489    HB2  PHE 361           HB2      PHE 361 -15.862   8.186   3.644
 1490    HB3  PHE 361           HB3      PHE 361 -14.212   8.155   4.250
 1491    HD1  PHE 361           HD2      PHE 361 -12.626   6.435   3.056
 1492    HD2  PHE 361           HD1      PHE 361 -16.243   7.955   1.409
 1493    HE1  PHE 361           HE2      PHE 361 -11.837   5.865   0.801
 1494    HE2  PHE 361           HE1      PHE 361 -15.453   7.390  -0.852
 1495    HZ   PHE 361           HZ       PHE 361 -13.245   6.342  -1.157
 1496    H    THR 362           H        THR 362 -17.224   7.912   4.883
 1497    HA   THR 362           HA       THR 362 -17.441   8.858   7.341
 1498    HB   THR 362           HB       THR 362 -19.892   8.556   7.474
 1499    HG1  THR 362           HG1      THR 362 -20.767   6.919   6.489
 1500   HG21  THR 362          HG21      THR 362 -18.953  10.334   6.073
 1501   HG22  THR 362          HG22      THR 362 -20.437   9.692   5.372
 1502   HG23  THR 362          HG23      THR 362 -18.875   9.222   4.705
 1503    H    HIS 363           H        HIS 363 -18.297   5.448   6.760
 1504    HA   HIS 363           HA       HIS 363 -18.703   4.974   9.578
 1505    HB2  HIS 363           HB2      HIS 363 -19.776   3.098   8.925
 1506    HB3  HIS 363           HB3      HIS 363 -19.654   3.766   7.302
 1507    HD1  HIS 363           HD1      HIS 363 -17.293   2.937   6.028
 1508    HD2  HIS 363           HD2      HIS 363 -18.785   0.633   9.136
 1509    HE1  HIS 363           HE1      HIS 363 -16.163   0.701   5.809
 1510    HE2  HIS 363           HE2      HIS 363 -16.940  -0.606   7.812
 1511    H    VAL 364           H        VAL 364 -16.080   4.698   7.313
 1512    HA   VAL 364           HA       VAL 364 -14.556   2.762   8.701
 1513    HB   VAL 364           HB       VAL 364 -14.217   3.797   6.285
 1514   HG11  VAL 364          HG11      VAL 364 -12.140   5.279   7.883
 1515   HG12  VAL 364          HG12      VAL 364 -13.524   6.014   7.077
 1516   HG13  VAL 364          HG13      VAL 364 -12.271   5.218   6.125
 1517   HG21  VAL 364          HG21      VAL 364 -12.010   2.748   6.252
 1518   HG22  VAL 364          HG22      VAL 364 -13.194   1.779   7.129
 1519   HG23  VAL 364          HG23      VAL 364 -12.004   2.728   8.015
 1520    H    GLN 365           H        GLN 365 -14.736   6.282   9.004
 1521    HA   GLN 365           HA       GLN 365 -12.697   6.376  10.987
 1522    HB2  GLN 365           HB2      GLN 365 -14.910   8.311  10.313
 1523    HB3  GLN 365           HB3      GLN 365 -13.667   8.629  11.519
 1524    HG2  GLN 365           HG2      GLN 365 -13.273   8.173   8.577
 1525    HG3  GLN 365           HG3      GLN 365 -13.051   9.687   9.462
 1526   HE21  GLN 365          HE21      GLN 365 -11.710   6.609   8.666
 1527   HE22  GLN 365          HE22      GLN 365 -10.146   6.873   9.342
 1528    H    GLU 366           H        GLU 366 -16.223   5.999  11.079
 1529    HA   GLU 366           HA       GLU 366 -16.400   6.104  13.907
 1530    HB2  GLU 366           HB2      GLU 366 -18.221   4.740  11.923
 1531    HB3  GLU 366           HB3      GLU 366 -18.609   5.054  13.611
 1532    HG2  GLU 366           HG2      GLU 366 -18.310   7.481  13.158
 1533    HG3  GLU 366           HG3      GLU 366 -18.110   7.087  11.451
 1534    H    LEU 367           H        LEU 367 -15.444   3.531  11.741
 1535    HA   LEU 367           HA       LEU 367 -15.765   1.530  13.868
 1536    HB2  LEU 367           HB2      LEU 367 -15.099   1.196  10.952
 1537    HB3  LEU 367           HB3      LEU 367 -15.192  -0.113  12.102
 1538    HG   LEU 367           HG       LEU 367 -17.393   1.513  10.903
 1539   HD11  LEU 367          HD11      LEU 367 -16.786  -0.517   9.783
 1540   HD12  LEU 367          HD12      LEU 367 -18.349  -0.745  10.572
 1541   HD13  LEU 367          HD13      LEU 367 -16.888  -1.430  11.292
 1542   HD21  LEU 367          HD21      LEU 367 -17.795   1.625  13.312
 1543   HD22  LEU 367          HD22      LEU 367 -17.651  -0.131  13.421
 1544   HD23  LEU 367          HD23      LEU 367 -18.976   0.593  12.506
 1545    H    PHE 368           H        PHE 368 -13.345   3.580  13.009
 1546    HA   PHE 368           HA       PHE 368 -11.254   1.667  13.667
 1547    HB2  PHE 368           HB2      PHE 368 -11.283   3.206  11.069
 1548    HB3  PHE 368           HB3      PHE 368  -9.841   2.439  11.731
 1549    HD1  PHE 368           HD1      PHE 368  -9.826  -0.059  12.001
 1550    HD2  PHE 368           HD2      PHE 368 -12.860   1.995   9.857
 1551    HE1  PHE 368           HE1      PHE 368 -10.440  -2.156  10.868
 1552    HE2  PHE 368           HE2      PHE 368 -13.485  -0.089   8.721
 1553    HZ   PHE 368           HZ       PHE 368 -12.274  -2.171   9.223
 1554    H    GLY 369           H        GLY 369 -10.470   4.630  12.034
 1555    HA2  GLY 369           HA2      GLY 369  -9.979   6.752  12.888
 1556    HA3  GLY 369           HA3      GLY 369 -10.315   6.142  14.497
 1557    H    ASN 370           H        ASN 370  -8.573   3.979  14.569
 1558    HA   ASN 370           HA       ASN 370  -6.093   5.464  14.951
 1559    HB2  ASN 370           HB2      ASN 370  -5.357   3.359  16.162
 1560    HB3  ASN 370           HB3      ASN 370  -6.660   4.284  16.899
 1561   HD21  ASN 370          HD21      ASN 370  -6.128   1.592  14.681
 1562   HD22  ASN 370          HD22      ASN 370  -7.434   0.622  15.270
 1563    H    VAL 371           H        VAL 371  -7.463   3.457  12.689
 1564    HA   VAL 371           HA       VAL 371  -5.278   2.105  11.603
 1565    HB   VAL 371           HB       VAL 371  -7.618   3.378  10.174
 1566   HG11  VAL 371          HG11      VAL 371  -6.967   2.049   8.209
 1567   HG12  VAL 371          HG12      VAL 371  -5.496   1.551   9.043
 1568   HG13  VAL 371          HG13      VAL 371  -5.737   3.247   8.618
 1569   HG21  VAL 371          HG21      VAL 371  -8.117   1.506  11.687
 1570   HG22  VAL 371          HG22      VAL 371  -6.973   0.502  10.798
 1571   HG23  VAL 371          HG23      VAL 371  -8.426   1.100  10.001
 1572    H    VAL 372           H        VAL 372  -3.571   2.711  10.432
 1573    HA   VAL 372           HA       VAL 372  -3.194   5.551   9.913
 1574    HB   VAL 372           HB       VAL 372  -2.449   5.225  12.231
 1575   HG11  VAL 372          HG11      VAL 372  -0.540   3.215  11.057
 1576   HG12  VAL 372          HG12      VAL 372  -1.863   2.885  12.176
 1577   HG13  VAL 372          HG13      VAL 372  -0.472   3.830  12.706
 1578   HG21  VAL 372          HG21      VAL 372  -0.165   5.671  10.317
 1579   HG22  VAL 372          HG22      VAL 372  -0.202   6.159  12.012
 1580   HG23  VAL 372          HG23      VAL 372  -1.320   6.890  10.858
 1581    H    LEU 373           H        LEU 373  -1.880   5.978   8.264
 1582    HA   LEU 373           HA       LEU 373  -1.004   3.725   6.673
 1583    HB2  LEU 373           HB2      LEU 373  -0.981   6.692   6.127
 1584    HB3  LEU 373           HB3      LEU 373  -0.376   5.496   4.999
 1585    HG   LEU 373           HG       LEU 373  -2.542   6.026   4.247
 1586   HD11  LEU 373          HD11      LEU 373  -2.130   3.665   4.190
 1587   HD12  LEU 373          HD12      LEU 373  -3.829   3.964   4.552
 1588   HD13  LEU 373          HD13      LEU 373  -2.725   3.489   5.842
 1589   HD21  LEU 373          HD21      LEU 373  -3.356   7.190   6.226
 1590   HD22  LEU 373          HD22      LEU 373  -3.566   5.647   7.053
 1591   HD23  LEU 373          HD23      LEU 373  -4.539   6.027   5.633
 1592    H    LYS 374           H        LYS 374   0.715   2.808   7.546
 1593    HA   LYS 374           HA       LYS 374   2.966   4.303   8.543
 1594    HB2  LYS 374           HB2      LYS 374   2.624   1.331   8.070
 1595    HB3  LYS 374           HB3      LYS 374   3.932   2.079   8.980
 1596    HG2  LYS 374           HG2      LYS 374   2.372   2.851  10.656
 1597    HG3  LYS 374           HG3      LYS 374   1.014   2.235   9.713
 1598    HD2  LYS 374           HD2      LYS 374   1.985  -0.048   9.930
 1599    HD3  LYS 374           HD3      LYS 374   3.210   0.624  11.007
 1600    HE2  LYS 374           HE2      LYS 374   0.239   0.800  11.486
 1601    HE3  LYS 374           HE3      LYS 374   1.287  -0.434  12.185
 1602    HZ1  LYS 374           HZ1      LYS 374   2.515   1.264  13.340
 1603    HZ2  LYS 374           HZ2      LYS 374   0.865   1.438  13.699
 1604    HZ3  LYS 374           HZ3      LYS 374   1.609   2.493  12.605
 1605    H    GLN 375           H        GLN 375   4.415   5.175   7.248
 1606    HA   GLN 375           HA       GLN 375   4.426   4.575   4.451
 1607    HB2  GLN 375           HB2      GLN 375   5.937   6.418   4.224
 1608    HB3  GLN 375           HB3      GLN 375   4.712   6.861   5.394
 1609    HG2  GLN 375           HG2      GLN 375   6.198   7.187   7.001
 1610    HG3  GLN 375           HG3      GLN 375   7.007   5.658   6.678
 1611   HE21  GLN 375          HE21      GLN 375   7.771   6.232   3.977
 1612   HE22  GLN 375          HE22      GLN 375   8.980   7.455   4.049
 1613    H    VAL 376           H        VAL 376   6.379   4.206   3.210
 1614    HA   VAL 376           HA       VAL 376   8.270   2.403   4.585
 1615    HB   VAL 376           HB       VAL 376   6.801   1.215   2.997
 1616   HG11  VAL 376          HG11      VAL 376   8.032   2.979   0.891
 1617   HG12  VAL 376          HG12      VAL 376   6.362   3.048   1.452
 1618   HG13  VAL 376          HG13      VAL 376   6.949   1.617   0.603
 1619   HG21  VAL 376          HG21      VAL 376   8.551   0.118   1.651
 1620   HG22  VAL 376          HG22      VAL 376   9.012   0.321   3.340
 1621   HG23  VAL 376          HG23      VAL 376   9.673   1.399   2.111
 1622    H    MET 377           H        MET 377  10.491   2.463   3.773
 1623    HA   MET 377           HA       MET 377  11.468   5.038   3.253
 1624    HB2  MET 377           HB2      MET 377  13.612   3.970   2.756
 1625    HB3  MET 377           HB3      MET 377  12.890   3.289   4.197
 1626    HG2  MET 377           HG2      MET 377  12.626   1.977   1.510
 1627    HG3  MET 377           HG3      MET 377  14.013   1.700   2.563
 1628    HE1  MET 377           HE1      MET 377  12.117   0.295   5.781
 1629    HE2  MET 377           HE2      MET 377  12.345   2.006   5.415
 1630    HE3  MET 377           HE3      MET 377  13.670   0.863   5.163
 1631    H    LYS 378           H        LYS 378  12.061   6.089   1.384
 1632    HA   LYS 378           HA       LYS 378  10.337   5.684  -0.759
 1633    HB2  LYS 378           HB2      LYS 378  11.789   7.373  -1.960
 1634    HB3  LYS 378           HB3      LYS 378  11.103   7.881  -0.427
 1635    HG2  LYS 378           HG2      LYS 378  13.223   7.524   0.681
 1636    HG3  LYS 378           HG3      LYS 378  13.924   6.905  -0.817
 1637    HD2  LYS 378           HD2      LYS 378  13.784   9.017  -1.870
 1638    HD3  LYS 378           HD3      LYS 378  12.733   9.657  -0.607
 1639    HE2  LYS 378           HE2      LYS 378  15.032  10.506  -0.422
 1640    HE3  LYS 378           HE3      LYS 378  14.537   9.583   0.994
 1641    HZ1  LYS 378           HZ1      LYS 378  16.796   9.060   0.256
 1642    HZ2  LYS 378           HZ2      LYS 378  16.189   8.499  -1.224
 1643    HZ3  LYS 378           HZ3      LYS 378  15.783   7.709   0.220
 1644    HA   PRO 379           HA       PRO 379  12.031   2.467  -3.191
 1645    HB2  PRO 379           HB2      PRO 379  11.047   4.148  -5.450
 1646    HB3  PRO 379           HB3      PRO 379  10.739   2.444  -5.095
 1647    HG2  PRO 379           HG2      PRO 379   8.871   4.269  -4.626
 1648    HG3  PRO 379           HG3      PRO 379   9.136   2.932  -3.490
 1649    HD2  PRO 379           HD2      PRO 379   9.951   5.798  -3.273
 1650    HD3  PRO 379           HD3      PRO 379   9.379   4.683  -2.013
 1651    H    LEU 380           H        LEU 380  13.509   2.104  -5.014
 1652    HA   LEU 380           HA       LEU 380  15.548   2.322  -5.939
 1653    HB2  LEU 380           HB2      LEU 380  14.777   5.204  -5.836
 1654    HB3  LEU 380           HB3      LEU 380  16.418   4.757  -6.260
 1655    HG   LEU 380           HG       LEU 380  13.889   4.078  -7.741
 1656   HD11  LEU 380          HD11      LEU 380  15.042   5.244  -9.571
 1657   HD12  LEU 380          HD12      LEU 380  16.373   5.615  -8.473
 1658   HD13  LEU 380          HD13      LEU 380  14.767   6.283  -8.175
 1659   HD21  LEU 380          HD21      LEU 380  15.329   2.100  -7.697
 1660   HD22  LEU 380          HD22      LEU 380  16.684   3.072  -8.271
 1661   HD23  LEU 380          HD23      LEU 380  15.275   2.825  -9.306
 1662    H    ARG 381           H        ARG 381  15.363   4.934  -3.494
 1663    HA   ARG 381           HA       ARG 381  16.632   5.388  -1.654
 1664    HB2  ARG 381           HB2      ARG 381  17.628   2.542  -1.973
 1665    HB3  ARG 381           HB3      ARG 381  17.908   3.565  -0.571
 1666    HG2  ARG 381           HG2      ARG 381  15.737   3.406   0.155
 1667    HG3  ARG 381           HG3      ARG 381  15.112   3.039  -1.456
 1668    HD2  ARG 381           HD2      ARG 381  14.992   1.053  -0.113
 1669    HD3  ARG 381           HD3      ARG 381  16.239   0.842  -1.339
 1670    HE   ARG 381           HE       ARG 381  17.033   1.678   1.358
 1671   HH11  ARG 381          HH11      ARG 381  17.030  -0.667  -1.222
 1672   HH12  ARG 381          HH12      ARG 381  18.173  -1.737  -0.454
 1673   HH21  ARG 381          HH21      ARG 381  18.546   0.286   2.409
 1674   HH22  ARG 381          HH22      ARG 381  19.038  -1.180   1.614
 1675    H    TRP 382           H        TRP 382  18.699   3.264  -3.607
 1676    HA   TRP 382           HA       TRP 382  20.824   5.292  -3.591
 1677    HB2  TRP 382           HB2      TRP 382  21.209   2.863  -2.891
 1678    HB3  TRP 382           HB3      TRP 382  20.971   2.438  -4.579
 1679    HD1  TRP 382           HD1      TRP 382  23.012   2.768  -6.196
 1680    HE1  TRP 382           HE1      TRP 382  25.467   3.445  -5.833
 1681    HE3  TRP 382           HE3      TRP 382  22.661   4.519  -1.413
 1682    HZ2  TRP 382           HZ2      TRP 382  27.032   4.598  -3.797
 1683    HZ3  TRP 382           HZ3      TRP 382  24.684   5.402  -0.328
 1684    HH2  TRP 382           HH2      TRP 382  26.827   5.439  -1.508
 1685    H    SER 383           H        SER 383  18.223   4.675  -5.360
 1686    HA   SER 383           HA       SER 383  17.536   4.956  -7.508
 1687    HB2  SER 383           HB2      SER 383  20.230   6.302  -7.700
 1688    HB3  SER 383           HB3      SER 383  19.087   6.268  -9.042
 1689    HG   SER 383           HG       SER 383  19.033   8.154  -7.520
 1690    H    ASN 384           H        ASN 384  19.234   2.647  -6.584
 1691    HA   ASN 384           HA       ASN 384  20.142   0.731  -7.346
 1692    HB2  ASN 384           HB2      ASN 384  19.154   1.711 -10.031
 1693    HB3  ASN 384           HB3      ASN 384  19.913   0.143  -9.784
 1694   HD21  ASN 384          HD21      ASN 384  18.663  -0.230  -7.145
 1695   HD22  ASN 384          HD22      ASN 384  17.009  -0.620  -7.476
 1696    H    MET 385           H        MET 385  20.912   3.435  -9.526
 1697    HA   MET 385           HA       MET 385  23.747   2.977  -8.990
 1698    HB2  MET 385           HB2      MET 385  22.585   2.053 -11.330
 1699    HB3  MET 385           HB3      MET 385  23.242   3.610 -11.803
 1700    HG2  MET 385           HG2      MET 385  24.898   1.567 -10.369
 1701    HG3  MET 385           HG3      MET 385  24.693   1.540 -12.117
 1702    HE1  MET 385           HE1      MET 385  25.182   4.441  -9.464
 1703    HE2  MET 385           HE2      MET 385  26.904   4.780  -9.690
 1704    HE3  MET 385           HE3      MET 385  26.388   3.214  -9.060
 1705    H    ALA 386           H        ALA 386  23.553   4.932  -7.755
 1706    HA   ALA 386           HA       ALA 386  23.611   7.327  -9.477
 1707    HB1  ALA 386           HB1      ALA 386  22.854   8.612  -7.437
 1708    HB2  ALA 386           HB2      ALA 386  22.457   7.052  -6.712
 1709    HB3  ALA 386           HB3      ALA 386  21.651   7.572  -8.192
 1710    H    THR 387           H        THR 387  25.387   5.317  -7.533
 1711    HA   THR 387           HA       THR 387  27.611   5.363  -7.042
 1712    HB   THR 387           HB       THR 387  27.560   8.258  -7.917
 1713    HG1  THR 387           HG1      THR 387  27.345   7.271  -9.794
 1714   HG21  THR 387          HG21      THR 387  30.000   8.031  -8.091
 1715   HG22  THR 387          HG22      THR 387  29.897   6.399  -7.430
 1716   HG23  THR 387          HG23      THR 387  29.448   7.784  -6.436
 1717    H    MET 388           H        MET 388  25.782   8.185  -5.939
 1718    HA   MET 388           HA       MET 388  26.137   7.691  -3.221
 1719    HB2  MET 388           HB2      MET 388  28.523   8.522  -4.113
 1720    HB3  MET 388           HB3      MET 388  27.779  10.091  -3.847
 1721    HG2  MET 388           HG2      MET 388  27.992   7.928  -1.771
 1722    HG3  MET 388           HG3      MET 388  29.120   9.272  -1.931
 1723    HE1  MET 388           HE1      MET 388  25.187   9.126   0.247
 1724    HE2  MET 388           HE2      MET 388  26.503   7.954   0.154
 1725    HE3  MET 388           HE3      MET 388  25.439   8.195  -1.231
 1726    HA   PRO 389           HA       PRO 389  24.227  12.134  -3.944
 1727    HB2  PRO 389           HB2      PRO 389  23.722  12.694  -6.600
 1728    HB3  PRO 389           HB3      PRO 389  25.082  13.343  -5.676
 1729    HG2  PRO 389           HG2      PRO 389  25.008  11.028  -7.566
 1730    HG3  PRO 389           HG3      PRO 389  26.254  12.275  -7.365
 1731    HD2  PRO 389           HD2      PRO 389  26.562   9.812  -6.346
 1732    HD3  PRO 389           HD3      PRO 389  27.156  11.249  -5.491
 1733    H    THR 390           H        THR 390  22.584  10.905  -3.086
 1734    HA   THR 390           HA       THR 390  20.217  10.641  -4.592
 1735    HB   THR 390           HB       THR 390  21.333   8.622  -5.472
 1736    HG1  THR 390           HG1      THR 390  19.371   7.609  -3.730
 1737   HG21  THR 390          HG21      THR 390  21.364   7.682  -2.605
 1738   HG22  THR 390          HG22      THR 390  22.777   8.108  -3.569
 1739   HG23  THR 390          HG23      THR 390  21.795   6.712  -4.013
 1740    H    LEU 391           H        LEU 391  22.115   9.939  -1.749
 1741    HA   LEU 391           HA       LEU 391  19.830   9.658  -0.030
 1742    HB2  LEU 391           HB2      LEU 391  22.662  10.325   0.791
 1743    HB3  LEU 391           HB3      LEU 391  21.402   9.628   1.789
 1744    HG   LEU 391           HG       LEU 391  22.903   8.275  -0.453
 1745   HD11  LEU 391          HD11      LEU 391  23.622   6.757   1.332
 1746   HD12  LEU 391          HD12      LEU 391  22.776   7.758   2.512
 1747   HD13  LEU 391          HD13      LEU 391  24.144   8.414   1.614
 1748   HD21  LEU 391          HD21      LEU 391  21.612   6.289  -0.015
 1749   HD22  LEU 391          HD22      LEU 391  20.523   7.603  -0.456
 1750   HD23  LEU 391          HD23      LEU 391  20.686   7.121   1.232
 1751    HA   PRO 392           HA       PRO 392  18.825  13.899   0.569
 1752    HB2  PRO 392           HB2      PRO 392  18.544  13.380   3.467
 1753    HB3  PRO 392           HB3      PRO 392  17.335  13.926   2.299
 1754    HG2  PRO 392           HG2      PRO 392  17.283  11.443   3.282
 1755    HG3  PRO 392           HG3      PRO 392  16.846  11.775   1.597
 1756    HD2  PRO 392           HD2      PRO 392  19.397  10.666   2.707
 1757    HD3  PRO 392           HD3      PRO 392  18.497  10.186   1.252
 1758    H    GLU 393           H        GLU 393  19.726  15.831   1.145
 1759    HA   GLU 393           HA       GLU 393  22.316  15.710   2.541
 1760    HB2  GLU 393           HB2      GLU 393  21.165  17.933   0.842
 1761    HB3  GLU 393           HB3      GLU 393  22.820  17.801   1.421
 1762    HG2  GLU 393           HG2      GLU 393  23.195  15.871   0.019
 1763    HG3  GLU 393           HG3      GLU 393  21.512  15.886  -0.498
 1764    H    THR 394           H        THR 394  19.244  16.140   3.278
 1765    HA   THR 394           HA       THR 394  19.671  18.421   5.075
 1766    HB   THR 394           HB       THR 394  17.054  18.318   5.118
 1767    HG1  THR 394           HG1      THR 394  17.467  17.275   2.509
 1768   HG21  THR 394          HG21      THR 394  16.969  19.801   3.134
 1769   HG22  THR 394          HG22      THR 394  18.616  19.315   2.729
 1770   HG23  THR 394          HG23      THR 394  18.298  20.199   4.221
 1771    H    GLN 395           H        GLN 395  19.215  18.229   7.224
 1772    HA   GLN 395           HA       GLN 395  19.764  15.825   8.468
 1773    HB2  GLN 395           HB2      GLN 395  20.032  18.024   9.522
 1774    HB3  GLN 395           HB3      GLN 395  18.284  18.195   9.631
 1775    HG2  GLN 395           HG2      GLN 395  18.966  17.529  11.758
 1776    HG3  GLN 395           HG3      GLN 395  18.316  16.068  11.012
 1777   HE21  GLN 395          HE21      GLN 395  19.761  14.423  10.365
 1778   HE22  GLN 395          HE22      GLN 395  21.378  14.354  10.980
 1779    H    ALA 396           H        ALA 396  16.559  17.284   7.925
 1780    HA   ALA 396           HA       ALA 396  15.172  15.411   9.549
 1781    HB1  ALA 396           HB1      ALA 396  13.140  16.351   8.588
 1782    HB2  ALA 396           HB2      ALA 396  14.096  17.188   7.364
 1783    HB3  ALA 396           HB3      ALA 396  14.263  17.619   9.065
 1784    H    GLY 397           H        GLY 397  15.921  15.562   6.126
 1785    HA2  GLY 397           HA2      GLY 397  14.282  13.396   5.308
 1786    HA3  GLY 397           HA3      GLY 397  15.680  14.016   4.436
 1787    H    ILE 398           H        ILE 398  17.635  13.594   6.410
 1788    HA   ILE 398           HA       ILE 398  18.241  10.869   5.911
 1789    HB   ILE 398           HB       ILE 398  19.564  12.766   7.863
 1790   HG12  ILE 398          HG12      ILE 398  20.271  12.134   4.987
 1791   HG13  ILE 398          HG13      ILE 398  19.486  13.614   5.531
 1792   HG21  ILE 398          HG21      ILE 398  20.119  10.422   8.271
 1793   HG22  ILE 398          HG22      ILE 398  21.507  11.301   7.632
 1794   HG23  ILE 398          HG23      ILE 398  20.582  10.231   6.580
 1795   HD11  ILE 398          HD11      ILE 398  21.843  13.990   5.173
 1796   HD12  ILE 398          HD12      ILE 398  22.245  12.680   6.285
 1797   HD13  ILE 398          HD13      ILE 398  21.458  14.140   6.888
 1798    H    LYS 399           H        LYS 399  17.197  12.663   8.793
 1799    HA   LYS 399           HA       LYS 399  17.324  10.618  10.667
 1800    HB2  LYS 399           HB2      LYS 399  15.585  13.041  10.418
 1801    HB3  LYS 399           HB3      LYS 399  15.253  11.866  11.683
 1802    HG2  LYS 399           HG2      LYS 399  17.875  13.299  11.291
 1803    HG3  LYS 399           HG3      LYS 399  16.638  13.720  12.478
 1804    HD2  LYS 399           HD2      LYS 399  16.875  11.489  13.490
 1805    HD3  LYS 399           HD3      LYS 399  18.142  11.107  12.322
 1806    HE2  LYS 399           HE2      LYS 399  19.172  11.744  14.387
 1807    HE3  LYS 399           HE3      LYS 399  19.457  13.018  13.204
 1808    HZ1  LYS 399           HZ1      LYS 399  17.490  13.042  15.427
 1809    HZ2  LYS 399           HZ2      LYS 399  17.537  14.213  14.205
 1810    HZ3  LYS 399           HZ3      LYS 399  18.860  14.031  15.249
 1811    H    GLU 400           H        GLU 400  14.648  11.402   8.452
 1812    HA   GLU 400           HA       GLU 400  12.860   9.469   9.363
 1813    HB2  GLU 400           HB2      GLU 400  13.240  10.734   6.661
 1814    HB3  GLU 400           HB3      GLU 400  11.953   9.577   6.982
 1815    HG2  GLU 400           HG2      GLU 400  12.377  12.172   8.442
 1816    HG3  GLU 400           HG3      GLU 400  11.194  11.887   7.172
 1817    H    GLU 401           H        GLU 401  15.270   9.236   6.737
 1818    HA   GLU 401           HA       GLU 401  14.566   6.555   6.137
 1819    HB2  GLU 401           HB2      GLU 401  17.034   8.128   5.422
 1820    HB3  GLU 401           HB3      GLU 401  16.664   6.523   4.802
 1821    HG2  GLU 401           HG2      GLU 401  14.424   7.600   4.072
 1822    HG3  GLU 401           HG3      GLU 401  15.298   9.119   4.258
 1823    H    ILE 402           H        ILE 402  16.956   7.976   8.305
 1824    HA   ILE 402           HA       ILE 402  18.357   5.672   9.025
 1825    HB   ILE 402           HB       ILE 402  17.474   7.989  10.763
 1826   HG12  ILE 402          HG12      ILE 402  19.043   8.517   8.920
 1827   HG13  ILE 402          HG13      ILE 402  19.756   8.774  10.509
 1828   HG21  ILE 402          HG21      ILE 402  17.869   6.016  12.161
 1829   HG22  ILE 402          HG22      ILE 402  19.106   7.248  12.415
 1830   HG23  ILE 402          HG23      ILE 402  19.466   5.825  11.437
 1831   HD11  ILE 402          HD11      ILE 402  21.349   7.743   9.008
 1832   HD12  ILE 402          HD12      ILE 402  20.229   6.413   8.707
 1833   HD13  ILE 402          HD13      ILE 402  20.923   6.633  10.312
 1834    H    ARG 403           H        ARG 403  15.366   6.980  10.411
 1835    HA   ARG 403           HA       ARG 403  14.794   4.936  12.201
 1836    HB2  ARG 403           HB2      ARG 403  13.645   7.114  12.140
 1837    HB3  ARG 403           HB3      ARG 403  12.878   6.666  10.625
 1838    HG2  ARG 403           HG2      ARG 403  11.708   4.844  11.762
 1839    HG3  ARG 403           HG3      ARG 403  12.471   5.318  13.283
 1840    HD2  ARG 403           HD2      ARG 403  10.607   6.998  11.614
 1841    HD3  ARG 403           HD3      ARG 403  10.216   6.220  13.149
 1842    HE   ARG 403           HE       ARG 403  11.922   7.695  14.170
 1843   HH11  ARG 403          HH11      ARG 403  10.404   8.603  11.148
 1844   HH12  ARG 403          HH12      ARG 403  10.810  10.289  11.278
 1845   HH21  ARG 403          HH21      ARG 403  12.474   9.904  14.362
 1846   HH22  ARG 403          HH22      ARG 403  11.984  11.035  13.137
 1847    H    ARG 404           H        ARG 404  13.815   5.329   8.813
 1848    HA   ARG 404           HA       ARG 404  12.186   3.040   8.676
 1849    HB2  ARG 404           HB2      ARG 404  13.718   4.249   6.368
 1850    HB3  ARG 404           HB3      ARG 404  12.242   3.300   6.284
 1851    HG2  ARG 404           HG2      ARG 404  12.544   6.073   7.415
 1852    HG3  ARG 404           HG3      ARG 404  11.739   5.617   5.914
 1853    HD2  ARG 404           HD2      ARG 404   9.946   4.639   7.033
 1854    HD3  ARG 404           HD3      ARG 404  10.843   4.496   8.545
 1855    HE   ARG 404           HE       ARG 404  10.382   7.210   7.644
 1856   HH11  ARG 404          HH11      ARG 404   9.133   4.535   9.496
 1857   HH12  ARG 404          HH12      ARG 404   8.220   5.525  10.589
 1858   HH21  ARG 404          HH21      ARG 404   9.208   8.562   9.070
 1859   HH22  ARG 404          HH22      ARG 404   8.250   7.826  10.340
 1860    H    GLN 405           H        GLN 405  15.624   3.521   7.929
 1861    HA   GLN 405           HA       GLN 405  15.943   0.924   6.818
 1862    HB2  GLN 405           HB2      GLN 405  17.969   2.951   7.762
 1863    HB3  GLN 405           HB3      GLN 405  18.407   1.418   7.019
 1864    HG2  GLN 405           HG2      GLN 405  16.753   3.580   5.731
 1865    HG3  GLN 405           HG3      GLN 405  18.457   3.261   5.416
 1866   HE21  GLN 405          HE21      GLN 405  15.202   2.159   4.956
 1867   HE22  GLN 405          HE22      GLN 405  15.548   0.988   3.734
 1868    H    GLU 406           H        GLU 406  16.461   2.247  10.083
 1869    HA   GLU 406           HA       GLU 406  17.914  -0.038  10.978
 1870    HB2  GLU 406           HB2      GLU 406  16.489   2.102  12.558
 1871    HB3  GLU 406           HB3      GLU 406  17.502   0.852  13.266
 1872    HG2  GLU 406           HG2      GLU 406  19.324   1.740  11.678
 1873    HG3  GLU 406           HG3      GLU 406  18.291   3.161  11.543
 1874    H    PHE 407           H        PHE 407  14.477   0.870  11.127
 1875    HA   PHE 407           HA       PHE 407  13.698  -1.344  12.706
 1876    HB2  PHE 407           HB2      PHE 407  12.151   0.402  10.804
 1877    HB3  PHE 407           HB3      PHE 407  11.401  -0.939  11.668
 1878    HD1  PHE 407           HD1      PHE 407  12.418  -0.880  14.293
 1879    HD2  PHE 407           HD2      PHE 407  11.544   2.406  11.739
 1880    HE1  PHE 407           HE1      PHE 407  12.082   0.554  16.265
 1881    HE2  PHE 407           HE2      PHE 407  11.210   3.848  13.702
 1882    HZ   PHE 407           HZ       PHE 407  11.473   2.921  15.972
 1883    H    LEU 408           H        LEU 408  13.926  -0.911   9.184
 1884    HA   LEU 408           HA       LEU 408  13.009  -3.512   8.532
 1885    HB2  LEU 408           HB2      LEU 408  13.129  -1.605   6.940
 1886    HB3  LEU 408           HB3      LEU 408  14.879  -1.681   7.008
 1887    HG   LEU 408           HG       LEU 408  14.739  -4.000   6.064
 1888   HD11  LEU 408          HD11      LEU 408  12.644  -4.640   4.951
 1889   HD12  LEU 408          HD12      LEU 408  11.842  -3.252   5.691
 1890   HD13  LEU 408          HD13      LEU 408  12.474  -4.552   6.704
 1891   HD21  LEU 408          HD21      LEU 408  13.543  -1.781   4.406
 1892   HD22  LEU 408          HD22      LEU 408  14.285  -3.255   3.780
 1893   HD23  LEU 408          HD23      LEU 408  15.262  -2.081   4.662
 1894    H    LEU 409           H        LEU 409  16.017  -2.170   9.560
 1895    HA   LEU 409           HA       LEU 409  17.705  -4.236   8.532
 1896    HB2  LEU 409           HB2      LEU 409  18.592  -2.015   8.945
 1897    HB3  LEU 409           HB3      LEU 409  18.202  -2.145  10.650
 1898    HG   LEU 409           HG       LEU 409  19.925  -4.314   9.762
 1899   HD11  LEU 409          HD11      LEU 409  20.925  -1.482   9.531
 1900   HD12  LEU 409          HD12      LEU 409  20.678  -2.597   8.187
 1901   HD13  LEU 409          HD13      LEU 409  21.905  -2.945   9.412
 1902   HD21  LEU 409          HD21      LEU 409  20.270  -2.142  11.822
 1903   HD22  LEU 409          HD22      LEU 409  21.177  -3.651  11.718
 1904   HD23  LEU 409          HD23      LEU 409  19.455  -3.681  12.097
 1905    H    ASN 410           H        ASN 410  16.631  -3.396  11.829
 1906    HA   ASN 410           HA       ASN 410  17.939  -5.585  13.048
 1907    HB2  ASN 410           HB2      ASN 410  16.991  -4.836  15.052
 1908    HB3  ASN 410           HB3      ASN 410  17.059  -3.364  14.087
 1909   HD21  ASN 410          HD21      ASN 410  15.114  -2.679  13.025
 1910   HD22  ASN 410          HD22      ASN 410  13.565  -3.113  13.677
 1911    H    CYS 411           H        CYS 411  14.703  -5.142  11.707
 1912    HA   CYS 411           HA       CYS 411  13.514  -7.368  12.969
 1913    HB2  CYS 411           HB2      CYS 411  12.251  -5.520  11.877
 1914    HB3  CYS 411           HB3      CYS 411  12.766  -6.136  10.307
 1915    HG   CYS 411           HG       CYS 411  11.494  -8.737  11.611
 1916    H    LEU 412           H        LEU 412  14.871  -7.021   9.672
 1917    HA   LEU 412           HA       LEU 412  14.377  -9.755   9.041
 1918    HB2  LEU 412           HB2      LEU 412  16.554  -8.246   7.668
 1919    HB3  LEU 412           HB3      LEU 412  15.366  -9.339   6.993
 1920    HG   LEU 412           HG       LEU 412  14.975  -6.465   7.779
 1921   HD11  LEU 412          HD11      LEU 412  14.820  -7.889   5.139
 1922   HD12  LEU 412          HD12      LEU 412  16.031  -6.709   5.651
 1923   HD13  LEU 412          HD13      LEU 412  14.354  -6.210   5.407
 1924   HD21  LEU 412          HD21      LEU 412  12.891  -8.472   6.948
 1925   HD22  LEU 412          HD22      LEU 412  12.646  -6.723   6.973
 1926   HD23  LEU 412          HD23      LEU 412  12.989  -7.585   8.475
 1927    H    HIS 413           H        HIS 413  17.108  -7.939  10.213
 1928    HA   HIS 413           HA       HIS 413  19.109  -9.865  10.182
 1929    HB2  HIS 413           HB2      HIS 413  19.235  -7.378  10.711
 1930    HB3  HIS 413           HB3      HIS 413  18.699  -7.786  12.331
 1931    HD1  HIS 413           HD1      HIS 413  20.648  -7.451  13.767
 1932    HD2  HIS 413           HD2      HIS 413  21.646  -9.437  10.251
 1933    HE1  HIS 413           HE1      HIS 413  23.112  -7.886  13.910
 1934    HE2  HIS 413           HE2      HIS 413  23.729  -8.941  11.716
 1935    H    ARG 414           H        ARG 414  16.778  -9.095  12.754
 1936    HA   ARG 414           HA       ARG 414  17.693 -11.173  14.493
 1937    HB2  ARG 414           HB2      ARG 414  16.701  -9.156  15.391
 1938    HB3  ARG 414           HB3      ARG 414  15.198  -9.476  14.539
 1939    HG2  ARG 414           HG2      ARG 414  14.750 -11.382  15.907
 1940    HG3  ARG 414           HG3      ARG 414  16.340 -11.267  16.666
 1941    HD2  ARG 414           HD2      ARG 414  14.241  -9.108  16.816
 1942    HD3  ARG 414           HD3      ARG 414  14.441 -10.367  18.033
 1943    HE   ARG 414           HE       ARG 414  16.889  -9.365  18.017
 1944   HH11  ARG 414          HH11      ARG 414  13.827  -7.667  17.906
 1945   HH12  ARG 414          HH12      ARG 414  14.414  -6.283  18.775
 1946   HH21  ARG 414          HH21      ARG 414  17.670  -7.544  19.155
 1947   HH22  ARG 414          HH22      ARG 414  16.614  -6.196  19.464
 1948    H    ASP 415           H        ASP 415  14.801 -10.794  12.436
 1949    HA   ASP 415           HA       ASP 415  13.586 -13.217  13.176
 1950    HB2  ASP 415           HB2      ASP 415  13.249 -11.412  10.801
 1951    HB3  ASP 415           HB3      ASP 415  12.421 -12.967  10.864
 1952    H    LEU 416           H        LEU 416  16.166 -12.566  10.988
 1953    HA   LEU 416           HA       LEU 416  16.061 -14.715   9.252
 1954    HB2  LEU 416           HB2      LEU 416  17.690 -12.804   9.224
 1955    HB3  LEU 416           HB3      LEU 416  18.566 -13.600  10.518
 1956    HG   LEU 416           HG       LEU 416  18.928 -15.549   8.991
 1957   HD11  LEU 416          HD11      LEU 416  18.557 -15.226   6.606
 1958   HD12  LEU 416          HD12      LEU 416  17.797 -13.667   6.928
 1959   HD13  LEU 416          HD13      LEU 416  17.039 -15.153   7.502
 1960   HD21  LEU 416          HD21      LEU 416  20.643 -13.831   9.310
 1961   HD22  LEU 416          HD22      LEU 416  19.949 -12.896   7.984
 1962   HD23  LEU 416          HD23      LEU 416  20.665 -14.478   7.668
 1963    H    GLN 417           H        GLN 417  17.005 -14.623  12.622
 1964    HA   GLN 417           HA       GLN 417  18.286 -17.176  12.631
 1965    HB2  GLN 417           HB2      GLN 417  17.282 -15.399  14.844
 1966    HB3  GLN 417           HB3      GLN 417  17.996 -16.973  15.154
 1967    HG2  GLN 417           HG2      GLN 417  19.714 -15.408  15.470
 1968    HG3  GLN 417           HG3      GLN 417  20.034 -16.166  13.914
 1969   HE21  GLN 417          HE21      GLN 417  19.843 -14.953  12.038
 1970   HE22  GLN 417          HE22      GLN 417  19.686 -13.228  12.058
 1971    H    GLY 418           H        GLY 418  15.094 -16.374  12.268
 1972    HA2  GLY 418           HA2      GLY 418  13.936 -18.460  13.892
 1973    HA3  GLY 418           HA3      GLY 418  13.098 -17.463  12.711
 1974    H    GLY 419           H        GLY 419  15.876 -19.662  12.396
 1975    HA2  GLY 419           HA2      GLY 419  16.136 -21.609  11.199
 1976    HA3  GLY 419           HA3      GLY 419  14.390 -21.685  11.024
 1977    H    ILE 420           H        ILE 420  15.868 -18.763  10.037
 1978    HA   ILE 420           HA       ILE 420  15.215 -19.442   7.268
 1979    HB   ILE 420           HB       ILE 420  15.795 -16.733   8.460
 1980   HG12  ILE 420          HG12      ILE 420  13.128 -18.062   7.925
 1981   HG13  ILE 420          HG13      ILE 420  13.805 -17.698   9.508
 1982   HG21  ILE 420          HG21      ILE 420  16.157 -16.829   6.070
 1983   HG22  ILE 420          HG22      ILE 420  14.698 -15.894   6.420
 1984   HG23  ILE 420          HG23      ILE 420  14.565 -17.554   5.833
 1985   HD11  ILE 420          HD11      ILE 420  12.979 -15.693   7.424
 1986   HD12  ILE 420          HD12      ILE 420  13.705 -15.307   8.984
 1987   HD13  ILE 420          HD13      ILE 420  12.119 -16.075   8.918
 1988    H    LYS 421           H        LYS 421  16.960 -20.301   6.282
 1989    HA   LYS 421           HA       LYS 421  19.433 -18.724   6.421
 1990    HB2  LYS 421           HB2      LYS 421  19.711 -20.970   7.413
 1991    HB3  LYS 421           HB3      LYS 421  19.203 -21.692   5.894
 1992    HG2  LYS 421           HG2      LYS 421  21.650 -21.711   6.217
 1993    HG3  LYS 421           HG3      LYS 421  21.148 -20.836   4.769
 1994    HD2  LYS 421           HD2      LYS 421  21.387 -18.712   5.958
 1995    HD3  LYS 421           HD3      LYS 421  21.861 -19.577   7.419
 1996    HE2  LYS 421           HE2      LYS 421  23.863 -20.389   6.352
 1997    HE3  LYS 421           HE3      LYS 421  23.364 -19.704   4.807
 1998    HZ1  LYS 421           HZ1      LYS 421  23.637 -17.512   5.647
 1999    HZ2  LYS 421           HZ2      LYS 421  25.041 -18.374   6.052
 2000    HZ3  LYS 421           HZ3      LYS 421  23.867 -18.068   7.234
 2001    H    ASP 422           H        ASP 422  18.544 -17.430   4.785
 2002    HA   ASP 422           HA       ASP 422  18.614 -18.685   2.127
 2003    HB2  ASP 422           HB2      ASP 422  16.877 -16.437   3.146
 2004    HB3  ASP 422           HB3      ASP 422  17.130 -16.728   1.429
 2005    H    LEU 423           H        LEU 423  20.272 -18.068   0.965
 2006    HA   LEU 423           HA       LEU 423  22.146 -16.157   1.882
 2007    HB2  LEU 423           HB2      LEU 423  22.474 -18.193   0.335
 2008    HB3  LEU 423           HB3      LEU 423  21.944 -17.140  -0.960
 2009    HG   LEU 423           HG       LEU 423  24.296 -16.411   0.780
 2010   HD11  LEU 423          HD11      LEU 423  24.301 -18.069  -1.741
 2011   HD12  LEU 423          HD12      LEU 423  24.731 -18.629  -0.125
 2012   HD13  LEU 423          HD13      LEU 423  25.734 -17.426  -0.937
 2013   HD21  LEU 423          HD21      LEU 423  23.497 -15.672  -2.036
 2014   HD22  LEU 423          HD22      LEU 423  24.963 -15.140  -1.214
 2015   HD23  LEU 423          HD23      LEU 423  23.382 -14.634  -0.616
 2016    H    SER 424           H        SER 424  19.359 -15.977  -0.123
 2017    HA   SER 424           HA       SER 424  20.044 -13.551  -1.487
 2018    HB2  SER 424           HB2      SER 424  17.538 -13.581  -2.024
 2019    HB3  SER 424           HB3      SER 424  18.490 -14.944  -2.615
 2020    HG   SER 424           HG       SER 424  16.379 -15.307  -1.417
 2021    H    LYS 425           H        LYS 425  18.098 -14.444   1.329
 2022    HA   LYS 425           HA       LYS 425  17.182 -11.828   1.922
 2023    HB2  LYS 425           HB2      LYS 425  17.472 -14.267   3.686
 2024    HB3  LYS 425           HB3      LYS 425  16.680 -12.778   4.182
 2025    HG2  LYS 425           HG2      LYS 425  15.821 -14.459   1.838
 2026    HG3  LYS 425           HG3      LYS 425  15.111 -14.546   3.451
 2027    HD2  LYS 425           HD2      LYS 425  15.235 -12.004   1.835
 2028    HD3  LYS 425           HD3      LYS 425  13.868 -13.119   1.783
 2029    HE2  LYS 425           HE2      LYS 425  14.889 -12.002   4.375
 2030    HE3  LYS 425           HE3      LYS 425  13.732 -11.114   3.382
 2031    HZ1  LYS 425           HZ1      LYS 425  12.124 -12.770   3.656
 2032    HZ2  LYS 425           HZ2      LYS 425  12.799 -12.595   5.203
 2033    HZ3  LYS 425           HZ3      LYS 425  13.240 -13.912   4.225
 2034    H    GLU 426           H        GLU 426  19.968 -13.731   2.873
 2035    HA   GLU 426           HA       GLU 426  21.021 -11.962   4.767
 2036    HB2  GLU 426           HB2      GLU 426  22.461 -13.869   2.912
 2037    HB3  GLU 426           HB3      GLU 426  23.187 -13.078   4.306
 2038    HG2  GLU 426           HG2      GLU 426  21.534 -14.191   5.759
 2039    HG3  GLU 426           HG3      GLU 426  20.900 -15.038   4.346
 2040    H    GLU 427           H        GLU 427  21.789 -12.237   1.260
 2041    HA   GLU 427           HA       GLU 427  23.372 -10.052   0.933
 2042    HB2  GLU 427           HB2      GLU 427  21.115 -10.846  -0.912
 2043    HB3  GLU 427           HB3      GLU 427  22.469  -9.814  -1.342
 2044    HG2  GLU 427           HG2      GLU 427  24.004 -11.677  -0.991
 2045    HG3  GLU 427           HG3      GLU 427  22.643 -12.712  -0.556
 2046    H    ARG 428           H        ARG 428  19.844 -10.003   1.233
 2047    HA   ARG 428           HA       ARG 428  19.480  -7.271   0.657
 2048    HB2  ARG 428           HB2      ARG 428  17.803  -8.895   2.576
 2049    HB3  ARG 428           HB3      ARG 428  17.312  -7.465   1.684
 2050    HG2  ARG 428           HG2      ARG 428  17.877 -10.201   0.572
 2051    HG3  ARG 428           HG3      ARG 428  16.322  -9.376   0.664
 2052    HD2  ARG 428           HD2      ARG 428  18.690  -8.518  -0.996
 2053    HD3  ARG 428           HD3      ARG 428  17.238  -9.316  -1.597
 2054    HE   ARG 428           HE       ARG 428  16.013  -7.286  -0.774
 2055   HH11  ARG 428          HH11      ARG 428  19.364  -7.191  -1.764
 2056   HH12  ARG 428          HH12      ARG 428  19.356  -5.479  -2.103
 2057   HH21  ARG 428          HH21      ARG 428  15.985  -5.043  -1.238
 2058   HH22  ARG 428          HH22      ARG 428  17.447  -4.255  -1.746
 2059    H    LEU 429           H        LEU 429  20.350  -8.977   3.597
 2060    HA   LEU 429           HA       LEU 429  20.064  -6.818   5.401
 2061    HB2  LEU 429           HB2      LEU 429  21.774  -9.294   5.520
 2062    HB3  LEU 429           HB3      LEU 429  21.679  -8.134   6.830
 2063    HG   LEU 429           HG       LEU 429  19.374  -9.751   5.744
 2064   HD11  LEU 429          HD11      LEU 429  20.988 -11.091   6.996
 2065   HD12  LEU 429          HD12      LEU 429  19.475 -10.907   7.887
 2066   HD13  LEU 429          HD13      LEU 429  20.888  -9.952   8.340
 2067   HD21  LEU 429          HD21      LEU 429  19.533  -7.817   8.050
 2068   HD22  LEU 429          HD22      LEU 429  18.147  -8.838   7.661
 2069   HD23  LEU 429          HD23      LEU 429  18.654  -7.572   6.540
 2070    H    TRP 430           H        TRP 430  22.863  -7.973   3.530
 2071    HA   TRP 430           HA       TRP 430  24.740  -6.223   4.714
 2072    HB2  TRP 430           HB2      TRP 430  24.954  -7.029   1.823
 2073    HB3  TRP 430           HB3      TRP 430  26.238  -6.814   3.007
 2074    HD1  TRP 430           HD1      TRP 430  24.677  -8.738   5.203
 2075    HE1  TRP 430           HE1      TRP 430  24.818 -11.248   4.849
 2076    HE3  TRP 430           HE3      TRP 430  26.043  -8.781   0.284
 2077    HZ2  TRP 430           HZ2      TRP 430  25.469 -13.057   2.773
 2078    HZ3  TRP 430           HZ3      TRP 430  26.423 -10.953  -0.812
 2079    HH2  TRP 430           HH2      TRP 430  26.144 -13.047   0.412
 2080    H    GLU 431           H        GLU 431  22.540  -5.993   2.070
 2081    HA   GLU 431           HA       GLU 431  23.454  -3.583   0.932
 2082    HB2  GLU 431           HB2      GLU 431  21.881  -5.102  -0.198
 2083    HB3  GLU 431           HB3      GLU 431  20.635  -4.669   0.967
 2084    HG2  GLU 431           HG2      GLU 431  20.825  -2.316   0.205
 2085    HG3  GLU 431           HG3      GLU 431  21.942  -2.859  -1.043
 2086    H    VAL 432           H        VAL 432  20.776  -4.098   3.264
 2087    HA   VAL 432           HA       VAL 432  20.191  -1.358   3.540
 2088    HB   VAL 432           HB       VAL 432  18.551  -3.005   4.220
 2089   HG11  VAL 432          HG11      VAL 432  20.079  -4.733   5.057
 2090   HG12  VAL 432          HG12      VAL 432  18.769  -4.393   6.188
 2091   HG13  VAL 432          HG13      VAL 432  20.388  -3.756   6.493
 2092   HG21  VAL 432          HG21      VAL 432  18.376  -0.839   5.265
 2093   HG22  VAL 432          HG22      VAL 432  19.502  -1.320   6.536
 2094   HG23  VAL 432          HG23      VAL 432  17.915  -2.084   6.426
 2095    H    GLN 433           H        GLN 433  22.323  -3.482   5.320
 2096    HA   GLN 433           HA       GLN 433  23.181  -1.681   7.288
 2097    HB2  GLN 433           HB2      GLN 433  24.376  -4.132   6.070
 2098    HB3  GLN 433           HB3      GLN 433  25.354  -3.149   7.156
 2099    HG2  GLN 433           HG2      GLN 433  23.891  -3.493   8.960
 2100    HG3  GLN 433           HG3      GLN 433  22.615  -4.104   7.913
 2101   HE21  GLN 433          HE21      GLN 433  22.675  -6.186   7.216
 2102   HE22  GLN 433          HE22      GLN 433  23.718  -7.380   7.903
 2103    H    ARG 434           H        ARG 434  24.412  -2.157   3.981
 2104    HA   ARG 434           HA       ARG 434  26.574  -0.320   4.265
 2105    HB2  ARG 434           HB2      ARG 434  25.146  -1.297   1.788
 2106    HB3  ARG 434           HB3      ARG 434  26.600  -0.309   1.762
 2107    HG2  ARG 434           HG2      ARG 434  26.290  -3.119   2.777
 2108    HG3  ARG 434           HG3      ARG 434  27.268  -2.553   1.422
 2109    HD2  ARG 434           HD2      ARG 434  27.717  -1.860   4.323
 2110    HD3  ARG 434           HD3      ARG 434  28.621  -3.066   3.411
 2111    HE   ARG 434           HE       ARG 434  28.755  -0.559   2.101
 2112   HH11  ARG 434          HH11      ARG 434  29.925  -2.201   4.970
 2113   HH12  ARG 434          HH12      ARG 434  31.430  -1.325   5.015
 2114   HH21  ARG 434          HH21      ARG 434  30.717   0.615   2.165
 2115   HH22  ARG 434          HH22      ARG 434  31.872   0.279   3.416
 2116    H    ILE 435           H        ILE 435  23.215   0.008   3.435
 2117    HA   ILE 435           HA       ILE 435  23.436   2.664   2.339
 2118    HB   ILE 435           HB       ILE 435  21.017   1.076   3.229
 2119   HG12  ILE 435          HG12      ILE 435  22.169   0.164   1.259
 2120   HG13  ILE 435          HG13      ILE 435  20.583   0.805   0.841
 2121   HG21  ILE 435          HG21      ILE 435  19.658   2.754   2.068
 2122   HG22  ILE 435          HG22      ILE 435  21.103   3.722   1.784
 2123   HG23  ILE 435          HG23      ILE 435  20.537   3.446   3.430
 2124   HD11  ILE 435          HD11      ILE 435  23.218   2.183   0.373
 2125   HD12  ILE 435          HD12      ILE 435  21.628   2.816  -0.054
 2126   HD13  ILE 435          HD13      ILE 435  22.240   1.362  -0.843
 2127    H    LEU 436           H        LEU 436  22.243   1.210   5.333
 2128    HA   LEU 436           HA       LEU 436  21.565   3.548   6.686
 2129    HB2  LEU 436           HB2      LEU 436  20.949   1.299   7.437
 2130    HB3  LEU 436           HB3      LEU 436  22.627   0.955   7.806
 2131    HG   LEU 436           HG       LEU 436  22.581   2.722   9.544
 2132   HD11  LEU 436          HD11      LEU 436  20.842   4.140   8.624
 2133   HD12  LEU 436          HD12      LEU 436  20.398   3.617  10.249
 2134   HD13  LEU 436          HD13      LEU 436  19.651   2.859   8.843
 2135   HD21  LEU 436          HD21      LEU 436  22.153   0.371  10.097
 2136   HD22  LEU 436          HD22      LEU 436  20.429   0.627   9.829
 2137   HD23  LEU 436          HD23      LEU 436  21.251   1.465  11.146
 2138    H    THR 437           H        THR 437  24.683   1.932   6.317
 2139    HA   THR 437           HA       THR 437  26.104   3.389   8.249
 2140    HB   THR 437           HB       THR 437  27.007   1.993   5.728
 2141    HG1  THR 437           HG1      THR 437  26.341   0.495   7.182
 2142   HG21  THR 437          HG21      THR 437  28.707   3.131   7.950
 2143   HG22  THR 437          HG22      THR 437  28.682   3.666   6.269
 2144   HG23  THR 437          HG23      THR 437  29.283   2.060   6.677
 2145    H    ALA 438           H        ALA 438  25.878   3.911   4.718
 2146    HA   ALA 438           HA       ALA 438  27.193   6.336   4.584
 2147    HB1  ALA 438           HB1      ALA 438  25.940   6.731   2.525
 2148    HB2  ALA 438           HB2      ALA 438  24.819   5.439   2.955
 2149    HB3  ALA 438           HB3      ALA 438  26.510   5.065   2.618
 2150    H    LEU 439           H        LEU 439  23.782   5.685   5.289
 2151    HA   LEU 439           HA       LEU 439  22.956   8.365   5.501
 2152    HB2  LEU 439           HB2      LEU 439  21.874   5.832   6.717
 2153    HB3  LEU 439           HB3      LEU 439  21.091   7.387   6.915
 2154    HG   LEU 439           HG       LEU 439  21.570   6.006   4.272
 2155   HD11  LEU 439          HD11      LEU 439  19.903   4.850   5.625
 2156   HD12  LEU 439          HD12      LEU 439  19.151   5.669   4.255
 2157   HD13  LEU 439          HD13      LEU 439  19.038   6.368   5.870
 2158   HD21  LEU 439          HD21      LEU 439  20.129   7.750   3.353
 2159   HD22  LEU 439          HD22      LEU 439  21.578   8.443   4.083
 2160   HD23  LEU 439          HD23      LEU 439  20.035   8.519   4.937
 2161    H    LYS 440           H        LYS 440  24.407   6.161   7.851
 2162    HA   LYS 440           HA       LYS 440  24.073   7.846  10.102
 2163    HB2  LYS 440           HB2      LYS 440  26.013   5.614   9.521
 2164    HB3  LYS 440           HB3      LYS 440  25.987   6.471  11.056
 2165    HG2  LYS 440           HG2      LYS 440  23.689   4.933   9.863
 2166    HG3  LYS 440           HG3      LYS 440  24.747   4.367  11.160
 2167    HD2  LYS 440           HD2      LYS 440  24.006   6.211  12.582
 2168    HD3  LYS 440           HD3      LYS 440  22.981   6.819  11.288
 2169    HE2  LYS 440           HE2      LYS 440  21.592   5.624  12.817
 2170    HE3  LYS 440           HE3      LYS 440  21.736   4.652  11.354
 2171    HZ1  LYS 440           HZ1      LYS 440  23.298   4.233  13.852
 2172    HZ2  LYS 440           HZ2      LYS 440  23.382   3.274  12.456
 2173    HZ3  LYS 440           HZ3      LYS 440  21.949   3.319  13.370
 2174    H    ARG 441           H        ARG 441  26.659   7.500   7.709
 2175    HA   ARG 441           HA       ARG 441  28.452   9.358   8.810
 2176    HB2  ARG 441           HB2      ARG 441  27.923   8.577   5.941
 2177    HB3  ARG 441           HB3      ARG 441  29.203   9.689   6.407
 2178    HG2  ARG 441           HG2      ARG 441  30.175   7.897   7.821
 2179    HG3  ARG 441           HG3      ARG 441  28.950   6.793   7.188
 2180    HD2  ARG 441           HD2      ARG 441  29.775   7.157   4.926
 2181    HD3  ARG 441           HD3      ARG 441  30.968   8.305   5.528
 2182    HE   ARG 441           HE       ARG 441  31.144   5.657   6.685
 2183   HH11  ARG 441          HH11      ARG 441  32.261   7.846   4.184
 2184   HH12  ARG 441          HH12      ARG 441  33.649   6.875   3.780
 2185   HH21  ARG 441          HH21      ARG 441  32.981   4.379   6.148
 2186   HH22  ARG 441          HH22      ARG 441  34.061   4.929   4.896
 2187    H    LYS 442           H        LYS 442  25.868   9.797   6.416
 2188    HA   LYS 442           HA       LYS 442  26.270  12.603   6.210
 2189    HB2  LYS 442           HB2      LYS 442  23.825  11.011   5.416
 2190    HB3  LYS 442           HB3      LYS 442  24.253  12.623   4.856
 2191    HG2  LYS 442           HG2      LYS 442  26.387  11.555   3.945
 2192    HG3  LYS 442           HG3      LYS 442  25.569  10.006   4.201
 2193    HD2  LYS 442           HD2      LYS 442  25.180  10.653   1.942
 2194    HD3  LYS 442           HD3      LYS 442  23.670  10.895   2.822
 2195    HE2  LYS 442           HE2      LYS 442  24.028  12.785   1.388
 2196    HE3  LYS 442           HE3      LYS 442  24.260  13.300   3.057
 2197    HZ1  LYS 442           HZ1      LYS 442  25.961  14.163   1.512
 2198    HZ2  LYS 442           HZ2      LYS 442  26.469  12.580   1.209
 2199    HZ3  LYS 442           HZ3      LYS 442  26.628  13.234   2.765
 2200    H    LEU 443           H        LEU 443  24.530  10.628   8.424
 2201    HA   LEU 443           HA       LEU 443  22.529  12.367   9.296
 2202    HB2  LEU 443           HB2      LEU 443  22.773   9.969   9.946
 2203    HB3  LEU 443           HB3      LEU 443  24.105  10.425  10.991
 2204    HG   LEU 443           HG       LEU 443  22.554  11.831  12.317
 2205   HD11  LEU 443          HD11      LEU 443  20.923  12.299  10.559
 2206   HD12  LEU 443          HD12      LEU 443  20.151  11.602  11.983
 2207   HD13  LEU 443          HD13      LEU 443  20.438  10.603  10.559
 2208   HD21  LEU 443          HD21      LEU 443  23.040   9.512  12.968
 2209   HD22  LEU 443          HD22      LEU 443  21.657   8.969  12.015
 2210   HD23  LEU 443          HD23      LEU 443  21.409  10.002  13.421
 2211    H    ARG 444           H        ARG 444  25.945  12.237  10.062
 2212    HA   ARG 444           HA       ARG 444  25.641  14.656  11.718
 2213    HB2  ARG 444           HB2      ARG 444  27.864  12.610  11.657
 2214    HB3  ARG 444           HB3      ARG 444  27.879  14.073  12.634
 2215    HG2  ARG 444           HG2      ARG 444  25.905  11.809  12.858
 2216    HG3  ARG 444           HG3      ARG 444  27.243  12.136  13.962
 2217    HD2  ARG 444           HD2      ARG 444  26.223  14.332  14.471
 2218    HD3  ARG 444           HD3      ARG 444  24.865  13.911  13.432
 2219    HE   ARG 444           HE       ARG 444  25.082  11.865  15.283
 2220   HH11  ARG 444          HH11      ARG 444  24.496  15.324  15.320
 2221   HH12  ARG 444          HH12      ARG 444  23.555  15.281  16.781
 2222   HH21  ARG 444          HH21      ARG 444  23.836  11.809  17.201
 2223   HH22  ARG 444          HH22      ARG 444  23.166  13.280  17.831
 2224    H    GLU 445           H        GLU 445  25.876  14.181   8.734
 2225    HA   GLU 445           HA       GLU 445  28.325  15.678   8.132
 2226    HB2  GLU 445           HB2      GLU 445  27.734  13.576   6.884
 2227    HB3  GLU 445           HB3      GLU 445  26.333  14.415   6.246
 2228    HG2  GLU 445           HG2      GLU 445  28.079  16.138   5.401
 2229    HG3  GLU 445           HG3      GLU 445  29.215  14.804   5.630
 2230    H    ALA 446           H        ALA 446  24.963  16.017   8.509
 2231    HA   ALA 446           HA       ALA 446  24.569  18.242   6.764
 2232    HB1  ALA 446           HB1      ALA 446  22.748  16.687   7.359
 2233    HB2  ALA 446           HB2      ALA 446  22.347  18.364   7.738
 2234    HB3  ALA 446           HB3      ALA 446  22.828  17.257   9.026
  Start of MODEL   18
    1    H1   HIS 182           HT1      HIS 182   2.661 -26.385 -19.196
    2    H2   HIS 182           HT2      HIS 182   1.669 -26.958 -17.945
    3    H3   HIS 182           HT3      HIS 182   2.900 -27.941 -18.575
    4    HA   HIS 182           HA       HIS 182   3.465 -26.960 -16.405
    5    HB2  HIS 182           HB2      HIS 182   5.155 -27.555 -18.237
    6    HB3  HIS 182           HB3      HIS 182   5.200 -25.837 -18.618
    7    HD1  HIS 182           HD1      HIS 182   6.774 -24.412 -17.241
    8    HD2  HIS 182           HD2      HIS 182   6.125 -28.179 -15.587
    9    HE1  HIS 182           HE1      HIS 182   8.401 -24.615 -15.331
   10    HE2  HIS 182           HE2      HIS 182   8.122 -26.971 -14.481
   11    H    MET 183           H        MET 183   3.727 -25.109 -15.143
   12    HA   MET 183           HA       MET 183   2.226 -22.814 -15.946
   13    HB2  MET 183           HB2      MET 183   4.092 -23.191 -13.588
   14    HB3  MET 183           HB3      MET 183   3.029 -21.809 -13.812
   15    HG2  MET 183           HG2      MET 183   2.180 -24.672 -13.439
   16    HG3  MET 183           HG3      MET 183   2.087 -23.386 -12.237
   17    HE1  MET 183           HE1      MET 183  -0.506 -23.927 -11.840
   18    HE2  MET 183           HE2      MET 183  -0.380 -25.231 -13.021
   19    HE3  MET 183           HE3      MET 183  -1.680 -24.044 -13.152
   20    HA   PRO 184           HA       PRO 184   5.469 -20.937 -18.293
   21    HB2  PRO 184           HB2      PRO 184   4.281 -18.530 -18.695
   22    HB3  PRO 184           HB3      PRO 184   3.806 -19.997 -19.557
   23    HG2  PRO 184           HG2      PRO 184   2.534 -18.696 -17.183
   24    HG3  PRO 184           HG3      PRO 184   1.768 -19.406 -18.616
   25    HD2  PRO 184           HD2      PRO 184   1.926 -20.707 -16.244
   26    HD3  PRO 184           HD3      PRO 184   1.952 -21.556 -17.801
   27    H    ASN 185           H        ASN 185   4.393 -19.845 -15.245
   28    HA   ASN 185           HA       ASN 185   6.872 -18.337 -14.897
   29    HB2  ASN 185           HB2      ASN 185   5.000 -16.739 -15.372
   30    HB3  ASN 185           HB3      ASN 185   4.193 -17.331 -13.925
   31   HD21  ASN 185          HD21      ASN 185   4.251 -15.396 -12.903
   32   HD22  ASN 185          HD22      ASN 185   5.700 -14.656 -12.308
   33    H    LEU 186           H        LEU 186   7.632 -18.304 -12.786
   34    HA   LEU 186           HA       LEU 186   6.556 -20.498 -11.165
   35    HB2  LEU 186           HB2      LEU 186   9.311 -19.332 -11.425
   36    HB3  LEU 186           HB3      LEU 186   8.875 -20.372 -10.085
   37    HG   LEU 186           HG       LEU 186  10.000 -21.722 -11.676
   38   HD11  LEU 186          HD11      LEU 186   7.035 -22.184 -11.952
   39   HD12  LEU 186          HD12      LEU 186   8.064 -22.764 -10.643
   40   HD13  LEU 186          HD13      LEU 186   8.301 -23.368 -12.282
   41   HD21  LEU 186          HD21      LEU 186   9.798 -20.273 -13.622
   42   HD22  LEU 186          HD22      LEU 186   8.087 -20.673 -13.758
   43   HD23  LEU 186          HD23      LEU 186   9.306 -21.921 -14.016
   44    H    LYS 187           H        LYS 187   5.310 -19.818  -9.597
   45    HA   LYS 187           HA       LYS 187   4.491 -18.726  -7.804
   46    HB2  LYS 187           HB2      LYS 187   7.314 -17.698  -7.453
   47    HB3  LYS 187           HB3      LYS 187   6.033 -17.615  -6.250
   48    HG2  LYS 187           HG2      LYS 187   7.195 -20.165  -7.371
   49    HG3  LYS 187           HG3      LYS 187   7.606 -19.443  -5.813
   50    HD2  LYS 187           HD2      LYS 187   5.311 -19.702  -5.061
   51    HD3  LYS 187           HD3      LYS 187   4.845 -20.350  -6.632
   52    HE2  LYS 187           HE2      LYS 187   5.134 -22.120  -4.966
   53    HE3  LYS 187           HE3      LYS 187   6.281 -22.280  -6.297
   54    HZ1  LYS 187           HZ1      LYS 187   6.905 -21.052  -3.665
   55    HZ2  LYS 187           HZ2      LYS 187   8.002 -21.357  -4.925
   56    HZ3  LYS 187           HZ3      LYS 187   7.278 -22.647  -4.098
   57    HA   PRO 188           HA       PRO 188   3.944 -14.929 -10.364
   58    HB2  PRO 188           HB2      PRO 188   1.108 -15.473  -9.826
   59    HB3  PRO 188           HB3      PRO 188   1.941 -15.265 -11.370
   60    HG2  PRO 188           HG2      PRO 188   1.019 -17.656 -10.562
   61    HG3  PRO 188           HG3      PRO 188   2.506 -17.492 -11.513
   62    HD2  PRO 188           HD2      PRO 188   2.183 -17.908  -8.561
   63    HD3  PRO 188           HD3      PRO 188   3.324 -18.677  -9.685
   64    H    ILE 189           H        ILE 189   2.099 -13.162  -9.839
   65    HA   ILE 189           HA       ILE 189   2.106 -12.617  -6.977
   66    HB   ILE 189           HB       ILE 189   3.395 -10.862  -9.060
   67   HG12  ILE 189          HG12      ILE 189   4.793 -12.469  -7.788
   68   HG13  ILE 189          HG13      ILE 189   5.228 -10.792  -7.471
   69   HG21  ILE 189          HG21      ILE 189   2.487  -9.990  -6.324
   70   HG22  ILE 189          HG22      ILE 189   1.780  -9.476  -7.854
   71   HG23  ILE 189          HG23      ILE 189   3.441  -9.034  -7.459
   72   HD11  ILE 189          HD11      ILE 189   5.251 -12.060  -5.417
   73   HD12  ILE 189          HD12      ILE 189   3.584 -12.575  -5.681
   74   HD13  ILE 189          HD13      ILE 189   3.943 -10.875  -5.373
   75    H    PHE 190           H        PHE 190   1.097 -11.579 -10.212
   76    HA   PHE 190           HA       PHE 190  -1.203 -10.207  -9.108
   77    HB2  PHE 190           HB2      PHE 190  -0.194 -10.553 -11.925
   78    HB3  PHE 190           HB3      PHE 190  -1.717  -9.754 -11.545
   79    HD1  PHE 190           HD1      PHE 190   1.944  -9.579 -11.081
   80    HD2  PHE 190           HD2      PHE 190  -1.776  -7.530 -10.784
   81    HE1  PHE 190           HE1      PHE 190   3.140  -7.459 -10.723
   82    HE2  PHE 190           HE2      PHE 190  -0.587  -5.407 -10.426
   83    HZ   PHE 190           HZ       PHE 190   1.876  -5.371 -10.392
   84    H    GLY 191           H        GLY 191  -2.530 -11.691  -8.268
   85    HA2  GLY 191           HA2      GLY 191  -4.680 -12.704  -9.085
   86    HA3  GLY 191           HA3      GLY 191  -3.665 -13.677 -10.140
   87    H    ILE 192           H        ILE 192  -3.629 -12.844  -6.674
   88    HA   ILE 192           HA       ILE 192  -3.861 -15.678  -6.004
   89    HB   ILE 192           HB       ILE 192  -2.016 -15.280  -4.234
   90   HG12  ILE 192          HG12      ILE 192  -1.323 -13.138  -6.250
   91   HG13  ILE 192          HG13      ILE 192  -1.724 -12.904  -4.551
   92   HG21  ILE 192          HG21      ILE 192  -1.763 -16.901  -5.987
   93   HG22  ILE 192          HG22      ILE 192  -0.250 -16.017  -5.785
   94   HG23  ILE 192          HG23      ILE 192  -1.314 -15.642  -7.140
   95   HD11  ILE 192          HD11      ILE 192   0.704 -14.317  -5.619
   96   HD12  ILE 192          HD12      ILE 192   0.295 -14.122  -3.914
   97   HD13  ILE 192          HD13      ILE 192   0.657 -12.708  -4.902
   98    HA   PRO 193           HA       PRO 193  -6.205 -14.270  -2.443
   99    HB2  PRO 193           HB2      PRO 193  -4.317 -15.769  -0.701
  100    HB3  PRO 193           HB3      PRO 193  -6.078 -15.882  -0.809
  101    HG2  PRO 193           HG2      PRO 193  -4.520 -17.789  -1.837
  102    HG3  PRO 193           HG3      PRO 193  -6.007 -17.279  -2.658
  103    HD2  PRO 193           HD2      PRO 193  -3.163 -16.623  -3.299
  104    HD3  PRO 193           HD3      PRO 193  -4.525 -16.941  -4.393
  105    H    LEU 194           H        LEU 194  -6.049 -12.826  -0.632
  106    HA   LEU 194           HA       LEU 194  -4.150 -10.810  -1.030
  107    HB2  LEU 194           HB2      LEU 194  -6.421 -10.510  -0.053
  108    HB3  LEU 194           HB3      LEU 194  -5.846 -11.257   1.424
  109    HG   LEU 194           HG       LEU 194  -4.221  -9.419   1.706
  110   HD11  LEU 194          HD11      LEU 194  -5.582  -8.271  -0.729
  111   HD12  LEU 194          HD12      LEU 194  -3.903  -8.796  -0.616
  112   HD13  LEU 194          HD13      LEU 194  -4.455  -7.402   0.314
  113   HD21  LEU 194          HD21      LEU 194  -5.848  -7.706   2.307
  114   HD22  LEU 194          HD22      LEU 194  -6.412  -9.312   2.769
  115   HD23  LEU 194          HD23      LEU 194  -7.074  -8.524   1.337
  116    H    ALA 195           H        ALA 195  -4.468 -13.008   1.805
  117    HA   ALA 195           HA       ALA 195  -2.136 -12.254   3.085
  118    HB1  ALA 195           HB1      ALA 195  -2.242 -14.382   4.259
  119    HB2  ALA 195           HB2      ALA 195  -3.348 -15.016   3.041
  120    HB3  ALA 195           HB3      ALA 195  -3.853 -13.689   4.087
  121    H    ASP 196           H        ASP 196  -2.568 -14.838   0.735
  122    HA   ASP 196           HA       ASP 196   0.026 -15.793   0.573
  123    HB2  ASP 196           HB2      ASP 196  -2.131 -16.546  -0.694
  124    HB3  ASP 196           HB3      ASP 196  -1.568 -15.443  -1.945
  125    H    ALA 197           H        ALA 197  -1.411 -13.144  -1.312
  126    HA   ALA 197           HA       ALA 197   0.880 -12.361  -2.715
  127    HB1  ALA 197           HB1      ALA 197  -0.236 -10.216  -3.018
  128    HB2  ALA 197           HB2      ALA 197  -1.374 -10.609  -1.727
  129    HB3  ALA 197           HB3      ALA 197  -1.377 -11.543  -3.227
  130    H    VAL 198           H        VAL 198  -0.287 -11.508   0.477
  131    HA   VAL 198           HA       VAL 198   1.482  -9.458   1.137
  132    HB   VAL 198           HB       VAL 198   0.193 -11.542   2.898
  133   HG11  VAL 198          HG11      VAL 198   1.675  -9.049   3.700
  134   HG12  VAL 198          HG12      VAL 198   2.131 -10.713   4.057
  135   HG13  VAL 198          HG13      VAL 198   0.679 -10.026   4.776
  136   HG21  VAL 198          HG21      VAL 198  -0.516  -8.662   2.370
  137   HG22  VAL 198          HG22      VAL 198  -1.355  -9.745   3.479
  138   HG23  VAL 198          HG23      VAL 198  -1.368 -10.072   1.746
  139    H    GLU 199           H        GLU 199   1.809 -12.959   1.751
  140    HA   GLU 199           HA       GLU 199   4.253 -12.656   3.159
  141    HB2  GLU 199           HB2      GLU 199   3.097 -15.147   1.898
  142    HB3  GLU 199           HB3      GLU 199   4.381 -15.095   3.099
  143    HG2  GLU 199           HG2      GLU 199   2.761 -13.962   4.640
  144    HG3  GLU 199           HG3      GLU 199   1.500 -14.320   3.463
  145    H    ARG 200           H        ARG 200   3.487 -13.034  -0.209
  146    HA   ARG 200           HA       ARG 200   6.192 -13.596  -0.984
  147    HB2  ARG 200           HB2      ARG 200   3.920 -12.531  -2.673
  148    HB3  ARG 200           HB3      ARG 200   5.395 -13.291  -3.254
  149    HG2  ARG 200           HG2      ARG 200   4.730 -15.391  -2.187
  150    HG3  ARG 200           HG3      ARG 200   3.250 -14.623  -1.614
  151    HD2  ARG 200           HD2      ARG 200   2.754 -14.115  -4.059
  152    HD3  ARG 200           HD3      ARG 200   4.056 -15.243  -4.445
  153    HE   ARG 200           HE       ARG 200   1.936 -16.197  -2.674
  154   HH11  ARG 200          HH11      ARG 200   3.285 -16.134  -5.923
  155   HH12  ARG 200          HH12      ARG 200   2.411 -17.551  -6.425
  156   HH21  ARG 200          HH21      ARG 200   0.784 -18.001  -3.351
  157   HH22  ARG 200          HH22      ARG 200   0.989 -18.606  -4.972
  158    H    THR 201           H        THR 201   4.125 -10.697  -0.896
  159    HA   THR 201           HA       THR 201   6.389  -9.054  -1.733
  160    HB   THR 201           HB       THR 201   4.743  -7.186  -1.805
  161    HG1  THR 201           HG1      THR 201   2.801  -9.227  -1.324
  162   HG21  THR 201          HG21      THR 201   4.057  -9.666  -3.378
  163   HG22  THR 201          HG22      THR 201   5.212  -8.408  -3.824
  164   HG23  THR 201          HG23      THR 201   3.487  -8.043  -3.765
  165    H    MET 202           H        MET 202   6.558 -10.248   0.857
  166    HA   MET 202           HA       MET 202   6.003  -8.140   2.753
  167    HB2  MET 202           HB2      MET 202   7.054 -10.903   2.946
  168    HB3  MET 202           HB3      MET 202   7.621  -9.765   4.165
  169    HG2  MET 202           HG2      MET 202   5.249  -9.189   4.635
  170    HG3  MET 202           HG3      MET 202   4.771 -10.488   3.544
  171    HE1  MET 202           HE1      MET 202   4.166 -11.504   7.423
  172    HE2  MET 202           HE2      MET 202   3.325 -11.074   5.935
  173    HE3  MET 202           HE3      MET 202   4.259  -9.852   6.808
  174    H    MET 203           H        MET 203   7.186  -6.392   2.835
  175    HA   MET 203           HA       MET 203   9.998  -6.563   2.033
  176    HB2  MET 203           HB2      MET 203   9.739  -4.157   1.323
  177    HB3  MET 203           HB3      MET 203   8.863  -5.330   0.349
  178    HG2  MET 203           HG2      MET 203   6.794  -4.745   1.398
  179    HG3  MET 203           HG3      MET 203   7.624  -3.726   2.572
  180    HE1  MET 203           HE1      MET 203   5.931  -1.715   2.013
  181    HE2  MET 203           HE2      MET 203   5.118  -2.784   0.871
  182    HE3  MET 203           HE3      MET 203   5.607  -1.168   0.368
  183    H    TYR 204           H        TYR 204   7.791  -4.650   3.998
  184    HA   TYR 204           HA       TYR 204  10.081  -3.638   5.475
  185    HB2  TYR 204           HB2      TYR 204   8.639  -2.006   4.361
  186    HB3  TYR 204           HB3      TYR 204   7.239  -2.639   5.210
  187    HD1  TYR 204           HD1      TYR 204  10.546  -1.990   6.747
  188    HD2  TYR 204           HD2      TYR 204   6.539  -0.674   6.247
  189    HE1  TYR 204           HE1      TYR 204  10.886  -0.299   8.511
  190    HE2  TYR 204           HE2      TYR 204   6.858   1.019   8.006
  191    HH   TYR 204           HH       TYR 204   8.388   1.305  10.023
  192    H    ASP 205           H        ASP 205   6.810  -3.707   6.609
  193    HA   ASP 205           HA       ASP 205   7.793  -4.706   9.145
  194    HB2  ASP 205           HB2      ASP 205   5.483  -3.960   9.919
  195    HB3  ASP 205           HB3      ASP 205   6.543  -2.704   9.275
  196    H    GLY 206           H        GLY 206   5.617  -5.791   6.638
  197    HA2  GLY 206           HA2      GLY 206   4.660  -7.854   6.310
  198    HA3  GLY 206           HA3      GLY 206   5.586  -8.448   7.680
  199    H    ILE 207           H        ILE 207   3.355  -5.711   7.818
  200    HA   ILE 207           HA       ILE 207   1.910  -6.968   9.984
  201    HB   ILE 207           HB       ILE 207   0.556  -4.904  10.043
  202   HG12  ILE 207          HG12      ILE 207   2.304  -4.008   7.738
  203   HG13  ILE 207          HG13      ILE 207   0.597  -4.423   7.615
  204   HG21  ILE 207          HG21      ILE 207   2.596  -5.007  11.329
  205   HG22  ILE 207          HG22      ILE 207   2.374  -3.379  10.683
  206   HG23  ILE 207          HG23      ILE 207   3.535  -4.476   9.933
  207   HD11  ILE 207          HD11      ILE 207   1.761  -2.152   9.210
  208   HD12  ILE 207          HD12      ILE 207   0.050  -2.569   9.116
  209   HD13  ILE 207          HD13      ILE 207   0.905  -2.023   7.675
  210    H    ARG 208           H        ARG 208   1.660  -8.455   7.670
  211    HA   ARG 208           HA       ARG 208   0.234  -9.467   6.234
  212    HB2  ARG 208           HB2      ARG 208  -1.784  -8.569   8.289
  213    HB3  ARG 208           HB3      ARG 208  -2.114  -9.730   7.013
  214    HG2  ARG 208           HG2      ARG 208  -0.198 -10.041   9.309
  215    HG3  ARG 208           HG3      ARG 208  -1.695 -10.933   9.024
  216    HD2  ARG 208           HD2      ARG 208  -0.733 -11.968   7.049
  217    HD3  ARG 208           HD3      ARG 208   0.735 -11.013   7.228
  218    HE   ARG 208           HE       ARG 208   0.547 -12.337   9.588
  219   HH11  ARG 208          HH11      ARG 208   0.460 -13.403   6.252
  220   HH12  ARG 208          HH12      ARG 208   1.246 -14.921   6.577
  221   HH21  ARG 208          HH21      ARG 208   1.568 -14.302  10.024
  222   HH22  ARG 208          HH22      ARG 208   1.838 -15.450   8.741
  223    H    LEU 209           H        LEU 209   0.839  -7.554   4.801
  224    HA   LEU 209           HA       LEU 209  -1.510  -6.554   3.504
  225    HB2  LEU 209           HB2      LEU 209   0.464  -4.640   4.779
  226    HB3  LEU 209           HB3      LEU 209  -0.642  -4.174   3.503
  227    HG   LEU 209           HG       LEU 209  -1.452  -5.153   6.244
  228   HD11  LEU 209          HD11      LEU 209  -2.182  -2.827   6.572
  229   HD12  LEU 209          HD12      LEU 209  -1.452  -2.398   5.026
  230   HD13  LEU 209          HD13      LEU 209  -0.439  -2.964   6.352
  231   HD21  LEU 209          HD21      LEU 209  -3.129  -4.013   4.009
  232   HD22  LEU 209          HD22      LEU 209  -3.696  -4.498   5.609
  233   HD23  LEU 209          HD23      LEU 209  -3.080  -5.711   4.485
  234    HA   PRO 210           HA       PRO 210   1.414  -7.311   0.159
  235    HB2  PRO 210           HB2      PRO 210  -0.265  -5.449  -1.411
  236    HB3  PRO 210           HB3      PRO 210   0.137  -7.137  -1.733
  237    HG2  PRO 210           HG2      PRO 210  -2.310  -6.426  -0.940
  238    HG3  PRO 210           HG3      PRO 210  -1.566  -7.940  -0.391
  239    HD2  PRO 210           HD2      PRO 210  -1.875  -5.341   1.060
  240    HD3  PRO 210           HD3      PRO 210  -2.060  -6.999   1.673
  241    H    ALA 211           H        ALA 211   3.104  -6.128  -0.995
  242    HA   ALA 211           HA       ALA 211   3.922  -3.773   0.326
  243    HB1  ALA 211           HB1      ALA 211   4.903  -5.033  -2.238
  244    HB2  ALA 211           HB2      ALA 211   5.486  -5.391  -0.612
  245    HB3  ALA 211           HB3      ALA 211   5.748  -3.793  -1.309
  246    H    VAL 212           H        VAL 212   2.847  -4.368  -2.988
  247    HA   VAL 212           HA       VAL 212   2.978  -1.898  -4.106
  248    HB   VAL 212           HB       VAL 212   2.388  -3.781  -5.438
  249   HG11  VAL 212          HG11      VAL 212   0.197  -4.887  -5.261
  250   HG12  VAL 212          HG12      VAL 212  -0.149  -3.925  -3.823
  251   HG13  VAL 212          HG13      VAL 212   1.183  -5.083  -3.812
  252   HG21  VAL 212          HG21      VAL 212   1.569  -1.658  -6.293
  253   HG22  VAL 212          HG22      VAL 212   0.068  -1.851  -5.384
  254   HG23  VAL 212          HG23      VAL 212   0.452  -2.958  -6.702
  255    H    PHE 213           H        PHE 213   0.384  -3.045  -1.982
  256    HA   PHE 213           HA       PHE 213  -1.427  -0.965  -2.394
  257    HB2  PHE 213           HB2      PHE 213  -2.000  -2.989  -1.119
  258    HB3  PHE 213           HB3      PHE 213  -0.907  -2.491   0.169
  259    HD1  PHE 213           HD2      PHE 213  -4.026  -1.588  -1.603
  260    HD2  PHE 213           HD1      PHE 213  -1.590  -0.984   1.833
  261    HE1  PHE 213           HE2      PHE 213  -5.840  -0.304  -0.548
  262    HE2  PHE 213           HE1      PHE 213  -3.399   0.302   2.894
  263    HZ   PHE 213           HZ       PHE 213  -5.530   0.650   1.702
  264    H    ARG 214           H        ARG 214   1.312  -1.203  -0.180
  265    HA   ARG 214           HA       ARG 214   0.769   1.384   0.962
  266    HB2  ARG 214           HB2      ARG 214   2.962  -0.629   1.360
  267    HB3  ARG 214           HB3      ARG 214   2.971   0.946   2.145
  268    HG2  ARG 214           HG2      ARG 214   1.015   0.471   3.356
  269    HG3  ARG 214           HG3      ARG 214   0.663  -0.950   2.369
  270    HD2  ARG 214           HD2      ARG 214   3.091  -0.677   4.124
  271    HD3  ARG 214           HD3      ARG 214   1.590  -1.455   4.630
  272    HE   ARG 214           HE       ARG 214   2.443  -2.591   2.206
  273   HH11  ARG 214          HH11      ARG 214   3.360  -2.383   5.552
  274   HH12  ARG 214          HH12      ARG 214   4.033  -3.975   5.625
  275   HH21  ARG 214          HH21      ARG 214   3.366  -4.685   2.227
  276   HH22  ARG 214          HH22      ARG 214   4.045  -5.299   3.695
  277    H    GLU 215           H        GLU 215   3.019   0.032  -1.409
  278    HA   GLU 215           HA       GLU 215   4.606   2.271  -1.815
  279    HB2  GLU 215           HB2      GLU 215   3.630   0.200  -3.782
  280    HB3  GLU 215           HB3      GLU 215   4.881   1.384  -4.145
  281    HG2  GLU 215           HG2      GLU 215   6.324   0.474  -2.474
  282    HG3  GLU 215           HG3      GLU 215   5.051  -0.592  -1.885
  283    H    CYS 216           H        CYS 216   1.326   1.609  -2.891
  284    HA   CYS 216           HA       CYS 216   1.273   4.031  -4.488
  285    HB2  CYS 216           HB2      CYS 216  -0.144   2.281  -5.342
  286    HB3  CYS 216           HB3      CYS 216  -0.931   2.079  -3.770
  287    HG   CYS 216           HG       CYS 216  -1.219   5.188  -4.895
  288    H    ILE 217           H        ILE 217   0.115   2.875  -1.347
  289    HA   ILE 217           HA       ILE 217  -1.377   5.135  -0.636
  290    HB   ILE 217           HB       ILE 217  -0.306   2.778   0.749
  291   HG12  ILE 217          HG12      ILE 217  -2.538   2.695   1.666
  292   HG13  ILE 217          HG13      ILE 217  -2.849   4.356   1.182
  293   HG21  ILE 217          HG21      ILE 217  -0.582   3.629   3.017
  294   HG22  ILE 217          HG22      ILE 217  -0.894   5.247   2.388
  295   HG23  ILE 217          HG23      ILE 217   0.694   4.510   2.176
  296   HD11  ILE 217          HD11      ILE 217  -2.724   3.676  -1.171
  297   HD12  ILE 217          HD12      ILE 217  -3.981   2.810  -0.288
  298   HD13  ILE 217          HD13      ILE 217  -2.454   2.011  -0.662
  299    H    ASP 218           H        ASP 218   2.069   4.418  -0.215
  300    HA   ASP 218           HA       ASP 218   2.647   6.749   1.313
  301    HB2  ASP 218           HB2      ASP 218   4.169   4.930   1.498
  302    HB3  ASP 218           HB3      ASP 218   4.356   4.816  -0.248
  303    H    TYR 219           H        TYR 219   3.039   5.905  -2.123
  304    HA   TYR 219           HA       TYR 219   4.297   8.263  -2.907
  305    HB2  TYR 219           HB2      TYR 219   4.201   6.258  -4.318
  306    HB3  TYR 219           HB3      TYR 219   2.475   6.515  -4.567
  307    HD1  TYR 219           HD2      TYR 219   5.376   8.850  -4.629
  308    HD2  TYR 219           HD1      TYR 219   2.145   7.122  -6.786
  309    HE1  TYR 219           HE2      TYR 219   5.870  10.319  -6.530
  310    HE2  TYR 219           HE1      TYR 219   2.638   8.589  -8.695
  311    HH   TYR 219           HH       TYR 219   5.473  10.245  -9.062
  312    H    VAL 220           H        VAL 220   0.801   7.530  -2.830
  313    HA   VAL 220           HA       VAL 220   0.032  10.056  -3.892
  314    HB   VAL 220           HB       VAL 220  -1.632   8.322  -2.053
  315   HG11  VAL 220          HG11      VAL 220  -3.529   9.403  -3.151
  316   HG12  VAL 220          HG12      VAL 220  -2.417  10.396  -4.094
  317   HG13  VAL 220          HG13      VAL 220  -2.491  10.578  -2.342
  318   HG21  VAL 220          HG21      VAL 220  -0.846   6.993  -3.937
  319   HG22  VAL 220          HG22      VAL 220  -1.384   8.239  -5.063
  320   HG23  VAL 220          HG23      VAL 220  -2.566   7.341  -4.110
  321    H    GLU 221           H        GLU 221   0.559   8.825  -0.641
  322    HA   GLU 221           HA       GLU 221  -0.501  10.990   0.791
  323    HB2  GLU 221           HB2      GLU 221   0.382   8.597   1.537
  324    HB3  GLU 221           HB3      GLU 221   1.857   9.495   1.860
  325    HG2  GLU 221           HG2      GLU 221   0.669   9.421   3.889
  326    HG3  GLU 221           HG3      GLU 221   0.458  11.056   3.262
  327    H    LYS 222           H        LYS 222   2.766  10.385  -0.509
  328    HA   LYS 222           HA       LYS 222   3.867  12.749   0.679
  329    HB2  LYS 222           HB2      LYS 222   5.029  11.087  -1.550
  330    HB3  LYS 222           HB3      LYS 222   5.891  12.175  -0.475
  331    HG2  LYS 222           HG2      LYS 222   5.577  10.698   1.381
  332    HG3  LYS 222           HG3      LYS 222   4.508   9.661   0.424
  333    HD2  LYS 222           HD2      LYS 222   6.295   8.500  -0.200
  334    HD3  LYS 222           HD3      LYS 222   6.866   9.929  -1.068
  335    HE2  LYS 222           HE2      LYS 222   8.577   9.142   0.428
  336    HE3  LYS 222           HE3      LYS 222   7.956  10.690   1.006
  337    HZ1  LYS 222           HZ1      LYS 222   6.909   8.107   2.010
  338    HZ2  LYS 222           HZ2      LYS 222   6.764   9.650   2.705
  339    HZ3  LYS 222           HZ3      LYS 222   8.260   8.865   2.707
  340    H    TYR 223           H        TYR 223   2.808  11.859  -2.670
  341    HA   TYR 223           HA       TYR 223   3.618  14.576  -3.462
  342    HB2  TYR 223           HB2      TYR 223   3.819  12.073  -5.143
  343    HB3  TYR 223           HB3      TYR 223   4.299  13.697  -5.626
  344    HD1  TYR 223           HD1      TYR 223   6.220  14.799  -4.294
  345    HD2  TYR 223           HD2      TYR 223   5.343  10.642  -4.141
  346    HE1  TYR 223           HE1      TYR 223   8.510  14.349  -3.514
  347    HE2  TYR 223           HE2      TYR 223   7.624  10.182  -3.358
  348    HH   TYR 223           HH       TYR 223   9.928  11.394  -3.609
  349    H    GLY 224           H        GLY 224   1.152  12.091  -3.594
  350    HA2  GLY 224           HA2      GLY 224  -0.106  13.330  -5.938
  351    HA3  GLY 224           HA3      GLY 224  -0.511  11.766  -5.246
  352    H    MET 225           H        MET 225  -0.038  14.490  -3.274
  353    HA   MET 225           HA       MET 225  -2.866  14.408  -2.495
  354    HB2  MET 225           HB2      MET 225  -0.413  14.717  -1.000
  355    HB3  MET 225           HB3      MET 225  -1.520  16.045  -0.662
  356    HG2  MET 225           HG2      MET 225  -1.603  13.816   0.727
  357    HG3  MET 225           HG3      MET 225  -3.079  14.683   0.306
  358    HE1  MET 225           HE1      MET 225  -2.918  11.617   1.234
  359    HE2  MET 225           HE2      MET 225  -3.933  10.752   0.082
  360    HE3  MET 225           HE3      MET 225  -4.501  12.270   0.792
  361    H    LYS 226           H        LYS 226  -0.415  16.415  -3.869
  362    HA   LYS 226           HA       LYS 226  -2.208  18.701  -3.980
  363    HB2  LYS 226           HB2      LYS 226   0.574  18.371  -5.113
  364    HB3  LYS 226           HB3      LYS 226  -0.341  19.868  -5.031
  365    HG2  LYS 226           HG2      LYS 226  -0.330  19.702  -2.572
  366    HG3  LYS 226           HG3      LYS 226   0.688  18.269  -2.706
  367    HD2  LYS 226           HD2      LYS 226   2.308  19.701  -4.014
  368    HD3  LYS 226           HD3      LYS 226   1.335  21.089  -3.522
  369    HE2  LYS 226           HE2      LYS 226   1.674  20.347  -1.146
  370    HE3  LYS 226           HE3      LYS 226   2.844  19.178  -1.758
  371    HZ1  LYS 226           HZ1      LYS 226   3.000  22.120  -1.751
  372    HZ2  LYS 226           HZ2      LYS 226   3.910  21.218  -2.859
  373    HZ3  LYS 226           HZ3      LYS 226   4.140  20.992  -1.193
  374    H    CYS 227           H        CYS 227  -2.193  15.934  -5.559
  375    HA   CYS 227           HA       CYS 227  -2.284  16.950  -8.278
  376    HB2  CYS 227           HB2      CYS 227  -1.235  14.748  -7.796
  377    HB3  CYS 227           HB3      CYS 227  -2.798  14.146  -7.257
  378    HG   CYS 227           HG       CYS 227  -2.804  15.463 -10.337
  379    H    GLU 228           H        GLU 228  -4.055  18.191  -8.530
  380    HA   GLU 228           HA       GLU 228  -6.566  17.683  -7.341
  381    HB2  GLU 228           HB2      GLU 228  -5.550  19.850  -8.395
  382    HB3  GLU 228           HB3      GLU 228  -6.238  19.236  -9.891
  383    HG2  GLU 228           HG2      GLU 228  -8.459  19.238  -8.876
  384    HG3  GLU 228           HG3      GLU 228  -7.767  19.831  -7.368
  385    H    GLY 229           H        GLY 229  -7.525  15.811  -7.738
  386    HA2  GLY 229           HA2      GLY 229  -9.272  14.836  -9.182
  387    HA3  GLY 229           HA3      GLY 229  -8.217  15.186 -10.550
  388    H    ILE 230           H        ILE 230  -6.753  14.116  -7.670
  389    HA   ILE 230           HA       ILE 230  -5.373  12.020  -8.895
  390    HB   ILE 230           HB       ILE 230  -4.636  13.248  -6.875
  391   HG12  ILE 230          HG12      ILE 230  -3.667  11.293  -5.697
  392   HG13  ILE 230          HG13      ILE 230  -4.759  10.239  -6.592
  393   HG21  ILE 230          HG21      ILE 230  -6.685  11.560  -5.464
  394   HG22  ILE 230          HG22      ILE 230  -6.732  13.310  -5.670
  395   HG23  ILE 230          HG23      ILE 230  -5.474  12.571  -4.678
  396   HD11  ILE 230          HD11      ILE 230  -2.608  11.985  -7.759
  397   HD12  ILE 230          HD12      ILE 230  -3.719  10.972  -8.683
  398   HD13  ILE 230          HD13      ILE 230  -2.557  10.228  -7.583
  399    H    TYR 231           H        TYR 231  -5.545   9.775  -8.730
  400    HA   TYR 231           HA       TYR 231  -6.378   7.711  -8.312
  401    HB2  TYR 231           HB2      TYR 231  -7.963   9.257  -6.324
  402    HB3  TYR 231           HB3      TYR 231  -8.577   7.677  -6.795
  403    HD1  TYR 231           HD1      TYR 231  -7.023   5.676  -6.557
  404    HD2  TYR 231           HD2      TYR 231  -6.235   9.432  -4.715
  405    HE1  TYR 231           HE1      TYR 231  -5.509   4.569  -4.970
  406    HE2  TYR 231           HE2      TYR 231  -4.713   8.331  -3.122
  407    HH   TYR 231           HH       TYR 231  -3.594   5.152  -3.539
  408    H    ARG 232           H        ARG 232  -7.726   9.995 -10.151
  409    HA   ARG 232           HA       ARG 232 -10.009   8.328 -10.902
  410    HB2  ARG 232           HB2      ARG 232 -10.716  10.477  -9.876
  411    HB3  ARG 232           HB3      ARG 232  -9.780  11.338 -11.087
  412    HG2  ARG 232           HG2      ARG 232 -11.239  10.142 -12.808
  413    HG3  ARG 232           HG3      ARG 232 -12.289   9.740 -11.446
  414    HD2  ARG 232           HD2      ARG 232 -13.097  11.746 -12.465
  415    HD3  ARG 232           HD3      ARG 232 -12.410  12.157 -10.897
  416    HE   ARG 232           HE       ARG 232 -10.460  12.443 -12.918
  417   HH11  ARG 232          HH11      ARG 232 -13.349  13.996 -11.709
  418   HH12  ARG 232          HH12      ARG 232 -12.884  15.578 -12.261
  419   HH21  ARG 232          HH21      ARG 232  -9.839  14.521 -13.645
  420   HH22  ARG 232          HH22      ARG 232 -10.899  15.870 -13.364
  421    H    VAL 233           H        VAL 233  -7.317  10.324 -11.767
  422    HA   VAL 233           HA       VAL 233  -7.653  10.516 -14.534
  423    HB   VAL 233           HB       VAL 233  -4.961  10.370 -13.187
  424   HG11  VAL 233          HG11      VAL 233  -5.968  11.947 -15.552
  425   HG12  VAL 233          HG12      VAL 233  -4.921  10.528 -15.608
  426   HG13  VAL 233          HG13      VAL 233  -4.338  12.028 -14.884
  427   HG21  VAL 233          HG21      VAL 233  -6.832  12.732 -13.243
  428   HG22  VAL 233          HG22      VAL 233  -5.156  12.761 -12.699
  429   HG23  VAL 233          HG23      VAL 233  -6.349  11.811 -11.817
  430    H    SER 234           H        SER 234  -6.848   9.357 -16.235
  431    HA   SER 234           HA       SER 234  -6.606   6.549 -15.940
  432    HB2  SER 234           HB2      SER 234  -5.936   6.846 -18.462
  433    HB3  SER 234           HB3      SER 234  -7.586   7.209 -17.945
  434    HG   SER 234           HG       SER 234  -6.736   8.903 -19.230
  435    H    GLY 235           H        GLY 235  -4.844   5.334 -15.652
  436    HA2  GLY 235           HA2      GLY 235  -2.249   6.602 -15.453
  437    HA3  GLY 235           HA3      GLY 235  -2.632   4.933 -15.052
  438    H    ILE 236           H        ILE 236  -0.343   5.725 -16.492
  439    HA   ILE 236           HA       ILE 236  -0.730   5.412 -19.297
  440    HB   ILE 236           HB       ILE 236   1.804   4.945 -17.721
  441   HG12  ILE 236          HG12      ILE 236   0.836   7.482 -19.051
  442   HG13  ILE 236          HG13      ILE 236   0.808   7.184 -17.316
  443   HG21  ILE 236          HG21      ILE 236   1.911   4.047 -19.975
  444   HG22  ILE 236          HG22      ILE 236   2.918   5.490 -19.849
  445   HG23  ILE 236          HG23      ILE 236   1.341   5.584 -20.631
  446   HD11  ILE 236          HD11      ILE 236   2.700   8.567 -17.958
  447   HD12  ILE 236          HD12      ILE 236   3.268   7.299 -19.045
  448   HD13  ILE 236          HD13      ILE 236   3.240   7.021 -17.303
  449    H    LYS 237           H        LYS 237  -1.617   3.588 -20.045
  450    HA   LYS 237           HA       LYS 237  -1.633   1.089 -18.857
  451    HB2  LYS 237           HB2      LYS 237  -1.770   1.774 -21.795
  452    HB3  LYS 237           HB3      LYS 237  -2.177   0.205 -21.119
  453    HG2  LYS 237           HG2      LYS 237  -3.576   2.782 -20.429
  454    HG3  LYS 237           HG3      LYS 237  -4.151   1.598 -21.603
  455    HD2  LYS 237           HD2      LYS 237  -4.240  -0.097 -19.821
  456    HD3  LYS 237           HD3      LYS 237  -3.719   1.120 -18.655
  457    HE2  LYS 237           HE2      LYS 237  -6.134   0.817 -18.561
  458    HE3  LYS 237           HE3      LYS 237  -5.737   2.435 -19.141
  459    HZ1  LYS 237           HZ1      LYS 237  -6.212   1.758 -21.375
  460    HZ2  LYS 237           HZ2      LYS 237  -7.538   1.337 -20.405
  461    HZ3  LYS 237           HZ3      LYS 237  -6.439   0.145 -20.903
  462    H    SER 238           H        SER 238   0.631   2.381 -21.234
  463    HA   SER 238           HA       SER 238   2.105   0.092 -21.759
  464    HB2  SER 238           HB2      SER 238   2.306   2.193 -23.029
  465    HB3  SER 238           HB3      SER 238   3.094   2.951 -21.646
  466    HG   SER 238           HG       SER 238   4.865   2.220 -22.490
  467    H    LYS 239           H        LYS 239   2.343   2.320 -19.000
  468    HA   LYS 239           HA       LYS 239   4.834   1.124 -18.145
  469    HB2  LYS 239           HB2      LYS 239   3.080   3.272 -16.975
  470    HB3  LYS 239           HB3      LYS 239   4.480   2.633 -16.129
  471    HG2  LYS 239           HG2      LYS 239   4.693   3.769 -18.898
  472    HG3  LYS 239           HG3      LYS 239   4.766   4.790 -17.464
  473    HD2  LYS 239           HD2      LYS 239   7.014   4.291 -18.092
  474    HD3  LYS 239           HD3      LYS 239   6.658   3.360 -16.641
  475    HE2  LYS 239           HE2      LYS 239   6.316   1.361 -17.973
  476    HE3  LYS 239           HE3      LYS 239   6.567   2.279 -19.457
  477    HZ1  LYS 239           HZ1      LYS 239   8.535   0.978 -18.691
  478    HZ2  LYS 239           HZ2      LYS 239   8.633   1.997 -17.337
  479    HZ3  LYS 239           HZ3      LYS 239   8.836   2.636 -18.893
  480    H    VAL 240           H        VAL 240   1.430   0.792 -17.508
  481    HA   VAL 240           HA       VAL 240   1.524  -0.477 -15.009
  482    HB   VAL 240           HB       VAL 240  -0.430  -0.987 -17.268
  483   HG11  VAL 240          HG11      VAL 240  -0.490  -2.760 -15.590
  484   HG12  VAL 240          HG12      VAL 240  -1.953  -1.775 -15.524
  485   HG13  VAL 240          HG13      VAL 240  -0.686  -1.554 -14.315
  486   HG21  VAL 240          HG21      VAL 240  -0.392   1.359 -16.649
  487   HG22  VAL 240          HG22      VAL 240  -0.575   0.935 -14.948
  488   HG23  VAL 240          HG23      VAL 240  -1.884   0.609 -16.084
  489    H    ASP 241           H        ASP 241   1.728  -1.804 -18.299
  490    HA   ASP 241           HA       ASP 241   2.057  -4.505 -17.589
  491    HB2  ASP 241           HB2      ASP 241   2.871  -2.905 -20.003
  492    HB3  ASP 241           HB3      ASP 241   3.305  -4.604 -19.854
  493    H    GLU 242           H        GLU 242   4.272  -1.829 -17.597
  494    HA   GLU 242           HA       GLU 242   6.687  -3.366 -17.516
  495    HB2  GLU 242           HB2      GLU 242   6.500  -0.947 -18.221
  496    HB3  GLU 242           HB3      GLU 242   6.242  -0.537 -16.530
  497    HG2  GLU 242           HG2      GLU 242   8.469  -0.170 -16.651
  498    HG3  GLU 242           HG3      GLU 242   8.502  -1.890 -16.256
  499    H    LEU 243           H        LEU 243   4.718  -1.651 -15.164
  500    HA   LEU 243           HA       LEU 243   6.158  -2.304 -12.843
  501    HB2  LEU 243           HB2      LEU 243   3.213  -1.732 -13.155
  502    HB3  LEU 243           HB3      LEU 243   4.132  -1.616 -11.666
  503    HG   LEU 243           HG       LEU 243   4.792   0.056 -14.078
  504   HD11  LEU 243          HD11      LEU 243   3.481   1.843 -13.090
  505   HD12  LEU 243          HD12      LEU 243   2.946   0.755 -11.806
  506   HD13  LEU 243          HD13      LEU 243   2.467   0.453 -13.478
  507   HD21  LEU 243          HD21      LEU 243   5.839   1.503 -12.407
  508   HD22  LEU 243          HD22      LEU 243   6.519  -0.125 -12.370
  509   HD23  LEU 243          HD23      LEU 243   5.365   0.376 -11.136
  510    H    LYS 244           H        LYS 244   3.293  -3.821 -14.307
  511    HA   LYS 244           HA       LYS 244   2.904  -5.873 -12.482
  512    HB2  LYS 244           HB2      LYS 244   2.367  -5.586 -15.417
  513    HB3  LYS 244           HB3      LYS 244   2.112  -7.146 -14.645
  514    HG2  LYS 244           HG2      LYS 244   0.486  -6.207 -13.156
  515    HG3  LYS 244           HG3      LYS 244   0.830  -4.575 -13.741
  516    HD2  LYS 244           HD2      LYS 244  -0.205  -4.955 -15.785
  517    HD3  LYS 244           HD3      LYS 244  -0.045  -6.708 -15.652
  518    HE2  LYS 244           HE2      LYS 244  -1.816  -5.070 -13.849
  519    HE3  LYS 244           HE3      LYS 244  -2.375  -5.784 -15.362
  520    HZ1  LYS 244           HZ1      LYS 244  -1.152  -7.362 -13.166
  521    HZ2  LYS 244           HZ2      LYS 244  -1.937  -7.956 -14.541
  522    HZ3  LYS 244           HZ3      LYS 244  -2.826  -7.155 -13.337
  523    H    ALA 245           H        ALA 245   5.038  -5.697 -15.270
  524    HA   ALA 245           HA       ALA 245   6.020  -8.354 -15.062
  525    HB1  ALA 245           HB1      ALA 245   7.376  -5.978 -16.328
  526    HB2  ALA 245           HB2      ALA 245   6.158  -6.977 -17.120
  527    HB3  ALA 245           HB3      ALA 245   7.705  -7.681 -16.649
  528    H    ALA 246           H        ALA 246   7.050  -5.262 -13.725
  529    HA   ALA 246           HA       ALA 246   9.531  -6.183 -12.709
  530    HB1  ALA 246           HB1      ALA 246   7.880  -3.856 -11.733
  531    HB2  ALA 246           HB2      ALA 246   9.033  -3.798 -13.068
  532    HB3  ALA 246           HB3      ALA 246   9.596  -4.132 -11.428
  533    H    TYR 247           H        TYR 247   6.365  -5.673 -11.152
  534    HA   TYR 247           HA       TYR 247   7.210  -6.279  -8.548
  535    HB2  TYR 247           HB2      TYR 247   4.546  -6.177  -9.897
  536    HB3  TYR 247           HB3      TYR 247   4.654  -6.844  -8.273
  537    HD1  TYR 247           HD1      TYR 247   5.624  -3.812 -10.232
  538    HD2  TYR 247           HD2      TYR 247   4.513  -5.413  -6.453
  539    HE1  TYR 247           HE1      TYR 247   5.561  -1.540  -9.291
  540    HE2  TYR 247           HE2      TYR 247   4.445  -3.143  -5.501
  541    HH   TYR 247           HH       TYR 247   5.514  -0.915  -5.994
  542    H    ASP 248           H        ASP 248   5.866  -8.355 -11.060
  543    HA   ASP 248           HA       ASP 248   5.569 -10.663  -9.454
  544    HB2  ASP 248           HB2      ASP 248   4.475 -10.274 -11.660
  545    HB3  ASP 248           HB3      ASP 248   6.039 -10.503 -12.436
  546    H    ARG 249           H        ARG 249   8.371  -9.158 -10.744
  547    HA   ARG 249           HA       ARG 249   9.864 -11.709 -10.687
  548    HB2  ARG 249           HB2      ARG 249  10.347  -9.286 -12.436
  549    HB3  ARG 249           HB3      ARG 249  11.358 -10.725 -12.393
  550    HG2  ARG 249           HG2      ARG 249   8.468 -10.630 -13.238
  551    HG3  ARG 249           HG3      ARG 249   9.864 -10.753 -14.311
  552    HD2  ARG 249           HD2      ARG 249   9.025 -12.769 -12.230
  553    HD3  ARG 249           HD3      ARG 249   8.843 -12.935 -13.976
  554    HE   ARG 249           HE       ARG 249  11.518 -12.499 -13.602
  555   HH11  ARG 249          HH11      ARG 249   9.184 -14.875 -12.512
  556   HH12  ARG 249          HH12      ARG 249  10.377 -16.116 -12.252
  557   HH21  ARG 249          HH21      ARG 249  13.085 -14.123 -13.278
  558   HH22  ARG 249          HH22      ARG 249  12.603 -15.687 -12.699
  559    H    GLU 250           H        GLU 250   9.401  -9.996  -8.476
  560    HA   GLU 250           HA       GLU 250  10.497  -9.152  -6.684
  561    HB2  GLU 250           HB2      GLU 250  12.450 -10.578  -7.218
  562    HB3  GLU 250           HB3      GLU 250  13.052  -9.328  -8.299
  563    HG2  GLU 250           HG2      GLU 250  13.371  -7.814  -6.476
  564    HG3  GLU 250           HG3      GLU 250  12.575  -8.921  -5.359
  565    H    GLU 251           H        GLU 251   9.056  -7.618  -7.784
  566    HA   GLU 251           HA       GLU 251   9.095  -5.422  -8.978
  567    HB2  GLU 251           HB2      GLU 251   8.310  -4.163  -6.887
  568    HB3  GLU 251           HB3      GLU 251   7.425  -5.603  -7.378
  569    HG2  GLU 251           HG2      GLU 251   9.662  -5.924  -5.480
  570    HG3  GLU 251           HG3      GLU 251   8.168  -5.211  -4.875
  571    H    SER 252           H        SER 252  10.879  -4.494  -9.729
  572    HA   SER 252           HA       SER 252  12.322  -2.881  -7.773
  573    HB2  SER 252           HB2      SER 252  13.486  -4.162 -10.255
  574    HB3  SER 252           HB3      SER 252  14.348  -3.102  -9.142
  575    HG   SER 252           HG       SER 252  13.123  -5.538  -8.346
  576    H    THR 253           H        THR 253  11.168  -1.051  -8.087
  577    HA   THR 253           HA       THR 253  11.643   0.483 -10.431
  578    HB   THR 253           HB       THR 253   9.800  -0.807 -11.348
  579    HG1  THR 253           HG1      THR 253   8.291   1.394 -10.870
  580   HG21  THR 253          HG21      THR 253   7.590  -0.844 -10.336
  581   HG22  THR 253          HG22      THR 253   8.178   0.120  -8.980
  582   HG23  THR 253          HG23      THR 253   8.779  -1.520  -9.221
  583    H    ASN 254           H        ASN 254  11.406   2.635  -9.992
  584    HA   ASN 254           HA       ASN 254  10.607   3.299  -7.268
  585    HB2  ASN 254           HB2      ASN 254  12.743   4.171  -7.842
  586    HB3  ASN 254           HB3      ASN 254  12.142   4.810  -9.369
  587   HD21  ASN 254          HD21      ASN 254  12.151   5.198  -5.901
  588   HD22  ASN 254          HD22      ASN 254  11.576   6.828  -5.886
  589    H    LEU 255           H        LEU 255   8.582   3.839  -6.963
  590    HA   LEU 255           HA       LEU 255   6.864   4.395  -9.169
  591    HB2  LEU 255           HB2      LEU 255   6.326   4.306  -6.208
  592    HB3  LEU 255           HB3      LEU 255   5.083   4.499  -7.429
  593    HG   LEU 255           HG       LEU 255   4.966   2.243  -6.950
  594   HD11  LEU 255          HD11      LEU 255   5.166   2.564  -9.333
  595   HD12  LEU 255          HD12      LEU 255   5.909   1.037  -8.856
  596   HD13  LEU 255          HD13      LEU 255   6.922   2.435  -9.224
  597   HD21  LEU 255          HD21      LEU 255   6.920   0.775  -6.652
  598   HD22  LEU 255          HD22      LEU 255   6.867   2.082  -5.470
  599   HD23  LEU 255          HD23      LEU 255   7.977   2.173  -6.836
  600    H    GLU 256           H        GLU 256   8.776   6.471  -7.335
  601    HA   GLU 256           HA       GLU 256   6.776   8.570  -7.206
  602    HB2  GLU 256           HB2      GLU 256   8.298   9.897  -5.980
  603    HB3  GLU 256           HB3      GLU 256   8.425   8.270  -5.348
  604    HG2  GLU 256           HG2      GLU 256  10.424   7.989  -6.835
  605    HG3  GLU 256           HG3      GLU 256  10.350   9.729  -7.108
  606    H    ASP 257           H        ASP 257   9.361   7.522  -9.199
  607    HA   ASP 257           HA       ASP 257   9.609   9.893 -10.777
  608    HB2  ASP 257           HB2      ASP 257  11.366   8.149 -10.717
  609    HB3  ASP 257           HB3      ASP 257  10.253   7.014 -11.470
  610    H    TYR 258           H        TYR 258   7.533   7.143 -10.699
  611    HA   TYR 258           HA       TYR 258   6.367   7.496 -13.286
  612    HB2  TYR 258           HB2      TYR 258   5.774   5.801 -10.883
  613    HB3  TYR 258           HB3      TYR 258   4.582   5.929 -12.171
  614    HD1  TYR 258           HD1      TYR 258   8.246   5.253 -11.762
  615    HD2  TYR 258           HD2      TYR 258   4.645   4.355 -13.835
  616    HE1  TYR 258           HE1      TYR 258   9.423   3.510 -13.037
  617    HE2  TYR 258           HE2      TYR 258   5.808   2.610 -15.111
  618    HH   TYR 258           HH       TYR 258   8.863   1.425 -14.293
  619    H    GLU 259           H        GLU 259   3.655   7.306 -12.806
  620    HA   GLU 259           HA       GLU 259   3.058   9.980 -11.744
  621    HB2  GLU 259           HB2      GLU 259   1.493   8.262 -13.675
  622    HB3  GLU 259           HB3      GLU 259   0.965   9.822 -13.067
  623    HG2  GLU 259           HG2      GLU 259   3.009  10.818 -14.108
  624    HG3  GLU 259           HG3      GLU 259   3.305   9.246 -14.856
  625    HA   PRO 260           HA       PRO 260   0.826   8.213  -8.345
  626    HB2  PRO 260           HB2      PRO 260  -1.117  10.171  -8.127
  627    HB3  PRO 260           HB3      PRO 260   0.498  10.264  -7.420
  628    HG2  PRO 260           HG2      PRO 260  -0.539  11.474  -9.947
  629    HG3  PRO 260           HG3      PRO 260   0.583  12.152  -8.756
  630    HD2  PRO 260           HD2      PRO 260   1.439  11.157 -11.096
  631    HD3  PRO 260           HD3      PRO 260   2.390  10.992  -9.605
  632    H    ASN 261           H        ASN 261  -1.148   9.622 -10.931
  633    HA   ASN 261           HA       ASN 261  -3.402   8.032 -10.716
  634    HB2  ASN 261           HB2      ASN 261  -3.665   8.476 -13.210
  635    HB3  ASN 261           HB3      ASN 261  -3.491   9.893 -12.183
  636   HD21  ASN 261          HD21      ASN 261  -2.210   8.127 -14.809
  637   HD22  ASN 261          HD22      ASN 261  -0.825   9.131 -15.109
  638    H    THR 262           H        THR 262  -0.345   7.299 -12.322
  639    HA   THR 262           HA       THR 262  -1.285   4.878 -13.515
  640    HB   THR 262           HB       THR 262   1.538   5.894 -13.092
  641    HG1  THR 262           HG1      THR 262   0.951   7.152 -14.713
  642   HG21  THR 262          HG21      THR 262   0.520   3.637 -14.830
  643   HG22  THR 262          HG22      THR 262   1.537   3.469 -13.398
  644   HG23  THR 262          HG23      THR 262   2.165   4.272 -14.837
  645    H    VAL 263           H        VAL 263   0.450   5.658 -10.530
  646    HA   VAL 263           HA       VAL 263   0.867   2.948  -9.766
  647    HB   VAL 263           HB       VAL 263   0.781   5.414  -8.018
  648   HG11  VAL 263          HG11      VAL 263   2.065   2.734  -7.550
  649   HG12  VAL 263          HG12      VAL 263   0.586   3.311  -6.785
  650   HG13  VAL 263          HG13      VAL 263   2.120   4.122  -6.464
  651   HG21  VAL 263          HG21      VAL 263   3.211   5.453  -8.267
  652   HG22  VAL 263          HG22      VAL 263   2.412   5.643  -9.827
  653   HG23  VAL 263          HG23      VAL 263   3.125   4.091  -9.386
  654    H    ALA 264           H        ALA 264  -1.635   5.345  -9.159
  655    HA   ALA 264           HA       ALA 264  -3.142   3.889  -7.264
  656    HB1  ALA 264           HB1      ALA 264  -4.941   5.451  -7.794
  657    HB2  ALA 264           HB2      ALA 264  -4.050   5.994  -9.215
  658    HB3  ALA 264           HB3      ALA 264  -3.399   6.289  -7.602
  659    H    SER 265           H        SER 265  -2.937   3.765 -10.680
  660    HA   SER 265           HA       SER 265  -5.447   2.329 -10.989
  661    HB2  SER 265           HB2      SER 265  -4.711   2.235 -13.449
  662    HB3  SER 265           HB3      SER 265  -5.088   3.825 -12.789
  663    HG   SER 265           HG       SER 265  -3.008   4.356 -12.819
  664    H    LEU 266           H        LEU 266  -1.986   1.788 -11.136
  665    HA   LEU 266           HA       LEU 266  -2.051  -0.968 -11.663
  666    HB2  LEU 266           HB2      LEU 266  -0.046   0.554 -11.681
  667    HB3  LEU 266           HB3      LEU 266  -0.077   0.537  -9.932
  668    HG   LEU 266           HG       LEU 266   1.620  -0.975 -11.030
  669   HD11  LEU 266          HD11      LEU 266   1.273  -2.812  -9.481
  670   HD12  LEU 266          HD12      LEU 266  -0.388  -2.282  -9.215
  671   HD13  LEU 266          HD13      LEU 266   0.955  -1.256  -8.708
  672   HD21  LEU 266          HD21      LEU 266  -0.844  -2.558 -11.732
  673   HD22  LEU 266          HD22      LEU 266   0.817  -3.138 -11.861
  674   HD23  LEU 266          HD23      LEU 266   0.269  -1.793 -12.864
  675    H    LEU 267           H        LEU 267  -2.382   0.918  -8.698
  676    HA   LEU 267           HA       LEU 267  -2.378  -1.161  -6.833
  677    HB2  LEU 267           HB2      LEU 267  -2.266   1.155  -6.144
  678    HB3  LEU 267           HB3      LEU 267  -3.865   1.463  -6.797
  679    HG   LEU 267           HG       LEU 267  -4.785  -0.160  -5.119
  680   HD11  LEU 267          HD11      LEU 267  -2.779  -1.431  -4.676
  681   HD12  LEU 267          HD12      LEU 267  -3.367  -0.698  -3.184
  682   HD13  LEU 267          HD13      LEU 267  -1.982   0.002  -4.025
  683   HD21  LEU 267          HD21      LEU 267  -4.690   1.388  -3.255
  684   HD22  LEU 267          HD22      LEU 267  -4.860   2.271  -4.774
  685   HD23  LEU 267          HD23      LEU 267  -3.292   2.194  -3.968
  686    H    LYS 268           H        LYS 268  -5.212   0.416  -8.372
  687    HA   LYS 268           HA       LYS 268  -7.069  -1.357  -7.199
  688    HB2  LYS 268           HB2      LYS 268  -8.705  -0.496  -8.824
  689    HB3  LYS 268           HB3      LYS 268  -7.815   0.793  -8.032
  690    HG2  LYS 268           HG2      LYS 268  -6.513   1.206  -9.974
  691    HG3  LYS 268           HG3      LYS 268  -7.110  -0.260 -10.759
  692    HD2  LYS 268           HD2      LYS 268  -8.198   1.763 -11.641
  693    HD3  LYS 268           HD3      LYS 268  -9.352   0.677 -10.868
  694    HE2  LYS 268           HE2      LYS 268  -9.879   2.916 -10.204
  695    HE3  LYS 268           HE3      LYS 268  -9.194   2.081  -8.816
  696    HZ1  LYS 268           HZ1      LYS 268  -7.763   3.990 -10.590
  697    HZ2  LYS 268           HZ2      LYS 268  -7.066   3.161  -9.284
  698    HZ3  LYS 268           HZ3      LYS 268  -8.292   4.295  -9.009
  699    H    GLN 269           H        GLN 269  -5.228  -1.485 -10.165
  700    HA   GLN 269           HA       GLN 269  -6.575  -3.749 -11.231
  701    HB2  GLN 269           HB2      GLN 269  -4.413  -2.031 -12.027
  702    HB3  GLN 269           HB3      GLN 269  -3.931  -3.717 -12.222
  703    HG2  GLN 269           HG2      GLN 269  -6.288  -2.318 -13.453
  704    HG3  GLN 269           HG3      GLN 269  -4.885  -2.998 -14.272
  705   HE21  GLN 269          HE21      GLN 269  -4.932  -5.427 -12.588
  706   HE22  GLN 269          HE22      GLN 269  -6.257  -6.374 -13.155
  707    H    TYR 270           H        TYR 270  -4.252  -3.390  -8.736
  708    HA   TYR 270           HA       TYR 270  -2.979  -5.966  -9.162
  709    HB2  TYR 270           HB2      TYR 270  -1.658  -4.185  -8.082
  710    HB3  TYR 270           HB3      TYR 270  -2.838  -4.095  -6.777
  711    HD1  TYR 270           HD1      TYR 270  -2.966  -5.854  -5.088
  712    HD2  TYR 270           HD2      TYR 270  -0.074  -6.005  -8.204
  713    HE1  TYR 270           HE1      TYR 270  -1.725  -7.577  -3.844
  714    HE2  TYR 270           HE2      TYR 270   1.172  -7.730  -6.974
  715    HH   TYR 270           HH       TYR 270  -0.094  -9.435  -4.406
  716    H    LEU 271           H        LEU 271  -5.322  -4.436  -7.077
  717    HA   LEU 271           HA       LEU 271  -5.932  -6.728  -5.526
  718    HB2  LEU 271           HB2      LEU 271  -6.343  -4.406  -4.795
  719    HB3  LEU 271           HB3      LEU 271  -7.586  -4.259  -6.024
  720    HG   LEU 271           HG       LEU 271  -8.760  -6.197  -4.898
  721   HD11  LEU 271          HD11      LEU 271  -8.209  -6.548  -2.515
  722   HD12  LEU 271          HD12      LEU 271  -6.766  -5.559  -2.725
  723   HD13  LEU 271          HD13      LEU 271  -6.927  -7.078  -3.605
  724   HD21  LEU 271          HD21      LEU 271  -9.576  -3.929  -4.700
  725   HD22  LEU 271          HD22      LEU 271  -8.428  -3.597  -3.400
  726   HD23  LEU 271          HD23      LEU 271  -9.734  -4.755  -3.149
  727    H    ARG 272           H        ARG 272  -7.156  -5.455  -8.557
  728    HA   ARG 272           HA       ARG 272  -9.560  -6.952  -8.588
  729    HB2  ARG 272           HB2      ARG 272  -7.972  -5.577 -10.731
  730    HB3  ARG 272           HB3      ARG 272  -9.383  -6.550 -11.129
  731    HG2  ARG 272           HG2      ARG 272 -10.676  -5.106  -9.507
  732    HG3  ARG 272           HG3      ARG 272  -9.263  -4.046  -9.469
  733    HD2  ARG 272           HD2      ARG 272 -10.843  -3.214 -11.087
  734    HD3  ARG 272           HD3      ARG 272  -9.416  -3.828 -11.926
  735    HE   ARG 272           HE       ARG 272 -11.745  -5.590 -11.634
  736   HH11  ARG 272          HH11      ARG 272  -9.651  -3.675 -13.671
  737   HH12  ARG 272          HH12      ARG 272 -10.262  -4.340 -15.152
  738   HH21  ARG 272          HH21      ARG 272 -12.569  -6.453 -13.579
  739   HH22  ARG 272          HH22      ARG 272 -11.925  -5.913 -15.095
  740    H    ASP 273           H        ASP 273  -6.463  -7.541 -10.369
  741    HA   ASP 273           HA       ASP 273  -6.953 -10.014 -11.271
  742    HB2  ASP 273           HB2      ASP 273  -4.351  -8.980 -10.136
  743    HB3  ASP 273           HB3      ASP 273  -4.503 -10.434 -11.116
  744    H    LEU 274           H        LEU 274  -6.817  -9.205  -7.970
  745    HA   LEU 274           HA       LEU 274  -6.036 -11.861  -7.111
  746    HB2  LEU 274           HB2      LEU 274  -7.270  -9.685  -5.423
  747    HB3  LEU 274           HB3      LEU 274  -6.396 -11.094  -4.861
  748    HG   LEU 274           HG       LEU 274  -5.304  -8.617  -6.160
  749   HD11  LEU 274          HD11      LEU 274  -5.583  -8.574  -3.749
  750   HD12  LEU 274          HD12      LEU 274  -3.874  -8.581  -4.185
  751   HD13  LEU 274          HD13      LEU 274  -4.640 -10.058  -3.600
  752   HD21  LEU 274          HD21      LEU 274  -3.896 -11.259  -5.817
  753   HD22  LEU 274          HD22      LEU 274  -3.089  -9.728  -6.159
  754   HD23  LEU 274          HD23      LEU 274  -4.219 -10.409  -7.330
  755    HA   PRO 275           HA       PRO 275 -10.132 -13.339  -7.957
  756    HB2  PRO 275           HB2      PRO 275  -9.840 -15.815  -6.840
  757    HB3  PRO 275           HB3      PRO 275  -9.208 -15.371  -8.429
  758    HG2  PRO 275           HG2      PRO 275  -7.785 -15.526  -5.801
  759    HG3  PRO 275           HG3      PRO 275  -7.239 -16.051  -7.404
  760    HD2  PRO 275           HD2      PRO 275  -6.414 -13.735  -6.287
  761    HD3  PRO 275           HD3      PRO 275  -6.637 -13.919  -8.040
  762    H    GLU 276           H        GLU 276  -8.837 -12.828  -4.849
  763    HA   GLU 276           HA       GLU 276 -11.433 -13.430  -3.605
  764    HB2  GLU 276           HB2      GLU 276  -9.452 -14.665  -2.701
  765    HB3  GLU 276           HB3      GLU 276  -8.768 -13.120  -2.213
  766    HG2  GLU 276           HG2      GLU 276 -10.726 -12.732  -0.781
  767    HG3  GLU 276           HG3      GLU 276 -11.354 -14.322  -1.233
  768    H    ASN 277           H        ASN 277 -12.607 -11.768  -3.008
  769    HA   ASN 277           HA       ASN 277 -11.625  -9.079  -3.210
  770    HB2  ASN 277           HB2      ASN 277 -14.256 -10.119  -2.141
  771    HB3  ASN 277           HB3      ASN 277 -13.888  -8.434  -2.482
  772   HD21  ASN 277          HD21      ASN 277 -13.911  -7.707  -4.557
  773   HD22  ASN 277          HD22      ASN 277 -14.500  -8.651  -5.871
  774    H    LEU 278           H        LEU 278 -12.182  -7.543  -1.365
  775    HA   LEU 278           HA       LEU 278 -10.740  -8.369   0.959
  776    HB2  LEU 278           HB2      LEU 278 -12.421  -5.897   0.523
  777    HB3  LEU 278           HB3      LEU 278 -11.256  -6.136   1.811
  778    HG   LEU 278           HG       LEU 278 -10.543  -6.075  -1.119
  779   HD11  LEU 278          HD11      LEU 278 -10.322  -3.921   0.977
  780   HD12  LEU 278          HD12      LEU 278 -11.377  -3.909  -0.439
  781   HD13  LEU 278          HD13      LEU 278  -9.625  -3.848  -0.642
  782   HD21  LEU 278          HD21      LEU 278  -8.993  -7.357   0.254
  783   HD22  LEU 278          HD22      LEU 278  -8.848  -6.003   1.375
  784   HD23  LEU 278          HD23      LEU 278  -8.254  -5.847  -0.277
  785    H    LEU 279           H        LEU 279 -14.085  -7.725   0.139
  786    HA   LEU 279           HA       LEU 279 -15.017  -8.635   2.743
  787    HB2  LEU 279           HB2      LEU 279 -16.775  -7.898   0.417
  788    HB3  LEU 279           HB3      LEU 279 -17.162  -7.865   2.122
  789    HG   LEU 279           HG       LEU 279 -17.035  -5.626   1.512
  790   HD11  LEU 279          HD11      LEU 279 -15.110  -4.711   2.669
  791   HD12  LEU 279          HD12      LEU 279 -14.312  -6.284   2.607
  792   HD13  LEU 279          HD13      LEU 279 -15.790  -6.082   3.546
  793   HD21  LEU 279          HD21      LEU 279 -14.456  -6.170   0.052
  794   HD22  LEU 279          HD22      LEU 279 -15.303  -4.626   0.155
  795   HD23  LEU 279          HD23      LEU 279 -16.041  -5.983  -0.702
  796    H    THR 280           H        THR 280 -13.956 -10.019   0.056
  797    HA   THR 280           HA       THR 280 -14.343 -11.832  -1.259
  798    HB   THR 280           HB       THR 280 -14.868 -13.879  -0.185
  799    HG1  THR 280           HG1      THR 280 -16.456 -12.273   1.435
  800   HG21  THR 280          HG21      THR 280 -13.643 -12.050   1.884
  801   HG22  THR 280          HG22      THR 280 -12.776 -12.886   0.593
  802   HG23  THR 280          HG23      THR 280 -13.545 -13.813   1.884
  803    H    LYS 281           H        LYS 281 -16.199 -13.600  -1.721
  804    HA   LYS 281           HA       LYS 281 -18.316 -12.120  -2.955
  805    HB2  LYS 281           HB2      LYS 281 -18.200 -15.114  -2.553
  806    HB3  LYS 281           HB3      LYS 281 -19.026 -14.231  -3.827
  807    HG2  LYS 281           HG2      LYS 281 -16.036 -14.347  -3.480
  808    HG3  LYS 281           HG3      LYS 281 -16.972 -15.361  -4.587
  809    HD2  LYS 281           HD2      LYS 281 -17.826 -13.297  -5.681
  810    HD3  LYS 281           HD3      LYS 281 -16.743 -12.354  -4.657
  811    HE2  LYS 281           HE2      LYS 281 -15.824 -14.528  -6.527
  812    HE3  LYS 281           HE3      LYS 281 -15.893 -12.826  -6.971
  813    HZ1  LYS 281           HZ1      LYS 281 -13.676 -13.476  -6.269
  814    HZ2  LYS 281           HZ2      LYS 281 -14.267 -13.969  -4.760
  815    HZ3  LYS 281           HZ3      LYS 281 -14.329 -12.333  -5.202
  816    H    GLU 282           H        GLU 282 -17.841 -13.911  -0.113
  817    HA   GLU 282           HA       GLU 282 -20.453 -14.564   0.590
  818    HB2  GLU 282           HB2      GLU 282 -18.081 -14.151   2.407
  819    HB3  GLU 282           HB3      GLU 282 -19.538 -15.065   2.795
  820    HG2  GLU 282           HG2      GLU 282 -19.068 -16.605   0.954
  821    HG3  GLU 282           HG3      GLU 282 -17.603 -15.702   0.559
  822    H    LEU 283           H        LEU 283 -18.531 -11.843   1.983
  823    HA   LEU 283           HA       LEU 283 -20.908 -10.872   3.337
  824    HB2  LEU 283           HB2      LEU 283 -18.088  -9.815   3.150
  825    HB3  LEU 283           HB3      LEU 283 -19.361  -9.034   4.065
  826    HG   LEU 283           HG       LEU 283 -18.156 -10.235   5.660
  827   HD11  LEU 283          HD11      LEU 283 -20.553 -10.574   5.872
  828   HD12  LEU 283          HD12      LEU 283 -19.654 -11.979   6.445
  829   HD13  LEU 283          HD13      LEU 283 -20.447 -12.022   4.870
  830   HD21  LEU 283          HD21      LEU 283 -18.165 -12.615   3.806
  831   HD22  LEU 283          HD22      LEU 283 -17.474 -12.572   5.427
  832   HD23  LEU 283          HD23      LEU 283 -16.790 -11.567   4.149
  833    H    MET 284           H        MET 284 -19.088 -10.140   0.474
  834    HA   MET 284           HA       MET 284 -19.465  -7.539  -0.089
  835    HB2  MET 284           HB2      MET 284 -18.308  -8.985  -1.616
  836    HB3  MET 284           HB3      MET 284 -19.813  -9.772  -2.072
  837    HG2  MET 284           HG2      MET 284 -20.548  -7.936  -3.293
  838    HG3  MET 284           HG3      MET 284 -19.436  -6.831  -2.483
  839    HE1  MET 284           HE1      MET 284 -16.020  -7.688  -3.982
  840    HE2  MET 284           HE2      MET 284 -16.707  -8.389  -2.518
  841    HE3  MET 284           HE3      MET 284 -16.949  -6.679  -2.873
  842    HA   PRO 285           HA       PRO 285 -23.827  -7.875  -2.162
  843    HB2  PRO 285           HB2      PRO 285 -25.424  -9.951  -1.339
  844    HB3  PRO 285           HB3      PRO 285 -24.463  -9.961  -2.821
  845    HG2  PRO 285           HG2      PRO 285 -23.858 -11.177  -0.159
  846    HG3  PRO 285           HG3      PRO 285 -23.587 -11.837  -1.783
  847    HD2  PRO 285           HD2      PRO 285 -21.591 -10.771  -0.340
  848    HD3  PRO 285           HD3      PRO 285 -21.662 -10.599  -2.104
  849    H    ARG 286           H        ARG 286 -23.167  -8.719   1.117
  850    HA   ARG 286           HA       ARG 286 -25.730  -7.902   2.146
  851    HB2  ARG 286           HB2      ARG 286 -23.131  -8.721   3.412
  852    HB3  ARG 286           HB3      ARG 286 -24.420  -8.028   4.382
  853    HG2  ARG 286           HG2      ARG 286 -24.435 -10.457   4.479
  854    HG3  ARG 286           HG3      ARG 286 -25.907  -9.846   3.723
  855    HD2  ARG 286           HD2      ARG 286 -25.074 -10.402   1.537
  856    HD3  ARG 286           HD3      ARG 286 -23.502 -10.838   2.202
  857    HE   ARG 286           HE       ARG 286 -24.436 -12.818   3.070
  858   HH11  ARG 286          HH11      ARG 286 -26.809 -10.914   1.347
  859   HH12  ARG 286          HH12      ARG 286 -27.850 -12.270   1.016
  860   HH21  ARG 286          HH21      ARG 286 -25.797 -14.609   2.660
  861   HH22  ARG 286          HH22      ARG 286 -27.268 -14.378   1.754
  862    H    PHE 287           H        PHE 287 -22.786  -6.373   1.301
  863    HA   PHE 287           HA       PHE 287 -22.977  -4.119   3.026
  864    HB2  PHE 287           HB2      PHE 287 -21.492  -4.604   0.449
  865    HB3  PHE 287           HB3      PHE 287 -21.446  -3.046   1.272
  866    HD1  PHE 287           HD1      PHE 287 -20.627  -6.630   1.612
  867    HD2  PHE 287           HD2      PHE 287 -20.088  -2.706   3.157
  868    HE1  PHE 287           HE1      PHE 287 -18.831  -7.455   3.076
  869    HE2  PHE 287           HE2      PHE 287 -18.290  -3.522   4.617
  870    HZ   PHE 287           HZ       PHE 287 -17.657  -5.899   4.580
  871    H    GLU 288           H        GLU 288 -24.237  -4.882  -0.161
  872    HA   GLU 288           HA       GLU 288 -25.230  -2.306  -0.781
  873    HB2  GLU 288           HB2      GLU 288 -26.252  -4.994  -1.712
  874    HB3  GLU 288           HB3      GLU 288 -26.567  -3.441  -2.478
  875    HG2  GLU 288           HG2      GLU 288 -24.186  -3.193  -2.967
  876    HG3  GLU 288           HG3      GLU 288 -23.866  -4.746  -2.197
  877    H    GLU 289           H        GLU 289 -26.448  -4.930   1.146
  878    HA   GLU 289           HA       GLU 289 -29.069  -3.862   1.535
  879    HB2  GLU 289           HB2      GLU 289 -28.524  -6.239   1.888
  880    HB3  GLU 289           HB3      GLU 289 -27.459  -5.793   3.212
  881    HG2  GLU 289           HG2      GLU 289 -29.536  -6.624   4.073
  882    HG3  GLU 289           HG3      GLU 289 -29.379  -4.908   4.443
  883    H    ALA 290           H        ALA 290 -26.008  -3.708   3.244
  884    HA   ALA 290           HA       ALA 290 -26.994  -2.369   5.543
  885    HB1  ALA 290           HB1      ALA 290 -24.173  -2.766   4.565
  886    HB2  ALA 290           HB2      ALA 290 -25.063  -3.836   5.651
  887    HB3  ALA 290           HB3      ALA 290 -24.634  -2.205   6.171
  888    H    CYS 291           H        CYS 291 -25.966  -1.302   2.433
  889    HA   CYS 291           HA       CYS 291 -25.268   1.351   3.393
  890    HB2  CYS 291           HB2      CYS 291 -24.757   1.859   1.069
  891    HB3  CYS 291           HB3      CYS 291 -23.959   0.374   1.549
  892    HG   CYS 291           HG       CYS 291 -25.294   0.661  -1.174
  893    H    GLY 292           H        GLY 292 -27.904  -0.366   1.953
  894    HA2  GLY 292           HA2      GLY 292 -29.448   2.020   1.406
  895    HA3  GLY 292           HA3      GLY 292 -29.992   0.355   1.228
  896    H    ARG 293           H        ARG 293 -28.610   0.609   4.212
  897    HA   ARG 293           HA       ARG 293 -30.933   0.251   5.667
  898    HB2  ARG 293           HB2      ARG 293 -28.226   1.259   6.503
  899    HB3  ARG 293           HB3      ARG 293 -29.532   1.025   7.654
  900    HG2  ARG 293           HG2      ARG 293 -28.368  -1.124   5.895
  901    HG3  ARG 293           HG3      ARG 293 -27.962  -0.858   7.591
  902    HD2  ARG 293           HD2      ARG 293 -30.449  -1.126   8.058
  903    HD3  ARG 293           HD3      ARG 293 -30.584  -1.742   6.412
  904    HE   ARG 293           HE       ARG 293 -28.879  -2.976   8.486
  905   HH11  ARG 293          HH11      ARG 293 -31.162  -3.212   5.842
  906   HH12  ARG 293          HH12      ARG 293 -31.049  -4.935   5.730
  907   HH21  ARG 293          HH21      ARG 293 -28.739  -5.257   8.352
  908   HH22  ARG 293          HH22      ARG 293 -29.699  -6.104   7.173
  909    H    THR 294           H        THR 294 -32.264   1.578   6.828
  910    HA   THR 294           HA       THR 294 -32.735   4.139   5.730
  911    HB   THR 294           HB       THR 294 -34.393   4.194   7.779
  912    HG1  THR 294           HG1      THR 294 -34.831   1.756   8.106
  913   HG21  THR 294          HG21      THR 294 -35.068   3.946   5.444
  914   HG22  THR 294          HG22      THR 294 -35.978   2.840   6.473
  915   HG23  THR 294          HG23      THR 294 -34.645   2.234   5.491
  916    H    THR 295           H        THR 295 -30.665   3.148   8.205
  917    HA   THR 295           HA       THR 295 -30.168   5.943   8.903
  918    HB   THR 295           HB       THR 295 -30.425   3.820  11.052
  919    HG1  THR 295           HG1      THR 295 -32.341   5.290   9.794
  920   HG21  THR 295          HG21      THR 295 -30.190   6.830  11.213
  921   HG22  THR 295          HG22      THR 295 -28.915   5.676  11.595
  922   HG23  THR 295          HG23      THR 295 -30.372   5.734  12.584
  923    H    GLU 296           H        GLU 296 -27.975   6.337   9.395
  924    HA   GLU 296           HA       GLU 296 -26.114   4.453   8.412
  925    HB2  GLU 296           HB2      GLU 296 -25.798   7.021   9.924
  926    HB3  GLU 296           HB3      GLU 296 -24.405   6.011   9.553
  927    HG2  GLU 296           HG2      GLU 296 -25.040   6.117   7.158
  928    HG3  GLU 296           HG3      GLU 296 -26.306   7.266   7.591
  929    H    THR 297           H        THR 297 -27.356   4.992  11.633
  930    HA   THR 297           HA       THR 297 -25.570   3.512  13.137
  931    HB   THR 297           HB       THR 297 -28.578   3.345  13.384
  932    HG1  THR 297           HG1      THR 297 -28.353   5.226  14.698
  933   HG21  THR 297          HG21      THR 297 -27.323   1.802  14.822
  934   HG22  THR 297          HG22      THR 297 -28.100   3.068  15.772
  935   HG23  THR 297          HG23      THR 297 -26.371   3.153  15.440
  936    H    GLU 298           H        GLU 298 -28.424   2.347  11.356
  937    HA   GLU 298           HA       GLU 298 -28.028  -0.381  11.733
  938    HB2  GLU 298           HB2      GLU 298 -29.170   0.835   9.223
  939    HB3  GLU 298           HB3      GLU 298 -29.541  -0.732   9.919
  940    HG2  GLU 298           HG2      GLU 298 -30.359   1.974  10.922
  941    HG3  GLU 298           HG3      GLU 298 -31.386   0.679  10.314
  942    H    LYS 299           H        LYS 299 -26.687   1.859   9.394
  943    HA   LYS 299           HA       LYS 299 -25.599  -0.046   7.623
  944    HB2  LYS 299           HB2      LYS 299 -24.595   2.750   8.207
  945    HB3  LYS 299           HB3      LYS 299 -24.215   1.790   6.785
  946    HG2  LYS 299           HG2      LYS 299 -26.664   1.818   6.238
  947    HG3  LYS 299           HG3      LYS 299 -26.862   2.993   7.540
  948    HD2  LYS 299           HD2      LYS 299 -25.320   4.511   6.434
  949    HD3  LYS 299           HD3      LYS 299 -25.041   3.329   5.157
  950    HE2  LYS 299           HE2      LYS 299 -26.572   4.832   4.232
  951    HE3  LYS 299           HE3      LYS 299 -27.556   3.456   4.727
  952    HZ1  LYS 299           HZ1      LYS 299 -28.719   5.342   5.433
  953    HZ2  LYS 299           HZ2      LYS 299 -27.327   6.111   6.014
  954    HZ3  LYS 299           HZ3      LYS 299 -27.963   4.775   6.839
  955    H    VAL 300           H        VAL 300 -23.889   2.018   9.956
  956    HA   VAL 300           HA       VAL 300 -21.509   0.693   9.983
  957    HB   VAL 300           HB       VAL 300 -20.993   1.609  12.163
  958   HG11  VAL 300          HG11      VAL 300 -22.613   3.513  10.484
  959   HG12  VAL 300          HG12      VAL 300 -20.923   3.071  10.226
  960   HG13  VAL 300          HG13      VAL 300 -21.390   3.961  11.675
  961   HG21  VAL 300          HG21      VAL 300 -23.913   2.340  12.342
  962   HG22  VAL 300          HG22      VAL 300 -22.649   2.879  13.447
  963   HG23  VAL 300          HG23      VAL 300 -23.064   1.167  13.349
  964    H    GLN 301           H        GLN 301 -24.316  -0.175  12.045
  965    HA   GLN 301           HA       GLN 301 -23.051  -2.201  13.487
  966    HB2  GLN 301           HB2      GLN 301 -25.945  -2.072  12.626
  967    HB3  GLN 301           HB3      GLN 301 -25.304  -3.138  13.868
  968    HG2  GLN 301           HG2      GLN 301 -25.347  -0.129  13.949
  969    HG3  GLN 301           HG3      GLN 301 -26.409  -1.212  14.843
  970   HE21  GLN 301          HE21      GLN 301 -24.566   0.847  15.761
  971   HE22  GLN 301          HE22      GLN 301 -23.495   0.071  16.869
  972    H    GLU 302           H        GLU 302 -24.745  -2.421  10.356
  973    HA   GLU 302           HA       GLU 302 -24.455  -5.247  10.153
  974    HB2  GLU 302           HB2      GLU 302 -26.097  -3.717   8.896
  975    HB3  GLU 302           HB3      GLU 302 -24.756  -3.401   7.801
  976    HG2  GLU 302           HG2      GLU 302 -26.218  -5.145   6.943
  977    HG3  GLU 302           HG3      GLU 302 -24.602  -5.767   7.276
  978    H    PHE 303           H        PHE 303 -22.725  -2.548   8.581
  979    HA   PHE 303           HA       PHE 303 -20.683  -3.891   7.332
  980    HB2  PHE 303           HB2      PHE 303 -20.822  -1.234   8.701
  981    HB3  PHE 303           HB3      PHE 303 -19.271  -1.810   8.108
  982    HD1  PHE 303           HD1      PHE 303 -22.778  -1.219   6.963
  983    HD2  PHE 303           HD2      PHE 303 -18.652  -1.390   5.965
  984    HE1  PHE 303           HE1      PHE 303 -23.296  -0.350   4.717
  985    HE2  PHE 303           HE2      PHE 303 -19.161  -0.531   3.709
  986    HZ   PHE 303           HZ       PHE 303 -21.485  -0.002   3.086
  987    H    GLN 304           H        GLN 304 -20.811  -2.890  10.671
  988    HA   GLN 304           HA       GLN 304 -18.390  -3.792  11.653
  989    HB2  GLN 304           HB2      GLN 304 -21.108  -3.783  12.909
  990    HB3  GLN 304           HB3      GLN 304 -19.775  -4.552  13.757
  991    HG2  GLN 304           HG2      GLN 304 -18.521  -2.412  13.585
  992    HG3  GLN 304           HG3      GLN 304 -19.968  -1.677  12.898
  993   HE21  GLN 304          HE21      GLN 304 -20.126  -0.222  14.622
  994   HE22  GLN 304          HE22      GLN 304 -20.650  -0.713  16.191
  995    H    ARG 305           H        ARG 305 -21.353  -5.745  11.394
  996    HA   ARG 305           HA       ARG 305 -20.213  -8.168  12.217
  997    HB2  ARG 305           HB2      ARG 305 -22.612  -7.796  12.148
  998    HB3  ARG 305           HB3      ARG 305 -22.571  -7.666  10.398
  999    HG2  ARG 305           HG2      ARG 305 -21.698 -10.170  11.796
 1000    HG3  ARG 305           HG3      ARG 305 -23.397  -9.846  11.464
 1001    HD2  ARG 305           HD2      ARG 305 -22.928  -9.737   9.063
 1002    HD3  ARG 305           HD3      ARG 305 -21.208  -9.961   9.376
 1003    HE   ARG 305           HE       ARG 305 -21.883 -12.185  10.338
 1004   HH11  ARG 305          HH11      ARG 305 -23.806 -10.597   7.879
 1005   HH12  ARG 305          HH12      ARG 305 -24.463 -12.073   7.262
 1006   HH21  ARG 305          HH21      ARG 305 -22.738 -14.117   9.543
 1007   HH22  ARG 305          HH22      ARG 305 -23.826 -14.094   8.190
 1008    H    LEU 306           H        LEU 306 -20.731  -6.893   8.935
 1009    HA   LEU 306           HA       LEU 306 -19.810  -9.132   7.546
 1010    HB2  LEU 306           HB2      LEU 306 -19.839  -6.204   6.850
 1011    HB3  LEU 306           HB3      LEU 306 -19.169  -7.384   5.744
 1012    HG   LEU 306           HG       LEU 306 -21.194  -7.763   4.910
 1013   HD11  LEU 306          HD11      LEU 306 -22.994  -8.754   6.228
 1014   HD12  LEU 306          HD12      LEU 306 -22.112  -8.378   7.711
 1015   HD13  LEU 306          HD13      LEU 306 -21.444  -9.530   6.554
 1016   HD21  LEU 306          HD21      LEU 306 -21.631  -5.432   5.454
 1017   HD22  LEU 306          HD22      LEU 306 -22.255  -5.912   7.032
 1018   HD23  LEU 306          HD23      LEU 306 -23.102  -6.402   5.563
 1019    H    LEU 307           H        LEU 307 -17.990  -6.212   8.445
 1020    HA   LEU 307           HA       LEU 307 -15.485  -7.010   7.655
 1021    HB2  LEU 307           HB2      LEU 307 -16.534  -5.095   9.635
 1022    HB3  LEU 307           HB3      LEU 307 -14.844  -5.531   9.801
 1023    HG   LEU 307           HG       LEU 307 -14.401  -4.775   7.515
 1024   HD11  LEU 307          HD11      LEU 307 -16.586  -5.289   6.532
 1025   HD12  LEU 307          HD12      LEU 307 -16.097  -3.626   6.211
 1026   HD13  LEU 307          HD13      LEU 307 -17.304  -3.969   7.452
 1027   HD21  LEU 307          HD21      LEU 307 -14.717  -2.395   7.865
 1028   HD22  LEU 307          HD22      LEU 307 -14.225  -3.182   9.365
 1029   HD23  LEU 307          HD23      LEU 307 -15.911  -2.723   9.121
 1030    H    LYS 308           H        LYS 308 -17.183  -8.071  10.553
 1031    HA   LYS 308           HA       LYS 308 -14.875  -9.117  11.874
 1032    HB2  LYS 308           HB2      LYS 308 -17.686 -10.174  12.187
 1033    HB3  LYS 308           HB3      LYS 308 -16.377 -10.220  13.360
 1034    HG2  LYS 308           HG2      LYS 308 -17.906  -7.809  12.434
 1035    HG3  LYS 308           HG3      LYS 308 -17.938  -8.556  14.034
 1036    HD2  LYS 308           HD2      LYS 308 -15.379  -7.526  12.856
 1037    HD3  LYS 308           HD3      LYS 308 -16.507  -6.436  13.683
 1038    HE2  LYS 308           HE2      LYS 308 -16.415  -7.850  15.672
 1039    HE3  LYS 308           HE3      LYS 308 -15.277  -8.925  14.860
 1040    HZ1  LYS 308           HZ1      LYS 308 -14.701  -6.044  15.231
 1041    HZ2  LYS 308           HZ2      LYS 308 -13.609  -7.306  14.907
 1042    HZ3  LYS 308           HZ3      LYS 308 -14.337  -7.182  16.433
 1043    H    GLU 309           H        GLU 309 -17.222 -10.393   9.647
 1044    HA   GLU 309           HA       GLU 309 -16.260 -13.069   9.619
 1045    HB2  GLU 309           HB2      GLU 309 -17.750 -11.786   7.342
 1046    HB3  GLU 309           HB3      GLU 309 -17.803 -13.457   7.880
 1047    HG2  GLU 309           HG2      GLU 309 -18.863 -11.138   9.469
 1048    HG3  GLU 309           HG3      GLU 309 -19.836 -12.119   8.382
 1049    H    LEU 310           H        LEU 310 -14.288 -10.754   8.953
 1050    HA   LEU 310           HA       LEU 310 -13.458 -11.648   6.273
 1051    HB2  LEU 310           HB2      LEU 310 -12.536  -9.181   7.753
 1052    HB3  LEU 310           HB3      LEU 310 -12.204  -9.592   6.083
 1053    HG   LEU 310           HG       LEU 310 -14.846  -8.738   7.265
 1054   HD11  LEU 310          HD11      LEU 310 -14.598  -6.865   5.703
 1055   HD12  LEU 310          HD12      LEU 310 -13.035  -7.498   5.187
 1056   HD13  LEU 310          HD13      LEU 310 -13.253  -6.940   6.844
 1057   HD21  LEU 310          HD21      LEU 310 -15.206 -10.499   5.597
 1058   HD22  LEU 310          HD22      LEU 310 -14.221  -9.607   4.437
 1059   HD23  LEU 310          HD23      LEU 310 -15.748  -8.932   5.000
 1060    HA   PRO 311           HA       PRO 311  -9.740 -13.480   8.029
 1061    HB2  PRO 311           HB2      PRO 311  -8.446 -12.512   5.543
 1062    HB3  PRO 311           HB3      PRO 311  -8.536 -14.149   6.201
 1063    HG2  PRO 311           HG2      PRO 311  -9.985 -13.459   4.077
 1064    HG3  PRO 311           HG3      PRO 311 -10.649 -14.533   5.325
 1065    HD2  PRO 311           HD2      PRO 311 -11.148 -11.611   4.876
 1066    HD3  PRO 311           HD3      PRO 311 -12.294 -12.897   5.311
 1067    H    GLU 312           H        GLU 312  -7.690 -12.812   8.816
 1068    HA   GLU 312           HA       GLU 312  -7.551 -10.356   9.994
 1069    HB2  GLU 312           HB2      GLU 312  -6.174 -12.334  10.570
 1070    HB3  GLU 312           HB3      GLU 312  -5.193 -12.049   9.141
 1071    HG2  GLU 312           HG2      GLU 312  -3.993 -11.185  10.974
 1072    HG3  GLU 312           HG3      GLU 312  -4.639  -9.799  10.098
 1073    H    CYS 313           H        CYS 313  -5.777 -11.297   7.033
 1074    HA   CYS 313           HA       CYS 313  -4.546  -8.814   6.623
 1075    HB2  CYS 313           HB2      CYS 313  -5.259 -10.901   4.551
 1076    HB3  CYS 313           HB3      CYS 313  -4.061  -9.621   4.366
 1077    HG   CYS 313           HG       CYS 313  -3.836 -12.092   6.722
 1078    H    ASN 314           H        ASN 314  -7.681 -10.034   5.595
 1079    HA   ASN 314           HA       ASN 314  -8.187  -7.950   3.711
 1080    HB2  ASN 314           HB2      ASN 314 -10.130  -9.795   5.112
 1081    HB3  ASN 314           HB3      ASN 314 -10.533  -8.735   3.769
 1082   HD21  ASN 314          HD21      ASN 314 -11.139 -10.308   2.381
 1083   HD22  ASN 314          HD22      ASN 314 -10.053 -11.490   1.720
 1084    H    TYR 315           H        TYR 315  -8.925  -8.501   7.091
 1085    HA   TYR 315           HA       TYR 315 -10.702  -6.355   7.465
 1086    HB2  TYR 315           HB2      TYR 315 -10.430  -8.241   9.050
 1087    HB3  TYR 315           HB3      TYR 315  -8.834  -7.632   9.472
 1088    HD1  TYR 315           HD2      TYR 315 -12.455  -6.914   9.671
 1089    HD2  TYR 315           HD1      TYR 315  -8.565  -5.867  11.030
 1090    HE1  TYR 315           HE2      TYR 315 -13.453  -5.525  11.437
 1091    HE2  TYR 315           HE1      TYR 315  -9.545  -4.472  12.797
 1092    HH   TYR 315           HH       TYR 315 -11.587  -3.331  13.324
 1093    H    LEU 316           H        LEU 316  -7.166  -6.583   7.830
 1094    HA   LEU 316           HA       LEU 316  -6.949  -3.869   8.692
 1095    HB2  LEU 316           HB2      LEU 316  -5.268  -5.635   9.226
 1096    HB3  LEU 316           HB3      LEU 316  -4.760  -5.588   7.546
 1097    HG   LEU 316           HG       LEU 316  -4.066  -3.264   7.781
 1098   HD11  LEU 316          HD11      LEU 316  -5.722  -2.543   9.427
 1099   HD12  LEU 316          HD12      LEU 316  -4.089  -2.154   9.962
 1100   HD13  LEU 316          HD13      LEU 316  -4.940  -3.533  10.660
 1101   HD21  LEU 316          HD21      LEU 316  -2.969  -4.977  10.006
 1102   HD22  LEU 316          HD22      LEU 316  -2.174  -3.586   9.269
 1103   HD23  LEU 316          HD23      LEU 316  -2.462  -5.043   8.319
 1104    H    LEU 317           H        LEU 317  -6.718  -5.497   5.566
 1105    HA   LEU 317           HA       LEU 317  -5.732  -3.254   4.140
 1106    HB2  LEU 317           HB2      LEU 317  -5.843  -5.755   3.462
 1107    HB3  LEU 317           HB3      LEU 317  -7.465  -5.388   2.914
 1108    HG   LEU 317           HG       LEU 317  -5.813  -5.387   1.087
 1109   HD11  LEU 317          HD11      LEU 317  -6.384  -3.236   0.074
 1110   HD12  LEU 317          HD12      LEU 317  -6.970  -2.661   1.636
 1111   HD13  LEU 317          HD13      LEU 317  -7.784  -3.999   0.827
 1112   HD21  LEU 317          HD21      LEU 317  -3.867  -4.647   2.330
 1113   HD22  LEU 317          HD22      LEU 317  -4.580  -3.043   2.532
 1114   HD23  LEU 317          HD23      LEU 317  -4.139  -3.621   0.923
 1115    H    ILE 318           H        ILE 318  -9.031  -4.470   4.723
 1116    HA   ILE 318           HA       ILE 318 -10.340  -2.581   3.124
 1117    HB   ILE 318           HB       ILE 318 -11.444  -4.629   4.026
 1118   HG12  ILE 318          HG12      ILE 318 -13.650  -3.558   4.425
 1119   HG13  ILE 318          HG13      ILE 318 -12.834  -2.000   4.539
 1120   HG21  ILE 318          HG21      ILE 318 -11.684  -3.061   6.585
 1121   HG22  ILE 318          HG22      ILE 318 -10.703  -4.506   6.346
 1122   HG23  ILE 318          HG23      ILE 318 -12.462  -4.606   6.233
 1123   HD11  ILE 318          HD11      ILE 318 -13.811  -2.344   2.348
 1124   HD12  ILE 318          HD12      ILE 318 -12.844  -3.807   2.140
 1125   HD13  ILE 318          HD13      ILE 318 -12.055  -2.233   2.260
 1126    H    SER 319           H        SER 319  -9.618  -2.490   6.604
 1127    HA   SER 319           HA       SER 319 -10.660   0.033   7.108
 1128    HB2  SER 319           HB2      SER 319  -8.834   0.088   8.957
 1129    HB3  SER 319           HB3      SER 319 -10.096  -1.133   9.039
 1130    HG   SER 319           HG       SER 319  -8.636  -2.626   8.151
 1131    H    TRP 320           H        TRP 320  -7.423  -0.849   5.884
 1132    HA   TRP 320           HA       TRP 320  -6.335   1.754   6.122
 1133    HB2  TRP 320           HB2      TRP 320  -5.550  -0.820   4.892
 1134    HB3  TRP 320           HB3      TRP 320  -4.800   0.630   4.233
 1135    HD1  TRP 320           HD1      TRP 320  -5.610   0.037   7.937
 1136    HE1  TRP 320           HE1      TRP 320  -3.391   0.164   9.248
 1137    HE3  TRP 320           HE3      TRP 320  -2.426   0.473   4.005
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.615   0.446   8.655
 1139    HZ3  TRP 320           HZ3      TRP 320  -0.010   0.696   4.426
 1140    HH2  TRP 320           HH2      TRP 320   0.877   0.672   6.708
 1141    H    LEU 321           H        LEU 321  -7.600  -0.074   3.353
 1142    HA   LEU 321           HA       LEU 321  -7.100   1.755   1.340
 1143    HB2  LEU 321           HB2      LEU 321  -7.928  -0.518   0.969
 1144    HB3  LEU 321           HB3      LEU 321  -9.475  -0.081   1.668
 1145    HG   LEU 321           HG       LEU 321  -9.759   1.574  -0.205
 1146   HD11  LEU 321          HD11      LEU 321  -7.323   0.151  -1.273
 1147   HD12  LEU 321          HD12      LEU 321  -7.469   1.865  -0.881
 1148   HD13  LEU 321          HD13      LEU 321  -8.382   1.189  -2.230
 1149   HD21  LEU 321          HD21      LEU 321 -10.892  -0.571  -0.227
 1150   HD22  LEU 321          HD22      LEU 321  -9.469  -1.341  -0.928
 1151   HD23  LEU 321          HD23      LEU 321 -10.371  -0.147  -1.859
 1152    H    ILE 322           H        ILE 322  -9.824   1.582   3.584
 1153    HA   ILE 322           HA       ILE 322 -11.243   3.675   2.212
 1154    HB   ILE 322           HB       ILE 322 -11.845   2.469   4.913
 1155   HG12  ILE 322          HG12      ILE 322 -11.809   0.745   3.185
 1156   HG13  ILE 322          HG13      ILE 322 -13.469   1.071   3.670
 1157   HG21  ILE 322          HG21      ILE 322 -14.098   3.308   4.530
 1158   HG22  ILE 322          HG22      ILE 322 -13.587   4.005   2.994
 1159   HG23  ILE 322          HG23      ILE 322 -12.927   4.628   4.504
 1160   HD11  ILE 322          HD11      ILE 322 -13.830   2.374   1.667
 1161   HD12  ILE 322          HD12      ILE 322 -13.218   0.774   1.248
 1162   HD13  ILE 322          HD13      ILE 322 -12.141   2.170   1.202
 1163    H    VAL 323           H        VAL 323  -9.445   3.428   5.288
 1164    HA   VAL 323           HA       VAL 323  -9.991   6.106   6.053
 1165    HB   VAL 323           HB       VAL 323  -7.769   4.265   6.966
 1166   HG11  VAL 323          HG11      VAL 323  -7.140   6.582   7.368
 1167   HG12  VAL 323          HG12      VAL 323  -7.549   5.784   8.887
 1168   HG13  VAL 323          HG13      VAL 323  -8.698   6.888   8.134
 1169   HG21  VAL 323          HG21      VAL 323  -9.179   3.950   8.938
 1170   HG22  VAL 323          HG22      VAL 323 -10.027   3.465   7.470
 1171   HG23  VAL 323          HG23      VAL 323 -10.404   5.007   8.238
 1172    H    HIS 324           H        HIS 324  -7.421   4.636   4.114
 1173    HA   HIS 324           HA       HIS 324  -5.785   6.945   3.951
 1174    HB2  HIS 324           HB2      HIS 324  -5.040   4.691   3.182
 1175    HB3  HIS 324           HB3      HIS 324  -6.144   4.830   1.811
 1176    HD1  HIS 324           HD1      HIS 324  -5.207   5.925  -0.246
 1177    HD2  HIS 324           HD2      HIS 324  -2.978   6.761   3.159
 1178    HE1  HIS 324           HE1      HIS 324  -3.197   7.200  -1.054
 1179    HE2  HIS 324           HE2      HIS 324  -1.936   7.815   1.050
 1180    H    MET 325           H        MET 325  -8.595   5.848   2.174
 1181    HA   MET 325           HA       MET 325  -8.372   7.995   0.254
 1182    HB2  MET 325           HB2      MET 325  -9.734   5.520   0.353
 1183    HB3  MET 325           HB3      MET 325 -10.960   6.777   0.203
 1184    HG2  MET 325           HG2      MET 325 -10.206   5.943  -1.971
 1185    HG3  MET 325           HG3      MET 325  -9.875   7.661  -1.760
 1186    HE1  MET 325           HE1      MET 325  -8.399   4.076  -2.087
 1187    HE2  MET 325           HE2      MET 325  -7.996   4.456  -0.412
 1188    HE3  MET 325           HE3      MET 325  -6.714   4.305  -1.615
 1189    H    ASP 326           H        ASP 326  -9.766   7.472   3.317
 1190    HA   ASP 326           HA       ASP 326 -11.757   9.500   3.282
 1191    HB2  ASP 326           HB2      ASP 326 -12.059   8.076   5.074
 1192    HB3  ASP 326           HB3      ASP 326 -10.334   7.910   5.372
 1193    H    HIS 327           H        HIS 327  -8.389   9.409   4.391
 1194    HA   HIS 327           HA       HIS 327  -8.243  12.189   4.931
 1195    HB2  HIS 327           HB2      HIS 327  -6.212  10.023   4.529
 1196    HB3  HIS 327           HB3      HIS 327  -5.696  11.705   4.614
 1197    HD1  HIS 327           HD1      HIS 327  -8.445  10.156   6.761
 1198    HD2  HIS 327           HD2      HIS 327  -4.578  11.687   7.100
 1199    HE1  HIS 327           HE1      HIS 327  -7.959  10.255   9.222
 1200    HE2  HIS 327           HE2      HIS 327  -5.665  11.284   9.414
 1201    H    VAL 328           H        VAL 328  -8.068  10.300   2.050
 1202    HA   VAL 328           HA       VAL 328  -7.013  12.313   0.348
 1203    HB   VAL 328           HB       VAL 328  -8.805   9.947  -0.216
 1204   HG11  VAL 328          HG11      VAL 328  -8.374  10.359  -2.625
 1205   HG12  VAL 328          HG12      VAL 328  -7.656  11.916  -2.205
 1206   HG13  VAL 328          HG13      VAL 328  -9.364  11.614  -1.884
 1207   HG21  VAL 328          HG21      VAL 328  -5.916  10.510  -0.874
 1208   HG22  VAL 328          HG22      VAL 328  -6.807   9.054  -1.318
 1209   HG23  VAL 328          HG23      VAL 328  -6.504   9.420   0.381
 1210    H    ILE 329           H        ILE 329 -10.197  11.708   1.719
 1211    HA   ILE 329           HA       ILE 329 -11.617  13.488   0.027
 1212    HB   ILE 329           HB       ILE 329 -12.374  12.862   2.877
 1213   HG12  ILE 329          HG12      ILE 329 -12.003  10.718   1.855
 1214   HG13  ILE 329          HG13      ILE 329 -13.741  10.991   1.878
 1215   HG21  ILE 329          HG21      ILE 329 -14.658  13.214   2.025
 1216   HG22  ILE 329          HG22      ILE 329 -13.988  13.609   0.440
 1217   HG23  ILE 329          HG23      ILE 329 -13.638  14.641   1.826
 1218   HD11  ILE 329          HD11      ILE 329 -13.635  11.660  -0.488
 1219   HD12  ILE 329          HD12      ILE 329 -13.072  10.010  -0.216
 1220   HD13  ILE 329          HD13      ILE 329 -11.906  11.308  -0.485
 1221    H    ALA 330           H        ALA 330 -10.024  13.890   3.175
 1222    HA   ALA 330           HA       ALA 330 -10.592  16.630   3.580
 1223    HB1  ALA 330           HB1      ALA 330  -8.111  15.076   4.324
 1224    HB2  ALA 330           HB2      ALA 330  -9.592  15.161   5.286
 1225    HB3  ALA 330           HB3      ALA 330  -8.619  16.612   5.032
 1226    H    LYS 331           H        LYS 331  -8.101  14.939   1.873
 1227    HA   LYS 331           HA       LYS 331  -6.685  17.212   0.956
 1228    HB2  LYS 331           HB2      LYS 331  -5.673  15.002   1.107
 1229    HB3  LYS 331           HB3      LYS 331  -6.800  14.383  -0.087
 1230    HG2  LYS 331           HG2      LYS 331  -4.955  16.624  -0.778
 1231    HG3  LYS 331           HG3      LYS 331  -4.389  14.952  -0.786
 1232    HD2  LYS 331           HD2      LYS 331  -6.634  16.142  -2.392
 1233    HD3  LYS 331           HD3      LYS 331  -5.116  15.462  -2.990
 1234    HE2  LYS 331           HE2      LYS 331  -7.104  13.873  -1.400
 1235    HE3  LYS 331           HE3      LYS 331  -7.173  13.996  -3.159
 1236    HZ1  LYS 331           HZ1      LYS 331  -4.950  13.047  -3.288
 1237    HZ2  LYS 331           HZ2      LYS 331  -5.974  12.007  -2.435
 1238    HZ3  LYS 331           HZ3      LYS 331  -4.857  12.966  -1.601
 1239    H    GLU 332           H        GLU 332  -9.442  15.380  -0.245
 1240    HA   GLU 332           HA       GLU 332  -9.723  16.732  -2.702
 1241    HB2  GLU 332           HB2      GLU 332 -11.815  15.484  -0.922
 1242    HB3  GLU 332           HB3      GLU 332 -12.156  16.142  -2.514
 1243    HG2  GLU 332           HG2      GLU 332 -10.426  14.520  -3.397
 1244    HG3  GLU 332           HG3      GLU 332 -10.488  13.755  -1.807
 1245    H    LEU 333           H        LEU 333 -10.302  17.730   0.552
 1246    HA   LEU 333           HA       LEU 333 -12.071  19.874  -0.059
 1247    HB2  LEU 333           HB2      LEU 333 -11.784  19.017   2.233
 1248    HB3  LEU 333           HB3      LEU 333 -10.125  19.584   2.238
 1249    HG   LEU 333           HG       LEU 333 -10.964  21.913   2.012
 1250   HD11  LEU 333          HD11      LEU 333 -13.104  21.384   0.940
 1251   HD12  LEU 333          HD12      LEU 333 -13.323  22.368   2.387
 1252   HD13  LEU 333          HD13      LEU 333 -13.664  20.639   2.438
 1253   HD21  LEU 333          HD21      LEU 333 -10.394  21.069   4.196
 1254   HD22  LEU 333          HD22      LEU 333 -11.979  20.312   4.356
 1255   HD23  LEU 333          HD23      LEU 333 -11.842  22.071   4.321
 1256    H    GLU 334           H        GLU 334  -8.536  19.517   0.155
 1257    HA   GLU 334           HA       GLU 334  -8.172  22.248  -0.707
 1258    HB2  GLU 334           HB2      GLU 334  -5.837  21.876  -0.625
 1259    HB3  GLU 334           HB3      GLU 334  -6.533  21.037   0.748
 1260    HG2  GLU 334           HG2      GLU 334  -6.394  18.925  -0.610
 1261    HG3  GLU 334           HG3      GLU 334  -5.465  19.843  -1.794
 1262    H    THR 335           H        THR 335  -7.955  19.076  -2.324
 1263    HA   THR 335           HA       THR 335  -7.286  20.280  -4.840
 1264    HB   THR 335           HB       THR 335  -7.534  17.971  -5.745
 1265    HG1  THR 335           HG1      THR 335  -8.520  16.507  -4.599
 1266   HG21  THR 335          HG21      THR 335  -5.390  18.717  -4.914
 1267   HG22  THR 335          HG22      THR 335  -5.642  17.023  -4.483
 1268   HG23  THR 335          HG23      THR 335  -5.852  18.282  -3.267
 1269    H    LYS 336           H        LYS 336 -10.137  20.254  -3.253
 1270    HA   LYS 336           HA       LYS 336 -12.139  21.103  -3.892
 1271    HB2  LYS 336           HB2      LYS 336 -11.241  21.087  -6.762
 1272    HB3  LYS 336           HB3      LYS 336 -12.444  22.118  -5.998
 1273    HG2  LYS 336           HG2      LYS 336  -9.458  22.223  -5.690
 1274    HG3  LYS 336           HG3      LYS 336 -10.524  23.449  -6.369
 1275    HD2  LYS 336           HD2      LYS 336 -11.579  23.666  -4.109
 1276    HD3  LYS 336           HD3      LYS 336 -10.360  22.560  -3.491
 1277    HE2  LYS 336           HE2      LYS 336  -8.598  24.115  -4.180
 1278    HE3  LYS 336           HE3      LYS 336  -9.824  25.234  -4.783
 1279    HZ1  LYS 336           HZ1      LYS 336  -9.047  25.853  -2.577
 1280    HZ2  LYS 336           HZ2      LYS 336  -9.536  24.353  -1.957
 1281    HZ3  LYS 336           HZ3      LYS 336 -10.691  25.445  -2.543
 1282    H    MET 337           H        MET 337 -10.925  18.197  -5.022
 1283    HA   MET 337           HA       MET 337 -12.988  17.116  -6.517
 1284    HB2  MET 337           HB2      MET 337 -11.172  15.751  -4.531
 1285    HB3  MET 337           HB3      MET 337 -12.115  14.935  -5.769
 1286    HG2  MET 337           HG2      MET 337 -10.817  15.832  -7.505
 1287    HG3  MET 337           HG3      MET 337 -10.086  17.035  -6.445
 1288    HE1  MET 337           HE1      MET 337 -10.660  13.305  -5.406
 1289    HE2  MET 337           HE2      MET 337  -9.194  12.525  -5.999
 1290    HE3  MET 337           HE3      MET 337 -10.383  13.155  -7.140
 1291    H    ASN 338           H        ASN 338 -14.088  14.912  -5.418
 1292    HA   ASN 338           HA       ASN 338 -15.492  15.732  -3.012
 1293    HB2  ASN 338           HB2      ASN 338 -16.756  16.808  -4.831
 1294    HB3  ASN 338           HB3      ASN 338 -16.973  15.244  -5.611
 1295   HD21  ASN 338          HD21      ASN 338 -17.174  16.035  -2.166
 1296   HD22  ASN 338          HD22      ASN 338 -18.845  15.591  -1.988
 1297    H    ILE 339           H        ILE 339 -16.554  14.039  -1.976
 1298    HA   ILE 339           HA       ILE 339 -15.395  11.553  -2.006
 1299    HB   ILE 339           HB       ILE 339 -18.269  12.018  -1.218
 1300   HG12  ILE 339          HG12      ILE 339 -15.769  12.555   0.406
 1301   HG13  ILE 339          HG13      ILE 339 -16.845  13.785  -0.253
 1302   HG21  ILE 339          HG21      ILE 339 -17.546   9.695  -1.196
 1303   HG22  ILE 339          HG22      ILE 339 -17.808  10.279   0.448
 1304   HG23  ILE 339          HG23      ILE 339 -16.167  10.119  -0.179
 1305   HD11  ILE 339          HD11      ILE 339 -17.269  13.429   2.102
 1306   HD12  ILE 339          HD12      ILE 339 -17.574  11.717   1.804
 1307   HD13  ILE 339          HD13      ILE 339 -18.660  12.938   1.139
 1308    H    GLN 340           H        GLN 340 -18.052  12.727  -3.938
 1309    HA   GLN 340           HA       GLN 340 -19.116  10.315  -4.849
 1310    HB2  GLN 340           HB2      GLN 340 -20.162  12.517  -5.205
 1311    HB3  GLN 340           HB3      GLN 340 -18.877  12.950  -6.319
 1312    HG2  GLN 340           HG2      GLN 340 -20.145  10.472  -7.086
 1313    HG3  GLN 340           HG3      GLN 340 -21.314  11.780  -6.937
 1314   HE21  GLN 340          HE21      GLN 340 -17.967  12.288  -7.831
 1315   HE22  GLN 340          HE22      GLN 340 -18.269  12.743  -9.466
 1316    H    ASN 341           H        ASN 341 -16.347  12.206  -6.010
 1317    HA   ASN 341           HA       ASN 341 -15.862  10.718  -8.372
 1318    HB2  ASN 341           HB2      ASN 341 -13.954  12.326  -6.653
 1319    HB3  ASN 341           HB3      ASN 341 -13.538  11.648  -8.221
 1320   HD21  ASN 341          HD21      ASN 341 -13.511  14.389  -7.371
 1321   HD22  ASN 341          HD22      ASN 341 -14.586  15.250  -8.416
 1322    H    ILE 342           H        ILE 342 -14.404  10.578  -5.138
 1323    HA   ILE 342           HA       ILE 342 -12.700   8.436  -5.622
 1324    HB   ILE 342           HB       ILE 342 -13.993   9.277  -3.029
 1325   HG12  ILE 342          HG12      ILE 342 -12.648  11.027  -4.067
 1326   HG13  ILE 342          HG13      ILE 342 -11.849  10.407  -2.625
 1327   HG21  ILE 342          HG21      ILE 342 -11.598   7.499  -3.470
 1328   HG22  ILE 342          HG22      ILE 342 -13.181   6.977  -2.893
 1329   HG23  ILE 342          HG23      ILE 342 -12.199   8.065  -1.912
 1330   HD11  ILE 342          HD11      ILE 342 -10.295  10.804  -4.485
 1331   HD12  ILE 342          HD12      ILE 342 -11.169   9.609  -5.448
 1332   HD13  ILE 342          HD13      ILE 342 -10.330   9.114  -3.979
 1333    H    SER 343           H        SER 343 -16.066   8.528  -4.586
 1334    HA   SER 343           HA       SER 343 -16.345   5.785  -4.016
 1335    HB2  SER 343           HB2      SER 343 -18.412   7.807  -4.908
 1336    HB3  SER 343           HB3      SER 343 -18.781   6.213  -4.244
 1337    HG   SER 343           HG       SER 343 -17.451   8.367  -2.951
 1338    H    ILE 344           H        ILE 344 -16.346   7.557  -7.018
 1339    HA   ILE 344           HA       ILE 344 -17.666   5.534  -8.565
 1340    HB   ILE 344           HB       ILE 344 -15.966   7.887  -9.411
 1341   HG12  ILE 344          HG12      ILE 344 -18.954   7.445  -9.583
 1342   HG13  ILE 344          HG13      ILE 344 -18.151   8.412  -8.350
 1343   HG21  ILE 344          HG21      ILE 344 -17.581   6.005 -11.129
 1344   HG22  ILE 344          HG22      ILE 344 -15.823   6.141 -11.094
 1345   HG23  ILE 344          HG23      ILE 344 -16.800   7.486 -11.685
 1346   HD11  ILE 344          HD11      ILE 344 -19.092   9.807 -10.099
 1347   HD12  ILE 344          HD12      ILE 344 -18.124   8.961 -11.309
 1348   HD13  ILE 344          HD13      ILE 344 -17.332   9.932 -10.066
 1349    H    VAL 345           H        VAL 345 -14.337   6.412  -7.847
 1350    HA   VAL 345           HA       VAL 345 -13.282   4.491  -9.725
 1351    HB   VAL 345           HB       VAL 345 -11.082   5.210  -8.972
 1352   HG11  VAL 345          HG11      VAL 345 -12.106   6.544 -10.666
 1353   HG12  VAL 345          HG12      VAL 345 -11.295   7.627  -9.536
 1354   HG13  VAL 345          HG13      VAL 345 -13.045   7.434  -9.468
 1355   HG21  VAL 345          HG21      VAL 345 -10.818   6.955  -7.281
 1356   HG22  VAL 345          HG22      VAL 345 -11.537   5.497  -6.594
 1357   HG23  VAL 345          HG23      VAL 345 -12.549   6.897  -6.952
 1358    H    LEU 346           H        LEU 346 -13.728   4.692  -6.238
 1359    HA   LEU 346           HA       LEU 346 -12.332   2.256  -5.698
 1360    HB2  LEU 346           HB2      LEU 346 -14.284   3.855  -4.070
 1361    HB3  LEU 346           HB3      LEU 346 -13.552   2.375  -3.484
 1362    HG   LEU 346           HG       LEU 346 -12.155   4.967  -4.139
 1363   HD11  LEU 346          HD11      LEU 346 -11.525   4.851  -1.763
 1364   HD12  LEU 346          HD12      LEU 346 -12.498   3.390  -1.593
 1365   HD13  LEU 346          HD13      LEU 346 -13.272   4.923  -1.990
 1366   HD21  LEU 346          HD21      LEU 346 -10.946   2.323  -3.328
 1367   HD22  LEU 346          HD22      LEU 346 -10.083   3.851  -3.489
 1368   HD23  LEU 346          HD23      LEU 346 -10.790   3.085  -4.911
 1369    H    SER 347           H        SER 347 -15.549   2.986  -6.752
 1370    HA   SER 347           HA       SER 347 -16.981   0.813  -5.864
 1371    HB2  SER 347           HB2      SER 347 -17.989   2.674  -7.093
 1372    HB3  SER 347           HB3      SER 347 -17.166   2.166  -8.565
 1373    HG   SER 347           HG       SER 347 -18.911   0.431  -7.169
 1374    HA   PRO 348           HA       PRO 348 -15.512  -1.937  -9.571
 1375    HB2  PRO 348           HB2      PRO 348 -13.238  -0.517 -10.750
 1376    HB3  PRO 348           HB3      PRO 348 -14.641  -1.236 -11.544
 1377    HG2  PRO 348           HG2      PRO 348 -14.295   1.431 -11.376
 1378    HG3  PRO 348           HG3      PRO 348 -15.901   0.682 -11.343
 1379    HD2  PRO 348           HD2      PRO 348 -14.256   1.741  -9.080
 1380    HD3  PRO 348           HD3      PRO 348 -16.006   1.878  -9.368
 1381    H    THR 349           H        THR 349 -13.452  -0.160  -7.468
 1382    HA   THR 349           HA       THR 349 -11.103  -1.730  -7.738
 1383    HB   THR 349           HB       THR 349 -11.974   0.068  -5.461
 1384    HG1  THR 349           HG1      THR 349 -11.632   1.236  -7.354
 1385   HG21  THR 349          HG21      THR 349  -9.645   0.033  -4.751
 1386   HG22  THR 349          HG22      THR 349  -9.244  -1.084  -6.054
 1387   HG23  THR 349          HG23      THR 349 -10.300  -1.604  -4.741
 1388    H    VAL 350           H        VAL 350 -13.533  -1.703  -5.005
 1389    HA   VAL 350           HA       VAL 350 -12.616  -4.349  -4.293
 1390    HB   VAL 350           HB       VAL 350 -14.235  -4.143  -2.443
 1391   HG11  VAL 350          HG11      VAL 350 -12.477  -1.721  -2.773
 1392   HG12  VAL 350          HG12      VAL 350 -11.977  -3.291  -2.144
 1393   HG13  VAL 350          HG13      VAL 350 -13.145  -2.315  -1.252
 1394   HG21  VAL 350          HG21      VAL 350 -15.457  -2.055  -2.098
 1395   HG22  VAL 350          HG22      VAL 350 -15.933  -2.824  -3.613
 1396   HG23  VAL 350          HG23      VAL 350 -14.846  -1.437  -3.631
 1397    H    GLN 351           H        GLN 351 -14.900  -2.958  -6.319
 1398    HA   GLN 351           HA       GLN 351 -16.404  -3.869  -7.764
 1399    HB2  GLN 351           HB2      GLN 351 -15.701  -6.453  -6.395
 1400    HB3  GLN 351           HB3      GLN 351 -16.862  -6.341  -7.713
 1401    HG2  GLN 351           HG2      GLN 351 -15.209  -6.485  -9.172
 1402    HG3  GLN 351           HG3      GLN 351 -14.499  -5.011  -8.524
 1403   HE21  GLN 351          HE21      GLN 351 -12.796  -5.137  -7.109
 1404   HE22  GLN 351          HE22      GLN 351 -11.931  -6.601  -6.811
 1405    H    ILE 352           H        ILE 352 -17.392  -2.412  -5.902
 1406    HA   ILE 352           HA       ILE 352 -19.911  -3.740  -5.250
 1407    HB   ILE 352           HB       ILE 352 -18.538  -1.974  -3.213
 1408   HG12  ILE 352          HG12      ILE 352 -18.756  -4.993  -3.230
 1409   HG13  ILE 352          HG13      ILE 352 -17.274  -4.070  -3.450
 1410   HG21  ILE 352          HG21      ILE 352 -20.944  -3.781  -3.002
 1411   HG22  ILE 352          HG22      ILE 352 -20.984  -2.024  -3.137
 1412   HG23  ILE 352          HG23      ILE 352 -20.277  -2.780  -1.710
 1413   HD11  ILE 352          HD11      ILE 352 -17.507  -3.174  -1.190
 1414   HD12  ILE 352          HD12      ILE 352 -17.423  -4.938  -1.202
 1415   HD13  ILE 352          HD13      ILE 352 -18.973  -4.129  -0.971
 1416    H    SER 353           H        SER 353 -21.675  -2.301  -5.141
 1417    HA   SER 353           HA       SER 353 -21.861  -0.280  -6.931
 1418    HB2  SER 353           HB2      SER 353 -23.778  -1.383  -5.839
 1419    HB3  SER 353           HB3      SER 353 -23.442  -0.484  -4.360
 1420    HG   SER 353           HG       SER 353 -24.853   0.280  -6.500
 1421    H    ASN 354           H        ASN 354 -22.054   1.961  -6.857
 1422    HA   ASN 354           HA       ASN 354 -19.845   3.295  -5.888
 1423    HB2  ASN 354           HB2      ASN 354 -21.101   4.105  -7.772
 1424    HB3  ASN 354           HB3      ASN 354 -22.528   4.364  -6.777
 1425   HD21  ASN 354          HD21      ASN 354 -19.438   5.563  -7.719
 1426   HD22  ASN 354          HD22      ASN 354 -19.585   7.123  -6.992
 1427    H    ARG 355           H        ARG 355 -23.133   3.367  -4.542
 1428    HA   ARG 355           HA       ARG 355 -22.711   5.485  -2.766
 1429    HB2  ARG 355           HB2      ARG 355 -24.703   3.221  -2.631
 1430    HB3  ARG 355           HB3      ARG 355 -24.746   4.637  -1.591
 1431    HG2  ARG 355           HG2      ARG 355 -24.974   6.058  -3.599
 1432    HG3  ARG 355           HG3      ARG 355 -25.037   4.596  -4.586
 1433    HD2  ARG 355           HD2      ARG 355 -27.282   5.409  -4.150
 1434    HD3  ARG 355           HD3      ARG 355 -27.024   3.860  -3.347
 1435    HE   ARG 355           HE       ARG 355 -26.418   5.913  -1.527
 1436   HH11  ARG 355          HH11      ARG 355 -29.183   4.532  -3.189
 1437   HH12  ARG 355          HH12      ARG 355 -30.322   5.034  -1.976
 1438   HH21  ARG 355          HH21      ARG 355 -27.917   6.536   0.089
 1439   HH22  ARG 355          HH22      ARG 355 -29.595   6.121  -0.087
 1440    H    VAL 356           H        VAL 356 -21.857   2.144  -2.473
 1441    HA   VAL 356           HA       VAL 356 -21.824   1.967   0.346
 1442    HB   VAL 356           HB       VAL 356 -20.149   0.354  -1.586
 1443   HG11  VAL 356          HG11      VAL 356 -19.465   0.076   0.728
 1444   HG12  VAL 356          HG12      VAL 356 -20.280  -1.380   0.152
 1445   HG13  VAL 356          HG13      VAL 356 -21.133  -0.249   1.201
 1446   HG21  VAL 356          HG21      VAL 356 -22.961  -0.140  -0.607
 1447   HG22  VAL 356          HG22      VAL 356 -21.996  -1.266  -1.563
 1448   HG23  VAL 356          HG23      VAL 356 -22.489   0.282  -2.252
 1449    H    LEU 357           H        LEU 357 -19.472   3.183  -1.960
 1450    HA   LEU 357           HA       LEU 357 -17.250   3.107  -0.171
 1451    HB2  LEU 357           HB2      LEU 357 -17.717   4.620  -2.731
 1452    HB3  LEU 357           HB3      LEU 357 -16.218   4.712  -1.830
 1453    HG   LEU 357           HG       LEU 357 -15.862   3.167  -3.590
 1454   HD11  LEU 357          HD11      LEU 357 -16.363   1.658  -1.033
 1455   HD12  LEU 357          HD12      LEU 357 -14.871   2.466  -1.519
 1456   HD13  LEU 357          HD13      LEU 357 -15.437   1.051  -2.407
 1457   HD21  LEU 357          HD21      LEU 357 -17.280   1.191  -3.954
 1458   HD22  LEU 357          HD22      LEU 357 -18.151   2.703  -4.208
 1459   HD23  LEU 357          HD23      LEU 357 -18.396   1.785  -2.723
 1460    H    TYR 358           H        TYR 358 -19.018   5.973  -1.391
 1461    HA   TYR 358           HA       TYR 358 -18.458   7.868   0.309
 1462    HB2  TYR 358           HB2      TYR 358 -20.330   7.908  -1.334
 1463    HB3  TYR 358           HB3      TYR 358 -21.331   7.044  -0.176
 1464    HD1  TYR 358           HD1      TYR 358 -21.977   8.175   1.957
 1465    HD2  TYR 358           HD2      TYR 358 -20.038  10.236  -1.213
 1466    HE1  TYR 358           HE1      TYR 358 -22.721  10.310   2.903
 1467    HE2  TYR 358           HE2      TYR 358 -20.768  12.380  -0.283
 1468    HH   TYR 358           HH       TYR 358 -22.595  13.236   1.205
 1469    H    VAL 359           H        VAL 359 -20.906   5.417   1.302
 1470    HA   VAL 359           HA       VAL 359 -20.892   6.291   4.001
 1471    HB   VAL 359           HB       VAL 359 -22.810   5.088   3.077
 1472   HG11  VAL 359          HG11      VAL 359 -21.658   3.473   1.680
 1473   HG12  VAL 359          HG12      VAL 359 -22.767   2.665   2.786
 1474   HG13  VAL 359          HG13      VAL 359 -21.034   2.658   3.112
 1475   HG21  VAL 359          HG21      VAL 359 -23.219   3.585   4.993
 1476   HG22  VAL 359          HG22      VAL 359 -22.564   5.148   5.474
 1477   HG23  VAL 359          HG23      VAL 359 -21.518   3.728   5.439
 1478    H    PHE 360           H        PHE 360 -18.901   4.076   2.209
 1479    HA   PHE 360           HA       PHE 360 -17.788   2.574   4.240
 1480    HB2  PHE 360           HB2      PHE 360 -17.017   3.263   1.539
 1481    HB3  PHE 360           HB3      PHE 360 -15.613   3.224   2.595
 1482    HD1  PHE 360           HD2      PHE 360 -15.749   1.099   4.307
 1483    HD2  PHE 360           HD1      PHE 360 -17.437   1.315   0.413
 1484    HE1  PHE 360           HE2      PHE 360 -15.667  -1.355   4.142
 1485    HE2  PHE 360           HE1      PHE 360 -17.360  -1.135   0.236
 1486    HZ   PHE 360           HZ       PHE 360 -16.472  -2.474   2.100
 1487    H    PHE 361           H        PHE 361 -16.788   5.867   3.180
 1488    HA   PHE 361           HA       PHE 361 -14.744   6.003   5.159
 1489    HB2  PHE 361           HB2      PHE 361 -16.110   8.384   3.905
 1490    HB3  PHE 361           HB3      PHE 361 -14.468   8.281   4.523
 1491    HD1  PHE 361           HD2      PHE 361 -12.959   6.489   3.309
 1492    HD2  PHE 361           HD1      PHE 361 -16.442   8.265   1.636
 1493    HE1  PHE 361           HE2      PHE 361 -12.150   5.947   1.053
 1494    HE2  PHE 361           HE1      PHE 361 -15.636   7.725  -0.626
 1495    HZ   PHE 361           HZ       PHE 361 -13.490   6.564  -0.918
 1496    H    THR 362           H        THR 362 -17.626   7.917   4.902
 1497    HA   THR 362           HA       THR 362 -18.025   8.942   7.328
 1498    HB   THR 362           HB       THR 362 -20.453   8.687   7.291
 1499    HG1  THR 362           HG1      THR 362 -21.431   7.144   6.221
 1500   HG21  THR 362          HG21      THR 362 -19.401  10.313   5.783
 1501   HG22  THR 362          HG22      THR 362 -20.887   9.653   5.100
 1502   HG23  THR 362          HG23      THR 362 -19.321   9.083   4.520
 1503    H    HIS 363           H        HIS 363 -18.824   5.511   6.771
 1504    HA   HIS 363           HA       HIS 363 -19.331   5.122   9.587
 1505    HB2  HIS 363           HB2      HIS 363 -20.257   3.107   9.024
 1506    HB3  HIS 363           HB3      HIS 363 -20.345   3.871   7.440
 1507    HD1  HIS 363           HD1      HIS 363 -18.621   3.069   5.654
 1508    HD2  HIS 363           HD2      HIS 363 -18.529   0.969   9.221
 1509    HE1  HIS 363           HE1      HIS 363 -17.235   1.018   5.195
 1510    HE2  HIS 363           HE2      HIS 363 -17.041  -0.131   7.424
 1511    H    VAL 364           H        VAL 364 -16.602   4.872   7.460
 1512    HA   VAL 364           HA       VAL 364 -15.158   2.897   8.883
 1513    HB   VAL 364           HB       VAL 364 -14.701   4.007   6.516
 1514   HG11  VAL 364          HG11      VAL 364 -12.704   5.388   6.512
 1515   HG12  VAL 364          HG12      VAL 364 -12.698   5.411   8.275
 1516   HG13  VAL 364          HG13      VAL 364 -14.012   6.187   7.389
 1517   HG21  VAL 364          HG21      VAL 364 -12.536   2.912   6.520
 1518   HG22  VAL 364          HG22      VAL 364 -13.745   1.942   7.366
 1519   HG23  VAL 364          HG23      VAL 364 -12.554   2.866   8.284
 1520    H    GLN 365           H        GLN 365 -15.336   6.410   9.241
 1521    HA   GLN 365           HA       GLN 365 -13.426   6.463  11.354
 1522    HB2  GLN 365           HB2      GLN 365 -15.612   8.417  10.631
 1523    HB3  GLN 365           HB3      GLN 365 -14.394   8.699  11.869
 1524    HG2  GLN 365           HG2      GLN 365 -13.919   8.316   8.928
 1525    HG3  GLN 365           HG3      GLN 365 -13.745   9.814   9.847
 1526   HE21  GLN 365          HE21      GLN 365 -12.347   6.769   9.040
 1527   HE22  GLN 365          HE22      GLN 365 -10.808   7.032   9.767
 1528    H    GLU 366           H        GLU 366 -16.941   6.100  11.158
 1529    HA   GLU 366           HA       GLU 366 -17.431   6.059  13.921
 1530    HB2  GLU 366           HB2      GLU 366 -18.856   4.585  11.704
 1531    HB3  GLU 366           HB3      GLU 366 -19.470   4.773  13.343
 1532    HG2  GLU 366           HG2      GLU 366 -18.915   6.990  11.384
 1533    HG3  GLU 366           HG3      GLU 366 -20.503   6.375  11.849
 1534    H    LEU 367           H        LEU 367 -16.112   3.537  11.826
 1535    HA   LEU 367           HA       LEU 367 -16.534   1.534  13.929
 1536    HB2  LEU 367           HB2      LEU 367 -15.559   1.163  11.105
 1537    HB3  LEU 367           HB3      LEU 367 -15.841  -0.113  12.260
 1538    HG   LEU 367           HG       LEU 367 -17.828   1.545  10.765
 1539   HD11  LEU 367          HD11      LEU 367 -17.082  -0.547   9.785
 1540   HD12  LEU 367          HD12      LEU 367 -18.771  -0.670  10.277
 1541   HD13  LEU 367          HD13      LEU 367 -17.509  -1.413  11.264
 1542   HD21  LEU 367          HD21      LEU 367 -18.404  -0.033  13.269
 1543   HD22  LEU 367          HD22      LEU 367 -19.610   0.649  12.179
 1544   HD23  LEU 367          HD23      LEU 367 -18.537   1.718  13.082
 1545    H    PHE 368           H        PHE 368 -14.080   3.624  13.163
 1546    HA   PHE 368           HA       PHE 368 -12.008   1.740  13.979
 1547    HB2  PHE 368           HB2      PHE 368 -11.918   3.272  11.385
 1548    HB3  PHE 368           HB3      PHE 368 -10.501   2.544  12.130
 1549    HD1  PHE 368           HD2      PHE 368 -10.670  -0.008  12.625
 1550    HD2  PHE 368           HD1      PHE 368 -13.161   2.074   9.881
 1551    HE1  PHE 368           HE2      PHE 368 -11.154  -2.124  11.460
 1552    HE2  PHE 368           HE1      PHE 368 -13.651  -0.029   8.713
 1553    HZ   PHE 368           HZ       PHE 368 -12.640  -2.133   9.494
 1554    H    GLY 369           H        GLY 369 -11.120   4.682  12.386
 1555    HA2  GLY 369           HA2      GLY 369 -10.562   6.781  13.244
 1556    HA3  GLY 369           HA3      GLY 369 -11.032   6.234  14.841
 1557    H    ASN 370           H        ASN 370  -9.404   3.965  15.055
 1558    HA   ASN 370           HA       ASN 370  -6.895   5.250  15.673
 1559    HB2  ASN 370           HB2      ASN 370  -6.284   3.049  16.668
 1560    HB3  ASN 370           HB3      ASN 370  -7.773   3.725  17.314
 1561   HD21  ASN 370          HD21      ASN 370  -7.014   1.781  14.409
 1562   HD22  ASN 370          HD22      ASN 370  -8.180   0.544  14.745
 1563    H    VAL 371           H        VAL 371  -8.147   3.691  13.040
 1564    HA   VAL 371           HA       VAL 371  -5.869   2.346  12.030
 1565    HB   VAL 371           HB       VAL 371  -8.215   3.549  10.546
 1566   HG11  VAL 371          HG11      VAL 371  -7.550   2.179   8.644
 1567   HG12  VAL 371          HG12      VAL 371  -6.112   1.647   9.515
 1568   HG13  VAL 371          HG13      VAL 371  -6.284   3.340   9.050
 1569   HG21  VAL 371          HG21      VAL 371  -9.043   1.282  10.450
 1570   HG22  VAL 371          HG22      VAL 371  -8.732   1.731  12.127
 1571   HG23  VAL 371          HG23      VAL 371  -7.597   0.693  11.272
 1572    H    VAL 372           H        VAL 372  -4.266   3.035  10.662
 1573    HA   VAL 372           HA       VAL 372  -4.021   5.865  10.097
 1574    HB   VAL 372           HB       VAL 372  -3.167   5.628  12.427
 1575   HG11  VAL 372          HG11      VAL 372  -1.055   4.496  12.847
 1576   HG12  VAL 372          HG12      VAL 372  -1.020   3.921  11.179
 1577   HG13  VAL 372          HG13      VAL 372  -2.280   3.361  12.279
 1578   HG21  VAL 372          HG21      VAL 372  -1.085   6.351  10.373
 1579   HG22  VAL 372          HG22      VAL 372  -1.074   6.837  12.067
 1580   HG23  VAL 372          HG23      VAL 372  -2.349   7.409  10.993
 1581    H    LEU 373           H        LEU 373  -2.621   6.287   8.441
 1582    HA   LEU 373           HA       LEU 373  -1.865   3.958   6.889
 1583    HB2  LEU 373           HB2      LEU 373  -1.872   6.901   6.226
 1584    HB3  LEU 373           HB3      LEU 373  -1.367   5.648   5.111
 1585    HG   LEU 373           HG       LEU 373  -3.576   6.203   4.504
 1586   HD11  LEU 373          HD11      LEU 373  -3.665   3.712   6.185
 1587   HD12  LEU 373          HD12      LEU 373  -3.149   3.829   4.502
 1588   HD13  LEU 373          HD13      LEU 373  -4.830   4.150   4.934
 1589   HD21  LEU 373          HD21      LEU 373  -5.458   6.247   6.048
 1590   HD22  LEU 373          HD22      LEU 373  -4.223   7.412   6.523
 1591   HD23  LEU 373          HD23      LEU 373  -4.374   5.885   7.391
 1592    H    LYS 374           H        LYS 374  -0.010   3.104   7.621
 1593    HA   LYS 374           HA       LYS 374   2.235   4.854   8.217
 1594    HB2  LYS 374           HB2      LYS 374   1.879   1.867   8.498
 1595    HB3  LYS 374           HB3      LYS 374   3.384   2.708   8.859
 1596    HG2  LYS 374           HG2      LYS 374   2.154   4.095  10.507
 1597    HG3  LYS 374           HG3      LYS 374   0.718   3.117  10.203
 1598    HD2  LYS 374           HD2      LYS 374   3.333   1.935  11.099
 1599    HD3  LYS 374           HD3      LYS 374   2.106   2.506  12.234
 1600    HE2  LYS 374           HE2      LYS 374   0.485   0.980  11.035
 1601    HE3  LYS 374           HE3      LYS 374   1.882   0.284  10.215
 1602    HZ1  LYS 374           HZ1      LYS 374   1.206  -0.960  12.210
 1603    HZ2  LYS 374           HZ2      LYS 374   1.545   0.399  13.161
 1604    HZ3  LYS 374           HZ3      LYS 374   2.797  -0.375  12.318
 1605    H    GLN 375           H        GLN 375   3.435   5.525   6.657
 1606    HA   GLN 375           HA       GLN 375   3.373   4.511   4.029
 1607    HB2  GLN 375           HB2      GLN 375   5.037   6.188   3.536
 1608    HB3  GLN 375           HB3      GLN 375   3.830   6.866   4.622
 1609    HG2  GLN 375           HG2      GLN 375   5.267   6.990   6.383
 1610    HG3  GLN 375           HG3      GLN 375   6.271   5.662   5.805
 1611   HE21  GLN 375          HE21      GLN 375   7.748   6.054   4.126
 1612   HE22  GLN 375          HE22      GLN 375   8.354   7.646   3.832
 1613    H    VAL 376           H        VAL 376   5.285   3.985   2.772
 1614    HA   VAL 376           HA       VAL 376   6.990   2.055   4.175
 1615    HB   VAL 376           HB       VAL 376   5.598   1.100   2.373
 1616   HG11  VAL 376          HG11      VAL 376   6.052   1.653   0.028
 1617   HG12  VAL 376          HG12      VAL 376   7.137   2.942   0.545
 1618   HG13  VAL 376          HG13      VAL 376   5.417   3.037   0.917
 1619   HG21  VAL 376          HG21      VAL 376   7.736   0.068   2.895
 1620   HG22  VAL 376          HG22      VAL 376   8.551   1.138   1.754
 1621   HG23  VAL 376          HG23      VAL 376   7.397  -0.060   1.167
 1622    H    MET 377           H        MET 377   9.241   1.962   3.501
 1623    HA   MET 377           HA       MET 377  10.507   4.466   3.348
 1624    HB2  MET 377           HB2      MET 377  11.704   1.808   2.566
 1625    HB3  MET 377           HB3      MET 377  12.555   3.235   3.148
 1626    HG2  MET 377           HG2      MET 377  11.221   2.955   5.291
 1627    HG3  MET 377           HG3      MET 377  10.797   1.354   4.684
 1628    HE1  MET 377           HE1      MET 377  15.069   2.793   5.519
 1629    HE2  MET 377           HE2      MET 377  13.618   3.740   5.841
 1630    HE3  MET 377           HE3      MET 377  14.081   3.375   4.178
 1631    H    LYS 378           H        LYS 378  12.051   5.087   1.567
 1632    HA   LYS 378           HA       LYS 378  10.500   5.423  -0.787
 1633    HB2  LYS 378           HB2      LYS 378  13.374   6.139  -0.199
 1634    HB3  LYS 378           HB3      LYS 378  12.510   6.614  -1.654
 1635    HG2  LYS 378           HG2      LYS 378  10.903   7.854  -0.275
 1636    HG3  LYS 378           HG3      LYS 378  11.819   7.406   1.168
 1637    HD2  LYS 378           HD2      LYS 378  12.429   9.642   0.452
 1638    HD3  LYS 378           HD3      LYS 378  13.798   8.548   0.242
 1639    HE2  LYS 378           HE2      LYS 378  13.633   9.965  -1.690
 1640    HE3  LYS 378           HE3      LYS 378  13.176   8.323  -2.147
 1641    HZ1  LYS 378           HZ1      LYS 378  10.846   8.984  -1.937
 1642    HZ2  LYS 378           HZ2      LYS 378  11.653   9.900  -3.107
 1643    HZ3  LYS 378           HZ3      LYS 378  11.322  10.572  -1.583
 1644    HA   PRO 379           HA       PRO 379  11.956   1.895  -3.169
 1645    HB2  PRO 379           HB2      PRO 379  10.914   2.832  -5.534
 1646    HB3  PRO 379           HB3      PRO 379   9.985   1.926  -4.335
 1647    HG2  PRO 379           HG2      PRO 379  10.108   4.879  -4.801
 1648    HG3  PRO 379           HG3      PRO 379   8.707   3.859  -4.428
 1649    HD2  PRO 379           HD2      PRO 379   9.896   5.378  -2.559
 1650    HD3  PRO 379           HD3      PRO 379   9.195   3.795  -2.173
 1651    H    LEU 380           H        LEU 380  13.413   1.649  -5.024
 1652    HA   LEU 380           HA       LEU 380  15.486   1.994  -5.830
 1653    HB2  LEU 380           HB2      LEU 380  14.103   3.649  -7.182
 1654    HB3  LEU 380           HB3      LEU 380  14.714   4.898  -6.126
 1655    HG   LEU 380           HG       LEU 380  15.835   4.503  -8.431
 1656   HD11  LEU 380          HD11      LEU 380  17.531   4.726  -5.958
 1657   HD12  LEU 380          HD12      LEU 380  16.674   6.053  -6.739
 1658   HD13  LEU 380          HD13      LEU 380  17.982   5.229  -7.587
 1659   HD21  LEU 380          HD21      LEU 380  17.169   2.354  -6.799
 1660   HD22  LEU 380          HD22      LEU 380  17.708   2.931  -8.376
 1661   HD23  LEU 380          HD23      LEU 380  16.156   2.105  -8.222
 1662    H    ARG 381           H        ARG 381  15.297   5.255  -4.439
 1663    HA   ARG 381           HA       ARG 381  16.628   6.332  -2.952
 1664    HB2  ARG 381           HB2      ARG 381  15.202   4.988  -1.449
 1665    HB3  ARG 381           HB3      ARG 381  16.397   3.701  -1.480
 1666    HG2  ARG 381           HG2      ARG 381  18.027   5.298  -0.478
 1667    HG3  ARG 381           HG3      ARG 381  16.700   6.450  -0.305
 1668    HD2  ARG 381           HD2      ARG 381  17.110   5.164   1.756
 1669    HD3  ARG 381           HD3      ARG 381  15.491   4.907   1.104
 1670    HE   ARG 381           HE       ARG 381  17.593   2.981   0.441
 1671   HH11  ARG 381          HH11      ARG 381  14.657   3.763   2.178
 1672   HH12  ARG 381          HH12      ARG 381  14.285   2.103   2.529
 1673   HH21  ARG 381          HH21      ARG 381  17.097   0.793   0.903
 1674   HH22  ARG 381          HH22      ARG 381  15.674   0.416   1.813
 1675    H    TRP 382           H        TRP 382  18.308   6.315  -4.550
 1676    HA   TRP 382           HA       TRP 382  20.338   5.910  -5.446
 1677    HB2  TRP 382           HB2      TRP 382  21.149   6.273  -3.127
 1678    HB3  TRP 382           HB3      TRP 382  20.980   4.548  -2.820
 1679    HD1  TRP 382           HD1      TRP 382  22.394   5.671  -6.164
 1680    HE1  TRP 382           HE1      TRP 382  24.869   5.028  -6.293
 1681    HE3  TRP 382           HE3      TRP 382  23.099   4.218  -1.317
 1682    HZ2  TRP 382           HZ2      TRP 382  26.867   4.074  -4.560
 1683    HZ3  TRP 382           HZ3      TRP 382  25.334   3.465  -0.629
 1684    HH2  TRP 382           HH2      TRP 382  27.183   3.402  -2.229
 1685    H    SER 383           H        SER 383  21.453   4.313  -6.621
 1686    HA   SER 383           HA       SER 383  19.997   1.971  -7.220
 1687    HB2  SER 383           HB2      SER 383  22.886   2.541  -7.902
 1688    HB3  SER 383           HB3      SER 383  21.751   1.514  -8.783
 1689    HG   SER 383           HG       SER 383  20.692   3.272  -9.521
 1690    H    ASN 384           H        ASN 384  21.916   2.687  -4.641
 1691    HA   ASN 384           HA       ASN 384  22.478   1.489  -2.818
 1692    HB2  ASN 384           HB2      ASN 384  21.356  -0.776  -4.438
 1693    HB3  ASN 384           HB3      ASN 384  22.208  -1.094  -2.931
 1694   HD21  ASN 384          HD21      ASN 384  19.355   0.328  -4.380
 1695   HD22  ASN 384          HD22      ASN 384  18.474   0.520  -2.913
 1696    H    MET 385           H        MET 385  24.007   1.532  -5.675
 1697    HA   MET 385           HA       MET 385  26.528   1.328  -4.467
 1698    HB2  MET 385           HB2      MET 385  27.510  -0.609  -5.379
 1699    HB3  MET 385           HB3      MET 385  25.975  -1.152  -4.728
 1700    HG2  MET 385           HG2      MET 385  26.485  -0.545  -7.630
 1701    HG3  MET 385           HG3      MET 385  26.574  -2.147  -6.909
 1702    HE1  MET 385           HE1      MET 385  23.026  -0.253  -8.748
 1703    HE2  MET 385           HE2      MET 385  24.653  -0.595  -9.338
 1704    HE3  MET 385           HE3      MET 385  24.388   0.724  -8.197
 1705    H    ALA 386           H        ALA 386  28.279   1.201  -6.382
 1706    HA   ALA 386           HA       ALA 386  29.113   1.937  -8.359
 1707    HB1  ALA 386           HB1      ALA 386  27.175   0.984  -9.494
 1708    HB2  ALA 386           HB2      ALA 386  27.678   2.502 -10.239
 1709    HB3  ALA 386           HB3      ALA 386  26.263   2.462  -9.186
 1710    H    THR 387           H        THR 387  26.340   4.040  -7.585
 1711    HA   THR 387           HA       THR 387  27.942   6.398  -8.106
 1712    HB   THR 387           HB       THR 387  25.427   7.049  -6.930
 1713    HG1  THR 387           HG1      THR 387  24.646   5.648  -9.109
 1714   HG21  THR 387          HG21      THR 387  26.344   7.091  -9.810
 1715   HG22  THR 387          HG22      THR 387  26.616   8.367  -8.625
 1716   HG23  THR 387          HG23      THR 387  24.976   7.986  -9.148
 1717    H    MET 388           H        MET 388  26.620   8.052  -6.138
 1718    HA   MET 388           HA       MET 388  27.069   7.134  -3.513
 1719    HB2  MET 388           HB2      MET 388  29.442   7.584  -4.679
 1720    HB3  MET 388           HB3      MET 388  29.085   9.223  -4.161
 1721    HG2  MET 388           HG2      MET 388  29.146   6.820  -2.350
 1722    HG3  MET 388           HG3      MET 388  30.476   7.953  -2.563
 1723    HE1  MET 388           HE1      MET 388  27.862   6.906  -0.254
 1724    HE2  MET 388           HE2      MET 388  26.716   7.598  -1.404
 1725    HE3  MET 388           HE3      MET 388  26.911   8.323   0.194
 1726    HA   PRO 389           HA       PRO 389  25.929  11.751  -3.392
 1727    HB2  PRO 389           HB2      PRO 389  26.200  13.051  -5.928
 1728    HB3  PRO 389           HB3      PRO 389  27.132  13.338  -4.457
 1729    HG2  PRO 389           HG2      PRO 389  28.156  12.250  -6.780
 1730    HG3  PRO 389           HG3      PRO 389  28.866  12.035  -5.170
 1731    HD2  PRO 389           HD2      PRO 389  27.111  10.184  -6.739
 1732    HD3  PRO 389           HD3      PRO 389  28.512   9.811  -5.711
 1733    H    THR 390           H        THR 390  23.859  10.975  -3.245
 1734    HA   THR 390           HA       THR 390  21.974  11.945  -5.148
 1735    HB   THR 390           HB       THR 390  22.676   9.912  -6.354
 1736    HG1  THR 390           HG1      THR 390  20.063   9.893  -5.219
 1737   HG21  THR 390          HG21      THR 390  21.729   8.484  -3.869
 1738   HG22  THR 390          HG22      THR 390  23.396   8.603  -4.433
 1739   HG23  THR 390          HG23      THR 390  22.208   7.704  -5.379
 1740    H    LEU 391           H        LEU 391  22.844  11.127  -2.131
 1741    HA   LEU 391           HA       LEU 391  20.356  10.098  -1.106
 1742    HB2  LEU 391           HB2      LEU 391  22.725  11.103   0.470
 1743    HB3  LEU 391           HB3      LEU 391  21.480   9.991   1.004
 1744    HG   LEU 391           HG       LEU 391  23.561   9.390  -1.101
 1745   HD11  LEU 391          HD11      LEU 391  23.329   8.435   1.749
 1746   HD12  LEU 391          HD12      LEU 391  24.528   9.572   1.130
 1747   HD13  LEU 391          HD13      LEU 391  24.526   7.900   0.568
 1748   HD21  LEU 391          HD21      LEU 391  21.438   8.208  -1.453
 1749   HD22  LEU 391          HD22      LEU 391  21.521   7.586   0.196
 1750   HD23  LEU 391          HD23      LEU 391  22.738   7.113  -0.990
 1751    HA   PRO 392           HA       PRO 392  18.345  13.914  -0.052
 1752    HB2  PRO 392           HB2      PRO 392  17.847  12.704   2.618
 1753    HB3  PRO 392           HB3      PRO 392  16.701  13.387   1.458
 1754    HG2  PRO 392           HG2      PRO 392  16.898  10.751   1.785
 1755    HG3  PRO 392           HG3      PRO 392  16.640  11.453   0.177
 1756    HD2  PRO 392           HD2      PRO 392  19.144  10.350   1.387
 1757    HD3  PRO 392           HD3      PRO 392  18.548  10.228  -0.279
 1758    H    GLU 393           H        GLU 393  18.714  15.808   1.084
 1759    HA   GLU 393           HA       GLU 393  21.227  15.807   2.629
 1760    HB2  GLU 393           HB2      GLU 393  19.883  18.060   1.124
 1761    HB3  GLU 393           HB3      GLU 393  21.446  18.142   1.925
 1762    HG2  GLU 393           HG2      GLU 393  22.391  16.581   0.369
 1763    HG3  GLU 393           HG3      GLU 393  20.811  16.291  -0.360
 1764    H    THR 394           H        THR 394  18.153  15.618   3.377
 1765    HA   THR 394           HA       THR 394  18.061  17.897   5.208
 1766    HB   THR 394           HB       THR 394  15.670  17.247   5.528
 1767    HG1  THR 394           HG1      THR 394  14.799  15.681   4.167
 1768   HG21  THR 394          HG21      THR 394  16.285  18.969   3.913
 1769   HG22  THR 394          HG22      THR 394  14.920  18.020   3.323
 1770   HG23  THR 394          HG23      THR 394  16.537  17.737   2.679
 1771    H    GLN 395           H        GLN 395  17.922  17.695   7.381
 1772    HA   GLN 395           HA       GLN 395  19.044  15.394   8.596
 1773    HB2  GLN 395           HB2      GLN 395  19.280  17.701   9.471
 1774    HB3  GLN 395           HB3      GLN 395  17.571  17.714   9.859
 1775    HG2  GLN 395           HG2      GLN 395  18.825  17.295  11.855
 1776    HG3  GLN 395           HG3      GLN 395  17.923  15.848  11.419
 1777   HE21  GLN 395          HE21      GLN 395  20.937  16.895   9.897
 1778   HE22  GLN 395          HE22      GLN 395  21.885  15.573  10.474
 1779    H    ALA 396           H        ALA 396  15.792  16.616   8.257
 1780    HA   ALA 396           HA       ALA 396  14.534  14.772  10.025
 1781    HB1  ALA 396           HB1      ALA 396  12.440  15.549   9.065
 1782    HB2  ALA 396           HB2      ALA 396  13.316  16.344   7.756
 1783    HB3  ALA 396           HB3      ALA 396  13.503  16.912   9.415
 1784    H    GLY 397           H        GLY 397  14.938  14.893   6.502
 1785    HA2  GLY 397           HA2      GLY 397  13.370  12.625   5.925
 1786    HA3  GLY 397           HA3      GLY 397  14.569  13.339   4.859
 1787    H    ILE 398           H        ILE 398  16.870  12.961   6.449
 1788    HA   ILE 398           HA       ILE 398  17.454  10.259   5.780
 1789    HB   ILE 398           HB       ILE 398  19.039  12.167   7.513
 1790   HG12  ILE 398          HG12      ILE 398  19.360  11.532   4.573
 1791   HG13  ILE 398          HG13      ILE 398  18.579  12.983   5.196
 1792   HG21  ILE 398          HG21      ILE 398  19.684   9.830   7.823
 1793   HG22  ILE 398          HG22      ILE 398  20.948  10.741   6.995
 1794   HG23  ILE 398          HG23      ILE 398  19.897   9.660   6.080
 1795   HD11  ILE 398          HD11      ILE 398  20.658  13.671   6.244
 1796   HD12  ILE 398          HD12      ILE 398  20.885  13.403   4.513
 1797   HD13  ILE 398          HD13      ILE 398  21.443  12.199   5.675
 1798    H    LYS 399           H        LYS 399  16.799  11.971   8.797
 1799    HA   LYS 399           HA       LYS 399  17.387   9.912  10.591
 1800    HB2  LYS 399           HB2      LYS 399  16.891  12.364  11.092
 1801    HB3  LYS 399           HB3      LYS 399  15.187  11.945  10.980
 1802    HG2  LYS 399           HG2      LYS 399  15.798  11.936  13.281
 1803    HG3  LYS 399           HG3      LYS 399  15.556  10.259  12.780
 1804    HD2  LYS 399           HD2      LYS 399  17.540  10.398  14.142
 1805    HD3  LYS 399           HD3      LYS 399  18.007  10.043  12.479
 1806    HE2  LYS 399           HE2      LYS 399  19.502  11.701  13.400
 1807    HE3  LYS 399           HE3      LYS 399  18.509  12.438  12.144
 1808    HZ1  LYS 399           HZ1      LYS 399  18.002  12.644  15.064
 1809    HZ2  LYS 399           HZ2      LYS 399  17.107  13.404  13.842
 1810    HZ3  LYS 399           HZ3      LYS 399  18.716  13.849  14.111
 1811    H    GLU 400           H        GLU 400  14.263  10.811   9.116
 1812    HA   GLU 400           HA       GLU 400  12.711   8.791  10.260
 1813    HB2  GLU 400           HB2      GLU 400  12.465  10.303   7.670
 1814    HB3  GLU 400           HB3      GLU 400  11.262   9.128   8.189
 1815    HG2  GLU 400           HG2      GLU 400  12.092  11.532   9.794
 1816    HG3  GLU 400           HG3      GLU 400  10.681  11.466   8.737
 1817    H    GLU 401           H        GLU 401  14.442   8.839   7.167
 1818    HA   GLU 401           HA       GLU 401  13.685   6.324   6.234
 1819    HB2  GLU 401           HB2      GLU 401  15.030   8.234   5.086
 1820    HB3  GLU 401           HB3      GLU 401  16.439   7.447   5.781
 1821    HG2  GLU 401           HG2      GLU 401  16.224   6.676   3.556
 1822    HG3  GLU 401           HG3      GLU 401  15.750   5.351   4.613
 1823    H    ILE 402           H        ILE 402  16.496   7.266   8.214
 1824    HA   ILE 402           HA       ILE 402  17.697   4.743   8.371
 1825    HB   ILE 402           HB       ILE 402  17.814   7.085  10.268
 1826   HG12  ILE 402          HG12      ILE 402  19.778   5.970   8.254
 1827   HG13  ILE 402          HG13      ILE 402  18.792   7.412   8.041
 1828   HG21  ILE 402          HG21      ILE 402  19.422   4.534  10.355
 1829   HG22  ILE 402          HG22      ILE 402  18.268   5.093  11.567
 1830   HG23  ILE 402          HG23      ILE 402  19.765   5.986  11.297
 1831   HD11  ILE 402          HD11      ILE 402  21.089   7.959   8.622
 1832   HD12  ILE 402          HD12      ILE 402  20.931   7.049  10.124
 1833   HD13  ILE 402          HD13      ILE 402  19.967   8.502   9.868
 1834    H    ARG 403           H        ARG 403  15.336   6.256  10.569
 1835    HA   ARG 403           HA       ARG 403  15.351   4.390  12.622
 1836    HB2  ARG 403           HB2      ARG 403  14.088   6.605  12.490
 1837    HB3  ARG 403           HB3      ARG 403  12.867   5.751  11.559
 1838    HG2  ARG 403           HG2      ARG 403  13.092   4.148  13.740
 1839    HG3  ARG 403           HG3      ARG 403  13.402   5.737  14.436
 1840    HD2  ARG 403           HD2      ARG 403  10.985   4.924  12.823
 1841    HD3  ARG 403           HD3      ARG 403  11.040   5.209  14.559
 1842    HE   ARG 403           HE       ARG 403  11.885   7.507  13.100
 1843   HH11  ARG 403          HH11      ARG 403   9.064   5.709  14.148
 1844   HH12  ARG 403          HH12      ARG 403   7.987   7.070  14.017
 1845   HH21  ARG 403          HH21      ARG 403  10.457   9.305  12.897
 1846   HH22  ARG 403          HH22      ARG 403   8.785   9.104  13.313
 1847    H    ARG 404           H        ARG 404  13.352   4.498   9.717
 1848    HA   ARG 404           HA       ARG 404  11.942   2.096  10.328
 1849    HB2  ARG 404           HB2      ARG 404  12.130   3.602   7.711
 1850    HB3  ARG 404           HB3      ARG 404  10.881   2.443   8.163
 1851    HG2  ARG 404           HG2      ARG 404  10.113   3.904   9.926
 1852    HG3  ARG 404           HG3      ARG 404  11.413   5.041   9.587
 1853    HD2  ARG 404           HD2      ARG 404  10.424   5.242   7.254
 1854    HD3  ARG 404           HD3      ARG 404   9.011   4.399   7.900
 1855    HE   ARG 404           HE       ARG 404  10.029   6.948   8.988
 1856   HH11  ARG 404          HH11      ARG 404   7.360   4.860   8.101
 1857   HH12  ARG 404          HH12      ARG 404   6.143   5.983   8.630
 1858   HH21  ARG 404          HH21      ARG 404   8.460   8.412   9.723
 1859   HH22  ARG 404          HH22      ARG 404   6.768   8.000   9.578
 1860    H    GLN 405           H        GLN 405  14.726   2.939   8.383
 1861    HA   GLN 405           HA       GLN 405  15.029   0.564   6.938
 1862    HB2  GLN 405           HB2      GLN 405  16.308   2.589   6.439
 1863    HB3  GLN 405           HB3      GLN 405  17.154   2.447   7.974
 1864    HG2  GLN 405           HG2      GLN 405  18.558   1.672   6.180
 1865    HG3  GLN 405           HG3      GLN 405  18.129   0.330   7.239
 1866   HE21  GLN 405          HE21      GLN 405  16.741  -1.254   6.498
 1867   HE22  GLN 405          HE22      GLN 405  16.399  -1.462   4.816
 1868    H    GLU 406           H        GLU 406  16.243   1.479  10.145
 1869    HA   GLU 406           HA       GLU 406  17.694  -0.932  10.520
 1870    HB2  GLU 406           HB2      GLU 406  16.707   1.102  12.530
 1871    HB3  GLU 406           HB3      GLU 406  17.802  -0.224  12.904
 1872    HG2  GLU 406           HG2      GLU 406  19.363   0.723  11.168
 1873    HG3  GLU 406           HG3      GLU 406  18.312   2.139  11.113
 1874    H    PHE 407           H        PHE 407  14.360  -0.003  11.088
 1875    HA   PHE 407           HA       PHE 407  13.691  -2.127  12.820
 1876    HB2  PHE 407           HB2      PHE 407  12.040  -0.440  10.964
 1877    HB3  PHE 407           HB3      PHE 407  11.327  -1.729  11.935
 1878    HD1  PHE 407           HD2      PHE 407  12.847  -1.529  14.429
 1879    HD2  PHE 407           HD1      PHE 407  11.275   1.532  11.907
 1880    HE1  PHE 407           HE2      PHE 407  12.717   0.000  16.358
 1881    HE2  PHE 407           HE1      PHE 407  11.156   3.056  13.829
 1882    HZ   PHE 407           HZ       PHE 407  11.871   2.292  16.060
 1883    H    LEU 408           H        LEU 408  13.604  -1.953   9.240
 1884    HA   LEU 408           HA       LEU 408  12.707  -4.682   9.154
 1885    HB2  LEU 408           HB2      LEU 408  12.917  -4.541   6.771
 1886    HB3  LEU 408           HB3      LEU 408  12.144  -3.089   7.360
 1887    HG   LEU 408           HG       LEU 408  14.603  -2.130   7.226
 1888   HD11  LEU 408          HD11      LEU 408  15.612  -4.282   6.596
 1889   HD12  LEU 408          HD12      LEU 408  15.853  -3.043   5.363
 1890   HD13  LEU 408          HD13      LEU 408  14.631  -4.295   5.130
 1891   HD21  LEU 408          HD21      LEU 408  12.802  -2.545   4.847
 1892   HD22  LEU 408          HD22      LEU 408  14.084  -1.342   4.960
 1893   HD23  LEU 408          HD23      LEU 408  12.687  -1.245   6.031
 1894    H    LEU 409           H        LEU 409  15.697  -2.993   9.348
 1895    HA   LEU 409           HA       LEU 409  17.418  -4.973   8.266
 1896    HB2  LEU 409           HB2      LEU 409  18.016  -2.563   8.685
 1897    HB3  LEU 409           HB3      LEU 409  18.105  -2.939  10.393
 1898    HG   LEU 409           HG       LEU 409  19.814  -4.396   8.400
 1899   HD11  LEU 409          HD11      LEU 409  20.217  -2.008   8.076
 1900   HD12  LEU 409          HD12      LEU 409  21.598  -2.786   8.851
 1901   HD13  LEU 409          HD13      LEU 409  20.478  -1.814   9.808
 1902   HD21  LEU 409          HD21      LEU 409  20.154  -3.784  11.324
 1903   HD22  LEU 409          HD22      LEU 409  21.285  -4.690  10.317
 1904   HD23  LEU 409          HD23      LEU 409  19.674  -5.335  10.636
 1905    H    ASN 410           H        ASN 410  16.739  -4.142  11.683
 1906    HA   ASN 410           HA       ASN 410  18.108  -6.392  12.704
 1907    HB2  ASN 410           HB2      ASN 410  17.268  -5.824  14.850
 1908    HB3  ASN 410           HB3      ASN 410  17.475  -4.299  14.011
 1909   HD21  ASN 410          HD21      ASN 410  15.205  -4.418  12.424
 1910   HD22  ASN 410          HD22      ASN 410  13.798  -4.303  13.417
 1911    H    CYS 411           H        CYS 411  14.801  -5.983  11.554
 1912    HA   CYS 411           HA       CYS 411  13.793  -8.388  12.647
 1913    HB2  CYS 411           HB2      CYS 411  12.337  -6.595  11.766
 1914    HB3  CYS 411           HB3      CYS 411  12.899  -6.963  10.132
 1915    HG   CYS 411           HG       CYS 411  11.909  -9.797  11.176
 1916    H    LEU 412           H        LEU 412  15.348  -7.654   9.527
 1917    HA   LEU 412           HA       LEU 412  15.005 -10.268   8.480
 1918    HB2  LEU 412           HB2      LEU 412  17.238  -8.390   7.722
 1919    HB3  LEU 412           HB3      LEU 412  16.538  -9.668   6.753
 1920    HG   LEU 412           HG       LEU 412  15.466  -6.940   7.340
 1921   HD11  LEU 412          HD11      LEU 412  16.794  -7.231   5.349
 1922   HD12  LEU 412          HD12      LEU 412  15.111  -6.924   4.922
 1923   HD13  LEU 412          HD13      LEU 412  15.760  -8.561   4.825
 1924   HD21  LEU 412          HD21      LEU 412  13.832  -9.330   6.522
 1925   HD22  LEU 412          HD22      LEU 412  13.314  -7.658   6.306
 1926   HD23  LEU 412          HD23      LEU 412  13.600  -8.288   7.932
 1927    H    HIS 413           H        HIS 413  17.648  -8.664  10.189
 1928    HA   HIS 413           HA       HIS 413  19.520 -10.667  10.354
 1929    HB2  HIS 413           HB2      HIS 413  18.857  -8.285  11.830
 1930    HB3  HIS 413           HB3      HIS 413  19.327  -9.552  12.953
 1931    HD1  HIS 413           HD1      HIS 413  21.785 -10.533  12.632
 1932    HD2  HIS 413           HD2      HIS 413  20.909  -7.077  10.493
 1933    HE1  HIS 413           HE1      HIS 413  24.005  -9.543  12.005
 1934    HE2  HIS 413           HE2      HIS 413  23.444  -7.324  10.959
 1935    H    ARG 414           H        ARG 414  16.640 -10.202  12.326
 1936    HA   ARG 414           HA       ARG 414  17.181 -12.330  14.140
 1937    HB2  ARG 414           HB2      ARG 414  15.874 -10.298  14.682
 1938    HB3  ARG 414           HB3      ARG 414  14.600 -10.850  13.605
 1939    HG2  ARG 414           HG2      ARG 414  14.171 -12.750  15.006
 1940    HG3  ARG 414           HG3      ARG 414  15.548 -12.346  16.035
 1941    HD2  ARG 414           HD2      ARG 414  13.512 -11.612  17.098
 1942    HD3  ARG 414           HD3      ARG 414  14.456 -10.210  16.600
 1943    HE   ARG 414           HE       ARG 414  12.274 -11.163  14.880
 1944   HH11  ARG 414          HH11      ARG 414  13.716  -8.653  16.859
 1945   HH12  ARG 414          HH12      ARG 414  12.460  -7.499  16.521
 1946   HH21  ARG 414          HH21      ARG 414  10.629  -9.626  14.427
 1947   HH22  ARG 414          HH22      ARG 414  10.714  -8.047  15.153
 1948    H    ASP 415           H        ASP 415  15.359 -12.042  11.172
 1949    HA   ASP 415           HA       ASP 415  13.678 -14.263  11.406
 1950    HB2  ASP 415           HB2      ASP 415  13.444 -12.505   9.686
 1951    HB3  ASP 415           HB3      ASP 415  14.898 -13.096   8.892
 1952    H    LEU 416           H        LEU 416  17.018 -14.007  10.395
 1953    HA   LEU 416           HA       LEU 416  17.362 -16.492   9.158
 1954    HB2  LEU 416           HB2      LEU 416  19.393 -14.982  10.805
 1955    HB3  LEU 416           HB3      LEU 416  19.741 -16.213   9.607
 1956    HG   LEU 416           HG       LEU 416  18.506 -13.520   9.027
 1957   HD11  LEU 416          HD11      LEU 416  20.832 -13.316   9.704
 1958   HD12  LEU 416          HD12      LEU 416  20.656 -13.009   7.976
 1959   HD13  LEU 416          HD13      LEU 416  21.294 -14.554   8.534
 1960   HD21  LEU 416          HD21      LEU 416  18.875 -14.104   6.685
 1961   HD22  LEU 416          HD22      LEU 416  17.780 -15.246   7.467
 1962   HD23  LEU 416          HD23      LEU 416  19.459 -15.695   7.174
 1963    H    GLN 417           H        GLN 417  17.189 -15.645  12.538
 1964    HA   GLN 417           HA       GLN 417  18.497 -18.002  13.490
 1965    HB2  GLN 417           HB2      GLN 417  16.889 -15.866  14.869
 1966    HB3  GLN 417           HB3      GLN 417  17.526 -17.261  15.726
 1967    HG2  GLN 417           HG2      GLN 417  19.083 -15.566  16.092
 1968    HG3  GLN 417           HG3      GLN 417  19.805 -16.579  14.843
 1969   HE21  GLN 417          HE21      GLN 417  20.005 -15.787  12.747
 1970   HE22  GLN 417          HE22      GLN 417  19.800 -14.102  12.378
 1971    H    GLY 418           H        GLY 418  15.510 -17.549  12.133
 1972    HA2  GLY 418           HA2      GLY 418  14.129 -19.576  13.693
 1973    HA3  GLY 418           HA3      GLY 418  13.519 -18.764  12.259
 1974    H    GLY 419           H        GLY 419  16.655 -20.304  12.422
 1975    HA2  GLY 419           HA2      GLY 419  17.527 -22.136  11.334
 1976    HA3  GLY 419           HA3      GLY 419  15.889 -22.761  11.184
 1977    H    ILE 420           H        ILE 420  17.076 -19.666  10.024
 1978    HA   ILE 420           HA       ILE 420  16.364 -20.508   7.296
 1979    HB   ILE 420           HB       ILE 420  16.078 -17.794   8.595
 1980   HG12  ILE 420          HG12      ILE 420  14.014 -19.811   7.662
 1981   HG13  ILE 420          HG13      ILE 420  14.384 -19.419   9.334
 1982   HG21  ILE 420          HG21      ILE 420  14.980 -17.130   6.483
 1983   HG22  ILE 420          HG22      ILE 420  15.391 -18.701   5.792
 1984   HG23  ILE 420          HG23      ILE 420  16.669 -17.571   6.241
 1985   HD11  ILE 420          HD11      ILE 420  12.335 -18.361   8.642
 1986   HD12  ILE 420          HD12      ILE 420  13.158 -17.584   7.291
 1987   HD13  ILE 420          HD13      ILE 420  13.566 -17.136   8.949
 1988    H    LYS 421           H        LYS 421  17.914 -20.365   5.817
 1989    HA   LYS 421           HA       LYS 421  20.048 -18.403   6.159
 1990    HB2  LYS 421           HB2      LYS 421  20.760 -20.682   7.044
 1991    HB3  LYS 421           HB3      LYS 421  20.635 -21.264   5.389
 1992    HG2  LYS 421           HG2      LYS 421  22.934 -20.708   5.969
 1993    HG3  LYS 421           HG3      LYS 421  22.324 -19.663   4.680
 1994    HD2  LYS 421           HD2      LYS 421  21.903 -17.890   6.299
 1995    HD3  LYS 421           HD3      LYS 421  22.458 -18.935   7.608
 1996    HE2  LYS 421           HE2      LYS 421  24.130 -18.022   5.274
 1997    HE3  LYS 421           HE3      LYS 421  24.162 -17.312   6.886
 1998    HZ1  LYS 421           HZ1      LYS 421  24.957 -20.073   6.136
 1999    HZ2  LYS 421           HZ2      LYS 421  24.817 -19.530   7.735
 2000    HZ3  LYS 421           HZ3      LYS 421  25.966 -18.831   6.699
 2001    H    ASP 422           H        ASP 422  19.012 -17.246   4.510
 2002    HA   ASP 422           HA       ASP 422  19.091 -18.493   1.837
 2003    HB2  ASP 422           HB2      ASP 422  17.556 -16.045   2.753
 2004    HB3  ASP 422           HB3      ASP 422  17.581 -16.668   1.111
 2005    H    LEU 423           H        LEU 423  20.497 -17.717   0.370
 2006    HA   LEU 423           HA       LEU 423  22.409 -15.757   0.879
 2007    HB2  LEU 423           HB2      LEU 423  21.409 -17.163  -1.493
 2008    HB3  LEU 423           HB3      LEU 423  22.069 -15.576  -1.832
 2009    HG   LEU 423           HG       LEU 423  23.523 -17.841  -0.462
 2010   HD11  LEU 423          HD11      LEU 423  23.909 -16.602  -3.184
 2011   HD12  LEU 423          HD12      LEU 423  23.162 -18.168  -2.869
 2012   HD13  LEU 423          HD13      LEU 423  24.866 -17.911  -2.486
 2013   HD21  LEU 423          HD21      LEU 423  24.253 -15.718   0.428
 2014   HD22  LEU 423          HD22      LEU 423  24.422 -15.055  -1.198
 2015   HD23  LEU 423          HD23      LEU 423  25.489 -16.354  -0.659
 2016    H    SER 424           H        SER 424  19.120 -15.471  -0.144
 2017    HA   SER 424           HA       SER 424  19.362 -12.855  -1.298
 2018    HB2  SER 424           HB2      SER 424  17.554 -14.476  -1.937
 2019    HB3  SER 424           HB3      SER 424  16.852 -14.255  -0.335
 2020    HG   SER 424           HG       SER 424  17.315 -12.159  -2.209
 2021    H    LYS 425           H        LYS 425  18.513 -14.236   1.813
 2022    HA   LYS 425           HA       LYS 425  17.663 -11.864   3.098
 2023    HB2  LYS 425           HB2      LYS 425  18.980 -14.332   4.247
 2024    HB3  LYS 425           HB3      LYS 425  18.225 -13.070   5.203
 2025    HG2  LYS 425           HG2      LYS 425  16.788 -14.791   3.195
 2026    HG3  LYS 425           HG3      LYS 425  16.835 -15.085   4.933
 2027    HD2  LYS 425           HD2      LYS 425  15.873 -12.757   5.210
 2028    HD3  LYS 425           HD3      LYS 425  15.582 -12.777   3.468
 2029    HE2  LYS 425           HE2      LYS 425  14.493 -14.733   5.490
 2030    HE3  LYS 425           HE3      LYS 425  13.585 -13.456   4.681
 2031    HZ1  LYS 425           HZ1      LYS 425  13.146 -15.513   3.591
 2032    HZ2  LYS 425           HZ2      LYS 425  14.796 -15.868   3.431
 2033    HZ3  LYS 425           HZ3      LYS 425  14.114 -14.586   2.549
 2034    H    GLU 426           H        GLU 426  20.782 -13.502   2.870
 2035    HA   GLU 426           HA       GLU 426  22.182 -11.709   4.535
 2036    HB2  GLU 426           HB2      GLU 426  23.224 -13.563   2.398
 2037    HB3  GLU 426           HB3      GLU 426  24.203 -12.779   3.630
 2038    HG2  GLU 426           HG2      GLU 426  22.914 -13.964   5.367
 2039    HG3  GLU 426           HG3      GLU 426  22.019 -14.796   4.099
 2040    H    GLU 427           H        GLU 427  22.296 -12.020   0.961
 2041    HA   GLU 427           HA       GLU 427  23.747  -9.855   0.296
 2042    HB2  GLU 427           HB2      GLU 427  21.186 -10.759  -1.023
 2043    HB3  GLU 427           HB3      GLU 427  22.318  -9.628  -1.750
 2044    HG2  GLU 427           HG2      GLU 427  24.044 -11.333  -1.766
 2045    HG3  GLU 427           HG3      GLU 427  22.953 -12.467  -0.967
 2046    H    ARG 428           H        ARG 428  20.310  -9.723   1.193
 2047    HA   ARG 428           HA       ARG 428  20.126  -6.908   0.745
 2048    HB2  ARG 428           HB2      ARG 428  18.319  -8.708   2.372
 2049    HB3  ARG 428           HB3      ARG 428  17.941  -7.064   1.865
 2050    HG2  ARG 428           HG2      ARG 428  18.051  -7.733  -0.462
 2051    HG3  ARG 428           HG3      ARG 428  18.482  -9.374   0.011
 2052    HD2  ARG 428           HD2      ARG 428  16.239  -9.247   1.358
 2053    HD3  ARG 428           HD3      ARG 428  15.866  -7.956   0.215
 2054    HE   ARG 428           HE       ARG 428  16.376 -10.771  -0.467
 2055   HH11  ARG 428          HH11      ARG 428  15.232  -7.583  -1.396
 2056   HH12  ARG 428          HH12      ARG 428  14.501  -8.154  -2.867
 2057   HH21  ARG 428          HH21      ARG 428  15.460 -11.497  -2.381
 2058   HH22  ARG 428          HH22      ARG 428  14.700 -10.373  -3.477
 2059    H    LEU 429           H        LEU 429  21.113  -8.868   3.453
 2060    HA   LEU 429           HA       LEU 429  20.841  -6.909   5.471
 2061    HB2  LEU 429           HB2      LEU 429  22.645  -9.304   5.238
 2062    HB3  LEU 429           HB3      LEU 429  22.658  -8.252   6.638
 2063    HG   LEU 429           HG       LEU 429  20.335  -9.921   5.677
 2064   HD11  LEU 429          HD11      LEU 429  22.086 -10.093   8.121
 2065   HD12  LEU 429          HD12      LEU 429  22.095 -11.202   6.751
 2066   HD13  LEU 429          HD13      LEU 429  20.677 -11.104   7.796
 2067   HD21  LEU 429          HD21      LEU 429  19.200  -9.154   7.710
 2068   HD22  LEU 429          HD22      LEU 429  19.529  -7.821   6.603
 2069   HD23  LEU 429          HD23      LEU 429  20.536  -8.048   8.035
 2070    H    TRP 430           H        TRP 430  23.719  -7.843   3.538
 2071    HA   TRP 430           HA       TRP 430  25.408  -5.864   4.648
 2072    HB2  TRP 430           HB2      TRP 430  25.823  -6.563   1.789
 2073    HB3  TRP 430           HB3      TRP 430  26.990  -6.491   3.101
 2074    HD1  TRP 430           HD1      TRP 430  25.816  -8.676   5.039
 2075    HE1  TRP 430           HE1      TRP 430  25.786 -11.127   4.339
 2076    HE3  TRP 430           HE3      TRP 430  26.256  -8.103  -0.022
 2077    HZ2  TRP 430           HZ2      TRP 430  25.976 -12.661   1.978
 2078    HZ3  TRP 430           HZ3      TRP 430  26.341 -10.126  -1.427
 2079    HH2  TRP 430           HH2      TRP 430  26.204 -12.355  -0.441
 2080    H    GLU 431           H        GLU 431  23.098  -5.899   2.083
 2081    HA   GLU 431           HA       GLU 431  23.759  -3.483   0.796
 2082    HB2  GLU 431           HB2      GLU 431  22.270  -5.233  -0.124
 2083    HB3  GLU 431           HB3      GLU 431  21.046  -4.788   1.057
 2084    HG2  GLU 431           HG2      GLU 431  20.759  -2.649   0.058
 2085    HG3  GLU 431           HG3      GLU 431  22.148  -2.899  -1.001
 2086    H    VAL 432           H        VAL 432  21.262  -4.101   3.293
 2087    HA   VAL 432           HA       VAL 432  20.502  -1.395   3.533
 2088    HB   VAL 432           HB       VAL 432  19.379  -2.038   5.628
 2089   HG11  VAL 432          HG11      VAL 432  19.046  -3.982   3.350
 2090   HG12  VAL 432          HG12      VAL 432  18.219  -2.439   3.558
 2091   HG13  VAL 432          HG13      VAL 432  17.894  -3.772   4.668
 2092   HG21  VAL 432          HG21      VAL 432  21.031  -3.604   6.524
 2093   HG22  VAL 432          HG22      VAL 432  20.671  -4.738   5.221
 2094   HG23  VAL 432          HG23      VAL 432  19.438  -4.351   6.421
 2095    H    GLN 433           H        GLN 433  22.772  -3.346   5.323
 2096    HA   GLN 433           HA       GLN 433  23.581  -1.433   7.210
 2097    HB2  GLN 433           HB2      GLN 433  25.120  -3.734   6.012
 2098    HB3  GLN 433           HB3      GLN 433  25.664  -2.805   7.407
 2099    HG2  GLN 433           HG2      GLN 433  23.848  -3.521   8.724
 2100    HG3  GLN 433           HG3      GLN 433  22.992  -4.173   7.330
 2101   HE21  GLN 433          HE21      GLN 433  22.777  -6.202   8.091
 2102   HE22  GLN 433          HE22      GLN 433  24.100  -7.280   8.333
 2103    H    ARG 434           H        ARG 434  24.601  -1.886   3.887
 2104    HA   ARG 434           HA       ARG 434  26.838  -0.122   3.985
 2105    HB2  ARG 434           HB2      ARG 434  26.510  -1.882   2.260
 2106    HB3  ARG 434           HB3      ARG 434  25.183  -0.943   1.592
 2107    HG2  ARG 434           HG2      ARG 434  26.691   0.848   1.015
 2108    HG3  ARG 434           HG3      ARG 434  28.036  -0.002   1.783
 2109    HD2  ARG 434           HD2      ARG 434  26.456  -0.918  -0.619
 2110    HD3  ARG 434           HD3      ARG 434  28.114  -0.320  -0.622
 2111    HE   ARG 434           HE       ARG 434  28.315  -2.401   1.049
 2112   HH11  ARG 434          HH11      ARG 434  26.779  -2.125  -2.086
 2113   HH12  ARG 434          HH12      ARG 434  27.035  -3.787  -2.502
 2114   HH21  ARG 434          HH21      ARG 434  28.670  -4.595   0.498
 2115   HH22  ARG 434          HH22      ARG 434  28.123  -5.189  -1.046
 2116    H    ILE 435           H        ILE 435  23.420   0.300   3.260
 2117    HA   ILE 435           HA       ILE 435  23.802   2.941   2.149
 2118    HB   ILE 435           HB       ILE 435  21.945   1.649   1.252
 2119   HG12  ILE 435          HG12      ILE 435  20.072   3.287   1.638
 2120   HG13  ILE 435          HG13      ILE 435  21.069   4.041   2.876
 2121   HG21  ILE 435          HG21      ILE 435  20.818   1.677   4.043
 2122   HG22  ILE 435          HG22      ILE 435  21.392   0.270   3.150
 2123   HG23  ILE 435          HG23      ILE 435  19.955   1.134   2.603
 2124   HD11  ILE 435          HD11      ILE 435  21.201   5.274   0.811
 2125   HD12  ILE 435          HD12      ILE 435  21.721   3.827  -0.049
 2126   HD13  ILE 435          HD13      ILE 435  22.763   4.545   1.179
 2127    H    LEU 436           H        LEU 436  22.679   1.487   5.160
 2128    HA   LEU 436           HA       LEU 436  22.056   3.847   6.520
 2129    HB2  LEU 436           HB2      LEU 436  22.939   1.137   7.429
 2130    HB3  LEU 436           HB3      LEU 436  22.808   2.449   8.586
 2131    HG   LEU 436           HG       LEU 436  20.582   1.316   6.894
 2132   HD11  LEU 436          HD11      LEU 436  21.038   1.342   9.873
 2133   HD12  LEU 436          HD12      LEU 436  21.228  -0.055   8.813
 2134   HD13  LEU 436          HD13      LEU 436  19.637   0.669   9.045
 2135   HD21  LEU 436          HD21      LEU 436  20.552   3.617   8.847
 2136   HD22  LEU 436          HD22      LEU 436  19.133   2.892   8.088
 2137   HD23  LEU 436          HD23      LEU 436  20.331   3.730   7.101
 2138    H    THR 437           H        THR 437  25.162   2.210   6.038
 2139    HA   THR 437           HA       THR 437  26.728   3.678   7.789
 2140    HB   THR 437           HB       THR 437  27.390   2.528   5.073
 2141    HG1  THR 437           HG1      THR 437  26.814   0.947   6.572
 2142   HG21  THR 437          HG21      THR 437  29.038   4.218   5.622
 2143   HG22  THR 437          HG22      THR 437  29.740   2.609   5.787
 2144   HG23  THR 437          HG23      THR 437  29.259   3.512   7.224
 2145    H    ALA 438           H        ALA 438  26.109   4.343   4.326
 2146    HA   ALA 438           HA       ALA 438  27.257   6.838   4.168
 2147    HB1  ALA 438           HB1      ALA 438  25.773   7.251   2.281
 2148    HB2  ALA 438           HB2      ALA 438  24.750   5.906   2.780
 2149    HB3  ALA 438           HB3      ALA 438  26.402   5.604   2.242
 2150    H    LEU 439           H        LEU 439  23.892   6.052   5.009
 2151    HA   LEU 439           HA       LEU 439  23.024   8.698   5.328
 2152    HB2  LEU 439           HB2      LEU 439  21.985   6.157   6.573
 2153    HB3  LEU 439           HB3      LEU 439  21.148   7.697   6.630
 2154    HG   LEU 439           HG       LEU 439  21.787   6.115   4.136
 2155   HD11  LEU 439          HD11      LEU 439  19.150   6.688   5.473
 2156   HD12  LEU 439          HD12      LEU 439  19.998   5.143   5.493
 2157   HD13  LEU 439          HD13      LEU 439  19.390   5.797   3.972
 2158   HD21  LEU 439          HD21      LEU 439  20.432   7.795   2.976
 2159   HD22  LEU 439          HD22      LEU 439  21.881   8.500   3.692
 2160   HD23  LEU 439          HD23      LEU 439  20.313   8.725   4.469
 2161    H    LYS 440           H        LYS 440  24.583   6.514   7.620
 2162    HA   LYS 440           HA       LYS 440  24.094   8.104   9.914
 2163    HB2  LYS 440           HB2      LYS 440  26.250   6.068   9.348
 2164    HB3  LYS 440           HB3      LYS 440  26.034   6.845  10.909
 2165    HG2  LYS 440           HG2      LYS 440  23.975   5.151   9.506
 2166    HG3  LYS 440           HG3      LYS 440  25.014   4.622  10.832
 2167    HD2  LYS 440           HD2      LYS 440  23.986   6.154  12.346
 2168    HD3  LYS 440           HD3      LYS 440  23.116   6.955  11.036
 2169    HE2  LYS 440           HE2      LYS 440  21.622   5.510  12.275
 2170    HE3  LYS 440           HE3      LYS 440  21.842   4.901  10.638
 2171    HZ1  LYS 440           HZ1      LYS 440  23.300   3.215  11.431
 2172    HZ2  LYS 440           HZ2      LYS 440  21.895   3.175  12.391
 2173    HZ3  LYS 440           HZ3      LYS 440  23.322   3.873  12.994
 2174    H    ARG 441           H        ARG 441  26.620   8.151   7.461
 2175    HA   ARG 441           HA       ARG 441  28.180  10.192   8.742
 2176    HB2  ARG 441           HB2      ARG 441  28.019   9.509   5.798
 2177    HB3  ARG 441           HB3      ARG 441  29.288  10.440   6.581
 2178    HG2  ARG 441           HG2      ARG 441  29.875   8.427   7.903
 2179    HG3  ARG 441           HG3      ARG 441  28.682   7.519   6.973
 2180    HD2  ARG 441           HD2      ARG 441  30.893   7.180   6.051
 2181    HD3  ARG 441           HD3      ARG 441  29.888   8.071   4.907
 2182    HE   ARG 441           HE       ARG 441  31.559   9.682   6.654
 2183   HH11  ARG 441          HH11      ARG 441  31.258   8.094   3.554
 2184   HH12  ARG 441          HH12      ARG 441  32.411   9.124   2.759
 2185   HH21  ARG 441          HH21      ARG 441  33.084  11.049   5.632
 2186   HH22  ARG 441          HH22      ARG 441  33.461  10.805   3.952
 2187    H    LYS 442           H        LYS 442  25.725  10.088   6.253
 2188    HA   LYS 442           HA       LYS 442  25.481  12.731   5.533
 2189    HB2  LYS 442           HB2      LYS 442  23.374  10.578   5.754
 2190    HB3  LYS 442           HB3      LYS 442  23.127  12.112   4.928
 2191    HG2  LYS 442           HG2      LYS 442  25.401  10.324   4.176
 2192    HG3  LYS 442           HG3      LYS 442  23.785  10.023   3.541
 2193    HD2  LYS 442           HD2      LYS 442  25.418  12.551   3.244
 2194    HD3  LYS 442           HD3      LYS 442  25.061  11.375   1.977
 2195    HE2  LYS 442           HE2      LYS 442  22.704  11.902   2.112
 2196    HE3  LYS 442           HE3      LYS 442  22.998  13.002   3.456
 2197    HZ1  LYS 442           HZ1      LYS 442  22.777  14.266   1.469
 2198    HZ2  LYS 442           HZ2      LYS 442  23.917  13.324   0.650
 2199    HZ3  LYS 442           HZ3      LYS 442  24.411  14.327   1.929
 2200    H    LEU 443           H        LEU 443  24.372  11.184   8.472
 2201    HA   LEU 443           HA       LEU 443  22.439  13.025   9.304
 2202    HB2  LEU 443           HB2      LEU 443  24.362  11.344  10.902
 2203    HB3  LEU 443           HB3      LEU 443  23.103  12.319  11.640
 2204    HG   LEU 443           HG       LEU 443  22.649  10.050   9.702
 2205   HD11  LEU 443          HD11      LEU 443  23.423   9.287  11.882
 2206   HD12  LEU 443          HD12      LEU 443  21.717   8.894  11.645
 2207   HD13  LEU 443          HD13      LEU 443  22.178  10.254  12.671
 2208   HD21  LEU 443          HD21      LEU 443  20.292  10.349  10.224
 2209   HD22  LEU 443          HD22      LEU 443  20.959  11.823   9.521
 2210   HD23  LEU 443          HD23      LEU 443  20.678  11.721  11.258
 2211    H    ARG 444           H        ARG 444  25.943  13.028   9.944
 2212    HA   ARG 444           HA       ARG 444  25.744  15.741  10.992
 2213    HB2  ARG 444           HB2      ARG 444  27.998  13.753  10.838
 2214    HB3  ARG 444           HB3      ARG 444  28.274  15.434  11.283
 2215    HG2  ARG 444           HG2      ARG 444  26.441  13.517  12.701
 2216    HG3  ARG 444           HG3      ARG 444  28.047  14.010  13.251
 2217    HD2  ARG 444           HD2      ARG 444  27.307  16.316  13.430
 2218    HD3  ARG 444           HD3      ARG 444  25.725  15.883  12.790
 2219    HE   ARG 444           HE       ARG 444  26.703  14.763  15.335
 2220   HH11  ARG 444          HH11      ARG 444  24.385  16.649  13.511
 2221   HH12  ARG 444          HH12      ARG 444  23.177  16.637  14.762
 2222   HH21  ARG 444          HH21      ARG 444  25.138  14.779  17.024
 2223   HH22  ARG 444          HH22      ARG 444  23.603  15.554  16.755
 2224    H    GLU 445           H        GLU 445  25.542  14.697   8.060
 2225    HA   GLU 445           HA       GLU 445  27.487  16.501   6.836
 2226    HB2  GLU 445           HB2      GLU 445  26.970  14.169   5.939
 2227    HB3  GLU 445           HB3      GLU 445  25.402  14.800   5.466
 2228    HG2  GLU 445           HG2      GLU 445  26.730  16.584   4.190
 2229    HG3  GLU 445           HG3      GLU 445  28.103  15.499   4.425
 2230    H    ALA 446           H        ALA 446  24.200  16.242   7.773
 2231    HA   ALA 446           HA       ALA 446  23.443  18.593   6.233
 2232    HB1  ALA 446           HB1      ALA 446  21.722  16.664   7.790
 2233    HB2  ALA 446           HB2      ALA 446  21.982  16.636   6.045
 2234    HB3  ALA 446           HB3      ALA 446  21.141  17.996   6.789
  Start of MODEL   19
    1    H1   HIS 182           HT1      HIS 182   6.710 -24.329 -19.704
    2    H2   HIS 182           HT2      HIS 182   7.028 -25.938 -19.287
    3    H3   HIS 182           HT3      HIS 182   8.078 -24.705 -18.780
    4    HA   HIS 182           HA       HIS 182   5.255 -25.009 -17.956
    5    HB2  HIS 182           HB2      HIS 182   6.066 -25.714 -15.798
    6    HB3  HIS 182           HB3      HIS 182   6.777 -26.754 -17.024
    7    HD1  HIS 182           HD1      HIS 182   9.356 -26.509 -17.433
    8    HD2  HIS 182           HD2      HIS 182   7.858 -24.222 -14.297
    9    HE1  HIS 182           HE1      HIS 182  11.361 -25.774 -16.107
   10    HE2  HIS 182           HE2      HIS 182  10.406 -24.621 -14.082
   11    H    MET 183           H        MET 183   4.730 -23.613 -16.099
   12    HA   MET 183           HA       MET 183   5.671 -20.933 -16.632
   13    HB2  MET 183           HB2      MET 183   3.259 -21.498 -16.231
   14    HB3  MET 183           HB3      MET 183   3.674 -21.860 -14.561
   15    HG2  MET 183           HG2      MET 183   2.746 -19.656 -14.681
   16    HG3  MET 183           HG3      MET 183   4.458 -19.540 -14.286
   17    HE1  MET 183           HE1      MET 183   2.798 -17.031 -15.256
   18    HE2  MET 183           HE2      MET 183   3.924 -16.319 -16.414
   19    HE3  MET 183           HE3      MET 183   4.527 -16.987 -14.897
   20    HA   PRO 184           HA       PRO 184   8.591 -21.053 -13.257
   21    HB2  PRO 184           HB2      PRO 184   9.483 -18.523 -13.480
   22    HB3  PRO 184           HB3      PRO 184   9.923 -19.778 -14.643
   23    HG2  PRO 184           HG2      PRO 184   7.869 -17.618 -14.878
   24    HG3  PRO 184           HG3      PRO 184   9.015 -18.214 -16.093
   25    HD2  PRO 184           HD2      PRO 184   6.380 -18.961 -15.986
   26    HD3  PRO 184           HD3      PRO 184   7.663 -19.965 -16.686
   27    H    ASN 185           H        ASN 185   8.600 -20.490 -11.149
   28    HA   ASN 185           HA       ASN 185   8.118 -19.499  -9.167
   29    HB2  ASN 185           HB2      ASN 185   8.398 -17.314 -10.161
   30    HB3  ASN 185           HB3      ASN 185   6.777 -17.375 -10.847
   31   HD21  ASN 185          HD21      ASN 185   5.005 -17.010  -9.520
   32   HD22  ASN 185          HD22      ASN 185   5.152 -16.381  -7.915
   33    H    LEU 186           H        LEU 186   6.729 -20.165  -7.713
   34    HA   LEU 186           HA       LEU 186   4.079 -21.012  -8.528
   35    HB2  LEU 186           HB2      LEU 186   5.678 -21.281  -6.010
   36    HB3  LEU 186           HB3      LEU 186   3.957 -21.600  -6.004
   37    HG   LEU 186           HG       LEU 186   5.122 -23.681  -6.202
   38   HD11  LEU 186          HD11      LEU 186   4.183 -24.554  -8.258
   39   HD12  LEU 186          HD12      LEU 186   3.999 -22.919  -8.887
   40   HD13  LEU 186          HD13      LEU 186   3.056 -23.435  -7.491
   41   HD21  LEU 186          HD21      LEU 186   7.248 -22.870  -7.060
   42   HD22  LEU 186          HD22      LEU 186   6.496 -22.498  -8.610
   43   HD23  LEU 186          HD23      LEU 186   6.625 -24.171  -8.076
   44    H    LYS 187           H        LYS 187   2.399 -19.737  -8.462
   45    HA   LYS 187           HA       LYS 187   0.891 -18.165  -7.873
   46    HB2  LYS 187           HB2      LYS 187   2.401 -18.123  -5.261
   47    HB3  LYS 187           HB3      LYS 187   0.876 -17.297  -5.545
   48    HG2  LYS 187           HG2      LYS 187   1.298 -20.269  -5.751
   49    HG3  LYS 187           HG3      LYS 187   0.602 -19.429  -4.365
   50    HD2  LYS 187           HD2      LYS 187  -1.216 -18.603  -5.796
   51    HD3  LYS 187           HD3      LYS 187  -0.524 -19.477  -7.164
   52    HE2  LYS 187           HE2      LYS 187  -0.804 -21.583  -5.940
   53    HE3  LYS 187           HE3      LYS 187  -1.527 -20.700  -4.599
   54    HZ1  LYS 187           HZ1      LYS 187  -2.621 -20.840  -7.357
   55    HZ2  LYS 187           HZ2      LYS 187  -3.327 -20.020  -6.052
   56    HZ3  LYS 187           HZ3      LYS 187  -3.196 -21.710  -6.019
   57    HA   PRO 188           HA       PRO 188   3.503 -14.581  -9.009
   58    HB2  PRO 188           HB2      PRO 188   1.345 -14.186 -10.950
   59    HB3  PRO 188           HB3      PRO 188   3.082 -14.335 -11.234
   60    HG2  PRO 188           HG2      PRO 188   1.329 -16.251 -11.968
   61    HG3  PRO 188           HG3      PRO 188   2.984 -16.622 -11.446
   62    HD2  PRO 188           HD2      PRO 188   0.420 -16.817  -9.905
   63    HD3  PRO 188           HD3      PRO 188   1.797 -17.939  -9.948
   64    H    ILE 189           H        ILE 189   3.126 -12.787  -7.793
   65    HA   ILE 189           HA       ILE 189   1.387 -11.740  -6.327
   66    HB   ILE 189           HB       ILE 189   2.394 -10.151  -8.679
   67   HG12  ILE 189          HG12      ILE 189   4.188 -11.209  -7.417
   68   HG13  ILE 189          HG13      ILE 189   4.182  -9.476  -7.117
   69   HG21  ILE 189          HG21      ILE 189   0.555  -8.991  -7.559
   70   HG22  ILE 189          HG22      ILE 189   2.093  -8.177  -7.271
   71   HG23  ILE 189          HG23      ILE 189   1.375  -9.178  -6.011
   72   HD11  ILE 189          HD11      ILE 189   3.135  -9.822  -4.961
   73   HD12  ILE 189          HD12      ILE 189   4.609 -10.782  -5.088
   74   HD13  ILE 189          HD13      ILE 189   3.035 -11.556  -5.263
   75    H    PHE 190           H        PHE 190   0.568 -11.721  -9.820
   76    HA   PHE 190           HA       PHE 190  -2.069 -10.699  -9.074
   77    HB2  PHE 190           HB2      PHE 190  -0.851 -11.159 -11.802
   78    HB3  PHE 190           HB3      PHE 190  -2.441 -10.454 -11.510
   79    HD1  PHE 190           HD2      PHE 190  -2.559  -8.318 -10.129
   80    HD2  PHE 190           HD1      PHE 190   1.061  -9.820 -11.793
   81    HE1  PHE 190           HE2      PHE 190  -1.522  -6.104  -9.864
   82    HE2  PHE 190           HE1      PHE 190   2.103  -7.610 -11.522
   83    HZ   PHE 190           HZ       PHE 190   0.813  -5.748 -10.558
   84    H    GLY 191           H        GLY 191  -4.029 -11.753 -10.034
   85    HA2  GLY 191           HA2      GLY 191  -5.413 -13.549  -9.827
   86    HA3  GLY 191           HA3      GLY 191  -4.143 -14.421 -10.654
   87    H    ILE 192           H        ILE 192  -3.920 -13.069  -7.343
   88    HA   ILE 192           HA       ILE 192  -4.178 -15.804  -6.301
   89    HB   ILE 192           HB       ILE 192  -2.252 -15.460  -4.766
   90   HG12  ILE 192          HG12      ILE 192  -1.556 -13.160  -6.600
   91   HG13  ILE 192          HG13      ILE 192  -2.182 -12.979  -4.961
   92   HG21  ILE 192          HG21      ILE 192  -0.536 -16.014  -6.392
   93   HG22  ILE 192          HG22      ILE 192  -1.564 -15.420  -7.695
   94   HG23  ILE 192          HG23      ILE 192  -2.052 -16.834  -6.765
   95   HD11  ILE 192          HD11      ILE 192   0.409 -14.315  -5.719
   96   HD12  ILE 192          HD12      ILE 192  -0.213 -14.104  -4.081
   97   HD13  ILE 192          HD13      ILE 192   0.234 -12.694  -5.042
   98    HA   PRO 193           HA       PRO 193  -6.253 -13.965  -2.814
   99    HB2  PRO 193           HB2      PRO 193  -4.772 -15.628  -0.917
  100    HB3  PRO 193           HB3      PRO 193  -6.480 -15.688  -1.358
  101    HG2  PRO 193           HG2      PRO 193  -4.731 -17.617  -2.073
  102    HG3  PRO 193           HG3      PRO 193  -6.118 -17.170  -3.084
  103    HD2  PRO 193           HD2      PRO 193  -3.239 -16.392  -3.354
  104    HD3  PRO 193           HD3      PRO 193  -4.401 -16.864  -4.612
  105    H    LEU 194           H        LEU 194  -5.985 -12.740  -0.853
  106    HA   LEU 194           HA       LEU 194  -4.031 -10.797  -0.979
  107    HB2  LEU 194           HB2      LEU 194  -5.587 -11.666   1.448
  108    HB3  LEU 194           HB3      LEU 194  -4.724 -10.148   1.292
  109    HG   LEU 194           HG       LEU 194  -7.101 -10.988  -0.375
  110   HD11  LEU 194          HD11      LEU 194  -8.293  -9.262   0.863
  111   HD12  LEU 194          HD12      LEU 194  -6.858  -8.952   1.836
  112   HD13  LEU 194          HD13      LEU 194  -7.682 -10.507   1.951
  113   HD21  LEU 194          HD21      LEU 194  -5.590  -9.547  -1.614
  114   HD22  LEU 194          HD22      LEU 194  -5.554  -8.403  -0.272
  115   HD23  LEU 194          HD23      LEU 194  -7.051  -8.666  -1.166
  116    H    ALA 195           H        ALA 195  -4.191 -13.375   1.506
  117    HA   ALA 195           HA       ALA 195  -1.849 -12.686   2.834
  118    HB1  ALA 195           HB1      ALA 195  -3.051 -15.439   2.564
  119    HB2  ALA 195           HB2      ALA 195  -3.522 -14.214   3.744
  120    HB3  ALA 195           HB3      ALA 195  -1.907 -14.922   3.803
  121    H    ASP 196           H        ASP 196  -2.273 -14.996   0.216
  122    HA   ASP 196           HA       ASP 196   0.286 -16.001   0.018
  123    HB2  ASP 196           HB2      ASP 196  -1.744 -16.652  -1.365
  124    HB3  ASP 196           HB3      ASP 196  -1.340 -15.306  -2.425
  125    H    ALA 197           H        ALA 197  -0.963 -13.114  -1.665
  126    HA   ALA 197           HA       ALA 197   1.492 -12.328  -2.793
  127    HB1  ALA 197           HB1      ALA 197  -0.882 -10.638  -2.034
  128    HB2  ALA 197           HB2      ALA 197  -0.630 -11.452  -3.579
  129    HB3  ALA 197           HB3      ALA 197   0.438 -10.136  -3.089
  130    H    VAL 198           H        VAL 198   0.031 -11.749   0.334
  131    HA   VAL 198           HA       VAL 198   1.781  -9.746   1.258
  132    HB   VAL 198           HB       VAL 198   0.234 -11.837   2.791
  133   HG11  VAL 198          HG11      VAL 198   0.615 -10.413   4.774
  134   HG12  VAL 198          HG12      VAL 198   1.749  -9.448   3.825
  135   HG13  VAL 198          HG13      VAL 198   2.094 -11.146   4.156
  136   HG21  VAL 198          HG21      VAL 198  -1.301 -10.018   3.285
  137   HG22  VAL 198          HG22      VAL 198  -1.131 -10.222   1.541
  138   HG23  VAL 198          HG23      VAL 198  -0.299  -8.900   2.362
  139    H    GLU 199           H        GLU 199   1.869 -13.280   1.651
  140    HA   GLU 199           HA       GLU 199   4.207 -13.414   3.186
  141    HB2  GLU 199           HB2      GLU 199   3.125 -15.466   1.250
  142    HB3  GLU 199           HB3      GLU 199   4.274 -15.778   2.545
  143    HG2  GLU 199           HG2      GLU 199   1.441 -14.826   2.893
  144    HG3  GLU 199           HG3      GLU 199   2.013 -16.474   3.146
  145    H    ARG 200           H        ARG 200   3.724 -13.095  -0.251
  146    HA   ARG 200           HA       ARG 200   6.468 -13.668  -0.933
  147    HB2  ARG 200           HB2      ARG 200   4.145 -12.577  -2.500
  148    HB3  ARG 200           HB3      ARG 200   5.769 -12.579  -3.171
  149    HG2  ARG 200           HG2      ARG 200   5.769 -15.090  -2.597
  150    HG3  ARG 200           HG3      ARG 200   4.021 -14.899  -2.463
  151    HD2  ARG 200           HD2      ARG 200   4.712 -15.652  -4.708
  152    HD3  ARG 200           HD3      ARG 200   3.893 -14.089  -4.741
  153    HE   ARG 200           HE       ARG 200   6.736 -13.814  -4.572
  154   HH11  ARG 200          HH11      ARG 200   4.153 -14.517  -6.850
  155   HH12  ARG 200          HH12      ARG 200   5.005 -13.819  -8.199
  156   HH21  ARG 200          HH21      ARG 200   7.845 -12.932  -6.327
  157   HH22  ARG 200          HH22      ARG 200   7.089 -12.909  -7.903
  158    H    THR 201           H        THR 201   4.518 -10.739  -0.525
  159    HA   THR 201           HA       THR 201   6.909  -9.134  -1.055
  160    HB   THR 201           HB       THR 201   5.331  -7.206  -1.176
  161    HG1  THR 201           HG1      THR 201   3.389  -9.285  -0.938
  162   HG21  THR 201          HG21      THR 201   4.691  -9.503  -3.022
  163   HG22  THR 201          HG22      THR 201   6.071  -8.418  -3.182
  164   HG23  THR 201          HG23      THR 201   4.432  -7.790  -3.360
  165    H    MET 202           H        MET 202   6.695 -10.521   1.434
  166    HA   MET 202           HA       MET 202   6.088  -8.560   3.442
  167    HB2  MET 202           HB2      MET 202   7.124 -11.328   3.444
  168    HB3  MET 202           HB3      MET 202   7.654 -10.307   4.777
  169    HG2  MET 202           HG2      MET 202   5.224  -9.753   5.151
  170    HG3  MET 202           HG3      MET 202   4.849 -11.051   4.019
  171    HE1  MET 202           HE1      MET 202   4.109 -10.587   7.274
  172    HE2  MET 202           HE2      MET 202   4.042 -12.286   7.741
  173    HE3  MET 202           HE3      MET 202   3.325 -11.764   6.217
  174    H    MET 203           H        MET 203   7.283  -6.882   3.891
  175    HA   MET 203           HA       MET 203  10.171  -7.071   3.507
  176    HB2  MET 203           HB2      MET 203  10.083  -4.564   2.972
  177    HB3  MET 203           HB3      MET 203   9.581  -5.694   1.725
  178    HG2  MET 203           HG2      MET 203   7.241  -5.250   2.244
  179    HG3  MET 203           HG3      MET 203   7.727  -4.148   3.531
  180    HE1  MET 203           HE1      MET 203   6.185  -2.243   2.512
  181    HE2  MET 203           HE2      MET 203   5.679  -3.283   1.178
  182    HE3  MET 203           HE3      MET 203   6.299  -1.664   0.852
  183    H    TYR 204           H        TYR 204   8.399  -4.297   4.779
  184    HA   TYR 204           HA       TYR 204  10.094  -3.705   6.813
  185    HB2  TYR 204           HB2      TYR 204   8.082  -2.400   5.910
  186    HB3  TYR 204           HB3      TYR 204   7.121  -3.285   7.085
  187    HD1  TYR 204           HD1      TYR 204   9.989  -0.924   6.758
  188    HD2  TYR 204           HD2      TYR 204   7.002  -2.559   9.329
  189    HE1  TYR 204           HE1      TYR 204  10.493   0.799   8.434
  190    HE2  TYR 204           HE2      TYR 204   7.506  -0.839  11.011
  191    HH   TYR 204           HH       TYR 204   9.275   1.915  10.338
  192    H    ASP 205           H        ASP 205   6.919  -4.676   8.041
  193    HA   ASP 205           HA       ASP 205   8.273  -6.609   9.795
  194    HB2  ASP 205           HB2      ASP 205   7.319  -4.723  11.007
  195    HB3  ASP 205           HB3      ASP 205   5.759  -4.974  10.222
  196    H    GLY 206           H        GLY 206   5.895  -6.212   7.388
  197    HA2  GLY 206           HA2      GLY 206   4.664  -7.827   6.259
  198    HA3  GLY 206           HA3      GLY 206   5.266  -9.020   7.402
  199    H    ILE 207           H        ILE 207   3.423  -6.032   7.801
  200    HA   ILE 207           HA       ILE 207   1.788  -7.118   9.859
  201    HB   ILE 207           HB       ILE 207   0.593  -4.904   9.680
  202   HG12  ILE 207          HG12      ILE 207   2.737  -4.401   7.597
  203   HG13  ILE 207          HG13      ILE 207   1.000  -4.457   7.307
  204   HG21  ILE 207          HG21      ILE 207   2.479  -3.630  10.583
  205   HG22  ILE 207          HG22      ILE 207   3.596  -4.848   9.972
  206   HG23  ILE 207          HG23      ILE 207   2.434  -5.269  11.230
  207   HD11  ILE 207          HD11      ILE 207   1.852  -2.169   7.389
  208   HD12  ILE 207          HD12      ILE 207   2.409  -2.438   9.042
  209   HD13  ILE 207          HD13      ILE 207   0.685  -2.481   8.671
  210    H    ARG 208           H        ARG 208   1.427  -8.702   7.608
  211    HA   ARG 208           HA       ARG 208  -0.154  -9.722   6.341
  212    HB2  ARG 208           HB2      ARG 208  -2.267  -8.374   8.011
  213    HB3  ARG 208           HB3      ARG 208  -2.317  -9.964   7.268
  214    HG2  ARG 208           HG2      ARG 208  -0.786  -9.100   9.702
  215    HG3  ARG 208           HG3      ARG 208  -2.068 -10.314   9.580
  216    HD2  ARG 208           HD2      ARG 208   0.499 -10.635   8.061
  217    HD3  ARG 208           HD3      ARG 208   0.405 -11.087   9.762
  218    HE   ARG 208           HE       ARG 208  -1.579 -12.513   8.975
  219   HH11  ARG 208          HH11      ARG 208   1.261 -11.821   7.050
  220   HH12  ARG 208          HH12      ARG 208   1.223 -13.325   6.174
  221   HH21  ARG 208          HH21      ARG 208  -1.635 -14.512   7.851
  222   HH22  ARG 208          HH22      ARG 208  -0.440 -14.853   6.633
  223    H    LEU 209           H        LEU 209   0.712  -7.903   4.807
  224    HA   LEU 209           HA       LEU 209  -1.382  -6.607   3.426
  225    HB2  LEU 209           HB2      LEU 209   0.480  -4.946   5.127
  226    HB3  LEU 209           HB3      LEU 209  -0.306  -4.292   3.703
  227    HG   LEU 209           HG       LEU 209  -1.780  -5.422   6.084
  228   HD11  LEU 209          HD11      LEU 209  -2.253  -3.110   6.678
  229   HD12  LEU 209          HD12      LEU 209  -1.241  -2.549   5.347
  230   HD13  LEU 209          HD13      LEU 209  -0.517  -3.421   6.701
  231   HD21  LEU 209          HD21      LEU 209  -3.038  -5.520   4.003
  232   HD22  LEU 209          HD22      LEU 209  -2.711  -3.811   3.713
  233   HD23  LEU 209          HD23      LEU 209  -3.706  -4.298   5.085
  234    HA   PRO 210           HA       PRO 210   1.828  -7.498   0.465
  235    HB2  PRO 210           HB2      PRO 210   0.246  -5.848  -1.389
  236    HB3  PRO 210           HB3      PRO 210   0.652  -7.562  -1.484
  237    HG2  PRO 210           HG2      PRO 210  -1.842  -6.724  -0.942
  238    HG3  PRO 210           HG3      PRO 210  -1.174  -8.202  -0.224
  239    HD2  PRO 210           HD2      PRO 210  -1.502  -5.482   0.984
  240    HD3  PRO 210           HD3      PRO 210  -1.779  -7.080   1.710
  241    H    ALA 211           H        ALA 211   3.462  -6.329  -0.844
  242    HA   ALA 211           HA       ALA 211   4.227  -3.888   0.382
  243    HB1  ALA 211           HB1      ALA 211   6.028  -3.861  -1.294
  244    HB2  ALA 211           HB2      ALA 211   5.272  -5.229  -2.109
  245    HB3  ALA 211           HB3      ALA 211   5.905  -5.414  -0.472
  246    H    VAL 212           H        VAL 212   2.908  -4.709  -2.804
  247    HA   VAL 212           HA       VAL 212   2.910  -2.314  -4.093
  248    HB   VAL 212           HB       VAL 212   0.873  -3.011  -5.282
  249   HG11  VAL 212          HG11      VAL 212   2.773  -5.287  -4.759
  250   HG12  VAL 212          HG12      VAL 212   3.002  -3.985  -5.925
  251   HG13  VAL 212          HG13      VAL 212   1.689  -5.139  -6.142
  252   HG21  VAL 212          HG21      VAL 212  -0.295  -5.071  -4.698
  253   HG22  VAL 212          HG22      VAL 212  -0.391  -3.905  -3.379
  254   HG23  VAL 212          HG23      VAL 212   0.732  -5.262  -3.275
  255    H    PHE 213           H        PHE 213   0.690  -3.330  -1.581
  256    HA   PHE 213           HA       PHE 213  -1.103  -1.169  -1.756
  257    HB2  PHE 213           HB2      PHE 213  -1.456  -3.375  -0.573
  258    HB3  PHE 213           HB3      PHE 213  -0.421  -2.767   0.711
  259    HD1  PHE 213           HD2      PHE 213  -3.653  -2.374  -0.971
  260    HD2  PHE 213           HD1      PHE 213  -1.176  -1.122   2.249
  261    HE1  PHE 213           HE2      PHE 213  -5.585  -1.264   0.074
  262    HE2  PHE 213           HE1      PHE 213  -3.100  -0.014   3.304
  263    HZ   PHE 213           HZ       PHE 213  -5.308  -0.081   2.213
  264    H    ARG 214           H        ARG 214   1.654  -1.806   0.334
  265    HA   ARG 214           HA       ARG 214   1.394   0.636   1.772
  266    HB2  ARG 214           HB2      ARG 214   3.533  -1.480   1.669
  267    HB3  ARG 214           HB3      ARG 214   3.673  -0.043   2.680
  268    HG2  ARG 214           HG2      ARG 214   1.807  -0.650   3.981
  269    HG3  ARG 214           HG3      ARG 214   1.303  -1.882   2.825
  270    HD2  ARG 214           HD2      ARG 214   3.887  -1.995   4.363
  271    HD3  ARG 214           HD3      ARG 214   2.391  -2.746   4.916
  272    HE   ARG 214           HE       ARG 214   2.616  -3.808   2.483
  273   HH11  ARG 214          HH11      ARG 214   4.977  -3.412   5.019
  274   HH12  ARG 214          HH12      ARG 214   5.895  -4.809   4.569
  275   HH21  ARG 214          HH21      ARG 214   3.807  -5.642   1.863
  276   HH22  ARG 214          HH22      ARG 214   5.232  -6.088   2.733
  277    H    GLU 215           H        GLU 215   3.419  -0.387  -0.964
  278    HA   GLU 215           HA       GLU 215   4.951   1.979  -1.069
  279    HB2  GLU 215           HB2      GLU 215   4.242  -0.091  -3.123
  280    HB3  GLU 215           HB3      GLU 215   5.137   1.356  -3.570
  281    HG2  GLU 215           HG2      GLU 215   6.542   0.508  -1.412
  282    HG3  GLU 215           HG3      GLU 215   6.011  -1.023  -2.108
  283    H    CYS 216           H        CYS 216   1.712   1.249  -2.182
  284    HA   CYS 216           HA       CYS 216   1.552   3.689  -3.737
  285    HB2  CYS 216           HB2      CYS 216   0.245   1.837  -4.552
  286    HB3  CYS 216           HB3      CYS 216  -0.533   1.630  -2.979
  287    HG   CYS 216           HG       CYS 216  -1.578   3.304  -5.525
  288    H    ILE 217           H        ILE 217   0.477   2.454  -0.614
  289    HA   ILE 217           HA       ILE 217  -1.009   4.685   0.205
  290    HB   ILE 217           HB       ILE 217   0.245   2.346   1.531
  291   HG12  ILE 217          HG12      ILE 217  -1.975   1.995   2.374
  292   HG13  ILE 217          HG13      ILE 217  -2.448   3.644   1.998
  293   HG21  ILE 217          HG21      ILE 217   1.029   4.203   2.958
  294   HG22  ILE 217          HG22      ILE 217  -0.115   3.147   3.783
  295   HG23  ILE 217          HG23      ILE 217  -0.646   4.714   3.174
  296   HD11  ILE 217          HD11      ILE 217  -3.438   2.035   0.460
  297   HD12  ILE 217          HD12      ILE 217  -1.832   1.499  -0.030
  298   HD13  ILE 217          HD13      ILE 217  -2.357   3.146  -0.382
  299    H    ASP 218           H        ASP 218   2.444   3.916   0.577
  300    HA   ASP 218           HA       ASP 218   3.031   6.177   2.200
  301    HB2  ASP 218           HB2      ASP 218   4.463   4.243   2.299
  302    HB3  ASP 218           HB3      ASP 218   4.800   4.339   0.574
  303    H    TYR 219           H        TYR 219   3.522   5.500  -1.269
  304    HA   TYR 219           HA       TYR 219   4.939   7.870  -1.799
  305    HB2  TYR 219           HB2      TYR 219   4.991   5.918  -3.303
  306    HB3  TYR 219           HB3      TYR 219   3.311   6.211  -3.735
  307    HD1  TYR 219           HD2      TYR 219   6.716   7.647  -3.899
  308    HD2  TYR 219           HD1      TYR 219   2.748   7.774  -5.422
  309    HE1  TYR 219           HE2      TYR 219   7.455   9.167  -5.680
  310    HE2  TYR 219           HE1      TYR 219   3.475   9.293  -7.212
  311    HH   TYR 219           HH       TYR 219   6.672   9.788  -8.017
  312    H    VAL 220           H        VAL 220   1.478   7.111  -2.141
  313    HA   VAL 220           HA       VAL 220   0.735   9.531  -3.348
  314    HB   VAL 220           HB       VAL 220  -0.906   7.719  -1.571
  315   HG11  VAL 220          HG11      VAL 220  -1.863   9.963  -1.577
  316   HG12  VAL 220          HG12      VAL 220  -2.873   8.852  -2.500
  317   HG13  VAL 220          HG13      VAL 220  -1.819   9.990  -3.340
  318   HG21  VAL 220          HG21      VAL 220  -0.103   6.692  -3.651
  319   HG22  VAL 220          HG22      VAL 220  -0.816   8.016  -4.573
  320   HG23  VAL 220          HG23      VAL 220  -1.854   6.913  -3.669
  321    H    GLU 221           H        GLU 221   0.864   8.626   0.116
  322    HA   GLU 221           HA       GLU 221  -0.075  11.206   0.911
  323    HB2  GLU 221           HB2      GLU 221   1.148   8.955   2.493
  324    HB3  GLU 221           HB3      GLU 221   0.653  10.478   3.223
  325    HG2  GLU 221           HG2      GLU 221  -1.630  10.065   2.226
  326    HG3  GLU 221           HG3      GLU 221  -1.074   8.437   1.855
  327    H    LYS 222           H        LYS 222   3.123   9.866   0.249
  328    HA   LYS 222           HA       LYS 222   4.625  11.841   1.571
  329    HB2  LYS 222           HB2      LYS 222   5.045   9.722  -0.413
  330    HB3  LYS 222           HB3      LYS 222   6.145  11.079  -0.572
  331    HG2  LYS 222           HG2      LYS 222   6.747  10.771   1.826
  332    HG3  LYS 222           HG3      LYS 222   5.773   9.293   1.815
  333    HD2  LYS 222           HD2      LYS 222   7.142   8.313   0.130
  334    HD3  LYS 222           HD3      LYS 222   8.001   9.828  -0.141
  335    HE2  LYS 222           HE2      LYS 222   9.504   8.684   1.131
  336    HE3  LYS 222           HE3      LYS 222   8.616   9.569   2.369
  337    HZ1  LYS 222           HZ1      LYS 222   7.365   7.637   2.893
  338    HZ2  LYS 222           HZ2      LYS 222   8.992   7.169   2.854
  339    HZ3  LYS 222           HZ3      LYS 222   7.964   6.794   1.559
  340    H    TYR 223           H        TYR 223   3.647  11.549  -1.885
  341    HA   TYR 223           HA       TYR 223   4.586  14.324  -2.216
  342    HB2  TYR 223           HB2      TYR 223   4.762  12.140  -4.292
  343    HB3  TYR 223           HB3      TYR 223   5.388  13.780  -4.426
  344    HD1  TYR 223           HD2      TYR 223   7.362  14.446  -3.016
  345    HD2  TYR 223           HD1      TYR 223   6.026  10.420  -3.298
  346    HE1  TYR 223           HE2      TYR 223   9.552  13.667  -2.199
  347    HE2  TYR 223           HE1      TYR 223   8.206   9.631  -2.489
  348    HH   TYR 223           HH       TYR 223  10.470  10.342  -2.321
  349    H    GLY 224           H        GLY 224   2.076  11.956  -3.010
  350    HA2  GLY 224           HA2      GLY 224   1.156  13.699  -5.198
  351    HA3  GLY 224           HA3      GLY 224   0.820  11.982  -5.063
  352    H    MET 225           H        MET 225   0.449  14.719  -2.868
  353    HA   MET 225           HA       MET 225  -2.249  13.703  -2.312
  354    HB2  MET 225           HB2      MET 225  -0.254  14.953  -0.540
  355    HB3  MET 225           HB3      MET 225  -1.927  15.447  -0.285
  356    HG2  MET 225           HG2      MET 225  -0.807  12.654  -0.200
  357    HG3  MET 225           HG3      MET 225  -1.505  13.578   1.134
  358    HE1  MET 225           HE1      MET 225  -4.249  10.803   0.646
  359    HE2  MET 225           HE2      MET 225  -3.082  11.534   1.755
  360    HE3  MET 225           HE3      MET 225  -2.519  10.540   0.408
  361    H    LYS 226           H        LYS 226  -0.487  16.408  -3.505
  362    HA   LYS 226           HA       LYS 226  -2.935  18.025  -3.585
  363    HB2  LYS 226           HB2      LYS 226  -0.075  18.812  -4.183
  364    HB3  LYS 226           HB3      LYS 226  -1.458  19.899  -4.217
  365    HG2  LYS 226           HG2      LYS 226  -1.800  19.308  -1.775
  366    HG3  LYS 226           HG3      LYS 226  -0.209  18.544  -1.846
  367    HD2  LYS 226           HD2      LYS 226   0.753  20.682  -2.612
  368    HD3  LYS 226           HD3      LYS 226  -0.835  21.432  -2.453
  369    HE2  LYS 226           HE2      LYS 226   0.352  21.987  -0.490
  370    HE3  LYS 226           HE3      LYS 226  -0.785  20.718  -0.031
  371    HZ1  LYS 226           HZ1      LYS 226   1.001  19.107  -0.148
  372    HZ2  LYS 226           HZ2      LYS 226   1.428  20.367   0.906
  373    HZ3  LYS 226           HZ3      LYS 226   2.091  20.303  -0.652
  374    H    CYS 227           H        CYS 227  -2.264  15.677  -5.287
  375    HA   CYS 227           HA       CYS 227  -1.846  16.787  -7.940
  376    HB2  CYS 227           HB2      CYS 227  -0.763  14.659  -7.281
  377    HB3  CYS 227           HB3      CYS 227  -2.352  13.932  -7.072
  378    HG   CYS 227           HG       CYS 227  -0.527  14.249  -9.806
  379    H    GLU 228           H        GLU 228  -3.599  17.756  -8.853
  380    HA   GLU 228           HA       GLU 228  -6.253  17.183  -8.139
  381    HB2  GLU 228           HB2      GLU 228  -5.127  18.494 -10.605
  382    HB3  GLU 228           HB3      GLU 228  -6.848  18.387 -10.267
  383    HG2  GLU 228           HG2      GLU 228  -6.416  19.609  -8.131
  384    HG3  GLU 228           HG3      GLU 228  -4.762  19.866  -8.690
  385    H    GLY 229           H        GLY 229  -6.867  15.158  -8.284
  386    HA2  GLY 229           HA2      GLY 229  -8.499  13.998  -9.787
  387    HA3  GLY 229           HA3      GLY 229  -7.250  14.111 -11.027
  388    H    ILE 230           H        ILE 230  -6.001  13.699  -7.985
  389    HA   ILE 230           HA       ILE 230  -4.605  11.402  -8.404
  390    HB   ILE 230           HB       ILE 230  -4.190  12.982  -6.594
  391   HG12  ILE 230          HG12      ILE 230  -3.753  11.286  -4.768
  392   HG13  ILE 230          HG13      ILE 230  -4.581  10.106  -5.784
  393   HG21  ILE 230          HG21      ILE 230  -6.674  11.845  -5.331
  394   HG22  ILE 230          HG22      ILE 230  -6.391  13.512  -5.848
  395   HG23  ILE 230          HG23      ILE 230  -5.490  12.843  -4.489
  396   HD11  ILE 230          HD11      ILE 230  -2.176  11.702  -6.626
  397   HD12  ILE 230          HD12      ILE 230  -2.961  10.406  -7.531
  398   HD13  ILE 230          HD13      ILE 230  -2.130  10.046  -6.017
  399    H    TYR 231           H        TYR 231  -4.992   9.288  -8.406
  400    HA   TYR 231           HA       TYR 231  -5.916   7.247  -8.090
  401    HB2  TYR 231           HB2      TYR 231  -7.603   8.767  -6.159
  402    HB3  TYR 231           HB3      TYR 231  -8.160   7.183  -6.684
  403    HD1  TYR 231           HD2      TYR 231  -6.776   5.180  -6.228
  404    HD2  TYR 231           HD1      TYR 231  -5.784   8.992  -4.620
  405    HE1  TYR 231           HE2      TYR 231  -5.305   4.094  -4.585
  406    HE2  TYR 231           HE1      TYR 231  -4.309   7.919  -2.970
  407    HH   TYR 231           HH       TYR 231  -3.328   4.685  -3.198
  408    H    ARG 232           H        ARG 232  -8.203   9.866  -8.844
  409    HA   ARG 232           HA       ARG 232  -9.940   8.205 -10.336
  410    HB2  ARG 232           HB2      ARG 232 -10.602  10.388  -9.372
  411    HB3  ARG 232           HB3      ARG 232  -9.558  11.195 -10.534
  412    HG2  ARG 232           HG2      ARG 232 -10.911  10.394 -12.363
  413    HG3  ARG 232           HG3      ARG 232 -11.916   9.466 -11.250
  414    HD2  ARG 232           HD2      ARG 232 -13.115  11.434 -11.747
  415    HD3  ARG 232           HD3      ARG 232 -12.475  11.638 -10.118
  416    HE   ARG 232           HE       ARG 232 -10.598  12.838 -11.600
  417   HH11  ARG 232          HH11      ARG 232 -14.081  13.057 -11.622
  418   HH12  ARG 232          HH12      ARG 232 -14.110  14.715 -12.150
  419   HH21  ARG 232          HH21      ARG 232 -10.623  15.033 -12.335
  420   HH22  ARG 232          HH22      ARG 232 -12.148  15.830 -12.574
  421    H    VAL 233           H        VAL 233  -7.208  10.255 -11.227
  422    HA   VAL 233           HA       VAL 233  -7.444   9.952 -14.029
  423    HB   VAL 233           HB       VAL 233  -4.969  10.477 -12.360
  424   HG11  VAL 233          HG11      VAL 233  -5.413  10.803 -15.330
  425   HG12  VAL 233          HG12      VAL 233  -4.338   9.642 -14.548
  426   HG13  VAL 233          HG13      VAL 233  -3.996  11.369 -14.444
  427   HG21  VAL 233          HG21      VAL 233  -6.768  12.381 -13.858
  428   HG22  VAL 233          HG22      VAL 233  -5.310  12.810 -12.960
  429   HG23  VAL 233          HG23      VAL 233  -6.715  12.172 -12.108
  430    H    SER 234           H        SER 234  -6.351   8.532 -15.464
  431    HA   SER 234           HA       SER 234  -5.963   5.885 -14.307
  432    HB2  SER 234           HB2      SER 234  -5.899   5.207 -16.758
  433    HB3  SER 234           HB3      SER 234  -7.420   5.920 -16.216
  434    HG   SER 234           HG       SER 234  -5.529   6.889 -17.994
  435    H    GLY 235           H        GLY 235  -4.303   8.337 -16.165
  436    HA2  GLY 235           HA2      GLY 235  -2.033   8.814 -16.210
  437    HA3  GLY 235           HA3      GLY 235  -1.730   7.331 -15.314
  438    H    ILE 236           H        ILE 236   0.026   7.655 -17.146
  439    HA   ILE 236           HA       ILE 236  -0.648   6.733 -19.744
  440    HB   ILE 236           HB       ILE 236   2.033   6.511 -18.368
  441   HG12  ILE 236          HG12      ILE 236   0.986   8.780 -20.071
  442   HG13  ILE 236          HG13      ILE 236   1.096   8.823 -18.314
  443   HG21  ILE 236          HG21      ILE 236   1.299   6.624 -21.291
  444   HG22  ILE 236          HG22      ILE 236   1.863   5.201 -20.413
  445   HG23  ILE 236          HG23      ILE 236   2.939   6.579 -20.643
  446   HD11  ILE 236          HD11      ILE 236   3.408   8.530 -20.222
  447   HD12  ILE 236          HD12      ILE 236   3.518   8.565 -18.461
  448   HD13  ILE 236          HD13      ILE 236   2.958   9.991 -19.339
  449    H    LYS 237           H        LYS 237  -1.638   4.839 -19.959
  450    HA   LYS 237           HA       LYS 237  -1.509   2.677 -18.197
  451    HB2  LYS 237           HB2      LYS 237  -2.243   2.764 -21.124
  452    HB3  LYS 237           HB3      LYS 237  -2.505   1.370 -20.086
  453    HG2  LYS 237           HG2      LYS 237  -4.014   2.643 -18.694
  454    HG3  LYS 237           HG3      LYS 237  -3.698   4.097 -19.643
  455    HD2  LYS 237           HD2      LYS 237  -4.642   3.031 -21.617
  456    HD3  LYS 237           HD3      LYS 237  -4.926   1.551 -20.696
  457    HE2  LYS 237           HE2      LYS 237  -6.495   2.696 -19.264
  458    HE3  LYS 237           HE3      LYS 237  -6.143   4.236 -20.053
  459    HZ1  LYS 237           HZ1      LYS 237  -7.332   1.867 -21.403
  460    HZ2  LYS 237           HZ2      LYS 237  -7.068   3.393 -22.093
  461    HZ3  LYS 237           HZ3      LYS 237  -8.211   3.208 -20.857
  462    H    SER 238           H        SER 238   0.569   3.591 -20.804
  463    HA   SER 238           HA       SER 238   1.781   1.136 -21.379
  464    HB2  SER 238           HB2      SER 238   3.211   3.785 -21.457
  465    HB3  SER 238           HB3      SER 238   3.419   2.392 -22.522
  466    HG   SER 238           HG       SER 238   1.573   2.878 -23.556
  467    H    LYS 239           H        LYS 239   2.179   3.351 -18.694
  468    HA   LYS 239           HA       LYS 239   4.719   2.239 -17.865
  469    HB2  LYS 239           HB2      LYS 239   2.843   4.115 -16.402
  470    HB3  LYS 239           HB3      LYS 239   4.511   3.766 -15.973
  471    HG2  LYS 239           HG2      LYS 239   3.635   5.119 -18.516
  472    HG3  LYS 239           HG3      LYS 239   4.226   5.946 -17.073
  473    HD2  LYS 239           HD2      LYS 239   6.368   4.840 -17.279
  474    HD3  LYS 239           HD3      LYS 239   5.782   3.905 -18.654
  475    HE2  LYS 239           HE2      LYS 239   5.523   5.920 -19.960
  476    HE3  LYS 239           HE3      LYS 239   5.986   6.907 -18.576
  477    HZ1  LYS 239           HZ1      LYS 239   8.178   6.009 -18.635
  478    HZ2  LYS 239           HZ2      LYS 239   7.803   6.528 -20.204
  479    HZ3  LYS 239           HZ3      LYS 239   7.753   4.878 -19.824
  480    H    VAL 240           H        VAL 240   1.326   1.850 -17.266
  481    HA   VAL 240           HA       VAL 240   1.459   0.757 -14.661
  482    HB   VAL 240           HB       VAL 240  -0.702   0.301 -16.719
  483   HG11  VAL 240          HG11      VAL 240  -0.822   0.292 -13.706
  484   HG12  VAL 240          HG12      VAL 240  -0.856  -1.135 -14.738
  485   HG13  VAL 240          HG13      VAL 240  -2.178   0.031 -14.802
  486   HG21  VAL 240          HG21      VAL 240  -1.792   2.294 -15.787
  487   HG22  VAL 240          HG22      VAL 240  -0.235   2.680 -16.527
  488   HG23  VAL 240          HG23      VAL 240  -0.376   2.580 -14.771
  489    H    ASP 241           H        ASP 241   1.534  -0.655 -17.880
  490    HA   ASP 241           HA       ASP 241   1.383  -3.372 -17.116
  491    HB2  ASP 241           HB2      ASP 241   2.522  -1.982 -19.535
  492    HB3  ASP 241           HB3      ASP 241   2.584  -3.732 -19.350
  493    H    GLU 242           H        GLU 242   3.902  -1.020 -17.049
  494    HA   GLU 242           HA       GLU 242   6.122  -2.825 -16.999
  495    HB2  GLU 242           HB2      GLU 242   5.938   0.063 -16.099
  496    HB3  GLU 242           HB3      GLU 242   7.421  -0.837 -16.360
  497    HG2  GLU 242           HG2      GLU 242   5.400  -0.239 -18.504
  498    HG3  GLU 242           HG3      GLU 242   6.844   0.723 -18.195
  499    H    LEU 243           H        LEU 243   4.418  -0.861 -14.563
  500    HA   LEU 243           HA       LEU 243   5.805  -1.749 -12.315
  501    HB2  LEU 243           HB2      LEU 243   2.922  -0.894 -12.561
  502    HB3  LEU 243           HB3      LEU 243   3.688  -1.245 -11.029
  503    HG   LEU 243           HG       LEU 243   4.104   0.938 -10.933
  504   HD11  LEU 243          HD11      LEU 243   6.351   0.157 -11.374
  505   HD12  LEU 243          HD12      LEU 243   6.105   1.761 -12.069
  506   HD13  LEU 243          HD13      LEU 243   6.094   0.337 -13.112
  507   HD21  LEU 243          HD21      LEU 243   3.687   1.077 -13.910
  508   HD22  LEU 243          HD22      LEU 243   3.916   2.467 -12.849
  509   HD23  LEU 243          HD23      LEU 243   2.502   1.432 -12.652
  510    H    LYS 244           H        LYS 244   2.846  -3.094 -13.772
  511    HA   LYS 244           HA       LYS 244   2.354  -5.110 -11.915
  512    HB2  LYS 244           HB2      LYS 244   1.867  -5.209 -14.897
  513    HB3  LYS 244           HB3      LYS 244   1.121  -6.264 -13.708
  514    HG2  LYS 244           HG2      LYS 244   0.176  -4.154 -12.660
  515    HG3  LYS 244           HG3      LYS 244   0.685  -3.330 -14.135
  516    HD2  LYS 244           HD2      LYS 244  -1.548  -3.916 -14.528
  517    HD3  LYS 244           HD3      LYS 244  -0.610  -5.142 -15.383
  518    HE2  LYS 244           HE2      LYS 244  -0.888  -6.664 -13.475
  519    HE3  LYS 244           HE3      LYS 244  -1.855  -5.443 -12.650
  520    HZ1  LYS 244           HZ1      LYS 244  -2.541  -7.099 -14.981
  521    HZ2  LYS 244           HZ2      LYS 244  -3.269  -5.578 -14.810
  522    HZ3  LYS 244           HZ3      LYS 244  -3.463  -6.750 -13.592
  523    H    ALA 245           H        ALA 245   4.372  -5.196 -14.826
  524    HA   ALA 245           HA       ALA 245   5.015  -7.949 -14.658
  525    HB1  ALA 245           HB1      ALA 245   5.239  -6.658 -16.721
  526    HB2  ALA 245           HB2      ALA 245   6.761  -7.432 -16.283
  527    HB3  ALA 245           HB3      ALA 245   6.533  -5.710 -15.987
  528    H    ALA 246           H        ALA 246   6.464  -5.047 -13.313
  529    HA   ALA 246           HA       ALA 246   8.911  -6.323 -12.562
  530    HB1  ALA 246           HB1      ALA 246   9.411  -4.236 -11.401
  531    HB2  ALA 246           HB2      ALA 246   7.752  -3.692 -11.652
  532    HB3  ALA 246           HB3      ALA 246   8.820  -3.934 -13.037
  533    H    TYR 247           H        TYR 247   6.007  -5.287 -10.773
  534    HA   TYR 247           HA       TYR 247   6.910  -6.112  -8.236
  535    HB2  TYR 247           HB2      TYR 247   4.214  -5.547  -9.400
  536    HB3  TYR 247           HB3      TYR 247   4.335  -6.271  -7.802
  537    HD1  TYR 247           HD2      TYR 247   5.403  -5.026  -5.957
  538    HD2  TYR 247           HD1      TYR 247   4.750  -3.261  -9.769
  539    HE1  TYR 247           HE2      TYR 247   5.698  -2.792  -4.965
  540    HE2  TYR 247           HE1      TYR 247   5.047  -1.026  -8.800
  541    HH   TYR 247           HH       TYR 247   6.258  -0.557  -5.594
  542    H    ASP 248           H        ASP 248   5.105  -7.843 -10.740
  543    HA   ASP 248           HA       ASP 248   4.334 -10.051  -9.181
  544    HB2  ASP 248           HB2      ASP 248   3.433  -9.422 -11.441
  545    HB3  ASP 248           HB3      ASP 248   4.915 -10.063 -12.147
  546    H    ARG 249           H        ARG 249   7.266  -9.364 -10.965
  547    HA   ARG 249           HA       ARG 249   8.300 -12.042 -10.387
  548    HB2  ARG 249           HB2      ARG 249   9.423  -9.869 -12.160
  549    HB3  ARG 249           HB3      ARG 249  10.068 -11.496 -11.996
  550    HG2  ARG 249           HG2      ARG 249   8.056 -12.433 -12.941
  551    HG3  ARG 249           HG3      ARG 249   7.315 -10.837 -13.016
  552    HD2  ARG 249           HD2      ARG 249   9.100 -10.119 -14.566
  553    HD3  ARG 249           HD3      ARG 249   9.753 -11.756 -14.531
  554    HE   ARG 249           HE       ARG 249   7.006 -11.774 -15.244
  555   HH11  ARG 249          HH11      ARG 249  10.189 -11.051 -16.539
  556   HH12  ARG 249          HH12      ARG 249   9.729 -11.393 -18.184
  557   HH21  ARG 249          HH21      ARG 249   6.409 -12.226 -17.364
  558   HH22  ARG 249          HH22      ARG 249   7.566 -12.073 -18.656
  559    H    GLU 250           H        GLU 250   8.191  -9.312  -8.720
  560    HA   GLU 250           HA       GLU 250   9.405  -8.276  -7.122
  561    HB2  GLU 250           HB2      GLU 250  10.748 -10.978  -7.089
  562    HB3  GLU 250           HB3      GLU 250  11.141  -9.707  -5.937
  563    HG2  GLU 250           HG2      GLU 250   8.925  -9.708  -5.061
  564    HG3  GLU 250           HG3      GLU 250   8.358 -10.777  -6.342
  565    H    GLU 251           H        GLU 251  10.050  -7.033  -9.079
  566    HA   GLU 251           HA       GLU 251  12.951  -7.111  -9.532
  567    HB2  GLU 251           HB2      GLU 251  10.630  -6.124 -11.147
  568    HB3  GLU 251           HB3      GLU 251  12.208  -5.386 -11.380
  569    HG2  GLU 251           HG2      GLU 251  11.659  -8.336 -11.619
  570    HG3  GLU 251           HG3      GLU 251  11.714  -7.209 -12.975
  571    H    SER 252           H        SER 252  13.592  -4.631 -10.204
  572    HA   SER 252           HA       SER 252  13.204  -3.144  -7.737
  573    HB2  SER 252           HB2      SER 252  15.471  -3.441  -8.800
  574    HB3  SER 252           HB3      SER 252  14.920  -2.414 -10.122
  575    HG   SER 252           HG       SER 252  15.634  -1.747  -7.532
  576    H    THR 253           H        THR 253  11.414  -1.936  -7.630
  577    HA   THR 253           HA       THR 253  10.564  -0.431  -9.997
  578    HB   THR 253           HB       THR 253   8.447  -0.155  -8.412
  579    HG1  THR 253           HG1      THR 253   8.695  -1.374  -6.688
  580   HG21  THR 253          HG21      THR 253   8.413  -1.133 -10.643
  581   HG22  THR 253          HG22      THR 253   7.454  -2.107  -9.529
  582   HG23  THR 253          HG23      THR 253   9.065  -2.644 -10.006
  583    H    ASN 254           H        ASN 254  11.144   1.618  -9.992
  584    HA   ASN 254           HA       ASN 254  11.205   3.040  -7.417
  585    HB2  ASN 254           HB2      ASN 254  13.337   3.273  -8.394
  586    HB3  ASN 254           HB3      ASN 254  12.665   3.522 -10.000
  587   HD21  ASN 254          HD21      ASN 254  12.231   5.533 -10.668
  588   HD22  ASN 254          HD22      ASN 254  12.441   6.963  -9.705
  589    H    LEU 255           H        LEU 255   9.182   3.682  -7.146
  590    HA   LEU 255           HA       LEU 255   7.527   4.609  -9.297
  591    HB2  LEU 255           HB2      LEU 255   7.094   4.559  -6.312
  592    HB3  LEU 255           HB3      LEU 255   5.881   5.069  -7.470
  593    HG   LEU 255           HG       LEU 255   5.302   2.866  -6.964
  594   HD11  LEU 255          HD11      LEU 255   6.976   2.787  -9.464
  595   HD12  LEU 255          HD12      LEU 255   5.279   3.255  -9.339
  596   HD13  LEU 255          HD13      LEU 255   5.760   1.587  -9.015
  597   HD21  LEU 255          HD21      LEU 255   7.341   2.263  -5.760
  598   HD22  LEU 255          HD22      LEU 255   8.198   2.087  -7.293
  599   HD23  LEU 255          HD23      LEU 255   6.866   1.000  -6.895
  600    H    GLU 256           H        GLU 256   9.907   6.061  -7.495
  601    HA   GLU 256           HA       GLU 256   8.702   8.499  -6.765
  602    HB2  GLU 256           HB2      GLU 256  11.632   8.116  -7.331
  603    HB3  GLU 256           HB3      GLU 256  10.882   9.242  -6.211
  604    HG2  GLU 256           HG2      GLU 256  11.154   6.264  -5.931
  605    HG3  GLU 256           HG3      GLU 256  11.848   7.524  -4.915
  606    H    ASP 257           H        ASP 257  10.051   7.367  -9.753
  607    HA   ASP 257           HA       ASP 257   9.959  10.074 -10.882
  608    HB2  ASP 257           HB2      ASP 257  11.269   7.539 -11.866
  609    HB3  ASP 257           HB3      ASP 257  11.122   8.985 -12.859
  610    H    TYR 258           H        TYR 258   7.803   7.822 -10.374
  611    HA   TYR 258           HA       TYR 258   6.561   8.037 -13.032
  612    HB2  TYR 258           HB2      TYR 258   6.031   6.172 -10.718
  613    HB3  TYR 258           HB3      TYR 258   4.887   6.370 -12.037
  614    HD1  TYR 258           HD2      TYR 258   8.233   5.139 -11.125
  615    HD2  TYR 258           HD1      TYR 258   5.289   5.371 -14.186
  616    HE1  TYR 258           HE2      TYR 258   9.434   3.421 -12.403
  617    HE2  TYR 258           HE1      TYR 258   6.484   3.651 -15.473
  618    HH   TYR 258           HH       TYR 258   8.723   2.706 -15.663
  619    H    GLU 259           H        GLU 259   3.986   7.994 -12.605
  620    HA   GLU 259           HA       GLU 259   3.428  10.488 -11.220
  621    HB2  GLU 259           HB2      GLU 259   1.588   8.669 -12.798
  622    HB3  GLU 259           HB3      GLU 259   1.216  10.298 -12.257
  623    HG2  GLU 259           HG2      GLU 259   3.468   9.675 -14.137
  624    HG3  GLU 259           HG3      GLU 259   1.828  10.023 -14.677
  625    HA   PRO 260           HA       PRO 260   1.795   8.554  -7.551
  626    HB2  PRO 260           HB2      PRO 260  -0.396  10.194  -7.121
  627    HB3  PRO 260           HB3      PRO 260   1.250  10.545  -6.588
  628    HG2  PRO 260           HG2      PRO 260  -0.223  11.553  -8.974
  629    HG3  PRO 260           HG3      PRO 260   0.926  12.401  -7.926
  630    HD2  PRO 260           HD2      PRO 260   1.614  11.491 -10.367
  631    HD3  PRO 260           HD3      PRO 260   2.762  11.518  -9.011
  632    H    ASN 261           H        ASN 261  -0.564   9.558  -9.991
  633    HA   ASN 261           HA       ASN 261  -2.563   7.731  -9.418
  634    HB2  ASN 261           HB2      ASN 261  -3.202   8.052 -11.871
  635    HB3  ASN 261           HB3      ASN 261  -3.132   9.490 -10.856
  636   HD21  ASN 261          HD21      ASN 261  -1.695   7.769 -13.493
  637   HD22  ASN 261          HD22      ASN 261  -0.651   9.044 -14.015
  638    H    THR 262           H        THR 262   0.388   7.192 -11.323
  639    HA   THR 262           HA       THR 262  -0.546   4.722 -12.407
  640    HB   THR 262           HB       THR 262   2.145   4.406 -12.499
  641    HG1  THR 262           HG1      THR 262   2.398   6.491 -11.435
  642   HG21  THR 262          HG21      THR 262   0.451   6.059 -14.364
  643   HG22  THR 262          HG22      THR 262   0.624   4.305 -14.389
  644   HG23  THR 262          HG23      THR 262   2.008   5.328 -14.762
  645    H    VAL 263           H        VAL 263   1.127   5.583  -9.440
  646    HA   VAL 263           HA       VAL 263   1.689   2.905  -8.650
  647    HB   VAL 263           HB       VAL 263   1.224   5.261  -6.817
  648   HG11  VAL 263          HG11      VAL 263   1.345   3.127  -5.703
  649   HG12  VAL 263          HG12      VAL 263   2.802   4.063  -5.363
  650   HG13  VAL 263          HG13      VAL 263   2.852   2.747  -6.537
  651   HG21  VAL 263          HG21      VAL 263   3.642   5.697  -6.973
  652   HG22  VAL 263          HG22      VAL 263   2.823   5.941  -8.517
  653   HG23  VAL 263          HG23      VAL 263   3.768   4.477  -8.241
  654    H    ALA 264           H        ALA 264  -0.929   5.165  -8.236
  655    HA   ALA 264           HA       ALA 264  -2.553   3.622  -6.501
  656    HB1  ALA 264           HB1      ALA 264  -4.318   5.193  -7.075
  657    HB2  ALA 264           HB2      ALA 264  -3.366   5.791  -8.434
  658    HB3  ALA 264           HB3      ALA 264  -2.802   6.047  -6.782
  659    H    SER 265           H        SER 265  -2.107   3.643  -9.941
  660    HA   SER 265           HA       SER 265  -4.596   2.285 -10.510
  661    HB2  SER 265           HB2      SER 265  -3.730   2.226 -12.877
  662    HB3  SER 265           HB3      SER 265  -3.884   3.842 -12.193
  663    HG   SER 265           HG       SER 265  -1.912   3.693 -13.207
  664    H    LEU 266           H        LEU 266  -1.168   1.551 -10.359
  665    HA   LEU 266           HA       LEU 266  -1.241  -1.162 -10.968
  666    HB2  LEU 266           HB2      LEU 266   0.809   0.148 -10.586
  667    HB3  LEU 266           HB3      LEU 266   0.401   0.307  -8.895
  668    HG   LEU 266           HG       LEU 266   2.213  -1.372  -9.512
  669   HD11  LEU 266          HD11      LEU 266  -0.123  -2.450  -7.944
  670   HD12  LEU 266          HD12      LEU 266   1.047  -1.279  -7.330
  671   HD13  LEU 266          HD13      LEU 266   1.579  -2.902  -7.781
  672   HD21  LEU 266          HD21      LEU 266   1.155  -2.398 -11.423
  673   HD22  LEU 266          HD22      LEU 266  -0.200  -2.929 -10.428
  674   HD23  LEU 266          HD23      LEU 266   1.408  -3.608 -10.166
  675    H    LEU 267           H        LEU 267  -1.882   0.539  -7.937
  676    HA   LEU 267           HA       LEU 267  -2.348  -1.741  -6.355
  677    HB2  LEU 267           HB2      LEU 267  -1.862   0.467  -5.416
  678    HB3  LEU 267           HB3      LEU 267  -3.388   1.075  -6.029
  679    HG   LEU 267           HG       LEU 267  -4.547  -0.603  -4.551
  680   HD11  LEU 267          HD11      LEU 267  -3.247  -1.523  -2.679
  681   HD12  LEU 267          HD12      LEU 267  -1.770  -0.912  -3.427
  682   HD13  LEU 267          HD13      LEU 267  -2.719  -2.156  -4.239
  683   HD21  LEU 267          HD21      LEU 267  -4.251   0.705  -2.506
  684   HD22  LEU 267          HD22      LEU 267  -4.383   1.744  -3.924
  685   HD23  LEU 267          HD23      LEU 267  -2.806   1.452  -3.190
  686    H    LYS 268           H        LYS 268  -4.678   0.492  -7.902
  687    HA   LYS 268           HA       LYS 268  -6.957  -0.889  -6.981
  688    HB2  LYS 268           HB2      LYS 268  -8.221   0.461  -8.583
  689    HB3  LYS 268           HB3      LYS 268  -7.039   1.441  -7.726
  690    HG2  LYS 268           HG2      LYS 268  -5.524   1.092  -9.733
  691    HG3  LYS 268           HG3      LYS 268  -6.954   0.479 -10.564
  692    HD2  LYS 268           HD2      LYS 268  -6.720   3.205  -9.290
  693    HD3  LYS 268           HD3      LYS 268  -6.519   2.872 -11.008
  694    HE2  LYS 268           HE2      LYS 268  -8.850   1.947 -11.008
  695    HE3  LYS 268           HE3      LYS 268  -9.017   2.541  -9.354
  696    HZ1  LYS 268           HZ1      LYS 268  -8.378   4.225 -11.717
  697    HZ2  LYS 268           HZ2      LYS 268  -8.636   4.782 -10.137
  698    HZ3  LYS 268           HZ3      LYS 268  -9.913   4.088 -11.012
  699    H    GLN 269           H        GLN 269  -4.982  -1.284  -9.854
  700    HA   GLN 269           HA       GLN 269  -6.776  -3.123 -11.113
  701    HB2  GLN 269           HB2      GLN 269  -4.296  -1.842 -11.759
  702    HB3  GLN 269           HB3      GLN 269  -4.118  -3.583 -11.999
  703    HG2  GLN 269           HG2      GLN 269  -6.156  -1.765 -13.261
  704    HG3  GLN 269           HG3      GLN 269  -4.834  -2.618 -14.056
  705   HE21  GLN 269          HE21      GLN 269  -5.256  -5.083 -12.553
  706   HE22  GLN 269          HE22      GLN 269  -6.696  -5.798 -13.169
  707    H    TYR 270           H        TYR 270  -3.668  -3.532  -9.455
  708    HA   TYR 270           HA       TYR 270  -3.498  -6.173  -9.101
  709    HB2  TYR 270           HB2      TYR 270  -1.829  -4.868  -8.070
  710    HB3  TYR 270           HB3      TYR 270  -2.998  -3.969  -7.114
  711    HD1  TYR 270           HD1      TYR 270  -1.257  -7.224  -7.426
  712    HD2  TYR 270           HD2      TYR 270  -3.694  -4.728  -4.984
  713    HE1  TYR 270           HE1      TYR 270  -0.860  -8.713  -5.507
  714    HE2  TYR 270           HE2      TYR 270  -3.302  -6.209  -3.065
  715    HH   TYR 270           HH       TYR 270  -2.694  -8.688  -2.767
  716    H    LEU 271           H        LEU 271  -5.747  -4.120  -7.274
  717    HA   LEU 271           HA       LEU 271  -6.702  -6.217  -5.599
  718    HB2  LEU 271           HB2      LEU 271  -8.109  -3.662  -6.364
  719    HB3  LEU 271           HB3      LEU 271  -8.440  -4.661  -4.956
  720    HG   LEU 271           HG       LEU 271  -5.810  -3.299  -5.445
  721   HD11  LEU 271          HD11      LEU 271  -8.127  -2.372  -3.744
  722   HD12  LEU 271          HD12      LEU 271  -7.538  -1.604  -5.219
  723   HD13  LEU 271          HD13      LEU 271  -6.520  -1.640  -3.780
  724   HD21  LEU 271          HD21      LEU 271  -7.006  -4.568  -2.979
  725   HD22  LEU 271          HD22      LEU 271  -5.461  -3.721  -3.049
  726   HD23  LEU 271          HD23      LEU 271  -5.689  -5.215  -3.958
  727    H    ARG 272           H        ARG 272  -7.688  -4.921  -8.697
  728    HA   ARG 272           HA       ARG 272 -10.030  -6.495  -8.958
  729    HB2  ARG 272           HB2      ARG 272  -8.262  -5.040 -10.899
  730    HB3  ARG 272           HB3      ARG 272  -9.579  -6.056 -11.469
  731    HG2  ARG 272           HG2      ARG 272 -11.189  -4.713 -10.278
  732    HG3  ARG 272           HG3      ARG 272  -9.894  -3.748  -9.567
  733    HD2  ARG 272           HD2      ARG 272 -11.065  -2.718 -11.548
  734    HD3  ARG 272           HD3      ARG 272  -9.308  -2.814 -11.659
  735    HE   ARG 272           HE       ARG 272  -9.724  -4.866 -13.043
  736   HH11  ARG 272          HH11      ARG 272 -12.149  -2.345 -12.846
  737   HH12  ARG 272          HH12      ARG 272 -12.749  -2.624 -14.453
  738   HH21  ARG 272          HH21      ARG 272 -10.521  -5.267 -15.115
  739   HH22  ARG 272          HH22      ARG 272 -11.854  -4.327 -15.734
  740    H    ASP 273           H        ASP 273  -6.753  -6.910 -10.402
  741    HA   ASP 273           HA       ASP 273  -6.990  -9.378 -11.443
  742    HB2  ASP 273           HB2      ASP 273  -4.629  -8.136 -10.038
  743    HB3  ASP 273           HB3      ASP 273  -4.523  -9.659 -10.913
  744    H    LEU 274           H        LEU 274  -7.087  -8.715  -8.065
  745    HA   LEU 274           HA       LEU 274  -6.341 -11.415  -7.349
  746    HB2  LEU 274           HB2      LEU 274  -7.708  -9.321  -5.661
  747    HB3  LEU 274           HB3      LEU 274  -7.015 -10.822  -5.077
  748    HG   LEU 274           HG       LEU 274  -5.630  -8.344  -6.022
  749   HD11  LEU 274          HD11      LEU 274  -4.340  -8.679  -3.996
  750   HD12  LEU 274          HD12      LEU 274  -5.212 -10.178  -3.679
  751   HD13  LEU 274          HD13      LEU 274  -6.071  -8.636  -3.652
  752   HD21  LEU 274          HD21      LEU 274  -3.513  -9.544  -6.149
  753   HD22  LEU 274          HD22      LEU 274  -4.648 -10.141  -7.361
  754   HD23  LEU 274          HD23      LEU 274  -4.352 -11.076  -5.893
  755    HA   PRO 275           HA       PRO 275 -10.308 -12.973  -8.507
  756    HB2  PRO 275           HB2      PRO 275  -9.850 -15.570  -7.966
  757    HB3  PRO 275           HB3      PRO 275  -9.100 -14.754  -9.340
  758    HG2  PRO 275           HG2      PRO 275  -7.946 -15.418  -6.670
  759    HG3  PRO 275           HG3      PRO 275  -7.196 -15.516  -8.274
  760    HD2  PRO 275           HD2      PRO 275  -6.786 -13.455  -6.503
  761    HD3  PRO 275           HD3      PRO 275  -6.609 -13.300  -8.259
  762    H    GLU 276           H        GLU 276  -9.179 -12.658  -5.414
  763    HA   GLU 276           HA       GLU 276 -11.704 -13.702  -4.322
  764    HB2  GLU 276           HB2      GLU 276  -9.750 -14.965  -3.496
  765    HB3  GLU 276           HB3      GLU 276  -9.034 -13.469  -2.918
  766    HG2  GLU 276           HG2      GLU 276 -10.682 -13.203  -1.253
  767    HG3  GLU 276           HG3      GLU 276 -11.698 -14.466  -1.948
  768    H    ASN 277           H        ASN 277 -13.009 -12.164  -3.637
  769    HA   ASN 277           HA       ASN 277 -12.255  -9.436  -3.668
  770    HB2  ASN 277           HB2      ASN 277 -14.731 -10.814  -2.625
  771    HB3  ASN 277           HB3      ASN 277 -14.530  -9.067  -2.623
  772   HD21  ASN 277          HD21      ASN 277 -14.510  -7.957  -4.589
  773   HD22  ASN 277          HD22      ASN 277 -15.122  -8.667  -6.035
  774    H    LEU 278           H        LEU 278 -12.234  -7.952  -1.928
  775    HA   LEU 278           HA       LEU 278 -10.627  -8.780   0.206
  776    HB2  LEU 278           HB2      LEU 278 -12.321  -6.279   0.069
  777    HB3  LEU 278           HB3      LEU 278 -10.909  -6.534   1.079
  778    HG   LEU 278           HG       LEU 278 -10.907  -6.404  -1.938
  779   HD11  LEU 278          HD11      LEU 278  -9.990  -4.429   0.145
  780   HD12  LEU 278          HD12      LEU 278 -11.309  -4.231  -1.010
  781   HD13  LEU 278          HD13      LEU 278  -9.643  -4.308  -1.579
  782   HD21  LEU 278          HD21      LEU 278  -9.202  -7.920  -1.051
  783   HD22  LEU 278          HD22      LEU 278  -8.602  -6.633  -0.004
  784   HD23  LEU 278          HD23      LEU 278  -8.487  -6.474  -1.759
  785    H    LEU 279           H        LEU 279 -14.094  -8.038   0.079
  786    HA   LEU 279           HA       LEU 279 -14.453  -8.987   2.806
  787    HB2  LEU 279           HB2      LEU 279 -16.597  -8.142   0.876
  788    HB3  LEU 279           HB3      LEU 279 -16.624  -8.087   2.633
  789    HG   LEU 279           HG       LEU 279 -14.562  -6.463   1.248
  790   HD11  LEU 279          HD11      LEU 279 -17.470  -5.745   1.331
  791   HD12  LEU 279          HD12      LEU 279 -16.470  -6.012  -0.100
  792   HD13  LEU 279          HD13      LEU 279 -16.155  -4.631   0.954
  793   HD21  LEU 279          HD21      LEU 279 -16.337  -5.962   3.628
  794   HD22  LEU 279          HD22      LEU 279 -15.000  -4.947   3.086
  795   HD23  LEU 279          HD23      LEU 279 -14.684  -6.575   3.690
  796    H    THR 280           H        THR 280 -15.051  -9.935  -0.468
  797    HA   THR 280           HA       THR 280 -14.839 -12.059  -1.337
  798    HB   THR 280           HB       THR 280 -14.991 -14.094  -0.143
  799    HG1  THR 280           HG1      THR 280 -16.272 -12.557   1.864
  800   HG21  THR 280          HG21      THR 280 -13.608 -12.103   1.649
  801   HG22  THR 280          HG22      THR 280 -12.906 -12.929   0.258
  802   HG23  THR 280          HG23      THR 280 -13.370 -13.851   1.687
  803    H    LYS 281           H        LYS 281 -16.569 -14.089  -1.329
  804    HA   LYS 281           HA       LYS 281 -18.904 -12.960  -2.469
  805    HB2  LYS 281           HB2      LYS 281 -18.739 -15.796  -1.470
  806    HB3  LYS 281           HB3      LYS 281 -19.607 -15.181  -2.869
  807    HG2  LYS 281           HG2      LYS 281 -16.607 -15.283  -2.653
  808    HG3  LYS 281           HG3      LYS 281 -17.595 -16.538  -3.404
  809    HD2  LYS 281           HD2      LYS 281 -18.494 -14.785  -4.954
  810    HD3  LYS 281           HD3      LYS 281 -17.296 -13.672  -4.287
  811    HE2  LYS 281           HE2      LYS 281 -16.447 -14.640  -6.328
  812    HE3  LYS 281           HE3      LYS 281 -15.509 -15.233  -4.960
  813    HZ1  LYS 281           HZ1      LYS 281 -17.672 -16.702  -6.375
  814    HZ2  LYS 281           HZ2      LYS 281 -16.847 -17.272  -5.009
  815    HZ3  LYS 281           HZ3      LYS 281 -16.010 -17.032  -6.466
  816    H    GLU 282           H        GLU 282 -17.997 -13.942   0.638
  817    HA   GLU 282           HA       GLU 282 -20.500 -14.592   1.752
  818    HB2  GLU 282           HB2      GLU 282 -18.057 -13.581   3.206
  819    HB3  GLU 282           HB3      GLU 282 -19.371 -14.530   3.891
  820    HG2  GLU 282           HG2      GLU 282 -17.510 -15.477   1.716
  821    HG3  GLU 282           HG3      GLU 282 -17.342 -15.855   3.435
  822    H    LEU 283           H        LEU 283 -18.548 -11.649   2.481
  823    HA   LEU 283           HA       LEU 283 -20.951 -10.502   3.647
  824    HB2  LEU 283           HB2      LEU 283 -18.108  -9.488   3.599
  825    HB3  LEU 283           HB3      LEU 283 -19.435  -8.712   4.440
  826    HG   LEU 283           HG       LEU 283 -18.308  -9.871   6.116
  827   HD11  LEU 283          HD11      LEU 283 -20.516 -11.705   5.204
  828   HD12  LEU 283          HD12      LEU 283 -20.703 -10.263   6.200
  829   HD13  LEU 283          HD13      LEU 283 -19.816 -11.652   6.821
  830   HD21  LEU 283          HD21      LEU 283 -17.555 -12.181   5.956
  831   HD22  LEU 283          HD22      LEU 283 -16.842 -11.194   4.681
  832   HD23  LEU 283          HD23      LEU 283 -18.180 -12.281   4.309
  833    H    MET 284           H        MET 284 -19.132 -10.128   0.726
  834    HA   MET 284           HA       MET 284 -19.406  -7.423   0.203
  835    HB2  MET 284           HB2      MET 284 -18.047  -8.859  -1.202
  836    HB3  MET 284           HB3      MET 284 -19.486  -9.654  -1.822
  837    HG2  MET 284           HG2      MET 284 -20.103  -7.819  -3.106
  838    HG3  MET 284           HG3      MET 284 -19.139  -6.697  -2.149
  839    HE1  MET 284           HE1      MET 284 -15.557  -7.283  -3.291
  840    HE2  MET 284           HE2      MET 284 -16.361  -7.975  -1.881
  841    HE3  MET 284           HE3      MET 284 -16.680  -6.304  -2.344
  842    HA   PRO 285           HA       PRO 285 -23.674  -8.131  -2.038
  843    HB2  PRO 285           HB2      PRO 285 -25.132 -10.251  -1.055
  844    HB3  PRO 285           HB3      PRO 285 -24.184 -10.297  -2.543
  845    HG2  PRO 285           HG2      PRO 285 -23.467 -11.271   0.190
  846    HG3  PRO 285           HG3      PRO 285 -23.173 -12.036  -1.384
  847    HD2  PRO 285           HD2      PRO 285 -21.229 -10.741  -0.071
  848    HD3  PRO 285           HD3      PRO 285 -21.353 -10.673  -1.841
  849    H    ARG 286           H        ARG 286 -23.083  -8.911   1.317
  850    HA   ARG 286           HA       ARG 286 -25.647  -8.043   2.274
  851    HB2  ARG 286           HB2      ARG 286 -23.050  -8.561   3.728
  852    HB3  ARG 286           HB3      ARG 286 -24.582  -8.218   4.520
  853    HG2  ARG 286           HG2      ARG 286 -24.084 -10.554   2.686
  854    HG3  ARG 286           HG3      ARG 286 -24.025 -10.624   4.446
  855    HD2  ARG 286           HD2      ARG 286 -26.379  -9.929   4.543
  856    HD3  ARG 286           HD3      ARG 286 -26.428  -9.866   2.781
  857    HE   ARG 286           HE       ARG 286 -25.819 -12.340   2.949
  858   HH11  ARG 286          HH11      ARG 286 -27.773 -10.654   5.329
  859   HH12  ARG 286          HH12      ARG 286 -28.619 -12.094   5.821
  860   HH21  ARG 286          HH21      ARG 286 -26.968 -14.216   3.567
  861   HH22  ARG 286          HH22      ARG 286 -28.202 -14.093   4.791
  862    H    PHE 287           H        PHE 287 -22.680  -6.479   1.478
  863    HA   PHE 287           HA       PHE 287 -23.013  -4.150   3.049
  864    HB2  PHE 287           HB2      PHE 287 -21.456  -4.744   0.550
  865    HB3  PHE 287           HB3      PHE 287 -21.564  -3.096   1.174
  866    HD1  PHE 287           HD2      PHE 287 -20.555  -2.502   3.294
  867    HD2  PHE 287           HD1      PHE 287 -20.225  -6.435   1.718
  868    HE1  PHE 287           HE2      PHE 287 -18.752  -2.988   4.897
  869    HE2  PHE 287           HE1      PHE 287 -18.431  -6.933   3.320
  870    HZ   PHE 287           HZ       PHE 287 -17.693  -5.213   4.912
  871    H    GLU 288           H        GLU 288 -24.246  -5.107  -0.098
  872    HA   GLU 288           HA       GLU 288 -25.370  -2.619  -0.800
  873    HB2  GLU 288           HB2      GLU 288 -25.065  -4.443  -2.404
  874    HB3  GLU 288           HB3      GLU 288 -26.248  -5.413  -1.546
  875    HG2  GLU 288           HG2      GLU 288 -28.015  -3.949  -2.180
  876    HG3  GLU 288           HG3      GLU 288 -26.879  -2.768  -2.830
  877    H    GLU 289           H        GLU 289 -26.608  -5.349   1.088
  878    HA   GLU 289           HA       GLU 289 -29.170  -4.369   1.671
  879    HB2  GLU 289           HB2      GLU 289 -27.298  -6.006   3.395
  880    HB3  GLU 289           HB3      GLU 289 -28.996  -5.741   3.755
  881    HG2  GLU 289           HG2      GLU 289 -27.963  -7.093   1.278
  882    HG3  GLU 289           HG3      GLU 289 -28.516  -7.930   2.726
  883    H    ALA 290           H        ALA 290 -26.109  -3.964   3.391
  884    HA   ALA 290           HA       ALA 290 -26.976  -2.227   5.408
  885    HB1  ALA 290           HB1      ALA 290 -24.863  -3.418   5.499
  886    HB2  ALA 290           HB2      ALA 290 -24.605  -1.683   5.670
  887    HB3  ALA 290           HB3      ALA 290 -24.260  -2.477   4.134
  888    H    CYS 291           H        CYS 291 -26.516  -1.652   2.070
  889    HA   CYS 291           HA       CYS 291 -25.888   1.164   2.359
  890    HB2  CYS 291           HB2      CYS 291 -24.974  -0.184   0.470
  891    HB3  CYS 291           HB3      CYS 291 -26.612  -0.416  -0.126
  892    HG   CYS 291           HG       CYS 291 -24.674   2.364  -0.224
  893    H    GLY 292           H        GLY 292 -28.596  -0.915   1.547
  894    HA2  GLY 292           HA2      GLY 292 -30.364   1.355   1.090
  895    HA3  GLY 292           HA3      GLY 292 -30.779  -0.346   0.912
  896    H    ARG 293           H        ARG 293 -29.285   1.022   3.780
  897    HA   ARG 293           HA       ARG 293 -31.572   0.158   5.338
  898    HB2  ARG 293           HB2      ARG 293 -28.909   1.301   6.166
  899    HB3  ARG 293           HB3      ARG 293 -30.169   0.819   7.291
  900    HG2  ARG 293           HG2      ARG 293 -28.706  -0.977   5.371
  901    HG3  ARG 293           HG3      ARG 293 -28.487  -0.898   7.121
  902    HD2  ARG 293           HD2      ARG 293 -30.975  -1.470   7.278
  903    HD3  ARG 293           HD3      ARG 293 -30.852  -1.910   5.573
  904    HE   ARG 293           HE       ARG 293 -28.900  -3.129   7.327
  905   HH11  ARG 293          HH11      ARG 293 -31.991  -3.448   5.714
  906   HH12  ARG 293          HH12      ARG 293 -32.038  -5.172   5.868
  907   HH21  ARG 293          HH21      ARG 293 -28.944  -5.431   7.512
  908   HH22  ARG 293          HH22      ARG 293 -30.342  -6.290   6.914
  909    H    THR 294           H        THR 294 -32.905   1.465   6.486
  910    HA   THR 294           HA       THR 294 -33.184   4.156   5.563
  911    HB   THR 294           HB       THR 294 -35.130   2.693   6.046
  912    HG1  THR 294           HG1      THR 294 -35.265   4.935   7.784
  913   HG21  THR 294          HG21      THR 294 -34.377   3.137   8.929
  914   HG22  THR 294          HG22      THR 294 -34.269   1.607   8.056
  915   HG23  THR 294          HG23      THR 294 -35.843   2.345   8.350
  916    H    THR 295           H        THR 295 -31.495   2.681   8.152
  917    HA   THR 295           HA       THR 295 -31.143   5.335   9.405
  918    HB   THR 295           HB       THR 295 -31.045   2.745  10.956
  919    HG1  THR 295           HG1      THR 295 -33.177   3.038  11.481
  920   HG21  THR 295          HG21      THR 295 -31.420   4.232  12.881
  921   HG22  THR 295          HG22      THR 295 -31.404   5.625  11.798
  922   HG23  THR 295          HG23      THR 295 -29.948   4.653  12.006
  923    H    GLU 296           H        GLU 296 -29.046   5.885  10.002
  924    HA   GLU 296           HA       GLU 296 -26.906   4.553   8.713
  925    HB2  GLU 296           HB2      GLU 296 -26.993   6.697  10.816
  926    HB3  GLU 296           HB3      GLU 296 -25.471   6.034  10.236
  927    HG2  GLU 296           HG2      GLU 296 -26.337   6.617   7.905
  928    HG3  GLU 296           HG3      GLU 296 -27.517   7.624   8.750
  929    H    THR 297           H        THR 297 -28.297   4.263  11.858
  930    HA   THR 297           HA       THR 297 -26.249   2.913  13.215
  931    HB   THR 297           HB       THR 297 -29.195   2.330  13.489
  932    HG1  THR 297           HG1      THR 297 -27.633   4.461  14.577
  933   HG21  THR 297          HG21      THR 297 -27.683   0.851  14.732
  934   HG22  THR 297          HG22      THR 297 -28.622   1.867  15.823
  935   HG23  THR 297          HG23      THR 297 -26.932   2.250  15.492
  936    H    GLU 298           H        GLU 298 -28.961   1.662  11.291
  937    HA   GLU 298           HA       GLU 298 -28.336  -1.051  11.407
  938    HB2  GLU 298           HB2      GLU 298 -29.458   0.161   8.896
  939    HB3  GLU 298           HB3      GLU 298 -29.872  -1.363   9.666
  940    HG2  GLU 298           HG2      GLU 298 -30.626   1.388  10.630
  941    HG3  GLU 298           HG3      GLU 298 -31.685   0.217   9.851
  942    H    LYS 299           H        LYS 299 -27.073   1.526   9.388
  943    HA   LYS 299           HA       LYS 299 -25.792  -0.194   7.510
  944    HB2  LYS 299           HB2      LYS 299 -25.227   2.711   8.145
  945    HB3  LYS 299           HB3      LYS 299 -24.652   1.838   6.732
  946    HG2  LYS 299           HG2      LYS 299 -26.962   1.518   5.996
  947    HG3  LYS 299           HG3      LYS 299 -27.527   2.423   7.400
  948    HD2  LYS 299           HD2      LYS 299 -26.372   4.410   6.607
  949    HD3  LYS 299           HD3      LYS 299 -25.716   3.506   5.240
  950    HE2  LYS 299           HE2      LYS 299 -27.977   3.112   4.408
  951    HE3  LYS 299           HE3      LYS 299 -28.645   3.981   5.787
  952    HZ1  LYS 299           HZ1      LYS 299 -28.585   5.381   3.840
  953    HZ2  LYS 299           HZ2      LYS 299 -26.918   5.136   3.660
  954    HZ3  LYS 299           HZ3      LYS 299 -27.513   5.986   5.005
  955    H    VAL 300           H        VAL 300 -24.341   2.043   9.873
  956    HA   VAL 300           HA       VAL 300 -21.827   0.987   9.836
  957    HB   VAL 300           HB       VAL 300 -21.297   1.988  11.932
  958   HG11  VAL 300          HG11      VAL 300 -22.126   4.252  11.605
  959   HG12  VAL 300          HG12      VAL 300 -23.372   3.643  10.516
  960   HG13  VAL 300          HG13      VAL 300 -21.667   3.503  10.077
  961   HG21  VAL 300          HG21      VAL 300 -24.249   2.225  12.457
  962   HG22  VAL 300          HG22      VAL 300 -22.967   2.963  13.420
  963   HG23  VAL 300          HG23      VAL 300 -23.103   1.205  13.330
  964    H    GLN 301           H        GLN 301 -24.489  -0.228  11.892
  965    HA   GLN 301           HA       GLN 301 -22.973  -2.189  13.204
  966    HB2  GLN 301           HB2      GLN 301 -25.912  -2.201  12.503
  967    HB3  GLN 301           HB3      GLN 301 -25.145  -3.321  13.619
  968    HG2  GLN 301           HG2      GLN 301 -25.381  -0.338  13.948
  969    HG3  GLN 301           HG3      GLN 301 -26.261  -1.578  14.839
  970   HE21  GLN 301          HE21      GLN 301 -24.445   0.548  15.754
  971   HE22  GLN 301          HE22      GLN 301 -23.206  -0.251  16.665
  972    H    GLU 302           H        GLU 302 -24.781  -2.357  10.149
  973    HA   GLU 302           HA       GLU 302 -24.429  -5.113   9.708
  974    HB2  GLU 302           HB2      GLU 302 -25.970  -3.434   8.501
  975    HB3  GLU 302           HB3      GLU 302 -24.573  -3.093   7.488
  976    HG2  GLU 302           HG2      GLU 302 -25.921  -4.695   6.364
  977    HG3  GLU 302           HG3      GLU 302 -24.477  -5.528   6.945
  978    H    PHE 303           H        PHE 303 -22.636  -2.339   8.378
  979    HA   PHE 303           HA       PHE 303 -20.567  -3.649   7.125
  980    HB2  PHE 303           HB2      PHE 303 -20.721  -1.032   8.594
  981    HB3  PHE 303           HB3      PHE 303 -19.176  -1.587   7.967
  982    HD1  PHE 303           HD2      PHE 303 -22.689  -1.388   6.685
  983    HD2  PHE 303           HD1      PHE 303 -18.563  -0.605   6.017
  984    HE1  PHE 303           HE2      PHE 303 -23.234  -0.438   4.475
  985    HE2  PHE 303           HE1      PHE 303 -19.096   0.351   3.813
  986    HZ   PHE 303           HZ       PHE 303 -21.428   0.437   3.041
  987    H    GLN 304           H        GLN 304 -20.634  -2.584  10.497
  988    HA   GLN 304           HA       GLN 304 -18.234  -3.634  11.371
  989    HB2  GLN 304           HB2      GLN 304 -20.818  -3.366  12.890
  990    HB3  GLN 304           HB3      GLN 304 -19.341  -3.936  13.652
  991    HG2  GLN 304           HG2      GLN 304 -18.231  -1.839  12.921
  992    HG3  GLN 304           HG3      GLN 304 -19.797  -1.266  12.348
  993   HE21  GLN 304          HE21      GLN 304 -19.757   0.468  13.747
  994   HE22  GLN 304          HE22      GLN 304 -20.012   0.301  15.445
  995    H    ARG 305           H        ARG 305 -21.360  -5.407  11.360
  996    HA   ARG 305           HA       ARG 305 -20.183  -7.757  12.430
  997    HB2  ARG 305           HB2      ARG 305 -22.241  -8.863  12.047
  998    HB3  ARG 305           HB3      ARG 305 -22.639  -7.215  12.489
  999    HG2  ARG 305           HG2      ARG 305 -24.064  -7.440  10.773
 1000    HG3  ARG 305           HG3      ARG 305 -22.648  -6.972   9.828
 1001    HD2  ARG 305           HD2      ARG 305 -23.686  -8.902   8.824
 1002    HD3  ARG 305           HD3      ARG 305 -22.122  -9.360   9.484
 1003    HE   ARG 305           HE       ARG 305 -24.564  -9.854  11.050
 1004   HH11  ARG 305          HH11      ARG 305 -21.761 -11.061   9.341
 1005   HH12  ARG 305          HH12      ARG 305 -21.973 -12.700   9.872
 1006   HH21  ARG 305          HH21      ARG 305 -24.885 -12.028  11.712
 1007   HH22  ARG 305          HH22      ARG 305 -23.771 -13.257  11.177
 1008    H    LEU 306           H        LEU 306 -20.759  -6.658   9.134
 1009    HA   LEU 306           HA       LEU 306 -19.924  -8.935   7.733
 1010    HB2  LEU 306           HB2      LEU 306 -19.925  -6.004   7.181
 1011    HB3  LEU 306           HB3      LEU 306 -19.004  -7.040   6.112
 1012    HG   LEU 306           HG       LEU 306 -20.848  -7.774   5.047
 1013   HD11  LEU 306          HD11      LEU 306 -22.943  -8.403   6.124
 1014   HD12  LEU 306          HD12      LEU 306 -22.339  -7.786   7.662
 1015   HD13  LEU 306          HD13      LEU 306 -21.560  -9.172   6.899
 1016   HD21  LEU 306          HD21      LEU 306 -22.743  -6.202   5.104
 1017   HD22  LEU 306          HD22      LEU 306 -21.182  -5.380   5.032
 1018   HD23  LEU 306          HD23      LEU 306 -22.059  -5.470   6.561
 1019    H    LEU 307           H        LEU 307 -17.995  -6.118   8.733
 1020    HA   LEU 307           HA       LEU 307 -15.512  -7.071   7.940
 1021    HB2  LEU 307           HB2      LEU 307 -16.450  -4.984   9.813
 1022    HB3  LEU 307           HB3      LEU 307 -14.785  -5.506   9.984
 1023    HG   LEU 307           HG       LEU 307 -14.315  -4.899   7.670
 1024   HD11  LEU 307          HD11      LEU 307 -17.166  -3.945   7.531
 1025   HD12  LEU 307          HD12      LEU 307 -16.524  -5.372   6.719
 1026   HD13  LEU 307          HD13      LEU 307 -15.935  -3.770   6.282
 1027   HD21  LEU 307          HD21      LEU 307 -14.058  -3.213   9.414
 1028   HD22  LEU 307          HD22      LEU 307 -15.721  -2.690   9.155
 1029   HD23  LEU 307          HD23      LEU 307 -14.525  -2.490   7.877
 1030    H    LYS 308           H        LYS 308 -17.289  -7.834  10.864
 1031    HA   LYS 308           HA       LYS 308 -15.117  -8.946  12.300
 1032    HB2  LYS 308           HB2      LYS 308 -18.018  -9.790  12.407
 1033    HB3  LYS 308           HB3      LYS 308 -16.793 -10.100  13.630
 1034    HG2  LYS 308           HG2      LYS 308 -18.023  -7.471  12.873
 1035    HG3  LYS 308           HG3      LYS 308 -18.091  -8.307  14.426
 1036    HD2  LYS 308           HD2      LYS 308 -15.463  -7.487  13.257
 1037    HD3  LYS 308           HD3      LYS 308 -16.468  -6.304  14.111
 1038    HE2  LYS 308           HE2      LYS 308 -14.865  -7.266  15.650
 1039    HE3  LYS 308           HE3      LYS 308 -16.491  -7.771  16.086
 1040    HZ1  LYS 308           HZ1      LYS 308 -14.788  -9.549  16.196
 1041    HZ2  LYS 308           HZ2      LYS 308 -14.619  -9.457  14.515
 1042    HZ3  LYS 308           HZ3      LYS 308 -16.104  -9.923  15.198
 1043    H    GLU 309           H        GLU 309 -17.479 -10.318  10.143
 1044    HA   GLU 309           HA       GLU 309 -16.525 -12.960  10.112
 1045    HB2  GLU 309           HB2      GLU 309 -17.965 -11.608   7.841
 1046    HB3  GLU 309           HB3      GLU 309 -18.002 -13.308   8.286
 1047    HG2  GLU 309           HG2      GLU 309 -19.031 -11.152  10.087
 1048    HG3  GLU 309           HG3      GLU 309 -20.031 -11.924   8.862
 1049    H    LEU 310           H        LEU 310 -14.459 -10.723   9.465
 1050    HA   LEU 310           HA       LEU 310 -13.603 -11.733   6.841
 1051    HB2  LEU 310           HB2      LEU 310 -12.649  -9.241   8.251
 1052    HB3  LEU 310           HB3      LEU 310 -12.262  -9.733   6.615
 1053    HG   LEU 310           HG       LEU 310 -14.928  -8.759   7.653
 1054   HD11  LEU 310          HD11      LEU 310 -13.351  -6.990   7.247
 1055   HD12  LEU 310          HD12      LEU 310 -14.544  -6.994   5.949
 1056   HD13  LEU 310          HD13      LEU 310 -12.934  -7.659   5.669
 1057   HD21  LEU 310          HD21      LEU 310 -15.291 -10.569   6.039
 1058   HD22  LEU 310          HD22      LEU 310 -14.213  -9.778   4.891
 1059   HD23  LEU 310          HD23      LEU 310 -15.733  -9.011   5.346
 1060    HA   PRO 311           HA       PRO 311 -10.051 -13.701   8.780
 1061    HB2  PRO 311           HB2      PRO 311  -8.774 -13.174   6.161
 1062    HB3  PRO 311           HB3      PRO 311  -9.001 -14.705   7.015
 1063    HG2  PRO 311           HG2      PRO 311 -10.453 -14.116   4.854
 1064    HG3  PRO 311           HG3      PRO 311 -11.173 -14.967   6.235
 1065    HD2  PRO 311           HD2      PRO 311 -11.379 -12.076   5.468
 1066    HD3  PRO 311           HD3      PRO 311 -12.644 -13.177   6.059
 1067    H    GLU 312           H        GLU 312  -7.773 -13.190   9.194
 1068    HA   GLU 312           HA       GLU 312  -7.462 -10.717  10.327
 1069    HB2  GLU 312           HB2      GLU 312  -6.121 -12.592  10.970
 1070    HB3  GLU 312           HB3      GLU 312  -5.406 -12.697   9.368
 1071    HG2  GLU 312           HG2      GLU 312  -4.326 -10.518   9.738
 1072    HG3  GLU 312           HG3      GLU 312  -4.985 -10.496  11.376
 1073    H    CYS 313           H        CYS 313  -5.807 -11.763   7.315
 1074    HA   CYS 313           HA       CYS 313  -4.638  -9.252   6.831
 1075    HB2  CYS 313           HB2      CYS 313  -3.846 -11.365   5.825
 1076    HB3  CYS 313           HB3      CYS 313  -5.291 -11.417   4.820
 1077    HG   CYS 313           HG       CYS 313  -3.322  -8.664   4.635
 1078    H    ASN 314           H        ASN 314  -7.721 -10.612   5.853
 1079    HA   ASN 314           HA       ASN 314  -8.423  -8.654   3.938
 1080    HB2  ASN 314           HB2      ASN 314 -10.128 -10.472   5.655
 1081    HB3  ASN 314           HB3      ASN 314 -10.748  -9.488   4.335
 1082   HD21  ASN 314          HD21      ASN 314 -10.725 -10.290   2.361
 1083   HD22  ASN 314          HD22      ASN 314  -9.925 -11.749   1.879
 1084    H    TYR 315           H        TYR 315  -8.974  -8.999   7.397
 1085    HA   TYR 315           HA       TYR 315 -10.712  -6.823   7.733
 1086    HB2  TYR 315           HB2      TYR 315 -10.315  -8.646   9.392
 1087    HB3  TYR 315           HB3      TYR 315  -8.754  -7.922   9.757
 1088    HD1  TYR 315           HD2      TYR 315 -12.402  -7.339   9.859
 1089    HD2  TYR 315           HD1      TYR 315  -8.594  -6.101  11.293
 1090    HE1  TYR 315           HE2      TYR 315 -13.501  -5.915  11.530
 1091    HE2  TYR 315           HE1      TYR 315  -9.687  -4.668  12.968
 1092    HH   TYR 315           HH       TYR 315 -11.943  -3.523  13.247
 1093    H    LEU 316           H        LEU 316  -7.164  -7.015   8.100
 1094    HA   LEU 316           HA       LEU 316  -6.966  -4.277   8.877
 1095    HB2  LEU 316           HB2      LEU 316  -5.306  -6.062   9.463
 1096    HB3  LEU 316           HB3      LEU 316  -4.751  -6.019   7.799
 1097    HG   LEU 316           HG       LEU 316  -4.097  -3.664   8.078
 1098   HD11  LEU 316          HD11      LEU 316  -4.973  -4.074  10.934
 1099   HD12  LEU 316          HD12      LEU 316  -5.749  -3.025   9.746
 1100   HD13  LEU 316          HD13      LEU 316  -4.119  -2.663  10.308
 1101   HD21  LEU 316          HD21      LEU 316  -2.995  -5.490  10.206
 1102   HD22  LEU 316          HD22      LEU 316  -2.224  -4.020   9.611
 1103   HD23  LEU 316          HD23      LEU 316  -2.450  -5.394   8.532
 1104    H    LEU 317           H        LEU 317  -6.715  -5.990   5.817
 1105    HA   LEU 317           HA       LEU 317  -5.573  -3.855   4.355
 1106    HB2  LEU 317           HB2      LEU 317  -5.752  -6.355   3.739
 1107    HB3  LEU 317           HB3      LEU 317  -7.353  -5.962   3.152
 1108    HG   LEU 317           HG       LEU 317  -4.951  -4.458   2.151
 1109   HD11  LEU 317          HD11      LEU 317  -6.004  -7.056   1.042
 1110   HD12  LEU 317          HD12      LEU 317  -4.453  -6.826   1.848
 1111   HD13  LEU 317          HD13      LEU 317  -4.770  -6.033   0.305
 1112   HD21  LEU 317          HD21      LEU 317  -7.637  -5.104   0.937
 1113   HD22  LEU 317          HD22      LEU 317  -6.357  -4.167   0.168
 1114   HD23  LEU 317          HD23      LEU 317  -7.148  -3.553   1.619
 1115    H    ILE 318           H        ILE 318  -8.940  -4.926   4.792
 1116    HA   ILE 318           HA       ILE 318 -10.072  -2.970   3.121
 1117    HB   ILE 318           HB       ILE 318 -11.345  -4.945   3.907
 1118   HG12  ILE 318          HG12      ILE 318 -13.495  -3.761   4.271
 1119   HG13  ILE 318          HG13      ILE 318 -12.593  -2.268   4.519
 1120   HG21  ILE 318          HG21      ILE 318 -11.493  -3.489   6.539
 1121   HG22  ILE 318          HG22      ILE 318 -10.698  -5.034   6.231
 1122   HG23  ILE 318          HG23      ILE 318 -12.453  -4.902   6.099
 1123   HD11  ILE 318          HD11      ILE 318 -12.618  -3.910   2.005
 1124   HD12  ILE 318          HD12      ILE 318 -11.718  -2.414   2.261
 1125   HD13  ILE 318          HD13      ILE 318 -13.482  -2.397   2.272
 1126    H    SER 319           H        SER 319  -9.477  -2.957   6.614
 1127    HA   SER 319           HA       SER 319 -10.290  -0.456   7.333
 1128    HB2  SER 319           HB2      SER 319  -7.638  -1.642   8.192
 1129    HB3  SER 319           HB3      SER 319  -8.632  -0.494   9.087
 1130    HG   SER 319           HG       SER 319  -9.100  -3.227   8.572
 1131    H    TRP 320           H        TRP 320  -7.142  -1.248   5.808
 1132    HA   TRP 320           HA       TRP 320  -6.198   1.428   6.089
 1133    HB2  TRP 320           HB2      TRP 320  -5.196  -1.078   4.813
 1134    HB3  TRP 320           HB3      TRP 320  -4.432   0.457   4.410
 1135    HD1  TRP 320           HD1      TRP 320  -5.665  -0.628   7.900
 1136    HE1  TRP 320           HE1      TRP 320  -3.647  -0.606   9.495
 1137    HE3  TRP 320           HE3      TRP 320  -1.997   0.472   4.517
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.842  -0.190   9.322
 1139    HZ3  TRP 320           HZ3      TRP 320   0.326   0.662   5.297
 1140    HH2  TRP 320           HH2      TRP 320   0.886   0.337   7.660
 1141    H    LEU 321           H        LEU 321  -7.457  -0.503   3.408
 1142    HA   LEU 321           HA       LEU 321  -6.871   1.251   1.329
 1143    HB2  LEU 321           HB2      LEU 321  -7.701  -1.050   1.029
 1144    HB3  LEU 321           HB3      LEU 321  -9.277  -0.555   1.614
 1145    HG   LEU 321           HG       LEU 321  -9.467   0.995  -0.322
 1146   HD11  LEU 321          HD11      LEU 321  -6.945  -0.378  -1.240
 1147   HD12  LEU 321          HD12      LEU 321  -7.088   1.310  -0.752
 1148   HD13  LEU 321          HD13      LEU 321  -7.927   0.736  -2.194
 1149   HD21  LEU 321          HD21      LEU 321  -9.878  -0.752  -1.987
 1150   HD22  LEU 321          HD22      LEU 321 -10.492  -1.206  -0.397
 1151   HD23  LEU 321          HD23      LEU 321  -8.985  -1.905  -0.994
 1152    H    ILE 322           H        ILE 322  -9.641   1.128   3.502
 1153    HA   ILE 322           HA       ILE 322 -10.989   3.258   2.114
 1154    HB   ILE 322           HB       ILE 322 -11.659   2.047   4.804
 1155   HG12  ILE 322          HG12      ILE 322 -11.561   0.336   3.033
 1156   HG13  ILE 322          HG13      ILE 322 -13.216   0.606   3.572
 1157   HG21  ILE 322          HG21      ILE 322 -13.919   2.873   4.340
 1158   HG22  ILE 322          HG22      ILE 322 -13.343   3.597   2.837
 1159   HG23  ILE 322          HG23      ILE 322 -12.747   4.193   4.387
 1160   HD11  ILE 322          HD11      ILE 322 -11.974   1.733   1.072
 1161   HD12  ILE 322          HD12      ILE 322 -13.642   1.967   1.602
 1162   HD13  ILE 322          HD13      ILE 322 -13.076   0.358   1.152
 1163    H    VAL 323           H        VAL 323  -9.105   2.943   5.115
 1164    HA   VAL 323           HA       VAL 323  -9.601   5.624   5.961
 1165    HB   VAL 323           HB       VAL 323  -7.497   3.644   6.840
 1166   HG11  VAL 323          HG11      VAL 323  -7.149   5.104   8.783
 1167   HG12  VAL 323          HG12      VAL 323  -8.221   6.305   8.063
 1168   HG13  VAL 323          HG13      VAL 323  -6.693   5.904   7.277
 1169   HG21  VAL 323          HG21      VAL 323  -8.930   3.434   8.819
 1170   HG22  VAL 323          HG22      VAL 323  -9.783   2.987   7.340
 1171   HG23  VAL 323          HG23      VAL 323 -10.083   4.555   8.093
 1172    H    HIS 324           H        HIS 324  -7.040   4.107   4.028
 1173    HA   HIS 324           HA       HIS 324  -5.392   6.436   3.924
 1174    HB2  HIS 324           HB2      HIS 324  -4.544   4.187   3.287
 1175    HB3  HIS 324           HB3      HIS 324  -5.593   4.219   1.870
 1176    HD1  HIS 324           HD1      HIS 324  -4.725   5.437  -0.180
 1177    HD2  HIS 324           HD2      HIS 324  -2.398   6.106   3.196
 1178    HE1  HIS 324           HE1      HIS 324  -2.695   6.670  -0.991
 1179    HE2  HIS 324           HE2      HIS 324  -1.230   6.927   1.048
 1180    H    MET 325           H        MET 325  -8.109   5.257   2.059
 1181    HA   MET 325           HA       MET 325  -7.874   7.250   0.022
 1182    HB2  MET 325           HB2      MET 325  -9.181   4.919   0.120
 1183    HB3  MET 325           HB3      MET 325 -10.498   5.981   0.604
 1184    HG2  MET 325           HG2      MET 325 -10.569   5.632  -1.771
 1185    HG3  MET 325           HG3      MET 325 -10.141   7.310  -1.434
 1186    HE1  MET 325           HE1      MET 325  -8.817   3.782  -2.505
 1187    HE2  MET 325           HE2      MET 325  -7.753   4.158  -1.148
 1188    HE3  MET 325           HE3      MET 325  -7.104   4.100  -2.786
 1189    H    ASP 326           H        ASP 326  -9.353   6.984   3.139
 1190    HA   ASP 326           HA       ASP 326 -11.084   9.216   3.042
 1191    HB2  ASP 326           HB2      ASP 326 -11.334   7.599   4.814
 1192    HB3  ASP 326           HB3      ASP 326  -9.672   7.839   5.340
 1193    H    HIS 327           H        HIS 327  -7.689   8.815   3.884
 1194    HA   HIS 327           HA       HIS 327  -7.175  11.476   4.646
 1195    HB2  HIS 327           HB2      HIS 327  -5.428   9.269   3.586
 1196    HB3  HIS 327           HB3      HIS 327  -4.774  10.880   3.865
 1197    HD1  HIS 327           HD1      HIS 327  -3.219   9.772   5.697
 1198    HD2  HIS 327           HD2      HIS 327  -7.310   9.666   6.509
 1199    HE1  HIS 327           HE1      HIS 327  -3.426   9.255   8.162
 1200    HE2  HIS 327           HE2      HIS 327  -5.904   9.364   8.651
 1201    H    VAL 328           H        VAL 328  -7.208   9.880   1.484
 1202    HA   VAL 328           HA       VAL 328  -6.320  12.156   0.038
 1203    HB   VAL 328           HB       VAL 328  -8.215  10.060  -1.032
 1204   HG11  VAL 328          HG11      VAL 328  -7.992  12.097  -2.395
 1205   HG12  VAL 328          HG12      VAL 328  -7.295  10.694  -3.206
 1206   HG13  VAL 328          HG13      VAL 328  -6.243  11.878  -2.430
 1207   HG21  VAL 328          HG21      VAL 328  -6.239   8.859  -1.837
 1208   HG22  VAL 328          HG22      VAL 328  -6.240   8.967  -0.075
 1209   HG23  VAL 328          HG23      VAL 328  -5.194  10.023  -1.024
 1210    H    ILE 329           H        ILE 329  -9.483  11.137   1.244
 1211    HA   ILE 329           HA       ILE 329 -11.097  12.931  -0.157
 1212    HB   ILE 329           HB       ILE 329 -11.525  12.185   2.741
 1213   HG12  ILE 329          HG12      ILE 329 -11.236  10.109   1.577
 1214   HG13  ILE 329          HG13      ILE 329 -12.962  10.338   1.816
 1215   HG21  ILE 329          HG21      ILE 329 -13.433  13.027   0.565
 1216   HG22  ILE 329          HG22      ILE 329 -12.938  13.981   1.963
 1217   HG23  ILE 329          HG23      ILE 329 -13.897  12.520   2.191
 1218   HD11  ILE 329          HD11      ILE 329 -13.158  11.103  -0.504
 1219   HD12  ILE 329          HD12      ILE 329 -12.522   9.463  -0.381
 1220   HD13  ILE 329          HD13      ILE 329 -11.432  10.807  -0.728
 1221    H    ALA 330           H        ALA 330  -9.384  13.370   2.918
 1222    HA   ALA 330           HA       ALA 330 -10.164  16.034   3.368
 1223    HB1  ALA 330           HB1      ALA 330  -9.155  14.630   5.103
 1224    HB2  ALA 330           HB2      ALA 330  -8.272  16.146   4.909
 1225    HB3  ALA 330           HB3      ALA 330  -7.621  14.652   4.230
 1226    H    LYS 331           H        LYS 331  -7.578  14.619   1.452
 1227    HA   LYS 331           HA       LYS 331  -6.383  17.175   0.899
 1228    HB2  LYS 331           HB2      LYS 331  -5.876  14.420  -0.238
 1229    HB3  LYS 331           HB3      LYS 331  -4.930  15.852  -0.641
 1230    HG2  LYS 331           HG2      LYS 331  -5.235  14.662   2.113
 1231    HG3  LYS 331           HG3      LYS 331  -3.823  14.505   1.064
 1232    HD2  LYS 331           HD2      LYS 331  -3.179  16.679   1.375
 1233    HD3  LYS 331           HD3      LYS 331  -4.825  17.236   1.682
 1234    HE2  LYS 331           HE2      LYS 331  -4.748  16.093   3.876
 1235    HE3  LYS 331           HE3      LYS 331  -3.064  15.671   3.564
 1236    HZ1  LYS 331           HZ1      LYS 331  -3.465  17.731   4.938
 1237    HZ2  LYS 331           HZ2      LYS 331  -4.032  18.472   3.515
 1238    HZ3  LYS 331           HZ3      LYS 331  -2.434  17.919   3.601
 1239    H    GLU 332           H        GLU 332  -8.803  15.118  -0.518
 1240    HA   GLU 332           HA       GLU 332  -8.982  16.415  -3.026
 1241    HB2  GLU 332           HB2      GLU 332 -11.055  15.014  -1.339
 1242    HB3  GLU 332           HB3      GLU 332 -11.410  15.691  -2.917
 1243    HG2  GLU 332           HG2      GLU 332  -9.667  14.198  -3.875
 1244    HG3  GLU 332           HG3      GLU 332  -9.534  13.432  -2.287
 1245    H    LEU 333           H        LEU 333 -10.148  17.080   0.183
 1246    HA   LEU 333           HA       LEU 333 -11.956  19.144  -0.489
 1247    HB2  LEU 333           HB2      LEU 333 -10.416  18.688   2.066
 1248    HB3  LEU 333           HB3      LEU 333 -11.749  19.813   1.879
 1249    HG   LEU 333           HG       LEU 333 -11.944  16.816   1.572
 1250   HD11  LEU 333          HD11      LEU 333 -13.219  16.919   3.664
 1251   HD12  LEU 333          HD12      LEU 333 -12.847  18.638   3.795
 1252   HD13  LEU 333          HD13      LEU 333 -11.548  17.448   3.874
 1253   HD21  LEU 333          HD21      LEU 333 -14.359  17.219   1.520
 1254   HD22  LEU 333          HD22      LEU 333 -13.541  17.988   0.161
 1255   HD23  LEU 333          HD23      LEU 333 -14.071  18.959   1.536
 1256    H    GLU 334           H        GLU 334  -8.489  19.061   0.241
 1257    HA   GLU 334           HA       GLU 334  -8.329  21.922  -0.068
 1258    HB2  GLU 334           HB2      GLU 334  -5.991  21.765   0.356
 1259    HB3  GLU 334           HB3      GLU 334  -6.833  20.746   1.507
 1260    HG2  GLU 334           HG2      GLU 334  -6.164  18.763   0.289
 1261    HG3  GLU 334           HG3      GLU 334  -5.413  19.754  -0.965
 1262    H    THR 335           H        THR 335  -7.872  19.142  -2.262
 1263    HA   THR 335           HA       THR 335  -6.425  20.801  -4.118
 1264    HB   THR 335           HB       THR 335  -6.722  18.708  -5.597
 1265    HG1  THR 335           HG1      THR 335  -7.419  17.307  -3.292
 1266   HG21  THR 335          HG21      THR 335  -5.455  18.387  -2.880
 1267   HG22  THR 335          HG22      THR 335  -4.696  19.124  -4.291
 1268   HG23  THR 335          HG23      THR 335  -5.107  17.407  -4.305
 1269    H    LYS 336           H        LYS 336  -9.558  19.144  -4.158
 1270    HA   LYS 336           HA       LYS 336 -11.294  21.100  -4.874
 1271    HB2  LYS 336           HB2      LYS 336 -11.504  20.682  -7.440
 1272    HB3  LYS 336           HB3      LYS 336 -10.345  21.855  -6.839
 1273    HG2  LYS 336           HG2      LYS 336  -9.168  20.702  -8.467
 1274    HG3  LYS 336           HG3      LYS 336  -8.640  19.940  -6.970
 1275    HD2  LYS 336           HD2      LYS 336  -9.047  18.081  -8.197
 1276    HD3  LYS 336           HD3      LYS 336 -10.667  18.328  -7.533
 1277    HE2  LYS 336           HE2      LYS 336 -10.828  17.940  -9.915
 1278    HE3  LYS 336           HE3      LYS 336 -11.275  19.603  -9.539
 1279    HZ1  LYS 336           HZ1      LYS 336  -9.865  19.682 -11.422
 1280    HZ2  LYS 336           HZ2      LYS 336  -8.736  18.645 -10.718
 1281    HZ3  LYS 336           HZ3      LYS 336  -8.919  20.216 -10.115
 1282    H    MET 337           H        MET 337 -10.395  17.762  -5.271
 1283    HA   MET 337           HA       MET 337 -12.915  16.930  -6.383
 1284    HB2  MET 337           HB2      MET 337 -10.562  15.398  -5.297
 1285    HB3  MET 337           HB3      MET 337 -12.025  14.610  -5.873
 1286    HG2  MET 337           HG2      MET 337 -11.696  15.359  -8.069
 1287    HG3  MET 337           HG3      MET 337 -10.457  16.511  -7.577
 1288    HE1  MET 337           HE1      MET 337 -11.310  12.664  -7.987
 1289    HE2  MET 337           HE2      MET 337 -10.829  12.816  -6.296
 1290    HE3  MET 337           HE3      MET 337  -9.802  11.940  -7.434
 1291    H    ASN 338           H        ASN 338 -13.893  14.829  -5.172
 1292    HA   ASN 338           HA       ASN 338 -14.216  15.349  -2.333
 1293    HB2  ASN 338           HB2      ASN 338 -15.909  16.818  -3.502
 1294    HB3  ASN 338           HB3      ASN 338 -16.652  15.351  -4.132
 1295   HD21  ASN 338          HD21      ASN 338 -18.594  15.664  -3.054
 1296   HD22  ASN 338          HD22      ASN 338 -18.746  15.520  -1.334
 1297    H    ILE 339           H        ILE 339 -15.693  13.640  -1.350
 1298    HA   ILE 339           HA       ILE 339 -14.746  11.109  -1.795
 1299    HB   ILE 339           HB       ILE 339 -17.574  11.555  -0.854
 1300   HG12  ILE 339          HG12      ILE 339 -15.008  11.891   0.721
 1301   HG13  ILE 339          HG13      ILE 339 -16.173  13.157   0.342
 1302   HG21  ILE 339          HG21      ILE 339 -16.872   9.247  -1.195
 1303   HG22  ILE 339          HG22      ILE 339 -17.119   9.585   0.518
 1304   HG23  ILE 339          HG23      ILE 339 -15.483   9.501  -0.137
 1305   HD11  ILE 339          HD11      ILE 339 -17.846  12.008   1.719
 1306   HD12  ILE 339          HD12      ILE 339 -16.404  12.431   2.640
 1307   HD13  ILE 339          HD13      ILE 339 -16.655  10.768   2.112
 1308    H    GLN 340           H        GLN 340 -17.374  12.706  -3.443
 1309    HA   GLN 340           HA       GLN 340 -18.721  10.512  -4.520
 1310    HB2  GLN 340           HB2      GLN 340 -19.530  12.863  -4.591
 1311    HB3  GLN 340           HB3      GLN 340 -18.309  13.218  -5.808
 1312    HG2  GLN 340           HG2      GLN 340 -19.842  10.937  -6.608
 1313    HG3  GLN 340           HG3      GLN 340 -20.918  12.272  -6.207
 1314   HE21  GLN 340          HE21      GLN 340 -17.681  12.764  -7.416
 1315   HE22  GLN 340          HE22      GLN 340 -18.141  13.353  -8.972
 1316    H    ASN 341           H        ASN 341 -15.893  12.280  -5.705
 1317    HA   ASN 341           HA       ASN 341 -15.757  10.992  -8.235
 1318    HB2  ASN 341           HB2      ASN 341 -13.519  12.300  -6.669
 1319    HB3  ASN 341           HB3      ASN 341 -13.512  11.950  -8.392
 1320   HD21  ASN 341          HD21      ASN 341 -13.220  14.041  -9.032
 1321   HD22  ASN 341          HD22      ASN 341 -14.413  15.275  -8.837
 1322    H    ILE 342           H        ILE 342 -14.000  10.567  -5.184
 1323    HA   ILE 342           HA       ILE 342 -12.467   8.382  -5.922
 1324    HB   ILE 342           HB       ILE 342 -13.571   9.158  -3.232
 1325   HG12  ILE 342          HG12      ILE 342 -11.947  10.708  -4.171
 1326   HG13  ILE 342          HG13      ILE 342 -11.230   9.840  -2.818
 1327   HG21  ILE 342          HG21      ILE 342 -11.570   6.991  -3.851
 1328   HG22  ILE 342          HG22      ILE 342 -13.203   6.755  -3.226
 1329   HG23  ILE 342          HG23      ILE 342 -11.989   7.573  -2.238
 1330   HD11  ILE 342          HD11      ILE 342 -10.777   9.244  -5.733
 1331   HD12  ILE 342          HD12      ILE 342 -10.058   8.374  -4.377
 1332   HD13  ILE 342          HD13      ILE 342  -9.654  10.070  -4.652
 1333    H    SER 343           H        SER 343 -15.755   8.508  -4.618
 1334    HA   SER 343           HA       SER 343 -16.161   5.771  -4.244
 1335    HB2  SER 343           HB2      SER 343 -18.155   7.927  -4.972
 1336    HB3  SER 343           HB3      SER 343 -18.576   6.325  -4.360
 1337    HG   SER 343           HG       SER 343 -17.079   8.340  -3.025
 1338    H    ILE 344           H        ILE 344 -16.407   7.729  -7.161
 1339    HA   ILE 344           HA       ILE 344 -17.849   5.797  -8.682
 1340    HB   ILE 344           HB       ILE 344 -16.182   8.146  -9.603
 1341   HG12  ILE 344          HG12      ILE 344 -19.176   7.847  -9.279
 1342   HG13  ILE 344          HG13      ILE 344 -18.118   8.760  -8.208
 1343   HG21  ILE 344          HG21      ILE 344 -16.427   6.449 -11.365
 1344   HG22  ILE 344          HG22      ILE 344 -17.288   7.938 -11.752
 1345   HG23  ILE 344          HG23      ILE 344 -18.179   6.529 -11.183
 1346   HD11  ILE 344          HD11      ILE 344 -19.310  10.226  -9.727
 1347   HD12  ILE 344          HD12      ILE 344 -18.638   9.363 -11.112
 1348   HD13  ILE 344          HD13      ILE 344 -17.576  10.276 -10.039
 1349    H    VAL 345           H        VAL 345 -14.480   6.546  -8.176
 1350    HA   VAL 345           HA       VAL 345 -13.684   4.649 -10.236
 1351    HB   VAL 345           HB       VAL 345 -11.421   5.452  -9.884
 1352   HG11  VAL 345          HG11      VAL 345 -13.459   7.667 -10.051
 1353   HG12  VAL 345          HG12      VAL 345 -12.874   6.682 -11.394
 1354   HG13  VAL 345          HG13      VAL 345 -11.778   7.783 -10.568
 1355   HG21  VAL 345          HG21      VAL 345 -12.599   7.149  -7.692
 1356   HG22  VAL 345          HG22      VAL 345 -10.959   7.297  -8.324
 1357   HG23  VAL 345          HG23      VAL 345 -11.451   5.826  -7.483
 1358    H    LEU 346           H        LEU 346 -13.603   4.941  -6.729
 1359    HA   LEU 346           HA       LEU 346 -12.084   2.561  -6.318
 1360    HB2  LEU 346           HB2      LEU 346 -12.432   4.441  -4.651
 1361    HB3  LEU 346           HB3      LEU 346 -14.025   3.772  -4.364
 1362    HG   LEU 346           HG       LEU 346 -12.959   1.641  -3.642
 1363   HD11  LEU 346          HD11      LEU 346 -10.869   1.844  -4.872
 1364   HD12  LEU 346          HD12      LEU 346 -10.561   1.648  -3.147
 1365   HD13  LEU 346          HD13      LEU 346 -10.414   3.238  -3.893
 1366   HD21  LEU 346          HD21      LEU 346 -12.031   4.091  -2.156
 1367   HD22  LEU 346          HD22      LEU 346 -12.201   2.466  -1.488
 1368   HD23  LEU 346          HD23      LEU 346 -13.629   3.354  -2.025
 1369    H    SER 347           H        SER 347 -15.353   3.139  -7.145
 1370    HA   SER 347           HA       SER 347 -16.624   0.920  -6.069
 1371    HB2  SER 347           HB2      SER 347 -17.855   2.731  -7.159
 1372    HB3  SER 347           HB3      SER 347 -17.148   2.303  -8.716
 1373    HG   SER 347           HG       SER 347 -18.561   0.352  -7.266
 1374    HA   PRO 348           HA       PRO 348 -15.388  -1.700  -9.966
 1375    HB2  PRO 348           HB2      PRO 348 -13.253  -0.130 -11.249
 1376    HB3  PRO 348           HB3      PRO 348 -14.644  -0.933 -11.978
 1377    HG2  PRO 348           HG2      PRO 348 -14.494   1.739 -11.808
 1378    HG3  PRO 348           HG3      PRO 348 -16.035   0.871 -11.654
 1379    HD2  PRO 348           HD2      PRO 348 -14.288   2.034  -9.514
 1380    HD3  PRO 348           HD3      PRO 348 -16.058   2.058  -9.659
 1381    H    THR 349           H        THR 349 -13.324   0.116  -7.945
 1382    HA   THR 349           HA       THR 349 -10.932  -1.377  -8.328
 1383    HB   THR 349           HB       THR 349 -11.824   0.432  -6.078
 1384    HG1  THR 349           HG1      THR 349 -11.430   1.526  -8.017
 1385   HG21  THR 349          HG21      THR 349  -9.471   0.431  -5.353
 1386   HG22  THR 349          HG22      THR 349  -9.112  -0.814  -6.548
 1387   HG23  THR 349          HG23      THR 349 -10.204  -1.170  -5.208
 1388    H    VAL 350           H        VAL 350 -13.231  -1.361  -5.477
 1389    HA   VAL 350           HA       VAL 350 -12.142  -3.928  -4.742
 1390    HB   VAL 350           HB       VAL 350 -12.551  -2.084  -3.103
 1391   HG11  VAL 350          HG11      VAL 350 -15.444  -2.752  -3.612
 1392   HG12  VAL 350          HG12      VAL 350 -14.636  -1.228  -3.983
 1393   HG13  VAL 350          HG13      VAL 350 -14.845  -1.729  -2.305
 1394   HG21  VAL 350          HG21      VAL 350 -14.036  -4.650  -2.580
 1395   HG22  VAL 350          HG22      VAL 350 -13.440  -3.526  -1.355
 1396   HG23  VAL 350          HG23      VAL 350 -12.302  -4.395  -2.388
 1397    H    GLN 351           H        GLN 351 -14.675  -2.804  -6.649
 1398    HA   GLN 351           HA       GLN 351 -16.082  -4.030  -7.968
 1399    HB2  GLN 351           HB2      GLN 351 -15.265  -6.400  -6.284
 1400    HB3  GLN 351           HB3      GLN 351 -16.305  -6.485  -7.698
 1401    HG2  GLN 351           HG2      GLN 351 -14.553  -6.618  -9.034
 1402    HG3  GLN 351           HG3      GLN 351 -13.888  -5.122  -8.385
 1403   HE21  GLN 351          HE21      GLN 351 -12.306  -5.211  -6.803
 1404   HE22  GLN 351          HE22      GLN 351 -11.499  -6.675  -6.365
 1405    H    ILE 352           H        ILE 352 -16.875  -2.478  -5.861
 1406    HA   ILE 352           HA       ILE 352 -19.431  -3.790  -5.239
 1407    HB   ILE 352           HB       ILE 352 -18.068  -1.819  -3.386
 1408   HG12  ILE 352          HG12      ILE 352 -18.365  -4.816  -3.063
 1409   HG13  ILE 352          HG13      ILE 352 -16.860  -3.987  -3.441
 1410   HG21  ILE 352          HG21      ILE 352 -20.502  -1.793  -3.295
 1411   HG22  ILE 352          HG22      ILE 352 -19.835  -2.488  -1.819
 1412   HG23  ILE 352          HG23      ILE 352 -20.525  -3.540  -3.056
 1413   HD11  ILE 352          HD11      ILE 352 -16.994  -4.595  -1.096
 1414   HD12  ILE 352          HD12      ILE 352 -18.468  -3.636  -0.928
 1415   HD13  ILE 352          HD13      ILE 352 -16.938  -2.844  -1.303
 1416    H    SER 353           H        SER 353 -21.219  -2.519  -5.601
 1417    HA   SER 353           HA       SER 353 -21.196  -0.558  -7.486
 1418    HB2  SER 353           HB2      SER 353 -23.185  -1.833  -6.619
 1419    HB3  SER 353           HB3      SER 353 -23.253  -0.681  -5.283
 1420    HG   SER 353           HG       SER 353 -24.470  -0.368  -7.474
 1421    H    ASN 354           H        ASN 354 -21.459   1.627  -7.547
 1422    HA   ASN 354           HA       ASN 354 -19.550   3.158  -6.461
 1423    HB2  ASN 354           HB2      ASN 354 -20.825   3.919  -8.323
 1424    HB3  ASN 354           HB3      ASN 354 -22.307   3.960  -7.378
 1425   HD21  ASN 354          HD21      ASN 354 -19.462   5.633  -8.285
 1426   HD22  ASN 354          HD22      ASN 354 -19.802   7.112  -7.452
 1427    H    ARG 355           H        ARG 355 -22.883   3.174  -5.230
 1428    HA   ARG 355           HA       ARG 355 -22.489   5.293  -3.453
 1429    HB2  ARG 355           HB2      ARG 355 -24.584   3.134  -3.543
 1430    HB3  ARG 355           HB3      ARG 355 -24.663   4.517  -2.459
 1431    HG2  ARG 355           HG2      ARG 355 -24.743   6.039  -4.313
 1432    HG3  ARG 355           HG3      ARG 355 -24.480   4.723  -5.455
 1433    HD2  ARG 355           HD2      ARG 355 -26.618   3.752  -4.901
 1434    HD3  ARG 355           HD3      ARG 355 -26.868   4.947  -3.629
 1435    HE   ARG 355           HE       ARG 355 -26.620   6.555  -5.704
 1436   HH11  ARG 355          HH11      ARG 355 -28.337   3.509  -5.563
 1437   HH12  ARG 355          HH12      ARG 355 -29.579   4.018  -6.670
 1438   HH21  ARG 355          HH21      ARG 355 -28.240   7.229  -7.142
 1439   HH22  ARG 355          HH22      ARG 355 -29.520   6.133  -7.576
 1440    H    VAL 356           H        VAL 356 -21.909   1.898  -3.040
 1441    HA   VAL 356           HA       VAL 356 -22.008   1.822  -0.226
 1442    HB   VAL 356           HB       VAL 356 -20.475  -0.013  -2.072
 1443   HG11  VAL 356          HG11      VAL 356 -20.749  -1.651  -0.246
 1444   HG12  VAL 356          HG12      VAL 356 -21.445  -0.380   0.757
 1445   HG13  VAL 356          HG13      VAL 356 -19.767  -0.264   0.230
 1446   HG21  VAL 356          HG21      VAL 356 -22.824   0.126  -2.689
 1447   HG22  VAL 356          HG22      VAL 356 -23.295  -0.184  -1.017
 1448   HG23  VAL 356          HG23      VAL 356 -22.470  -1.433  -1.949
 1449    H    LEU 357           H        LEU 357 -19.492   2.858  -2.422
 1450    HA   LEU 357           HA       LEU 357 -17.348   2.577  -0.555
 1451    HB2  LEU 357           HB2      LEU 357 -17.618   4.093  -3.136
 1452    HB3  LEU 357           HB3      LEU 357 -16.164   4.178  -2.164
 1453    HG   LEU 357           HG       LEU 357 -15.778   2.581  -3.887
 1454   HD11  LEU 357          HD11      LEU 357 -14.850   1.940  -1.764
 1455   HD12  LEU 357          HD12      LEU 357 -15.408   0.500  -2.621
 1456   HD13  LEU 357          HD13      LEU 357 -16.367   1.167  -1.296
 1457   HD21  LEU 357          HD21      LEU 357 -18.061   2.116  -4.540
 1458   HD22  LEU 357          HD22      LEU 357 -18.341   1.248  -3.030
 1459   HD23  LEU 357          HD23      LEU 357 -17.204   0.610  -4.215
 1460    H    TYR 358           H        TYR 358 -18.781   5.616  -1.808
 1461    HA   TYR 358           HA       TYR 358 -18.079   7.424  -0.047
 1462    HB2  TYR 358           HB2      TYR 358 -19.780   7.740  -1.832
 1463    HB3  TYR 358           HB3      TYR 358 -20.984   6.996  -0.786
 1464    HD1  TYR 358           HD2      TYR 358 -21.545   8.173   1.409
 1465    HD2  TYR 358           HD1      TYR 358 -19.313  10.015  -1.705
 1466    HE1  TYR 358           HE2      TYR 358 -22.040  10.375   2.368
 1467    HE2  TYR 358           HE1      TYR 358 -19.798  12.222  -0.755
 1468    HH   TYR 358           HH       TYR 358 -20.919  12.701   2.324
 1469    H    VAL 359           H        VAL 359 -20.835   5.249   0.694
 1470    HA   VAL 359           HA       VAL 359 -21.085   6.162   3.363
 1471    HB   VAL 359           HB       VAL 359 -22.957   5.083   2.308
 1472   HG11  VAL 359          HG11      VAL 359 -21.320   2.572   2.292
 1473   HG12  VAL 359          HG12      VAL 359 -21.778   3.519   0.875
 1474   HG13  VAL 359          HG13      VAL 359 -23.018   2.702   1.832
 1475   HG21  VAL 359          HG21      VAL 359 -23.592   3.480   4.049
 1476   HG22  VAL 359          HG22      VAL 359 -22.840   4.927   4.723
 1477   HG23  VAL 359          HG23      VAL 359 -21.915   3.433   4.590
 1478    H    PHE 360           H        PHE 360 -19.069   3.774   1.839
 1479    HA   PHE 360           HA       PHE 360 -18.339   2.301   4.096
 1480    HB2  PHE 360           HB2      PHE 360 -17.667   2.193   1.461
 1481    HB3  PHE 360           HB3      PHE 360 -16.178   2.819   2.160
 1482    HD1  PHE 360           HD1      PHE 360 -15.532   1.501   4.451
 1483    HD2  PHE 360           HD2      PHE 360 -17.770  -0.056   1.184
 1484    HE1  PHE 360           HE1      PHE 360 -14.908  -0.784   5.116
 1485    HE2  PHE 360           HE2      PHE 360 -17.152  -2.343   1.842
 1486    HZ   PHE 360           HZ       PHE 360 -15.723  -2.710   3.809
 1487    H    PHE 361           H        PHE 361 -16.807   5.276   2.726
 1488    HA   PHE 361           HA       PHE 361 -14.756   5.329   4.701
 1489    HB2  PHE 361           HB2      PHE 361 -15.862   7.735   3.239
 1490    HB3  PHE 361           HB3      PHE 361 -14.275   7.577   3.966
 1491    HD1  PHE 361           HD2      PHE 361 -12.692   5.847   2.929
 1492    HD2  PHE 361           HD1      PHE 361 -16.217   7.279   1.031
 1493    HE1  PHE 361           HE2      PHE 361 -11.796   5.159   0.745
 1494    HE2  PHE 361           HE1      PHE 361 -15.326   6.601  -1.155
 1495    HZ   PHE 361           HZ       PHE 361 -13.109   5.536  -1.295
 1496    H    THR 362           H        THR 362 -17.281   7.702   4.323
 1497    HA   THR 362           HA       THR 362 -17.612   8.882   6.645
 1498    HB   THR 362           HB       THR 362 -20.136   8.648   6.564
 1499    HG1  THR 362           HG1      THR 362 -19.717   7.302   4.108
 1500   HG21  THR 362          HG21      THR 362 -20.349   9.893   4.480
 1501   HG22  THR 362          HG22      THR 362 -18.740   9.368   3.982
 1502   HG23  THR 362          HG23      THR 362 -18.931  10.428   5.381
 1503    H    HIS 363           H        HIS 363 -18.753   5.532   6.255
 1504    HA   HIS 363           HA       HIS 363 -19.389   5.393   9.077
 1505    HB2  HIS 363           HB2      HIS 363 -19.741   3.394   6.838
 1506    HB3  HIS 363           HB3      HIS 363 -20.235   3.106   8.507
 1507    HD1  HIS 363           HD1      HIS 363 -20.739   6.293   6.493
 1508    HD2  HIS 363           HD2      HIS 363 -22.952   3.254   8.257
 1509    HE1  HIS 363           HE1      HIS 363 -23.125   7.044   6.374
 1510    HE2  HIS 363           HE2      HIS 363 -24.409   5.301   7.643
 1511    H    VAL 364           H        VAL 364 -16.810   4.391   6.977
 1512    HA   VAL 364           HA       VAL 364 -15.605   2.492   8.674
 1513    HB   VAL 364           HB       VAL 364 -14.977   3.276   6.214
 1514   HG11  VAL 364          HG11      VAL 364 -12.924   4.720   7.872
 1515   HG12  VAL 364          HG12      VAL 364 -14.156   5.484   6.869
 1516   HG13  VAL 364          HG13      VAL 364 -12.889   4.509   6.122
 1517   HG21  VAL 364          HG21      VAL 364 -12.859   2.073   6.435
 1518   HG22  VAL 364          HG22      VAL 364 -14.176   1.259   7.281
 1519   HG23  VAL 364          HG23      VAL 364 -12.987   2.191   8.190
 1520    H    GLN 365           H        GLN 365 -15.507   6.014   8.668
 1521    HA   GLN 365           HA       GLN 365 -13.582   6.187  10.768
 1522    HB2  GLN 365           HB2      GLN 365 -15.596   8.187   9.733
 1523    HB3  GLN 365           HB3      GLN 365 -14.393   8.556  10.963
 1524    HG2  GLN 365           HG2      GLN 365 -13.898   7.744   8.116
 1525    HG3  GLN 365           HG3      GLN 365 -13.604   9.326   8.841
 1526   HE21  GLN 365          HE21      GLN 365 -12.459   6.115   8.436
 1527   HE22  GLN 365          HE22      GLN 365 -10.918   6.329   9.171
 1528    H    GLU 366           H        GLU 366 -17.130   6.054  10.629
 1529    HA   GLU 366           HA       GLU 366 -17.562   6.275  13.407
 1530    HB2  GLU 366           HB2      GLU 366 -19.128   4.624  11.408
 1531    HB3  GLU 366           HB3      GLU 366 -19.686   5.115  13.000
 1532    HG2  GLU 366           HG2      GLU 366 -19.061   6.953  10.704
 1533    HG3  GLU 366           HG3      GLU 366 -20.665   6.479  11.246
 1534    H    LEU 367           H        LEU 367 -16.259   3.712  11.471
 1535    HA   LEU 367           HA       LEU 367 -16.861   1.664  13.430
 1536    HB2  LEU 367           HB2      LEU 367 -16.023   1.731  10.628
 1537    HB3  LEU 367           HB3      LEU 367 -15.300   0.439  11.561
 1538    HG   LEU 367           HG       LEU 367 -17.506  -0.419  12.146
 1539   HD11  LEU 367          HD11      LEU 367 -18.569   1.860  10.488
 1540   HD12  LEU 367          HD12      LEU 367 -18.734   1.674  12.235
 1541   HD13  LEU 367          HD13      LEU 367 -19.524   0.531  11.147
 1542   HD21  LEU 367          HD21      LEU 367 -17.228   0.123   9.193
 1543   HD22  LEU 367          HD22      LEU 367 -18.202  -1.152   9.927
 1544   HD23  LEU 367          HD23      LEU 367 -16.445  -1.183  10.082
 1545    H    PHE 368           H        PHE 368 -13.764   2.992  11.988
 1546    HA   PHE 368           HA       PHE 368 -12.378   1.558  14.129
 1547    HB2  PHE 368           HB2      PHE 368 -11.260   2.941  11.688
 1548    HB3  PHE 368           HB3      PHE 368 -10.358   1.942  12.826
 1549    HD1  PHE 368           HD2      PHE 368 -11.214  -0.512  13.095
 1550    HD2  PHE 368           HD1      PHE 368 -12.104   1.998   9.780
 1551    HE1  PHE 368           HE2      PHE 368 -11.708  -2.500  11.728
 1552    HE2  PHE 368           HE1      PHE 368 -12.603   0.018   8.407
 1553    HZ   PHE 368           HZ       PHE 368 -12.400  -2.232   9.380
 1554    H    GLY 369           H        GLY 369 -11.472   4.521  12.466
 1555    HA2  GLY 369           HA2      GLY 369 -10.783   6.573  13.220
 1556    HA3  GLY 369           HA3      GLY 369 -11.852   6.314  14.586
 1557    H    ASN 370           H        ASN 370  -8.903   4.654  13.537
 1558    HA   ASN 370           HA       ASN 370  -7.104   5.755  15.314
 1559    HB2  ASN 370           HB2      ASN 370  -6.834   4.132  17.078
 1560    HB3  ASN 370           HB3      ASN 370  -8.499   4.689  17.107
 1561   HD21  ASN 370          HD21      ASN 370  -9.606   3.153  15.112
 1562   HD22  ASN 370          HD22      ASN 370  -9.585   1.491  15.604
 1563    H    VAL 371           H        VAL 371  -8.222   3.118  13.418
 1564    HA   VAL 371           HA       VAL 371  -5.994   1.698  12.806
 1565    HB   VAL 371           HB       VAL 371  -8.196   2.677  11.001
 1566   HG11  VAL 371          HG11      VAL 371  -6.170   2.358   9.633
 1567   HG12  VAL 371          HG12      VAL 371  -7.414   1.162   9.276
 1568   HG13  VAL 371          HG13      VAL 371  -6.023   0.718  10.264
 1569   HG21  VAL 371          HG21      VAL 371  -8.852   0.304  11.082
 1570   HG22  VAL 371          HG22      VAL 371  -8.814   1.045  12.682
 1571   HG23  VAL 371          HG23      VAL 371  -7.500  -0.015  12.169
 1572    H    VAL 372           H        VAL 372  -4.056   2.122  11.915
 1573    HA   VAL 372           HA       VAL 372  -3.662   4.917  11.102
 1574    HB   VAL 372           HB       VAL 372  -2.891   4.496  13.427
 1575   HG11  VAL 372          HG11      VAL 372  -2.164   2.196  13.230
 1576   HG12  VAL 372          HG12      VAL 372  -0.837   3.209  13.793
 1577   HG13  VAL 372          HG13      VAL 372  -0.884   2.673  12.113
 1578   HG21  VAL 372          HG21      VAL 372  -0.776   5.195  11.408
 1579   HG22  VAL 372          HG22      VAL 372  -0.671   5.526  13.138
 1580   HG23  VAL 372          HG23      VAL 372  -1.929   6.293  12.169
 1581    H    LEU 373           H        LEU 373  -2.371   5.315   9.429
 1582    HA   LEU 373           HA       LEU 373  -1.611   3.056   7.797
 1583    HB2  LEU 373           HB2      LEU 373  -1.420   6.024   7.296
 1584    HB3  LEU 373           HB3      LEU 373  -1.146   4.768   6.100
 1585    HG   LEU 373           HG       LEU 373  -3.768   4.987   7.539
 1586   HD11  LEU 373          HD11      LEU 373  -3.394   7.163   6.582
 1587   HD12  LEU 373          HD12      LEU 373  -4.593   6.290   5.627
 1588   HD13  LEU 373          HD13      LEU 373  -2.937   6.439   5.042
 1589   HD21  LEU 373          HD21      LEU 373  -4.593   3.853   5.542
 1590   HD22  LEU 373          HD22      LEU 373  -3.305   2.931   6.317
 1591   HD23  LEU 373          HD23      LEU 373  -2.965   3.864   4.859
 1592    H    LYS 374           H        LYS 374   0.166   2.149   8.772
 1593    HA   LYS 374           HA       LYS 374   2.532   3.663   9.380
 1594    HB2  LYS 374           HB2      LYS 374   2.102   0.683   9.050
 1595    HB3  LYS 374           HB3      LYS 374   3.607   1.412   9.583
 1596    HG2  LYS 374           HG2      LYS 374   2.456   2.326  11.549
 1597    HG3  LYS 374           HG3      LYS 374   0.964   1.544  11.023
 1598    HD2  LYS 374           HD2      LYS 374   1.997  -0.637  11.216
 1599    HD3  LYS 374           HD3      LYS 374   3.548   0.099  11.620
 1600    HE2  LYS 374           HE2      LYS 374   2.475  -0.712  13.632
 1601    HE3  LYS 374           HE3      LYS 374   2.543   1.051  13.655
 1602    HZ1  LYS 374           HZ1      LYS 374   0.398   0.253  14.392
 1603    HZ2  LYS 374           HZ2      LYS 374   0.168  -0.591  12.940
 1604    HZ3  LYS 374           HZ3      LYS 374   0.233   1.101  12.940
 1605    H    GLN 375           H        GLN 375   3.715   4.573   7.822
 1606    HA   GLN 375           HA       GLN 375   3.639   3.648   5.108
 1607    HB2  GLN 375           HB2      GLN 375   5.039   5.505   4.598
 1608    HB3  GLN 375           HB3      GLN 375   3.908   6.056   5.826
 1609    HG2  GLN 375           HG2      GLN 375   5.570   5.914   7.527
 1610    HG3  GLN 375           HG3      GLN 375   6.706   5.137   6.422
 1611   HE21  GLN 375          HE21      GLN 375   7.637   6.364   4.767
 1612   HE22  GLN 375          HE22      GLN 375   7.712   8.087   4.857
 1613    H    VAL 376           H        VAL 376   5.725   3.291   3.897
 1614    HA   VAL 376           HA       VAL 376   7.513   1.595   5.489
 1615    HB   VAL 376           HB       VAL 376   5.828   0.234   4.231
 1616   HG11  VAL 376          HG11      VAL 376   7.258   1.329   1.810
 1617   HG12  VAL 376          HG12      VAL 376   5.586   1.650   2.269
 1618   HG13  VAL 376          HG13      VAL 376   6.073   0.021   1.801
 1619   HG21  VAL 376          HG21      VAL 376   7.921  -0.750   4.890
 1620   HG22  VAL 376          HG22      VAL 376   8.726  -0.081   3.470
 1621   HG23  VAL 376          HG23      VAL 376   7.493  -1.327   3.277
 1622    H    MET 377           H        MET 377   9.649   1.370   4.571
 1623    HA   MET 377           HA       MET 377  10.509   3.695   3.131
 1624    HB2  MET 377           HB2      MET 377  11.977   2.991   4.827
 1625    HB3  MET 377           HB3      MET 377  11.904   1.311   4.313
 1626    HG2  MET 377           HG2      MET 377  13.293   1.676   2.504
 1627    HG3  MET 377           HG3      MET 377  13.032   3.418   2.532
 1628    HE1  MET 377           HE1      MET 377  15.062   4.569   5.613
 1629    HE2  MET 377           HE2      MET 377  13.353   4.133   5.594
 1630    HE3  MET 377           HE3      MET 377  14.046   5.047   4.252
 1631    H    LYS 378           H        LYS 378  10.668   3.865   1.019
 1632    HA   LYS 378           HA       LYS 378  10.248   1.482  -0.640
 1633    HB2  LYS 378           HB2      LYS 378  10.029   4.427  -1.310
 1634    HB3  LYS 378           HB3      LYS 378   9.653   3.108  -2.407
 1635    HG2  LYS 378           HG2      LYS 378   7.822   2.407  -0.987
 1636    HG3  LYS 378           HG3      LYS 378   8.233   3.651   0.191
 1637    HD2  LYS 378           HD2      LYS 378   6.440   4.553  -1.025
 1638    HD3  LYS 378           HD3      LYS 378   7.873   5.332  -1.692
 1639    HE2  LYS 378           HE2      LYS 378   6.449   2.962  -2.902
 1640    HE3  LYS 378           HE3      LYS 378   6.256   4.633  -3.420
 1641    HZ1  LYS 378           HZ1      LYS 378   8.760   3.044  -3.536
 1642    HZ2  LYS 378           HZ2      LYS 378   8.613   4.678  -4.002
 1643    HZ3  LYS 378           HZ3      LYS 378   7.780   3.468  -4.846
 1644    HA   PRO 379           HA       PRO 379  14.357   1.759  -2.414
 1645    HB2  PRO 379           HB2      PRO 379  13.225   1.203  -5.070
 1646    HB3  PRO 379           HB3      PRO 379  14.341   0.234  -4.104
 1647    HG2  PRO 379           HG2      PRO 379  11.786  -0.521  -4.478
 1648    HG3  PRO 379           HG3      PRO 379  12.636  -0.817  -2.949
 1649    HD2  PRO 379           HD2      PRO 379  10.660   1.340  -3.623
 1650    HD3  PRO 379           HD3      PRO 379  10.775   0.335  -2.160
 1651    H    LEU 380           H        LEU 380  15.661   3.102  -3.758
 1652    HA   LEU 380           HA       LEU 380  14.277   5.562  -4.557
 1653    HB2  LEU 380           HB2      LEU 380  17.163   5.005  -3.873
 1654    HB3  LEU 380           HB3      LEU 380  16.648   6.500  -4.625
 1655    HG   LEU 380           HG       LEU 380  15.127   6.857  -2.629
 1656   HD11  LEU 380          HD11      LEU 380  15.093   4.543  -1.824
 1657   HD12  LEU 380          HD12      LEU 380  15.643   5.667  -0.581
 1658   HD13  LEU 380          HD13      LEU 380  16.813   4.661  -1.437
 1659   HD21  LEU 380          HD21      LEU 380  16.946   7.670  -1.204
 1660   HD22  LEU 380          HD22      LEU 380  17.220   8.067  -2.899
 1661   HD23  LEU 380          HD23      LEU 380  18.103   6.736  -2.154
 1662    H    ARG 381           H        ARG 381  15.485   6.735  -6.416
 1663    HA   ARG 381           HA       ARG 381  15.400   4.968  -8.688
 1664    HB2  ARG 381           HB2      ARG 381  15.622   6.974 -10.039
 1665    HB3  ARG 381           HB3      ARG 381  14.410   7.224  -8.792
 1666    HG2  ARG 381           HG2      ARG 381  15.913   8.560  -7.504
 1667    HG3  ARG 381           HG3      ARG 381  17.254   8.170  -8.583
 1668    HD2  ARG 381           HD2      ARG 381  16.091   9.303 -10.418
 1669    HD3  ARG 381           HD3      ARG 381  14.770   9.709  -9.322
 1670    HE   ARG 381           HE       ARG 381  16.586  10.922  -8.007
 1671   HH11  ARG 381          HH11      ARG 381  16.596  10.526 -11.477
 1672   HH12  ARG 381          HH12      ARG 381  17.506  11.978 -11.780
 1673   HH21  ARG 381          HH21      ARG 381  17.823  12.830  -8.382
 1674   HH22  ARG 381          HH22      ARG 381  18.202  13.293 -10.019
 1675    H    TRP 382           H        TRP 382  17.719   5.366  -6.535
 1676    HA   TRP 382           HA       TRP 382  19.936   5.623  -8.396
 1677    HB2  TRP 382           HB2      TRP 382  20.248   6.766  -6.289
 1678    HB3  TRP 382           HB3      TRP 382  19.869   5.301  -5.386
 1679    HD1  TRP 382           HD1      TRP 382  22.347   5.638  -8.337
 1680    HE1  TRP 382           HE1      TRP 382  24.657   4.841  -7.533
 1681    HE3  TRP 382           HE3      TRP 382  21.281   4.832  -3.391
 1682    HZ2  TRP 382           HZ2      TRP 382  25.876   4.029  -5.143
 1683    HZ3  TRP 382           HZ3      TRP 382  23.100   4.056  -1.910
 1684    HH2  TRP 382           HH2      TRP 382  25.346   3.663  -2.789
 1685    H    SER 383           H        SER 383  20.791   3.928  -9.359
 1686    HA   SER 383           HA       SER 383  20.131   1.260  -8.948
 1687    HB2  SER 383           HB2      SER 383  22.838   2.176  -9.920
 1688    HB3  SER 383           HB3      SER 383  21.901   0.776 -10.447
 1689    HG   SER 383           HG       SER 383  21.451   2.162 -12.019
 1690    H    ASN 384           H        ASN 384  21.193  -0.413  -7.756
 1691    HA   ASN 384           HA       ASN 384  21.913   0.497  -5.161
 1692    HB2  ASN 384           HB2      ASN 384  21.990  -2.315  -6.263
 1693    HB3  ASN 384           HB3      ASN 384  22.005  -1.865  -4.560
 1694   HD21  ASN 384          HD21      ASN 384  20.097  -1.053  -3.607
 1695   HD22  ASN 384          HD22      ASN 384  18.561  -1.287  -4.361
 1696    H    MET 385           H        MET 385  23.906   0.973  -7.442
 1697    HA   MET 385           HA       MET 385  26.242   0.876  -5.937
 1698    HB2  MET 385           HB2      MET 385  27.547  -0.868  -6.863
 1699    HB3  MET 385           HB3      MET 385  26.013  -1.601  -6.434
 1700    HG2  MET 385           HG2      MET 385  26.535  -0.655  -9.226
 1701    HG3  MET 385           HG3      MET 385  27.122  -2.220  -8.671
 1702    HE1  MET 385           HE1      MET 385  24.463  -0.479 -10.512
 1703    HE2  MET 385           HE2      MET 385  23.853   0.014  -8.929
 1704    HE3  MET 385           HE3      MET 385  22.916  -1.097  -9.934
 1705    H    ALA 386           H        ALA 386  28.248   0.936  -7.657
 1706    HA   ALA 386           HA       ALA 386  29.282   1.910  -9.424
 1707    HB1  ALA 386           HB1      ALA 386  26.539   2.427 -10.565
 1708    HB2  ALA 386           HB2      ALA 386  27.541   1.011 -10.884
 1709    HB3  ALA 386           HB3      ALA 386  28.074   2.607 -11.413
 1710    H    THR 387           H        THR 387  26.373   3.805  -8.604
 1711    HA   THR 387           HA       THR 387  27.978   6.249  -8.729
 1712    HB   THR 387           HB       THR 387  25.077   6.309  -8.037
 1713    HG1  THR 387           HG1      THR 387  26.177   5.226 -10.375
 1714   HG21  THR 387          HG21      THR 387  26.826   7.887  -9.932
 1715   HG22  THR 387          HG22      THR 387  26.276   8.412  -8.344
 1716   HG23  THR 387          HG23      THR 387  25.115   8.195  -9.650
 1717    H    MET 388           H        MET 388  26.948   7.875  -6.860
 1718    HA   MET 388           HA       MET 388  26.580   6.601  -4.328
 1719    HB2  MET 388           HB2      MET 388  29.152   6.699  -4.911
 1720    HB3  MET 388           HB3      MET 388  28.992   8.379  -4.432
 1721    HG2  MET 388           HG2      MET 388  28.275   6.017  -2.713
 1722    HG3  MET 388           HG3      MET 388  29.800   6.892  -2.636
 1723    HE1  MET 388           HE1      MET 388  26.650   6.321  -0.914
 1724    HE2  MET 388           HE2      MET 388  25.884   7.207  -2.232
 1725    HE3  MET 388           HE3      MET 388  25.894   7.884  -0.604
 1726    HA   PRO 389           HA       PRO 389  26.125  11.405  -3.868
 1727    HB2  PRO 389           HB2      PRO 389  26.513  12.906  -6.126
 1728    HB3  PRO 389           HB3      PRO 389  27.759  12.642  -4.899
 1729    HG2  PRO 389           HG2      PRO 389  27.356  11.265  -7.522
 1730    HG3  PRO 389           HG3      PRO 389  28.863  11.819  -6.768
 1731    HD2  PRO 389           HD2      PRO 389  28.105   9.236  -6.719
 1732    HD3  PRO 389           HD3      PRO 389  28.980   9.983  -5.368
 1733    H    THR 390           H        THR 390  23.972  11.165  -3.733
 1734    HA   THR 390           HA       THR 390  22.238  11.945  -5.786
 1735    HB   THR 390           HB       THR 390  22.819   9.775  -6.802
 1736    HG1  THR 390           HG1      THR 390  20.783   9.364  -7.347
 1737   HG21  THR 390          HG21      THR 390  23.383   8.543  -4.777
 1738   HG22  THR 390          HG22      THR 390  22.169   7.676  -5.720
 1739   HG23  THR 390          HG23      THR 390  21.691   8.572  -4.278
 1740    H    LEU 391           H        LEU 391  22.831  10.336  -2.770
 1741    HA   LEU 391           HA       LEU 391  20.200  10.192  -1.776
 1742    HB2  LEU 391           HB2      LEU 391  22.693  10.635  -0.139
 1743    HB3  LEU 391           HB3      LEU 391  21.200   9.882   0.380
 1744    HG   LEU 391           HG       LEU 391  23.147   8.728  -1.616
 1745   HD11  LEU 391          HD11      LEU 391  24.029   8.709   0.635
 1746   HD12  LEU 391          HD12      LEU 391  23.572   7.075   0.149
 1747   HD13  LEU 391          HD13      LEU 391  22.532   7.997   1.238
 1748   HD21  LEU 391          HD21      LEU 391  20.630   7.566  -0.434
 1749   HD22  LEU 391          HD22      LEU 391  21.791   6.701  -1.446
 1750   HD23  LEU 391          HD23      LEU 391  20.866   8.050  -2.115
 1751    HA   PRO 392           HA       PRO 392  19.027  14.344  -0.856
 1752    HB2  PRO 392           HB2      PRO 392  17.964  13.973   1.686
 1753    HB3  PRO 392           HB3      PRO 392  17.095  13.728   0.168
 1754    HG2  PRO 392           HG2      PRO 392  18.427  11.732   1.941
 1755    HG3  PRO 392           HG3      PRO 392  16.911  11.593   1.031
 1756    HD2  PRO 392           HD2      PRO 392  19.160  10.417   0.183
 1757    HD3  PRO 392           HD3      PRO 392  18.007  11.135  -0.962
 1758    H    GLU 393           H        GLU 393  19.819  16.146   0.108
 1759    HA   GLU 393           HA       GLU 393  22.072  15.741   1.950
 1760    HB2  GLU 393           HB2      GLU 393  21.426  18.104   0.169
 1761    HB3  GLU 393           HB3      GLU 393  22.866  17.929   1.165
 1762    HG2  GLU 393           HG2      GLU 393  23.695  16.168  -0.170
 1763    HG3  GLU 393           HG3      GLU 393  22.162  15.992  -1.020
 1764    H    THR 394           H        THR 394  19.005  16.163   2.384
 1765    HA   THR 394           HA       THR 394  19.149  18.508   4.118
 1766    HB   THR 394           HB       THR 394  16.630  18.055   4.324
 1767    HG1  THR 394           HG1      THR 394  15.860  16.877   2.408
 1768   HG21  THR 394          HG21      THR 394  17.568  19.893   3.008
 1769   HG22  THR 394          HG22      THR 394  16.179  19.182   2.184
 1770   HG23  THR 394          HG23      THR 394  17.816  18.801   1.646
 1771    H    GLN 395           H        GLN 395  18.830  18.433   6.280
 1772    HA   GLN 395           HA       GLN 395  19.659  16.067   7.604
 1773    HB2  GLN 395           HB2      GLN 395  20.157  18.433   8.294
 1774    HB3  GLN 395           HB3      GLN 395  18.490  18.559   8.832
 1775    HG2  GLN 395           HG2      GLN 395  20.139  18.101  10.632
 1776    HG3  GLN 395           HG3      GLN 395  18.819  16.939  10.529
 1777   HE21  GLN 395          HE21      GLN 395  22.201  17.482   9.715
 1778   HE22  GLN 395          HE22      GLN 395  22.641  15.805   9.692
 1779    H    ALA 396           H        ALA 396  16.583  17.794   7.452
 1780    HA   ALA 396           HA       ALA 396  15.193  16.197   9.325
 1781    HB1  ALA 396           HB1      ALA 396  14.008  17.689   6.982
 1782    HB2  ALA 396           HB2      ALA 396  14.407  18.410   8.542
 1783    HB3  ALA 396           HB3      ALA 396  13.164  17.164   8.440
 1784    H    GLY 397           H        GLY 397  15.321  16.077   5.804
 1785    HA2  GLY 397           HA2      GLY 397  13.715  13.883   5.306
 1786    HA3  GLY 397           HA3      GLY 397  15.076  14.355   4.304
 1787    H    ILE 398           H        ILE 398  17.147  13.872   6.277
 1788    HA   ILE 398           HA       ILE 398  17.411  11.067   5.742
 1789    HB   ILE 398           HB       ILE 398  19.243  12.957   7.227
 1790   HG12  ILE 398          HG12      ILE 398  19.381  11.812   4.429
 1791   HG13  ILE 398          HG13      ILE 398  18.954  13.470   4.832
 1792   HG21  ILE 398          HG21      ILE 398  19.711  10.123   6.305
 1793   HG22  ILE 398          HG22      ILE 398  19.605  10.676   7.976
 1794   HG23  ILE 398          HG23      ILE 398  20.948  11.198   6.957
 1795   HD11  ILE 398          HD11      ILE 398  21.265  13.258   4.051
 1796   HD12  ILE 398          HD12      ILE 398  21.608  12.176   5.405
 1797   HD13  ILE 398          HD13      ILE 398  21.171  13.859   5.708
 1798    H    LYS 399           H        LYS 399  16.958  13.093   8.623
 1799    HA   LYS 399           HA       LYS 399  17.219  11.219  10.635
 1800    HB2  LYS 399           HB2      LYS 399  15.271  13.509  10.397
 1801    HB3  LYS 399           HB3      LYS 399  15.495  12.583  11.871
 1802    HG2  LYS 399           HG2      LYS 399  17.635  14.162  10.467
 1803    HG3  LYS 399           HG3      LYS 399  16.730  14.696  11.886
 1804    HD2  LYS 399           HD2      LYS 399  17.587  12.632  13.060
 1805    HD3  LYS 399           HD3      LYS 399  18.654  12.386  11.677
 1806    HE2  LYS 399           HE2      LYS 399  19.867  13.524  13.414
 1807    HE3  LYS 399           HE3      LYS 399  19.611  14.637  12.070
 1808    HZ1  LYS 399           HZ1      LYS 399  17.698  15.553  13.315
 1809    HZ2  LYS 399           HZ2      LYS 399  19.173  15.765  14.121
 1810    HZ3  LYS 399           HZ3      LYS 399  18.098  14.555  14.630
 1811    H    GLU 400           H        GLU 400  14.269  12.016   8.829
 1812    HA   GLU 400           HA       GLU 400  12.557  10.192  10.097
 1813    HB2  GLU 400           HB2      GLU 400  12.495  11.337   7.303
 1814    HB3  GLU 400           HB3      GLU 400  11.196  10.370   7.984
 1815    HG2  GLU 400           HG2      GLU 400  10.923  12.047   9.766
 1816    HG3  GLU 400           HG3      GLU 400  12.173  13.029   8.997
 1817    H    GLU 401           H        GLU 401  14.442   9.867   7.098
 1818    HA   GLU 401           HA       GLU 401  13.540   7.235   6.575
 1819    HB2  GLU 401           HB2      GLU 401  15.951   8.714   5.523
 1820    HB3  GLU 401           HB3      GLU 401  15.380   7.170   4.904
 1821    HG2  GLU 401           HG2      GLU 401  13.763   9.712   4.928
 1822    HG3  GLU 401           HG3      GLU 401  14.676   9.116   3.546
 1823    H    ILE 402           H        ILE 402  16.284   8.490   8.396
 1824    HA   ILE 402           HA       ILE 402  17.771   6.145   8.657
 1825    HB   ILE 402           HB       ILE 402  17.372   8.451  10.558
 1826   HG12  ILE 402          HG12      ILE 402  18.651   8.840   8.478
 1827   HG13  ILE 402          HG13      ILE 402  19.645   9.030   9.917
 1828   HG21  ILE 402          HG21      ILE 402  17.844   6.490  11.936
 1829   HG22  ILE 402          HG22      ILE 402  19.219   7.595  11.924
 1830   HG23  ILE 402          HG23      ILE 402  19.259   6.125  10.950
 1831   HD11  ILE 402          HD11      ILE 402  20.864   7.862   8.195
 1832   HD12  ILE 402          HD12      ILE 402  19.597   6.643   8.088
 1833   HD13  ILE 402          HD13      ILE 402  20.562   6.783   9.557
 1834    H    ARG 403           H        ARG 403  15.058   7.304  10.635
 1835    HA   ARG 403           HA       ARG 403  15.015   5.173  12.452
 1836    HB2  ARG 403           HB2      ARG 403  13.747   7.331  12.679
 1837    HB3  ARG 403           HB3      ARG 403  12.621   6.742  11.462
 1838    HG2  ARG 403           HG2      ARG 403  12.572   4.669  13.141
 1839    HG3  ARG 403           HG3      ARG 403  12.950   5.953  14.286
 1840    HD2  ARG 403           HD2      ARG 403  10.632   6.029  12.358
 1841    HD3  ARG 403           HD3      ARG 403  10.514   5.465  14.020
 1842    HE   ARG 403           HE       ARG 403  11.609   8.106  13.813
 1843   HH11  ARG 403          HH11      ARG 403   8.679   6.208  14.018
 1844   HH12  ARG 403          HH12      ARG 403   7.688   7.543  14.528
 1845   HH21  ARG 403          HH21      ARG 403  10.345   9.857  14.532
 1846   HH22  ARG 403          HH22      ARG 403   8.644   9.623  14.853
 1847    H    ARG 404           H        ARG 404  13.269   5.660   9.410
 1848    HA   ARG 404           HA       ARG 404  11.771   3.273   9.531
 1849    HB2  ARG 404           HB2      ARG 404  12.553   4.902   7.106
 1850    HB3  ARG 404           HB3      ARG 404  11.241   3.731   7.182
 1851    HG2  ARG 404           HG2      ARG 404  10.022   5.081   8.723
 1852    HG3  ARG 404           HG3      ARG 404  11.384   6.181   8.921
 1853    HD2  ARG 404           HD2      ARG 404  11.169   6.807   6.535
 1854    HD3  ARG 404           HD3      ARG 404   9.745   5.772   6.421
 1855    HE   ARG 404           HE       ARG 404   8.836   7.272   8.275
 1856   HH11  ARG 404          HH11      ARG 404  11.032   8.360   5.763
 1857   HH12  ARG 404          HH12      ARG 404  10.536  10.031   5.881
 1858   HH21  ARG 404          HH21      ARG 404   8.175   9.452   8.414
 1859   HH22  ARG 404          HH22      ARG 404   8.926  10.660   7.411
 1860    H    GLN 405           H        GLN 405  14.913   4.027   8.149
 1861    HA   GLN 405           HA       GLN 405  15.250   1.672   6.642
 1862    HB2  GLN 405           HB2      GLN 405  16.666   3.588   6.238
 1863    HB3  GLN 405           HB3      GLN 405  17.288   3.533   7.880
 1864    HG2  GLN 405           HG2      GLN 405  18.947   2.659   6.406
 1865    HG3  GLN 405           HG3      GLN 405  18.303   1.326   7.365
 1866   HE21  GLN 405          HE21      GLN 405  16.935  -0.190   6.358
 1867   HE22  GLN 405          HE22      GLN 405  16.915  -0.372   4.639
 1868    H    GLU 406           H        GLU 406  16.308   2.517   9.925
 1869    HA   GLU 406           HA       GLU 406  17.687   0.087  10.310
 1870    HB2  GLU 406           HB2      GLU 406  16.659   2.028  12.376
 1871    HB3  GLU 406           HB3      GLU 406  17.822   0.739  12.671
 1872    HG2  GLU 406           HG2      GLU 406  19.296   1.825  10.945
 1873    HG3  GLU 406           HG3      GLU 406  18.177   3.186  10.964
 1874    H    PHE 407           H        PHE 407  14.330   0.998  10.846
 1875    HA   PHE 407           HA       PHE 407  13.701  -1.238  12.485
 1876    HB2  PHE 407           HB2      PHE 407  12.062   0.685  10.891
 1877    HB3  PHE 407           HB3      PHE 407  11.310  -0.751  11.581
 1878    HD1  PHE 407           HD2      PHE 407  12.278  -1.129  14.140
 1879    HD2  PHE 407           HD1      PHE 407  11.711   2.565  12.110
 1880    HE1  PHE 407           HE2      PHE 407  12.062   0.019  16.308
 1881    HE2  PHE 407           HE1      PHE 407  11.498   3.723  14.268
 1882    HZ   PHE 407           HZ       PHE 407  11.667   2.453  16.372
 1883    H    LEU 408           H        LEU 408  13.658  -0.716   8.990
 1884    HA   LEU 408           HA       LEU 408  12.521  -3.276   8.399
 1885    HB2  LEU 408           HB2      LEU 408  12.529  -1.259   6.877
 1886    HB3  LEU 408           HB3      LEU 408  14.248  -1.497   6.655
 1887    HG   LEU 408           HG       LEU 408  12.297  -3.672   5.933
 1888   HD11  LEU 408          HD11      LEU 408  13.180  -1.386   4.171
 1889   HD12  LEU 408          HD12      LEU 408  11.554  -1.623   4.814
 1890   HD13  LEU 408          HD13      LEU 408  12.226  -2.782   3.668
 1891   HD21  LEU 408          HD21      LEU 408  15.041  -2.922   4.908
 1892   HD22  LEU 408          HD22      LEU 408  14.069  -4.283   4.348
 1893   HD23  LEU 408          HD23      LEU 408  14.673  -4.253   6.004
 1894    H    LEU 409           H        LEU 409  15.641  -1.941   9.009
 1895    HA   LEU 409           HA       LEU 409  17.176  -4.050   7.866
 1896    HB2  LEU 409           HB2      LEU 409  17.873  -1.641   8.255
 1897    HB3  LEU 409           HB3      LEU 409  18.091  -2.070   9.939
 1898    HG   LEU 409           HG       LEU 409  19.498  -3.671   7.863
 1899   HD11  LEU 409          HD11      LEU 409  20.394  -0.975   8.871
 1900   HD12  LEU 409          HD12      LEU 409  19.905  -1.349   7.219
 1901   HD13  LEU 409          HD13      LEU 409  21.362  -2.080   7.894
 1902   HD21  LEU 409          HD21      LEU 409  19.599  -4.338  10.217
 1903   HD22  LEU 409          HD22      LEU 409  20.269  -2.759  10.626
 1904   HD23  LEU 409          HD23      LEU 409  21.181  -3.866   9.597
 1905    H    ASN 410           H        ASN 410  16.525  -3.127  11.263
 1906    HA   ASN 410           HA       ASN 410  17.946  -5.342  12.297
 1907    HB2  ASN 410           HB2      ASN 410  17.222  -4.700  14.454
 1908    HB3  ASN 410           HB3      ASN 410  17.439  -3.211  13.551
 1909   HD21  ASN 410          HD21      ASN 410  15.027  -3.271  12.101
 1910   HD22  ASN 410          HD22      ASN 410  13.727  -3.033  13.219
 1911    H    CYS 411           H        CYS 411  14.550  -4.983  11.343
 1912    HA   CYS 411           HA       CYS 411  13.675  -7.304  12.731
 1913    HB2  CYS 411           HB2      CYS 411  12.142  -5.526  11.818
 1914    HB3  CYS 411           HB3      CYS 411  12.449  -6.175  10.208
 1915    HG   CYS 411           HG       CYS 411  11.609  -8.821  11.689
 1916    H    LEU 412           H        LEU 412  14.491  -6.790   9.286
 1917    HA   LEU 412           HA       LEU 412  14.309  -9.437   8.466
 1918    HB2  LEU 412           HB2      LEU 412  15.878  -7.081   7.517
 1919    HB3  LEU 412           HB3      LEU 412  16.258  -8.658   6.854
 1920    HG   LEU 412           HG       LEU 412  13.959  -8.889   6.039
 1921   HD11  LEU 412          HD11      LEU 412  12.807  -7.583   7.748
 1922   HD12  LEU 412          HD12      LEU 412  12.413  -7.002   6.130
 1923   HD13  LEU 412          HD13      LEU 412  13.553  -6.106   7.132
 1924   HD21  LEU 412          HD21      LEU 412  15.662  -7.871   4.602
 1925   HD22  LEU 412          HD22      LEU 412  15.238  -6.277   5.229
 1926   HD23  LEU 412          HD23      LEU 412  14.062  -7.197   4.291
 1927    H    HIS 413           H        HIS 413  17.078  -7.690   9.801
 1928    HA   HIS 413           HA       HIS 413  18.937  -9.745   9.764
 1929    HB2  HIS 413           HB2      HIS 413  19.231  -7.268  10.454
 1930    HB3  HIS 413           HB3      HIS 413  18.798  -7.816  12.069
 1931    HD1  HIS 413           HD1      HIS 413  20.370 -10.313  12.448
 1932    HD2  HIS 413           HD2      HIS 413  21.922  -7.033  10.419
 1933    HE1  HIS 413           HE1      HIS 413  22.861 -10.593  12.506
 1934    HE2  HIS 413           HE2      HIS 413  23.785  -8.652  11.206
 1935    H    ARG 414           H        ARG 414  16.426  -9.087  12.187
 1936    HA   ARG 414           HA       ARG 414  17.391 -11.010  14.066
 1937    HB2  ARG 414           HB2      ARG 414  14.759  -9.572  13.797
 1938    HB3  ARG 414           HB3      ARG 414  15.087 -10.716  15.087
 1939    HG2  ARG 414           HG2      ARG 414  16.838  -9.335  15.951
 1940    HG3  ARG 414           HG3      ARG 414  16.717  -8.245  14.567
 1941    HD2  ARG 414           HD2      ARG 414  15.581  -7.273  16.481
 1942    HD3  ARG 414           HD3      ARG 414  14.409  -7.691  15.233
 1943    HE   ARG 414           HE       ARG 414  14.876  -9.273  17.686
 1944   HH11  ARG 414          HH11      ARG 414  12.751  -8.052  15.177
 1945   HH12  ARG 414          HH12      ARG 414  11.347  -8.882  15.780
 1946   HH21  ARG 414          HH21      ARG 414  13.031 -10.364  18.486
 1947   HH22  ARG 414          HH22      ARG 414  11.508 -10.198  17.664
 1948    H    ASP 415           H        ASP 415  14.685 -11.009  11.770
 1949    HA   ASP 415           HA       ASP 415  13.610 -13.459  12.570
 1950    HB2  ASP 415           HB2      ASP 415  13.364 -11.831  10.069
 1951    HB3  ASP 415           HB3      ASP 415  12.615 -13.421  10.171
 1952    H    LEU 416           H        LEU 416  16.297 -12.777  10.490
 1953    HA   LEU 416           HA       LEU 416  16.492 -15.122   9.023
 1954    HB2  LEU 416           HB2      LEU 416  18.638 -13.358  10.192
 1955    HB3  LEU 416           HB3      LEU 416  18.993 -14.699   9.122
 1956    HG   LEU 416           HG       LEU 416  17.325 -12.285   8.409
 1957   HD11  LEU 416          HD11      LEU 416  19.200 -11.741   6.920
 1958   HD12  LEU 416          HD12      LEU 416  20.107 -13.104   7.575
 1959   HD13  LEU 416          HD13      LEU 416  19.688 -11.743   8.614
 1960   HD21  LEU 416          HD21      LEU 416  18.238 -14.624   6.744
 1961   HD22  LEU 416          HD22      LEU 416  17.374 -13.207   6.146
 1962   HD23  LEU 416          HD23      LEU 416  16.587 -14.312   7.273
 1963    H    GLN 417           H        GLN 417  17.173 -14.576  12.411
 1964    HA   GLN 417           HA       GLN 417  18.679 -17.000  12.747
 1965    HB2  GLN 417           HB2      GLN 417  17.507 -15.053  14.728
 1966    HB3  GLN 417           HB3      GLN 417  18.380 -16.495  15.219
 1967    HG2  GLN 417           HG2      GLN 417  19.974 -14.806  15.314
 1968    HG3  GLN 417           HG3      GLN 417  20.297 -15.607  13.776
 1969   HE21  GLN 417          HE21      GLN 417  19.868 -14.535  11.864
 1970   HE22  GLN 417          HE22      GLN 417  19.503 -12.843  11.792
 1971    H    GLY 418           H        GLY 418  15.458 -16.424  12.262
 1972    HA2  GLY 418           HA2      GLY 418  14.419 -18.511  13.985
 1973    HA3  GLY 418           HA3      GLY 418  13.515 -17.589  12.797
 1974    H    GLY 419           H        GLY 419  16.497 -19.352  12.202
 1975    HA2  GLY 419           HA2      GLY 419  16.905 -21.274  10.987
 1976    HA3  GLY 419           HA3      GLY 419  15.177 -21.604  11.002
 1977    H    ILE 420           H        ILE 420  15.960 -18.470   9.944
 1978    HA   ILE 420           HA       ILE 420  15.083 -19.228   7.274
 1979    HB   ILE 420           HB       ILE 420  15.492 -16.468   8.428
 1980   HG12  ILE 420          HG12      ILE 420  13.011 -18.166   8.099
 1981   HG13  ILE 420          HG13      ILE 420  13.681 -17.532   9.596
 1982   HG21  ILE 420          HG21      ILE 420  14.244 -15.693   6.466
 1983   HG22  ILE 420          HG22      ILE 420  14.160 -17.349   5.864
 1984   HG23  ILE 420          HG23      ILE 420  15.720 -16.538   5.992
 1985   HD11  ILE 420          HD11      ILE 420  12.506 -15.874   7.374
 1986   HD12  ILE 420          HD12      ILE 420  13.131 -15.273   8.911
 1987   HD13  ILE 420          HD13      ILE 420  11.699 -16.301   8.886
 1988    H    LYS 421           H        LYS 421  16.926 -20.142   6.381
 1989    HA   LYS 421           HA       LYS 421  19.071 -18.218   5.838
 1990    HB2  LYS 421           HB2      LYS 421  18.958 -21.216   5.567
 1991    HB3  LYS 421           HB3      LYS 421  20.201 -20.262   4.766
 1992    HG2  LYS 421           HG2      LYS 421  19.689 -20.238   7.733
 1993    HG3  LYS 421           HG3      LYS 421  20.913 -21.226   6.936
 1994    HD2  LYS 421           HD2      LYS 421  20.789 -18.214   6.753
 1995    HD3  LYS 421           HD3      LYS 421  21.777 -19.092   7.922
 1996    HE2  LYS 421           HE2      LYS 421  22.977 -20.180   6.097
 1997    HE3  LYS 421           HE3      LYS 421  21.984 -19.325   4.920
 1998    HZ1  LYS 421           HZ1      LYS 421  24.185 -18.310   5.291
 1999    HZ2  LYS 421           HZ2      LYS 421  23.754 -17.990   6.895
 2000    HZ3  LYS 421           HZ3      LYS 421  22.907 -17.246   5.628
 2001    H    ASP 422           H        ASP 422  17.725 -16.994   4.508
 2002    HA   ASP 422           HA       ASP 422  17.137 -18.189   1.882
 2003    HB2  ASP 422           HB2      ASP 422  15.129 -17.379   3.093
 2004    HB3  ASP 422           HB3      ASP 422  15.855 -15.783   3.209
 2005    H    LEU 423           H        LEU 423  18.551 -17.603   0.405
 2006    HA   LEU 423           HA       LEU 423  20.619 -15.772   0.876
 2007    HB2  LEU 423           HB2      LEU 423  20.152 -17.779  -0.898
 2008    HB3  LEU 423           HB3      LEU 423  19.974 -16.378  -1.936
 2009    HG   LEU 423           HG       LEU 423  22.414 -16.933  -0.244
 2010   HD11  LEU 423          HD11      LEU 423  22.078 -18.634  -2.000
 2011   HD12  LEU 423          HD12      LEU 423  23.505 -17.636  -2.278
 2012   HD13  LEU 423          HD13      LEU 423  22.031 -17.350  -3.210
 2013   HD21  LEU 423          HD21      LEU 423  23.448 -15.225  -1.696
 2014   HD22  LEU 423          HD22      LEU 423  22.126 -14.583  -0.721
 2015   HD23  LEU 423          HD23      LEU 423  21.870 -14.925  -2.431
 2016    H    SER 424           H        SER 424  17.499 -15.437  -0.642
 2017    HA   SER 424           HA       SER 424  17.935 -12.984  -1.994
 2018    HB2  SER 424           HB2      SER 424  15.251 -13.721  -0.875
 2019    HB3  SER 424           HB3      SER 424  15.655 -13.045  -2.454
 2020    HG   SER 424           HG       SER 424  15.733 -15.699  -1.556
 2021    H    LYS 425           H        LYS 425  16.727 -13.843   1.199
 2022    HA   LYS 425           HA       LYS 425  16.125 -11.173   1.998
 2023    HB2  LYS 425           HB2      LYS 425  16.618 -13.593   3.748
 2024    HB3  LYS 425           HB3      LYS 425  15.796 -12.112   4.221
 2025    HG2  LYS 425           HG2      LYS 425  14.818 -14.017   2.101
 2026    HG3  LYS 425           HG3      LYS 425  14.259 -13.993   3.773
 2027    HD2  LYS 425           HD2      LYS 425  12.901 -12.258   3.397
 2028    HD3  LYS 425           HD3      LYS 425  14.138 -11.378   2.499
 2029    HE2  LYS 425           HE2      LYS 425  12.147 -11.896   1.137
 2030    HE3  LYS 425           HE3      LYS 425  13.618 -12.616   0.490
 2031    HZ1  LYS 425           HZ1      LYS 425  11.585 -14.055   2.120
 2032    HZ2  LYS 425           HZ2      LYS 425  12.964 -14.745   1.399
 2033    HZ3  LYS 425           HZ3      LYS 425  11.711 -14.128   0.432
 2034    H    GLU 426           H        GLU 426  18.888 -13.332   2.332
 2035    HA   GLU 426           HA       GLU 426  20.379 -11.766   4.132
 2036    HB2  GLU 426           HB2      GLU 426  21.354 -13.693   2.015
 2037    HB3  GLU 426           HB3      GLU 426  22.339 -13.039   3.319
 2038    HG2  GLU 426           HG2      GLU 426  20.818 -14.090   4.951
 2039    HG3  GLU 426           HG3      GLU 426  19.920 -14.805   3.613
 2040    H    GLU 427           H        GLU 427  20.759 -12.015   0.558
 2041    HA   GLU 427           HA       GLU 427  22.450  -9.933   0.147
 2042    HB2  GLU 427           HB2      GLU 427  20.046 -10.624  -1.550
 2043    HB3  GLU 427           HB3      GLU 427  21.367  -9.583  -2.063
 2044    HG2  GLU 427           HG2      GLU 427  22.903 -11.537  -1.607
 2045    HG3  GLU 427           HG3      GLU 427  21.447 -12.522  -1.469
 2046    H    ARG 428           H        ARG 428  18.945  -9.642   0.645
 2047    HA   ARG 428           HA       ARG 428  18.758  -6.868   0.268
 2048    HB2  ARG 428           HB2      ARG 428  17.135  -8.683   2.054
 2049    HB3  ARG 428           HB3      ARG 428  16.713  -7.015   1.703
 2050    HG2  ARG 428           HG2      ARG 428  16.868  -9.289  -0.262
 2051    HG3  ARG 428           HG3      ARG 428  15.407  -8.502   0.334
 2052    HD2  ARG 428           HD2      ARG 428  17.569  -7.252  -1.353
 2053    HD3  ARG 428           HD3      ARG 428  15.945  -7.690  -1.882
 2054    HE   ARG 428           HE       ARG 428  15.172  -5.971  -0.212
 2055   HH11  ARG 428          HH11      ARG 428  18.301  -5.803  -1.760
 2056   HH12  ARG 428          HH12      ARG 428  18.445  -4.072  -1.564
 2057   HH21  ARG 428          HH21      ARG 428  15.341  -3.677  -0.007
 2058   HH22  ARG 428          HH22      ARG 428  16.773  -2.883  -0.598
 2059    H    LEU 429           H        LEU 429  19.825  -8.760   3.000
 2060    HA   LEU 429           HA       LEU 429  19.548  -6.753   4.978
 2061    HB2  LEU 429           HB2      LEU 429  19.720  -9.183   5.461
 2062    HB3  LEU 429           HB3      LEU 429  21.403  -9.136   4.973
 2063    HG   LEU 429           HG       LEU 429  21.903  -7.608   6.836
 2064   HD11  LEU 429          HD11      LEU 429  19.717  -6.521   7.004
 2065   HD12  LEU 429          HD12      LEU 429  20.237  -7.176   8.559
 2066   HD13  LEU 429          HD13      LEU 429  19.018  -8.025   7.605
 2067   HD21  LEU 429          HD21      LEU 429  21.608  -9.228   8.646
 2068   HD22  LEU 429          HD22      LEU 429  22.149 -10.004   7.156
 2069   HD23  LEU 429          HD23      LEU 429  20.461 -10.126   7.650
 2070    H    TRP 430           H        TRP 430  22.392  -7.846   3.089
 2071    HA   TRP 430           HA       TRP 430  24.132  -5.916   4.287
 2072    HB2  TRP 430           HB2      TRP 430  24.759  -6.774   1.520
 2073    HB3  TRP 430           HB3      TRP 430  25.793  -6.736   2.943
 2074    HD1  TRP 430           HD1      TRP 430  24.296  -8.750   4.819
 2075    HE1  TRP 430           HE1      TRP 430  24.148 -11.223   4.221
 2076    HE3  TRP 430           HE3      TRP 430  25.243  -8.422  -0.193
 2077    HZ2  TRP 430           HZ2      TRP 430  24.440 -12.862   1.928
 2078    HZ3  TRP 430           HZ3      TRP 430  25.308 -10.496  -1.515
 2079    HH2  TRP 430           HH2      TRP 430  24.914 -12.671  -0.473
 2080    H    GLU 431           H        GLU 431  21.972  -5.983   1.606
 2081    HA   GLU 431           HA       GLU 431  22.898  -3.735   0.188
 2082    HB2  GLU 431           HB2      GLU 431  21.077  -5.602  -0.323
 2083    HB3  GLU 431           HB3      GLU 431  19.983  -4.354   0.248
 2084    HG2  GLU 431           HG2      GLU 431  21.999  -3.742  -1.870
 2085    HG3  GLU 431           HG3      GLU 431  20.493  -4.562  -2.275
 2086    H    VAL 432           H        VAL 432  20.279  -3.969   2.627
 2087    HA   VAL 432           HA       VAL 432  19.706  -1.210   2.692
 2088    HB   VAL 432           HB       VAL 432  18.633  -1.612   4.877
 2089   HG11  VAL 432          HG11      VAL 432  17.386  -2.095   2.857
 2090   HG12  VAL 432          HG12      VAL 432  16.963  -3.250   4.123
 2091   HG13  VAL 432          HG13      VAL 432  18.044  -3.729   2.814
 2092   HG21  VAL 432          HG21      VAL 432  18.578  -3.870   5.848
 2093   HG22  VAL 432          HG22      VAL 432  20.209  -3.198   5.855
 2094   HG23  VAL 432          HG23      VAL 432  19.760  -4.410   4.654
 2095    H    GLN 433           H        GLN 433  21.938  -3.178   4.481
 2096    HA   GLN 433           HA       GLN 433  22.876  -1.255   6.289
 2097    HB2  GLN 433           HB2      GLN 433  24.080  -3.763   5.207
 2098    HB3  GLN 433           HB3      GLN 433  25.027  -2.703   6.246
 2099    HG2  GLN 433           HG2      GLN 433  23.510  -2.945   8.038
 2100    HG3  GLN 433           HG3      GLN 433  22.311  -3.725   7.008
 2101   HE21  GLN 433          HE21      GLN 433  22.589  -5.831   6.403
 2102   HE22  GLN 433          HE22      GLN 433  23.680  -6.895   7.221
 2103    H    ARG 434           H        ARG 434  24.110  -1.994   3.015
 2104    HA   ARG 434           HA       ARG 434  26.261  -0.173   3.081
 2105    HB2  ARG 434           HB2      ARG 434  24.600  -0.877   0.657
 2106    HB3  ARG 434           HB3      ARG 434  26.232  -0.227   0.656
 2107    HG2  ARG 434           HG2      ARG 434  27.012  -2.301   1.750
 2108    HG3  ARG 434           HG3      ARG 434  25.376  -2.951   1.608
 2109    HD2  ARG 434           HD2      ARG 434  27.389  -2.382  -0.520
 2110    HD3  ARG 434           HD3      ARG 434  26.389  -3.813  -0.278
 2111    HE   ARG 434           HE       ARG 434  25.446  -1.242  -1.373
 2112   HH11  ARG 434          HH11      ARG 434  25.218  -4.736  -1.129
 2113   HH12  ARG 434          HH12      ARG 434  23.856  -4.833  -2.200
 2114   HH21  ARG 434          HH21      ARG 434  23.669  -1.386  -2.776
 2115   HH22  ARG 434          HH22      ARG 434  22.969  -2.927  -3.127
 2116    H    ILE 435           H        ILE 435  22.855   0.223   2.411
 2117    HA   ILE 435           HA       ILE 435  23.015   2.904   1.411
 2118    HB   ILE 435           HB       ILE 435  20.678   1.364   2.568
 2119   HG12  ILE 435          HG12      ILE 435  21.614   0.443   0.453
 2120   HG13  ILE 435          HG13      ILE 435  19.966   1.027   0.278
 2121   HG21  ILE 435          HG21      ILE 435  20.318   3.758   2.796
 2122   HG22  ILE 435          HG22      ILE 435  19.241   3.074   1.579
 2123   HG23  ILE 435          HG23      ILE 435  20.665   3.987   1.082
 2124   HD11  ILE 435          HD11      ILE 435  20.774   3.047  -0.791
 2125   HD12  ILE 435          HD12      ILE 435  21.356   1.614  -1.639
 2126   HD13  ILE 435          HD13      ILE 435  22.439   2.511  -0.574
 2127    H    LEU 436           H        LEU 436  22.066   1.435   4.491
 2128    HA   LEU 436           HA       LEU 436  21.627   3.760   5.954
 2129    HB2  LEU 436           HB2      LEU 436  21.044   1.479   6.709
 2130    HB3  LEU 436           HB3      LEU 436  22.747   1.155   6.973
 2131    HG   LEU 436           HG       LEU 436  22.814   2.903   8.703
 2132   HD11  LEU 436          HD11      LEU 436  20.748   3.897   9.517
 2133   HD12  LEU 436          HD12      LEU 436  19.841   3.098   8.233
 2134   HD13  LEU 436          HD13      LEU 436  21.031   4.337   7.833
 2135   HD21  LEU 436          HD21      LEU 436  21.511   1.704  10.378
 2136   HD22  LEU 436          HD22      LEU 436  22.364   0.584   9.313
 2137   HD23  LEU 436          HD23      LEU 436  20.634   0.860   9.099
 2138    H    THR 437           H        THR 437  24.658   2.006   5.355
 2139    HA   THR 437           HA       THR 437  26.347   3.428   7.036
 2140    HB   THR 437           HB       THR 437  26.847   2.246   4.299
 2141    HG1  THR 437           HG1      THR 437  27.688   1.275   6.834
 2142   HG21  THR 437          HG21      THR 437  28.548   3.912   4.692
 2143   HG22  THR 437          HG22      THR 437  29.242   2.302   4.884
 2144   HG23  THR 437          HG23      THR 437  28.851   3.268   6.306
 2145    H    ALA 438           H        ALA 438  25.575   4.117   3.619
 2146    HA   ALA 438           HA       ALA 438  26.863   6.575   3.440
 2147    HB1  ALA 438           HB1      ALA 438  26.028   5.317   1.519
 2148    HB2  ALA 438           HB2      ALA 438  25.450   6.983   1.506
 2149    HB3  ALA 438           HB3      ALA 438  24.373   5.679   2.005
 2150    H    LEU 439           H        LEU 439  23.586   5.795   4.505
 2151    HA   LEU 439           HA       LEU 439  22.623   8.434   4.632
 2152    HB2  LEU 439           HB2      LEU 439  21.801   5.986   6.191
 2153    HB3  LEU 439           HB3      LEU 439  20.922   7.503   6.201
 2154    HG   LEU 439           HG       LEU 439  21.372   5.765   3.775
 2155   HD11  LEU 439          HD11      LEU 439  18.898   6.234   5.437
 2156   HD12  LEU 439          HD12      LEU 439  19.848   4.748   5.382
 2157   HD13  LEU 439          HD13      LEU 439  18.979   5.293   3.946
 2158   HD21  LEU 439          HD21      LEU 439  19.713   8.260   4.127
 2159   HD22  LEU 439          HD22      LEU 439  19.781   7.258   2.677
 2160   HD23  LEU 439          HD23      LEU 439  21.216   8.136   3.212
 2161    H    LYS 440           H        LYS 440  24.152   6.390   7.103
 2162    HA   LYS 440           HA       LYS 440  23.920   8.215   9.247
 2163    HB2  LYS 440           HB2      LYS 440  25.967   6.044   8.738
 2164    HB3  LYS 440           HB3      LYS 440  25.813   6.921  10.254
 2165    HG2  LYS 440           HG2      LYS 440  23.634   5.256   9.013
 2166    HG3  LYS 440           HG3      LYS 440  24.737   4.698  10.274
 2167    HD2  LYS 440           HD2      LYS 440  23.915   6.408  11.792
 2168    HD3  LYS 440           HD3      LYS 440  22.863   7.055  10.531
 2169    HE2  LYS 440           HE2      LYS 440  21.526   5.713  11.986
 2170    HE3  LYS 440           HE3      LYS 440  21.709   4.839  10.467
 2171    HZ1  LYS 440           HZ1      LYS 440  23.403   3.462  11.487
 2172    HZ2  LYS 440           HZ2      LYS 440  21.971   3.394  12.401
 2173    HZ3  LYS 440           HZ3      LYS 440  23.279   4.328  12.938
 2174    H    ARG 441           H        ARG 441  26.360   7.837   6.731
 2175    HA   ARG 441           HA       ARG 441  28.214   9.692   7.800
 2176    HB2  ARG 441           HB2      ARG 441  27.740   8.724   4.978
 2177    HB3  ARG 441           HB3      ARG 441  29.051   9.814   5.413
 2178    HG2  ARG 441           HG2      ARG 441  29.925   8.104   6.953
 2179    HG3  ARG 441           HG3      ARG 441  28.636   7.011   6.441
 2180    HD2  ARG 441           HD2      ARG 441  29.473   7.069   4.157
 2181    HD3  ARG 441           HD3      ARG 441  30.732   8.208   4.633
 2182    HE   ARG 441           HE       ARG 441  30.735   5.698   6.083
 2183   HH11  ARG 441          HH11      ARG 441  31.992   7.496   3.336
 2184   HH12  ARG 441          HH12      ARG 441  33.363   6.446   3.127
 2185   HH21  ARG 441          HH21      ARG 441  32.543   4.311   5.776
 2186   HH22  ARG 441          HH22      ARG 441  33.676   4.659   4.502
 2187    H    LYS 442           H        LYS 442  25.750  10.019   5.246
 2188    HA   LYS 442           HA       LYS 442  26.150  12.784   4.879
 2189    HB2  LYS 442           HB2      LYS 442  23.723  11.125   4.193
 2190    HB3  LYS 442           HB3      LYS 442  24.070  12.738   3.582
 2191    HG2  LYS 442           HG2      LYS 442  26.227  11.743   2.665
 2192    HG3  LYS 442           HG3      LYS 442  25.504  10.165   2.999
 2193    HD2  LYS 442           HD2      LYS 442  25.080  10.748   0.702
 2194    HD3  LYS 442           HD3      LYS 442  23.559  10.832   1.595
 2195    HE2  LYS 442           HE2      LYS 442  23.672  12.742   0.164
 2196    HE3  LYS 442           HE3      LYS 442  23.920  13.296   1.821
 2197    HZ1  LYS 442           HZ1      LYS 442  25.491  14.349   0.356
 2198    HZ2  LYS 442           HZ2      LYS 442  26.038  12.858  -0.225
 2199    HZ3  LYS 442           HZ3      LYS 442  26.327  13.301   1.389
 2200    H    LEU 443           H        LEU 443  24.313  11.020   7.226
 2201    HA   LEU 443           HA       LEU 443  22.531  13.061   7.991
 2202    HB2  LEU 443           HB2      LEU 443  22.317  10.711   8.727
 2203    HB3  LEU 443           HB3      LEU 443  23.761  10.890   9.702
 2204    HG   LEU 443           HG       LEU 443  21.531  12.777  10.261
 2205   HD11  LEU 443          HD11      LEU 443  20.376  11.157  11.656
 2206   HD12  LEU 443          HD12      LEU 443  21.481   9.887  11.125
 2207   HD13  LEU 443          HD13      LEU 443  20.373  10.629   9.971
 2208   HD21  LEU 443          HD21      LEU 443  23.424  11.188  11.977
 2209   HD22  LEU 443          HD22      LEU 443  22.294  12.419  12.547
 2210   HD23  LEU 443          HD23      LEU 443  23.632  12.869  11.488
 2211    H    ARG 444           H        ARG 444  25.889  12.392   8.850
 2212    HA   ARG 444           HA       ARG 444  25.962  14.846  10.436
 2213    HB2  ARG 444           HB2      ARG 444  27.937  12.610  10.054
 2214    HB3  ARG 444           HB3      ARG 444  28.363  14.106  10.868
 2215    HG2  ARG 444           HG2      ARG 444  26.146  12.245  11.683
 2216    HG3  ARG 444           HG3      ARG 444  27.739  12.350  12.450
 2217    HD2  ARG 444           HD2      ARG 444  27.347  14.616  13.093
 2218    HD3  ARG 444           HD3      ARG 444  25.853  14.673  12.168
 2219    HE   ARG 444           HE       ARG 444  25.829  12.673  14.225
 2220   HH11  ARG 444          HH11      ARG 444  25.352  16.093  13.576
 2221   HH12  ARG 444          HH12      ARG 444  24.272  16.314  14.919
 2222   HH21  ARG 444          HH21      ARG 444  24.424  12.980  15.989
 2223   HH22  ARG 444          HH22      ARG 444  23.730  14.555  16.278
 2224    H    GLU 445           H        GLU 445  25.834  14.382   7.389
 2225    HA   GLU 445           HA       GLU 445  28.126  16.030   6.578
 2226    HB2  GLU 445           HB2      GLU 445  27.549  13.853   5.409
 2227    HB3  GLU 445           HB3      GLU 445  26.085  14.639   4.842
 2228    HG2  GLU 445           HG2      GLU 445  27.736  16.419   3.909
 2229    HG3  GLU 445           HG3      GLU 445  28.915  15.114   4.076
 2230    H    ALA 446           H        ALA 446  24.668  15.940   6.869
 2231    HA   ALA 446           HA       ALA 446  24.205  18.360   5.385
 2232    HB1  ALA 446           HB1      ALA 446  22.552  16.563   5.343
 2233    HB2  ALA 446           HB2      ALA 446  21.863  18.033   6.037
 2234    HB3  ALA 446           HB3      ALA 446  22.347  16.705   7.091
  Start of MODEL   20
    1    H1   HIS 182           HT1      HIS 182   3.609 -27.402 -20.222
    2    H2   HIS 182           HT2      HIS 182   4.693 -26.176 -20.670
    3    H3   HIS 182           HT3      HIS 182   3.146 -25.774 -20.110
    4    HA   HIS 182           HA       HIS 182   3.638 -26.653 -17.942
    5    HB2  HIS 182           HB2      HIS 182   5.264 -28.372 -18.700
    6    HB3  HIS 182           HB3      HIS 182   6.426 -27.100 -19.050
    7    HD1  HIS 182           HD1      HIS 182   4.954 -29.068 -16.248
    8    HD2  HIS 182           HD2      HIS 182   7.651 -25.946 -16.793
    9    HE1  HIS 182           HE1      HIS 182   6.151 -28.814 -14.052
   10    HE2  HIS 182           HE2      HIS 182   7.977 -27.138 -14.519
   11    H    MET 183           H        MET 183   3.616 -24.890 -16.752
   12    HA   MET 183           HA       MET 183   4.976 -22.492 -17.695
   13    HB2  MET 183           HB2      MET 183   3.049 -22.941 -15.407
   14    HB3  MET 183           HB3      MET 183   3.733 -21.379 -15.836
   15    HG2  MET 183           HG2      MET 183   1.999 -23.082 -17.609
   16    HG3  MET 183           HG3      MET 183   1.470 -21.668 -16.701
   17    HE1  MET 183           HE1      MET 183   3.891 -19.675 -17.017
   18    HE2  MET 183           HE2      MET 183   2.212 -19.184 -17.254
   19    HE3  MET 183           HE3      MET 183   3.430 -18.783 -18.466
   20    HA   PRO 184           HA       PRO 184   8.363 -23.100 -14.893
   21    HB2  PRO 184           HB2      PRO 184   9.541 -20.685 -15.211
   22    HB3  PRO 184           HB3      PRO 184   9.607 -21.943 -16.448
   23    HG2  PRO 184           HG2      PRO 184   7.842 -19.539 -16.283
   24    HG3  PRO 184           HG3      PRO 184   8.684 -20.215 -17.690
   25    HD2  PRO 184           HD2      PRO 184   6.035 -20.623 -17.180
   26    HD3  PRO 184           HD3      PRO 184   7.045 -21.787 -18.059
   27    H    ASN 185           H        ASN 185   6.085 -20.466 -14.622
   28    HA   ASN 185           HA       ASN 185   6.820 -20.148 -11.786
   29    HB2  ASN 185           HB2      ASN 185   7.166 -18.088 -13.103
   30    HB3  ASN 185           HB3      ASN 185   5.472 -18.116 -13.580
   31   HD21  ASN 185          HD21      ASN 185   4.736 -16.340 -12.625
   32   HD22  ASN 185          HD22      ASN 185   4.791 -16.020 -10.929
   33    H    LEU 186           H        LEU 186   5.233 -20.280 -10.281
   34    HA   LEU 186           HA       LEU 186   2.617 -21.167 -11.289
   35    HB2  LEU 186           HB2      LEU 186   4.217 -22.015  -8.903
   36    HB3  LEU 186           HB3      LEU 186   2.506 -22.361  -9.040
   37    HG   LEU 186           HG       LEU 186   3.607 -24.334  -9.702
   38   HD11  LEU 186          HD11      LEU 186   3.051 -24.584 -12.077
   39   HD12  LEU 186          HD12      LEU 186   2.866 -22.834 -12.205
   40   HD13  LEU 186          HD13      LEU 186   1.776 -23.761 -11.175
   41   HD21  LEU 186          HD21      LEU 186   5.848 -23.430  -9.990
   42   HD22  LEU 186          HD22      LEU 186   5.356 -22.665 -11.501
   43   HD23  LEU 186          HD23      LEU 186   5.385 -24.424 -11.372
   44    H    LYS 187           H        LYS 187   1.077 -19.770 -10.964
   45    HA   LYS 187           HA       LYS 187  -0.257 -18.167 -10.094
   46    HB2  LYS 187           HB2      LYS 187   1.050 -19.022  -7.509
   47    HB3  LYS 187           HB3      LYS 187  -0.238 -17.830  -7.590
   48    HG2  LYS 187           HG2      LYS 187  -1.668 -19.559  -8.674
   49    HG3  LYS 187           HG3      LYS 187  -0.389 -20.732  -8.357
   50    HD2  LYS 187           HD2      LYS 187  -0.576 -20.337  -5.972
   51    HD3  LYS 187           HD3      LYS 187  -1.775 -19.074  -6.251
   52    HE2  LYS 187           HE2      LYS 187  -2.898 -21.084  -5.574
   53    HE3  LYS 187           HE3      LYS 187  -3.259 -20.774  -7.269
   54    HZ1  LYS 187           HZ1      LYS 187  -1.267 -22.720  -6.239
   55    HZ2  LYS 187           HZ2      LYS 187  -1.574 -22.411  -7.877
   56    HZ3  LYS 187           HZ3      LYS 187  -2.780 -23.098  -6.904
   57    HA   PRO 188           HA       PRO 188   2.765 -14.801 -10.126
   58    HB2  PRO 188           HB2      PRO 188   1.469 -13.229 -11.864
   59    HB3  PRO 188           HB3      PRO 188   2.373 -14.646 -12.410
   60    HG2  PRO 188           HG2      PRO 188  -0.570 -14.299 -12.065
   61    HG3  PRO 188           HG3      PRO 188   0.317 -15.181 -13.319
   62    HD2  PRO 188           HD2      PRO 188  -0.882 -16.323 -11.080
   63    HD3  PRO 188           HD3      PRO 188   0.374 -17.086 -12.076
   64    H    ILE 189           H        ILE 189   2.751 -13.158  -8.641
   65    HA   ILE 189           HA       ILE 189   1.176 -12.292  -6.840
   66    HB   ILE 189           HB       ILE 189   2.505 -10.403  -8.772
   67   HG12  ILE 189          HG12      ILE 189   4.006 -12.050  -7.742
   68   HG13  ILE 189          HG13      ILE 189   4.343 -10.426  -7.162
   69   HG21  ILE 189          HG21      ILE 189   1.498  -9.871  -5.980
   70   HG22  ILE 189          HG22      ILE 189   0.889  -9.160  -7.476
   71   HG23  ILE 189          HG23      ILE 189   2.520  -8.782  -6.920
   72   HD11  ILE 189          HD11      ILE 189   4.475 -12.011  -5.346
   73   HD12  ILE 189          HD12      ILE 189   2.838 -12.573  -5.683
   74   HD13  ILE 189          HD13      ILE 189   3.103 -10.930  -5.098
   75    H    PHE 190           H        PHE 190   0.496 -11.201 -10.177
   76    HA   PHE 190           HA       PHE 190  -1.826  -9.758  -9.316
   77    HB2  PHE 190           HB2      PHE 190  -0.654 -10.379 -12.008
   78    HB3  PHE 190           HB3      PHE 190  -2.260  -9.668 -11.863
   79    HD1  PHE 190           HD1      PHE 190   1.300  -9.147 -10.937
   80    HD2  PHE 190           HD2      PHE 190  -2.539  -7.399 -11.507
   81    HE1  PHE 190           HE1      PHE 190   2.285  -6.905 -10.673
   82    HE2  PHE 190           HE2      PHE 190  -1.566  -5.161 -11.251
   83    HZ   PHE 190           HZ       PHE 190   0.850  -4.910 -10.830
   84    H    GLY 191           H        GLY 191  -2.987 -11.319  -8.223
   85    HA2  GLY 191           HA2      GLY 191  -5.221 -12.245  -8.685
   86    HA3  GLY 191           HA3      GLY 191  -4.478 -13.140 -10.006
   87    H    ILE 192           H        ILE 192  -3.796 -12.632  -6.565
   88    HA   ILE 192           HA       ILE 192  -4.015 -15.510  -6.090
   89    HB   ILE 192           HB       ILE 192  -1.936 -15.435  -4.651
   90   HG12  ILE 192          HG12      ILE 192  -1.365 -12.957  -6.294
   91   HG13  ILE 192          HG13      ILE 192  -1.677 -12.998  -4.560
   92   HG21  ILE 192          HG21      ILE 192  -0.413 -15.864  -6.523
   93   HG22  ILE 192          HG22      ILE 192  -1.602 -15.178  -7.631
   94   HG23  ILE 192          HG23      ILE 192  -1.980 -16.647  -6.732
   95   HD11  ILE 192          HD11      ILE 192   0.348 -14.303  -4.220
   96   HD12  ILE 192          HD12      ILE 192   0.696 -12.784  -5.048
   97   HD13  ILE 192          HD13      ILE 192   0.649 -14.294  -5.958
   98    HA   PRO 193           HA       PRO 193  -5.794 -14.325  -2.174
   99    HB2  PRO 193           HB2      PRO 193  -3.939 -16.186  -0.802
  100    HB3  PRO 193           HB3      PRO 193  -5.704 -16.153  -0.797
  101    HG2  PRO 193           HG2      PRO 193  -4.360 -18.021  -2.149
  102    HG3  PRO 193           HG3      PRO 193  -5.869 -17.329  -2.782
  103    HD2  PRO 193           HD2      PRO 193  -3.037 -16.754  -3.566
  104    HD3  PRO 193           HD3      PRO 193  -4.486 -16.883  -4.586
  105    H    LEU 194           H        LEU 194  -5.310 -13.223  -0.188
  106    HA   LEU 194           HA       LEU 194  -3.307 -11.307  -0.443
  107    HB2  LEU 194           HB2      LEU 194  -5.070 -12.150   1.810
  108    HB3  LEU 194           HB3      LEU 194  -3.751 -11.045   2.140
  109    HG   LEU 194           HG       LEU 194  -5.702  -9.738   1.825
  110   HD11  LEU 194          HD11      LEU 194  -5.114  -8.370  -0.118
  111   HD12  LEU 194          HD12      LEU 194  -4.043  -9.649  -0.692
  112   HD13  LEU 194          HD13      LEU 194  -3.693  -8.817   0.825
  113   HD21  LEU 194          HD21      LEU 194  -7.091  -9.827  -0.175
  114   HD22  LEU 194          HD22      LEU 194  -7.087 -11.380   0.666
  115   HD23  LEU 194          HD23      LEU 194  -6.125 -11.168  -0.798
  116    H    ALA 195           H        ALA 195  -3.408 -13.957   1.958
  117    HA   ALA 195           HA       ALA 195  -0.959 -13.616   3.133
  118    HB1  ALA 195           HB1      ALA 195  -1.021 -15.964   3.730
  119    HB2  ALA 195           HB2      ALA 195  -2.220 -16.271   2.475
  120    HB3  ALA 195           HB3      ALA 195  -2.632 -15.255   3.856
  121    H    ASP 196           H        ASP 196  -1.565 -15.697   0.352
  122    HA   ASP 196           HA       ASP 196   0.983 -16.483  -0.271
  123    HB2  ASP 196           HB2      ASP 196  -1.219 -15.698  -2.190
  124    HB3  ASP 196           HB3      ASP 196   0.252 -16.533  -2.678
  125    H    ALA 197           H        ALA 197  -0.587 -13.506  -1.439
  126    HA   ALA 197           HA       ALA 197   1.643 -12.499  -2.827
  127    HB1  ALA 197           HB1      ALA 197   0.492 -10.351  -2.776
  128    HB2  ALA 197           HB2      ALA 197  -0.600 -10.950  -1.527
  129    HB3  ALA 197           HB3      ALA 197  -0.638 -11.653  -3.143
  130    H    VAL 198           H        VAL 198   0.659 -12.186   0.542
  131    HA   VAL 198           HA       VAL 198   2.539 -10.156   1.191
  132    HB   VAL 198           HB       VAL 198   1.064 -12.048   3.023
  133   HG11  VAL 198          HG11      VAL 198   2.852 -11.015   4.222
  134   HG12  VAL 198          HG12      VAL 198   1.361 -10.192   4.671
  135   HG13  VAL 198          HG13      VAL 198   2.477  -9.436   3.534
  136   HG21  VAL 198          HG21      VAL 198  -0.593 -10.291   3.199
  137   HG22  VAL 198          HG22      VAL 198  -0.402 -10.788   1.517
  138   HG23  VAL 198          HG23      VAL 198   0.330  -9.287   2.081
  139    H    GLU 199           H        GLU 199   2.497 -13.686   1.631
  140    HA   GLU 199           HA       GLU 199   4.945 -13.778   3.051
  141    HB2  GLU 199           HB2      GLU 199   3.488 -15.895   1.473
  142    HB3  GLU 199           HB3      GLU 199   4.939 -16.207   2.415
  143    HG2  GLU 199           HG2      GLU 199   3.754 -15.416   4.434
  144    HG3  GLU 199           HG3      GLU 199   2.294 -15.224   3.465
  145    H    ARG 200           H        ARG 200   4.215 -13.310  -0.234
  146    HA   ARG 200           HA       ARG 200   6.939 -13.959  -1.075
  147    HB2  ARG 200           HB2      ARG 200   4.608 -12.880  -2.652
  148    HB3  ARG 200           HB3      ARG 200   6.183 -13.271  -3.326
  149    HG2  ARG 200           HG2      ARG 200   5.887 -15.603  -2.649
  150    HG3  ARG 200           HG3      ARG 200   4.293 -15.194  -2.009
  151    HD2  ARG 200           HD2      ARG 200   3.581 -14.488  -4.239
  152    HD3  ARG 200           HD3      ARG 200   5.172 -14.890  -4.875
  153    HE   ARG 200           HE       ARG 200   3.876 -17.096  -3.566
  154   HH11  ARG 200          HH11      ARG 200   4.327 -15.377  -6.586
  155   HH12  ARG 200          HH12      ARG 200   3.703 -16.678  -7.561
  156   HH21  ARG 200          HH21      ARG 200   3.137 -18.835  -4.848
  157   HH22  ARG 200          HH22      ARG 200   3.066 -18.656  -6.582
  158    H    THR 201           H        THR 201   4.849 -11.137  -0.642
  159    HA   THR 201           HA       THR 201   7.128  -9.427  -1.372
  160    HB   THR 201           HB       THR 201   5.499  -7.644  -1.792
  161    HG1  THR 201           HG1      THR 201   3.539  -9.638  -1.208
  162   HG21  THR 201          HG21      THR 201   4.831 -10.222  -3.204
  163   HG22  THR 201          HG22      THR 201   6.115  -9.094  -3.645
  164   HG23  THR 201          HG23      THR 201   4.425  -8.604  -3.778
  165    H    MET 202           H        MET 202   6.899 -10.608   1.243
  166    HA   MET 202           HA       MET 202   5.841  -8.624   3.025
  167    HB2  MET 202           HB2      MET 202   6.874 -11.257   3.306
  168    HB3  MET 202           HB3      MET 202   7.776 -10.202   4.389
  169    HG2  MET 202           HG2      MET 202   4.789 -10.502   4.268
  170    HG3  MET 202           HG3      MET 202   5.853 -11.142   5.519
  171    HE1  MET 202           HE1      MET 202   3.228  -9.217   6.153
  172    HE2  MET 202           HE2      MET 202   3.989  -8.374   7.515
  173    HE3  MET 202           HE3      MET 202   4.271 -10.101   7.270
  174    H    MET 203           H        MET 203   6.821  -6.986   4.067
  175    HA   MET 203           HA       MET 203   9.604  -6.460   3.313
  176    HB2  MET 203           HB2      MET 203   7.341  -4.507   3.724
  177    HB3  MET 203           HB3      MET 203   9.027  -4.018   3.606
  178    HG2  MET 203           HG2      MET 203   9.113  -5.167   1.386
  179    HG3  MET 203           HG3      MET 203   7.371  -5.391   1.502
  180    HE1  MET 203           HE1      MET 203   5.977  -1.771   1.207
  181    HE2  MET 203           HE2      MET 203   6.143  -2.815   2.618
  182    HE3  MET 203           HE3      MET 203   5.585  -3.485   1.084
  183    H    TYR 204           H        TYR 204   7.596  -4.840   5.795
  184    HA   TYR 204           HA       TYR 204   9.044  -6.052   7.952
  185    HB2  TYR 204           HB2      TYR 204  10.478  -4.244   8.587
  186    HB3  TYR 204           HB3      TYR 204  10.786  -4.571   6.885
  187    HD1  TYR 204           HD1      TYR 204   9.222  -3.071   5.242
  188    HD2  TYR 204           HD2      TYR 204  10.312  -2.061   9.229
  189    HE1  TYR 204           HE1      TYR 204   8.773  -0.699   4.765
  190    HE2  TYR 204           HE2      TYR 204   9.871   0.308   8.759
  191    HH   TYR 204           HH       TYR 204   8.142   1.378   6.148
  192    H    ASP 205           H        ASP 205   6.163  -5.100   7.268
  193    HA   ASP 205           HA       ASP 205   5.955  -2.912   9.207
  194    HB2  ASP 205           HB2      ASP 205   3.948  -3.600   7.057
  195    HB3  ASP 205           HB3      ASP 205   4.077  -2.107   7.989
  196    H    GLY 206           H        GLY 206   5.814  -5.969   9.509
  197    HA2  GLY 206           HA2      GLY 206   4.494  -7.668  10.285
  198    HA3  GLY 206           HA3      GLY 206   4.061  -6.434  11.425
  199    H    ILE 207           H        ILE 207   2.755  -5.315   8.645
  200    HA   ILE 207           HA       ILE 207   0.129  -6.160   9.412
  201    HB   ILE 207           HB       ILE 207  -0.692  -4.879   7.509
  202   HG12  ILE 207          HG12      ILE 207   2.203  -4.386   6.793
  203   HG13  ILE 207          HG13      ILE 207   1.151  -5.515   5.943
  204   HG21  ILE 207          HG21      ILE 207   0.139  -2.682   8.145
  205   HG22  ILE 207          HG22      ILE 207   1.505  -3.428   8.973
  206   HG23  ILE 207          HG23      ILE 207  -0.137  -3.695   9.561
  207   HD11  ILE 207          HD11      ILE 207   1.343  -3.365   4.787
  208   HD12  ILE 207          HD12      ILE 207   0.662  -2.558   6.202
  209   HD13  ILE 207          HD13      ILE 207  -0.313  -3.708   5.288
  210    H    ARG 208           H        ARG 208  -1.297  -6.763   7.136
  211    HA   ARG 208           HA       ARG 208   0.038  -9.223   6.243
  212    HB2  ARG 208           HB2      ARG 208  -2.900  -8.946   6.924
  213    HB3  ARG 208           HB3      ARG 208  -2.112 -10.400   6.329
  214    HG2  ARG 208           HG2      ARG 208  -1.703  -9.050   8.982
  215    HG3  ARG 208           HG3      ARG 208  -2.430 -10.628   8.678
  216    HD2  ARG 208           HD2      ARG 208  -0.271 -11.471   7.873
  217    HD3  ARG 208           HD3      ARG 208   0.449  -9.885   8.139
  218    HE   ARG 208           HE       ARG 208  -0.774 -10.969  10.495
  219   HH11  ARG 208          HH11      ARG 208   2.141 -10.958   8.547
  220   HH12  ARG 208          HH12      ARG 208   3.183 -11.367   9.877
  221   HH21  ARG 208          HH21      ARG 208   0.579 -11.509  12.229
  222   HH22  ARG 208          HH22      ARG 208   2.287 -11.699  11.970
  223    H    LEU 209           H        LEU 209  -1.086  -6.331   5.273
  224    HA   LEU 209           HA       LEU 209  -2.034  -7.048   2.705
  225    HB2  LEU 209           HB2      LEU 209  -0.872  -4.485   3.787
  226    HB3  LEU 209           HB3      LEU 209  -1.540  -4.639   2.175
  227    HG   LEU 209           HG       LEU 209  -3.732  -5.287   3.239
  228   HD11  LEU 209          HD11      LEU 209  -2.377  -4.314   5.742
  229   HD12  LEU 209          HD12      LEU 209  -2.901  -5.968   5.424
  230   HD13  LEU 209          HD13      LEU 209  -4.092  -4.674   5.565
  231   HD21  LEU 209          HD21      LEU 209  -3.363  -3.064   2.372
  232   HD22  LEU 209          HD22      LEU 209  -2.600  -2.578   3.885
  233   HD23  LEU 209          HD23      LEU 209  -4.314  -2.989   3.856
  234    HA   PRO 210           HA       PRO 210   1.673  -7.933   0.420
  235    HB2  PRO 210           HB2      PRO 210   0.963  -6.833  -1.987
  236    HB3  PRO 210           HB3      PRO 210   0.382  -8.398  -1.410
  237    HG2  PRO 210           HG2      PRO 210  -0.961  -5.725  -1.300
  238    HG3  PRO 210           HG3      PRO 210  -1.641  -7.302  -1.743
  239    HD2  PRO 210           HD2      PRO 210  -2.051  -6.248   0.674
  240    HD3  PRO 210           HD3      PRO 210  -1.799  -7.994   0.466
  241    H    ALA 211           H        ALA 211   3.456  -6.814  -0.845
  242    HA   ALA 211           HA       ALA 211   4.185  -4.426   0.515
  243    HB1  ALA 211           HB1      ALA 211   5.828  -6.097  -0.279
  244    HB2  ALA 211           HB2      ALA 211   6.174  -4.468  -0.854
  245    HB3  ALA 211           HB3      ALA 211   5.438  -5.644  -1.940
  246    H    VAL 212           H        VAL 212   3.241  -5.144  -2.822
  247    HA   VAL 212           HA       VAL 212   3.441  -2.701  -3.992
  248    HB   VAL 212           HB       VAL 212   2.828  -4.578  -5.312
  249   HG11  VAL 212          HG11      VAL 212   0.665  -5.688  -5.168
  250   HG12  VAL 212          HG12      VAL 212   0.218  -4.660  -3.807
  251   HG13  VAL 212          HG13      VAL 212   1.545  -5.811  -3.646
  252   HG21  VAL 212          HG21      VAL 212   0.573  -2.581  -5.276
  253   HG22  VAL 212          HG22      VAL 212   0.916  -3.704  -6.592
  254   HG23  VAL 212          HG23      VAL 212   2.083  -2.450  -6.177
  255    H    PHE 213           H        PHE 213   0.738  -3.814  -1.965
  256    HA   PHE 213           HA       PHE 213  -0.925  -1.591  -2.245
  257    HB2  PHE 213           HB2      PHE 213  -1.412  -3.778  -1.015
  258    HB3  PHE 213           HB3      PHE 213  -0.551  -3.093   0.359
  259    HD1  PHE 213           HD1      PHE 213  -1.426  -1.037   1.465
  260    HD2  PHE 213           HD2      PHE 213  -3.610  -3.105  -1.547
  261    HE1  PHE 213           HE1      PHE 213  -3.478   0.147   2.143
  262    HE2  PHE 213           HE2      PHE 213  -5.666  -1.928  -0.872
  263    HZ   PHE 213           HZ       PHE 213  -5.602  -0.296   0.973
  264    H    ARG 214           H        ARG 214   1.715  -2.227  -0.046
  265    HA   ARG 214           HA       ARG 214   1.523   0.199   1.420
  266    HB2  ARG 214           HB2      ARG 214   3.694  -1.868   1.113
  267    HB3  ARG 214           HB3      ARG 214   3.901  -0.438   2.117
  268    HG2  ARG 214           HG2      ARG 214   2.170  -1.099   3.581
  269    HG3  ARG 214           HG3      ARG 214   1.615  -2.355   2.473
  270    HD2  ARG 214           HD2      ARG 214   4.407  -2.461   3.524
  271    HD3  ARG 214           HD3      ARG 214   3.078  -2.957   4.568
  272    HE   ARG 214           HE       ARG 214   2.800  -4.247   2.091
  273   HH11  ARG 214          HH11      ARG 214   5.014  -4.226   4.812
  274   HH12  ARG 214          HH12      ARG 214   5.339  -5.932   4.707
  275   HH21  ARG 214          HH21      ARG 214   3.296  -6.478   1.919
  276   HH22  ARG 214          HH22      ARG 214   4.396  -7.204   3.038
  277    H    GLU 215           H        GLU 215   3.612  -0.868  -1.250
  278    HA   GLU 215           HA       GLU 215   5.161   1.414  -1.568
  279    HB2  GLU 215           HB2      GLU 215   4.162  -0.575  -3.610
  280    HB3  GLU 215           HB3      GLU 215   5.382   0.643  -3.959
  281    HG2  GLU 215           HG2      GLU 215   6.885  -0.332  -2.358
  282    HG3  GLU 215           HG3      GLU 215   5.641  -1.461  -1.825
  283    H    CYS 216           H        CYS 216   1.891   0.766  -2.724
  284    HA   CYS 216           HA       CYS 216   1.867   3.121  -4.417
  285    HB2  CYS 216           HB2      CYS 216  -0.436   1.300  -3.661
  286    HB3  CYS 216           HB3      CYS 216  -0.443   2.512  -4.944
  287    HG   CYS 216           HG       CYS 216   1.468  -0.327  -4.909
  288    H    ILE 217           H        ILE 217   0.550   2.048  -1.325
  289    HA   ILE 217           HA       ILE 217  -1.008   4.343  -0.791
  290    HB   ILE 217           HB       ILE 217  -0.089   1.981   0.712
  291   HG12  ILE 217          HG12      ILE 217  -2.401   1.891   1.396
  292   HG13  ILE 217          HG13      ILE 217  -2.682   3.536   0.837
  293   HG21  ILE 217          HG21      ILE 217  -0.777   4.512   2.200
  294   HG22  ILE 217          HG22      ILE 217   0.751   3.629   2.260
  295   HG23  ILE 217          HG23      ILE 217  -0.717   2.903   2.917
  296   HD11  ILE 217          HD11      ILE 217  -3.611   1.870  -0.679
  297   HD12  ILE 217          HD12      ILE 217  -2.003   1.183  -0.919
  298   HD13  ILE 217          HD13      ILE 217  -2.352   2.827  -1.457
  299    H    ASP 218           H        ASP 218   2.354   3.518  -0.149
  300    HA   ASP 218           HA       ASP 218   2.916   5.640   1.631
  301    HB2  ASP 218           HB2      ASP 218   4.362   3.732   1.558
  302    HB3  ASP 218           HB3      ASP 218   4.662   3.950  -0.161
  303    H    TYR 219           H        TYR 219   3.538   5.249  -1.861
  304    HA   TYR 219           HA       TYR 219   4.771   7.705  -2.274
  305    HB2  TYR 219           HB2      TYR 219   4.763   5.939  -3.969
  306    HB3  TYR 219           HB3      TYR 219   3.030   6.154  -4.203
  307    HD1  TYR 219           HD2      TYR 219   6.278   7.955  -4.468
  308    HD2  TYR 219           HD1      TYR 219   2.237   7.691  -5.778
  309    HE1  TYR 219           HE2      TYR 219   6.721   9.681  -6.164
  310    HE2  TYR 219           HE1      TYR 219   2.675   9.407  -7.482
  311    HH   TYR 219           HH       TYR 219   5.642  10.276  -8.491
  312    H    VAL 220           H        VAL 220   1.320   6.881  -2.544
  313    HA   VAL 220           HA       VAL 220   0.501   9.444  -3.384
  314    HB   VAL 220           HB       VAL 220  -1.117   7.340  -1.948
  315   HG11  VAL 220          HG11      VAL 220  -2.154   9.539  -1.762
  316   HG12  VAL 220          HG12      VAL 220  -3.076   8.503  -2.852
  317   HG13  VAL 220          HG13      VAL 220  -2.026   9.758  -3.507
  318   HG21  VAL 220          HG21      VAL 220  -1.917   6.746  -4.176
  319   HG22  VAL 220          HG22      VAL 220  -0.163   6.584  -4.075
  320   HG23  VAL 220          HG23      VAL 220  -0.872   7.978  -4.885
  321    H    GLU 221           H        GLU 221   0.798   8.001  -0.166
  322    HA   GLU 221           HA       GLU 221  -0.511  10.081   1.239
  323    HB2  GLU 221           HB2      GLU 221   0.085   7.720   2.048
  324    HB3  GLU 221           HB3      GLU 221   1.690   8.356   2.369
  325    HG2  GLU 221           HG2      GLU 221   0.490   8.388   4.408
  326    HG3  GLU 221           HG3      GLU 221   0.634  10.057   3.863
  327    H    LYS 222           H        LYS 222   2.642   9.780  -0.110
  328    HA   LYS 222           HA       LYS 222   3.791  11.902   1.502
  329    HB2  LYS 222           HB2      LYS 222   4.901  10.203  -0.723
  330    HB3  LYS 222           HB3      LYS 222   5.796  11.533   0.000
  331    HG2  LYS 222           HG2      LYS 222   6.264  10.378   1.863
  332    HG3  LYS 222           HG3      LYS 222   4.679   9.600   1.901
  333    HD2  LYS 222           HD2      LYS 222   6.311   7.913   1.510
  334    HD3  LYS 222           HD3      LYS 222   5.416   8.159   0.018
  335    HE2  LYS 222           HE2      LYS 222   7.281   9.648  -0.742
  336    HE3  LYS 222           HE3      LYS 222   8.192   9.123   0.676
  337    HZ1  LYS 222           HZ1      LYS 222   8.899   7.530  -0.724
  338    HZ2  LYS 222           HZ2      LYS 222   7.595   7.698  -1.780
  339    HZ3  LYS 222           HZ3      LYS 222   7.421   6.773  -0.359
  340    H    TYR 223           H        TYR 223   2.765  11.490  -1.920
  341    HA   TYR 223           HA       TYR 223   3.197  14.383  -2.241
  342    HB2  TYR 223           HB2      TYR 223   3.912  12.536  -4.499
  343    HB3  TYR 223           HB3      TYR 223   4.427  14.196  -4.219
  344    HD1  TYR 223           HD2      TYR 223   6.182  14.639  -2.452
  345    HD2  TYR 223           HD1      TYR 223   5.174  10.711  -3.747
  346    HE1  TYR 223           HE2      TYR 223   8.297  13.790  -1.528
  347    HE2  TYR 223           HE1      TYR 223   7.286   9.861  -2.832
  348    HH   TYR 223           HH       TYR 223   9.409  10.562  -2.182
  349    H    GLY 224           H        GLY 224   1.114  11.872  -2.421
  350    HA2  GLY 224           HA2      GLY 224   0.121  12.113  -5.084
  351    HA3  GLY 224           HA3      GLY 224  -0.561  11.133  -3.803
  352    H    MET 225           H        MET 225  -1.844  12.392  -2.113
  353    HA   MET 225           HA       MET 225  -3.968  13.535  -3.580
  354    HB2  MET 225           HB2      MET 225  -5.089  13.727  -1.380
  355    HB3  MET 225           HB3      MET 225  -4.442  12.126  -1.711
  356    HG2  MET 225           HG2      MET 225  -2.827  14.086  -0.145
  357    HG3  MET 225           HG3      MET 225  -4.142  13.215   0.629
  358    HE1  MET 225           HE1      MET 225  -4.039  10.744   1.370
  359    HE2  MET 225           HE2      MET 225  -3.032   9.552   0.543
  360    HE3  MET 225           HE3      MET 225  -4.260  10.449  -0.355
  361    H    LYS 226           H        LYS 226  -1.309  15.167  -2.949
  362    HA   LYS 226           HA       LYS 226  -2.567  17.680  -2.187
  363    HB2  LYS 226           HB2      LYS 226   0.273  17.186  -3.099
  364    HB3  LYS 226           HB3      LYS 226  -0.345  18.612  -2.288
  365    HG2  LYS 226           HG2      LYS 226  -0.645  17.402  -0.245
  366    HG3  LYS 226           HG3      LYS 226  -0.233  15.878  -1.040
  367    HD2  LYS 226           HD2      LYS 226   2.011  16.836  -1.560
  368    HD3  LYS 226           HD3      LYS 226   1.580  18.249  -0.595
  369    HE2  LYS 226           HE2      LYS 226   1.331  16.840   1.377
  370    HE3  LYS 226           HE3      LYS 226   1.698  15.409   0.415
  371    HZ1  LYS 226           HZ1      LYS 226   3.538  17.682   0.943
  372    HZ2  LYS 226           HZ2      LYS 226   3.894  16.356  -0.046
  373    HZ3  LYS 226           HZ3      LYS 226   3.647  16.127   1.615
  374    H    CYS 227           H        CYS 227  -2.422  15.822  -4.827
  375    HA   CYS 227           HA       CYS 227  -2.050  18.013  -6.752
  376    HB2  CYS 227           HB2      CYS 227  -0.361  16.173  -6.831
  377    HB3  CYS 227           HB3      CYS 227  -1.661  15.043  -7.182
  378    HG   CYS 227           HG       CYS 227  -1.879  17.435  -9.372
  379    H    GLU 228           H        GLU 228  -3.532  18.249  -8.400
  380    HA   GLU 228           HA       GLU 228  -6.182  17.285  -7.884
  381    HB2  GLU 228           HB2      GLU 228  -5.644  19.565  -8.783
  382    HB3  GLU 228           HB3      GLU 228  -5.140  18.809 -10.287
  383    HG2  GLU 228           HG2      GLU 228  -7.395  17.986 -10.652
  384    HG3  GLU 228           HG3      GLU 228  -7.911  18.667  -9.111
  385    H    GLY 229           H        GLY 229  -7.482  16.248  -9.767
  386    HA2  GLY 229           HA2      GLY 229  -7.802  14.424 -11.081
  387    HA3  GLY 229           HA3      GLY 229  -6.142  14.626 -11.611
  388    H    ILE 230           H        ILE 230  -5.879  14.298  -8.370
  389    HA   ILE 230           HA       ILE 230  -4.716  11.776  -8.508
  390    HB   ILE 230           HB       ILE 230  -4.236  13.478  -6.758
  391   HG12  ILE 230          HG12      ILE 230  -4.016  11.800  -4.889
  392   HG13  ILE 230          HG13      ILE 230  -4.912  10.672  -5.905
  393   HG21  ILE 230          HG21      ILE 230  -5.606  13.583  -4.754
  394   HG22  ILE 230          HG22      ILE 230  -6.780  12.494  -5.494
  395   HG23  ILE 230          HG23      ILE 230  -6.514  14.099  -6.177
  396   HD11  ILE 230          HD11      ILE 230  -3.194  10.825  -7.611
  397   HD12  ILE 230          HD12      ILE 230  -2.511  10.323  -6.066
  398   HD13  ILE 230          HD13      ILE 230  -2.305  11.985  -6.623
  399    H    TYR 231           H        TYR 231  -5.597   9.882  -8.820
  400    HA   TYR 231           HA       TYR 231  -6.909   8.047  -8.623
  401    HB2  TYR 231           HB2      TYR 231  -7.909   9.596  -6.260
  402    HB3  TYR 231           HB3      TYR 231  -8.762   8.148  -6.783
  403    HD1  TYR 231           HD1      TYR 231  -7.420   5.971  -6.927
  404    HD2  TYR 231           HD2      TYR 231  -6.030   9.439  -4.888
  405    HE1  TYR 231           HE1      TYR 231  -5.859   4.574  -5.634
  406    HE2  TYR 231           HE2      TYR 231  -4.475   8.055  -3.584
  407    HH   TYR 231           HH       TYR 231  -3.782   4.817  -4.375
  408    H    ARG 232           H        ARG 232  -7.667  10.643 -10.112
  409    HA   ARG 232           HA       ARG 232 -10.487   9.914 -10.555
  410    HB2  ARG 232           HB2      ARG 232 -10.168  12.219  -9.675
  411    HB3  ARG 232           HB3      ARG 232  -9.193  12.594 -11.089
  412    HG2  ARG 232           HG2      ARG 232 -11.449  13.439 -11.351
  413    HG3  ARG 232           HG3      ARG 232 -11.115  12.172 -12.534
  414    HD2  ARG 232           HD2      ARG 232 -12.301  10.553 -11.115
  415    HD3  ARG 232           HD3      ARG 232 -12.648  11.834  -9.954
  416    HE   ARG 232           HE       ARG 232 -13.983  12.903 -11.719
  417   HH11  ARG 232          HH11      ARG 232 -13.222   9.492 -12.038
  418   HH12  ARG 232          HH12      ARG 232 -14.596   9.152 -13.042
  419   HH21  ARG 232          HH21      ARG 232 -15.800  12.438 -13.023
  420   HH22  ARG 232          HH22      ARG 232 -16.069  10.818 -13.581
  421    H    VAL 233           H        VAL 233  -7.405  10.725 -12.022
  422    HA   VAL 233           HA       VAL 233  -8.408  10.091 -14.684
  423    HB   VAL 233           HB       VAL 233  -6.104  10.613 -15.454
  424   HG11  VAL 233          HG11      VAL 233  -7.810  12.358 -15.402
  425   HG12  VAL 233          HG12      VAL 233  -6.213  13.020 -15.046
  426   HG13  VAL 233          HG13      VAL 233  -7.368  12.751 -13.739
  427   HG21  VAL 233          HG21      VAL 233  -5.630  11.284 -12.553
  428   HG22  VAL 233          HG22      VAL 233  -4.539  11.671 -13.883
  429   HG23  VAL 233          HG23      VAL 233  -4.864   9.988 -13.472
  430    H    SER 234           H        SER 234  -7.433   8.422 -15.982
  431    HA   SER 234           HA       SER 234  -7.269   5.981 -14.545
  432    HB2  SER 234           HB2      SER 234  -6.610   6.505 -17.453
  433    HB3  SER 234           HB3      SER 234  -6.993   4.941 -16.731
  434    HG   SER 234           HG       SER 234  -8.712   7.194 -16.984
  435    H    GLY 235           H        GLY 235  -4.840   7.637 -16.585
  436    HA2  GLY 235           HA2      GLY 235  -2.575   7.869 -15.659
  437    HA3  GLY 235           HA3      GLY 235  -2.769   6.253 -14.996
  438    H    ILE 236           H        ILE 236  -0.579   6.407 -16.306
  439    HA   ILE 236           HA       ILE 236  -0.945   5.905 -19.146
  440    HB   ILE 236           HB       ILE 236   1.595   5.761 -17.509
  441   HG12  ILE 236          HG12      ILE 236   0.485   8.028 -19.175
  442   HG13  ILE 236          HG13      ILE 236   0.648   8.009 -17.422
  443   HG21  ILE 236          HG21      ILE 236   2.744   5.935 -19.650
  444   HG22  ILE 236          HG22      ILE 236   1.195   5.965 -20.491
  445   HG23  ILE 236          HG23      ILE 236   1.696   4.519 -19.616
  446   HD11  ILE 236          HD11      ILE 236   2.416   9.316 -18.383
  447   HD12  ILE 236          HD12      ILE 236   2.883   7.980 -19.435
  448   HD13  ILE 236          HD13      ILE 236   3.097   7.843 -17.690
  449    H    LYS 237           H        LYS 237  -1.881   3.944 -19.493
  450    HA   LYS 237           HA       LYS 237  -1.526   1.655 -17.909
  451    HB2  LYS 237           HB2      LYS 237  -2.512   0.397 -19.800
  452    HB3  LYS 237           HB3      LYS 237  -3.428   1.842 -19.397
  453    HG2  LYS 237           HG2      LYS 237  -2.440   3.015 -21.281
  454    HG3  LYS 237           HG3      LYS 237  -1.474   1.592 -21.675
  455    HD2  LYS 237           HD2      LYS 237  -3.507   0.314 -22.096
  456    HD3  LYS 237           HD3      LYS 237  -4.492   1.711 -21.654
  457    HE2  LYS 237           HE2      LYS 237  -2.501   1.680 -23.913
  458    HE3  LYS 237           HE3      LYS 237  -4.227   1.371 -24.112
  459    HZ1  LYS 237           HZ1      LYS 237  -3.318   3.851 -22.798
  460    HZ2  LYS 237           HZ2      LYS 237  -4.753   3.554 -23.653
  461    HZ3  LYS 237           HZ3      LYS 237  -3.292   3.734 -24.488
  462    H    SER 238           H        SER 238   0.413   2.976 -20.441
  463    HA   SER 238           HA       SER 238   1.870   0.753 -21.242
  464    HB2  SER 238           HB2      SER 238   2.033   2.927 -22.367
  465    HB3  SER 238           HB3      SER 238   2.811   3.616 -20.946
  466    HG   SER 238           HG       SER 238   3.814   1.733 -22.794
  467    H    LYS 239           H        LYS 239   2.222   2.761 -18.301
  468    HA   LYS 239           HA       LYS 239   4.762   1.541 -17.646
  469    HB2  LYS 239           HB2      LYS 239   3.006   3.320 -15.942
  470    HB3  LYS 239           HB3      LYS 239   4.698   2.935 -15.665
  471    HG2  LYS 239           HG2      LYS 239   3.576   4.554 -17.937
  472    HG3  LYS 239           HG3      LYS 239   4.489   5.160 -16.555
  473    HD2  LYS 239           HD2      LYS 239   6.449   3.922 -17.271
  474    HD3  LYS 239           HD3      LYS 239   5.540   3.225 -18.615
  475    HE2  LYS 239           HE2      LYS 239   5.176   5.499 -19.495
  476    HE3  LYS 239           HE3      LYS 239   6.177   6.140 -18.194
  477    HZ1  LYS 239           HZ1      LYS 239   7.577   5.956 -20.043
  478    HZ2  LYS 239           HZ2      LYS 239   7.006   4.416 -20.458
  479    HZ3  LYS 239           HZ3      LYS 239   7.975   4.620 -19.079
  480    H    VAL 240           H        VAL 240   1.412   1.086 -17.057
  481    HA   VAL 240           HA       VAL 240   1.524  -0.157 -14.541
  482    HB   VAL 240           HB       VAL 240  -0.533  -0.627 -16.698
  483   HG11  VAL 240          HG11      VAL 240  -2.036  -1.120 -14.848
  484   HG12  VAL 240          HG12      VAL 240  -0.729  -0.838 -13.699
  485   HG13  VAL 240          HG13      VAL 240  -0.639  -2.196 -14.819
  486   HG21  VAL 240          HG21      VAL 240  -0.412   1.530 -14.592
  487   HG22  VAL 240          HG22      VAL 240  -1.779   1.223 -15.664
  488   HG23  VAL 240          HG23      VAL 240  -0.235   1.761 -16.332
  489    H    ASP 241           H        ASP 241   1.627  -1.476 -17.838
  490    HA   ASP 241           HA       ASP 241   1.771  -4.193 -16.973
  491    HB2  ASP 241           HB2      ASP 241   0.985  -3.511 -19.237
  492    HB3  ASP 241           HB3      ASP 241   2.634  -3.038 -19.633
  493    H    GLU 242           H        GLU 242   4.042  -1.648 -17.274
  494    HA   GLU 242           HA       GLU 242   6.415  -3.237 -17.467
  495    HB2  GLU 242           HB2      GLU 242   6.237  -0.828 -18.147
  496    HB3  GLU 242           HB3      GLU 242   6.074  -0.403 -16.449
  497    HG2  GLU 242           HG2      GLU 242   8.312   0.008 -17.055
  498    HG3  GLU 242           HG3      GLU 242   8.315  -1.463 -16.082
  499    H    LEU 243           H        LEU 243   4.704  -1.502 -14.894
  500    HA   LEU 243           HA       LEU 243   6.231  -2.323 -12.702
  501    HB2  LEU 243           HB2      LEU 243   3.259  -1.818 -12.818
  502    HB3  LEU 243           HB3      LEU 243   4.252  -1.793 -11.373
  503    HG   LEU 243           HG       LEU 243   4.754   0.090 -13.661
  504   HD11  LEU 243          HD11      LEU 243   2.980   0.566 -11.275
  505   HD12  LEU 243          HD12      LEU 243   2.421   0.295 -12.925
  506   HD13  LEU 243          HD13      LEU 243   3.380   1.726 -12.543
  507   HD21  LEU 243          HD21      LEU 243   6.535  -0.185 -12.006
  508   HD22  LEU 243          HD22      LEU 243   5.399   0.211 -10.714
  509   HD23  LEU 243          HD23      LEU 243   5.822   1.425 -11.922
  510    H    LYS 244           H        LYS 244   3.352  -3.781 -14.164
  511    HA   LYS 244           HA       LYS 244   2.878  -5.935 -12.527
  512    HB2  LYS 244           HB2      LYS 244   2.724  -5.672 -15.526
  513    HB3  LYS 244           HB3      LYS 244   2.231  -7.143 -14.703
  514    HG2  LYS 244           HG2      LYS 244   0.449  -6.067 -13.620
  515    HG3  LYS 244           HG3      LYS 244   1.076  -4.464 -14.007
  516    HD2  LYS 244           HD2      LYS 244  -0.869  -5.137 -15.393
  517    HD3  LYS 244           HD3      LYS 244   0.570  -4.765 -16.334
  518    HE2  LYS 244           HE2      LYS 244  -0.528  -6.748 -17.206
  519    HE3  LYS 244           HE3      LYS 244   1.052  -7.158 -16.543
  520    HZ1  LYS 244           HZ1      LYS 244  -0.689  -8.755 -15.945
  521    HZ2  LYS 244           HZ2      LYS 244  -1.536  -7.538 -15.123
  522    HZ3  LYS 244           HZ3      LYS 244  -0.002  -8.026 -14.583
  523    H    ALA 245           H        ALA 245   5.193  -5.648 -15.138
  524    HA   ALA 245           HA       ALA 245   6.215  -8.278 -15.040
  525    HB1  ALA 245           HB1      ALA 245   8.077  -7.450 -16.345
  526    HB2  ALA 245           HB2      ALA 245   7.664  -5.788 -15.930
  527    HB3  ALA 245           HB3      ALA 245   6.572  -6.743 -16.931
  528    H    ALA 246           H        ALA 246   7.277  -5.302 -13.434
  529    HA   ALA 246           HA       ALA 246   9.625  -6.375 -12.303
  530    HB1  ALA 246           HB1      ALA 246   7.978  -4.039 -11.353
  531    HB2  ALA 246           HB2      ALA 246   9.266  -3.975 -12.557
  532    HB3  ALA 246           HB3      ALA 246   9.642  -4.396 -10.885
  533    H    TYR 247           H        TYR 247   6.357  -5.952 -10.942
  534    HA   TYR 247           HA       TYR 247   6.967  -6.735  -8.327
  535    HB2  TYR 247           HB2      TYR 247   4.397  -6.868  -9.891
  536    HB3  TYR 247           HB3      TYR 247   4.493  -7.345  -8.201
  537    HD1  TYR 247           HD1      TYR 247   5.667  -5.516  -6.648
  538    HD2  TYR 247           HD2      TYR 247   3.742  -4.707 -10.354
  539    HE1  TYR 247           HE1      TYR 247   5.332  -3.182  -5.959
  540    HE2  TYR 247           HE2      TYR 247   3.406  -2.371  -9.674
  541    HH   TYR 247           HH       TYR 247   4.987  -0.995  -7.012
  542    H    ASP 248           H        ASP 248   5.777  -8.673 -11.046
  543    HA   ASP 248           HA       ASP 248   5.578 -11.094  -9.611
  544    HB2  ASP 248           HB2      ASP 248   4.421 -10.632 -11.750
  545    HB3  ASP 248           HB3      ASP 248   5.970 -10.703 -12.587
  546    H    ARG 249           H        ARG 249   8.295  -9.433 -10.852
  547    HA   ARG 249           HA       ARG 249  10.014 -11.773 -11.004
  548    HB2  ARG 249           HB2      ARG 249  10.530  -8.828 -11.384
  549    HB3  ARG 249           HB3      ARG 249  11.804 -10.035 -11.438
  550    HG2  ARG 249           HG2      ARG 249  10.687 -11.122 -13.321
  551    HG3  ARG 249           HG3      ARG 249   9.429  -9.880 -13.279
  552    HD2  ARG 249           HD2      ARG 249  11.164  -8.164 -13.634
  553    HD3  ARG 249           HD3      ARG 249  12.371  -9.438 -13.762
  554    HE   ARG 249           HE       ARG 249  10.526 -10.088 -15.658
  555   HH11  ARG 249          HH11      ARG 249  12.407  -7.240 -14.926
  556   HH12  ARG 249          HH12      ARG 249  12.465  -6.684 -16.570
  557   HH21  ARG 249          HH21      ARG 249  10.613  -9.391 -17.844
  558   HH22  ARG 249          HH22      ARG 249  11.460  -7.918 -18.243
  559    H    GLU 250           H        GLU 250   8.762 -10.395  -8.437
  560    HA   GLU 250           HA       GLU 250   9.307 -10.426  -6.219
  561    HB2  GLU 250           HB2      GLU 250  12.006 -11.374  -7.190
  562    HB3  GLU 250           HB3      GLU 250  11.592 -11.178  -5.494
  563    HG2  GLU 250           HG2      GLU 250   9.983 -12.934  -7.310
  564    HG3  GLU 250           HG3      GLU 250  11.442 -13.517  -6.510
  565    H    GLU 251           H        GLU 251  10.657  -8.464  -8.536
  566    HA   GLU 251           HA       GLU 251  12.399  -6.884  -6.950
  567    HB2  GLU 251           HB2      GLU 251  11.022  -6.296  -9.572
  568    HB3  GLU 251           HB3      GLU 251  12.254  -5.274  -8.846
  569    HG2  GLU 251           HG2      GLU 251  13.836  -7.164  -8.964
  570    HG3  GLU 251           HG3      GLU 251  12.599  -8.112  -9.786
  571    H    SER 252           H        SER 252  12.097  -4.558  -6.621
  572    HA   SER 252           HA       SER 252   9.389  -3.964  -5.644
  573    HB2  SER 252           HB2      SER 252  11.273  -3.954  -3.983
  574    HB3  SER 252           HB3      SER 252  12.007  -2.637  -4.890
  575    HG   SER 252           HG       SER 252   9.346  -2.343  -4.043
  576    H    THR 253           H        THR 253   8.948  -1.478  -5.718
  577    HA   THR 253           HA       THR 253   9.721  -0.562  -8.385
  578    HB   THR 253           HB       THR 253   7.396   0.437  -8.538
  579    HG1  THR 253           HG1      THR 253   7.181  -0.989  -6.148
  580   HG21  THR 253          HG21      THR 253   7.664  -2.571  -8.515
  581   HG22  THR 253          HG22      THR 253   8.076  -1.499  -9.853
  582   HG23  THR 253          HG23      THR 253   6.397  -1.659  -9.336
  583    H    ASN 254           H        ASN 254  10.501   1.341  -8.464
  584    HA   ASN 254           HA       ASN 254  10.306   3.122  -6.176
  585    HB2  ASN 254           HB2      ASN 254  12.493   2.946  -7.070
  586    HB3  ASN 254           HB3      ASN 254  11.915   3.129  -8.716
  587   HD21  ASN 254          HD21      ASN 254  11.564   5.190  -9.522
  588   HD22  ASN 254          HD22      ASN 254  12.038   6.621  -8.677
  589    H    LEU 255           H        LEU 255   8.193   3.785  -6.211
  590    HA   LEU 255           HA       LEU 255   6.904   4.652  -8.616
  591    HB2  LEU 255           HB2      LEU 255   6.059   5.002  -5.739
  592    HB3  LEU 255           HB3      LEU 255   5.049   5.322  -7.134
  593    HG   LEU 255           HG       LEU 255   4.299   3.259  -6.471
  594   HD11  LEU 255          HD11      LEU 255   5.154   1.579  -8.041
  595   HD12  LEU 255          HD12      LEU 255   6.535   2.622  -8.388
  596   HD13  LEU 255          HD13      LEU 255   4.906   3.143  -8.814
  597   HD21  LEU 255          HD21      LEU 255   7.142   2.477  -5.855
  598   HD22  LEU 255          HD22      LEU 255   5.733   1.434  -5.668
  599   HD23  LEU 255          HD23      LEU 255   5.888   2.889  -4.683
  600    H    GLU 256           H        GLU 256   8.798   6.089  -6.192
  601    HA   GLU 256           HA       GLU 256   8.256   8.739  -6.175
  602    HB2  GLU 256           HB2      GLU 256  11.055   7.653  -6.502
  603    HB3  GLU 256           HB3      GLU 256  10.591   9.162  -5.731
  604    HG2  GLU 256           HG2      GLU 256   9.851   6.419  -4.734
  605    HG3  GLU 256           HG3      GLU 256  11.197   7.380  -4.131
  606    H    ASP 257           H        ASP 257   9.399   6.980  -8.953
  607    HA   ASP 257           HA       ASP 257  10.038   9.464 -10.377
  608    HB2  ASP 257           HB2      ASP 257  11.696   7.683 -10.528
  609    HB3  ASP 257           HB3      ASP 257  10.482   6.580 -11.163
  610    H    TYR 258           H        TYR 258   7.567   7.077 -10.149
  611    HA   TYR 258           HA       TYR 258   6.539   7.596 -12.826
  612    HB2  TYR 258           HB2      TYR 258   5.626   5.702 -10.646
  613    HB3  TYR 258           HB3      TYR 258   4.779   5.904 -12.173
  614    HD1  TYR 258           HD1      TYR 258   7.999   4.830 -10.681
  615    HD2  TYR 258           HD2      TYR 258   5.479   4.726 -14.110
  616    HE1  TYR 258           HE1      TYR 258   9.454   3.129 -11.693
  617    HE2  TYR 258           HE2      TYR 258   6.938   3.037 -15.134
  618    HH   TYR 258           HH       TYR 258   9.283   2.271 -14.961
  619    H    GLU 259           H        GLU 259   4.010   7.739 -12.870
  620    HA   GLU 259           HA       GLU 259   3.284  10.147 -11.455
  621    HB2  GLU 259           HB2      GLU 259   1.555   8.460 -13.276
  622    HB3  GLU 259           HB3      GLU 259   1.260  10.119 -12.788
  623    HG2  GLU 259           HG2      GLU 259   2.033  10.259 -14.979
  624    HG3  GLU 259           HG3      GLU 259   3.425  10.691 -13.988
  625    HA   PRO 260           HA       PRO 260   1.307   8.206  -7.996
  626    HB2  PRO 260           HB2      PRO 260  -0.720  10.058  -7.617
  627    HB3  PRO 260           HB3      PRO 260   0.922  10.217  -6.989
  628    HG2  PRO 260           HG2      PRO 260  -0.306  11.434  -9.422
  629    HG3  PRO 260           HG3      PRO 260   0.846  12.139  -8.273
  630    HD2  PRO 260           HD2      PRO 260   1.620  11.249 -10.690
  631    HD3  PRO 260           HD3      PRO 260   2.660  11.089  -9.257
  632    H    ASN 261           H        ASN 261  -0.880   9.612 -10.396
  633    HA   ASN 261           HA       ASN 261  -3.045   7.922  -9.985
  634    HB2  ASN 261           HB2      ASN 261  -3.672   8.540 -12.354
  635    HB3  ASN 261           HB3      ASN 261  -3.375   9.892 -11.267
  636   HD21  ASN 261          HD21      ASN 261  -2.305   8.172 -14.047
  637   HD22  ASN 261          HD22      ASN 261  -1.100   9.305 -14.556
  638    H    THR 262           H        THR 262  -0.204   7.445 -12.068
  639    HA   THR 262           HA       THR 262  -1.138   5.084 -13.309
  640    HB   THR 262           HB       THR 262   1.730   5.891 -12.768
  641    HG1  THR 262           HG1      THR 262   1.618   7.026 -14.635
  642   HG21  THR 262          HG21      THR 262   0.552   3.984 -14.798
  643   HG22  THR 262          HG22      THR 262   1.519   3.537 -13.390
  644   HG23  THR 262          HG23      THR 262   2.247   4.462 -14.702
  645    H    VAL 263           H        VAL 263   0.881   5.638 -10.451
  646    HA   VAL 263           HA       VAL 263   1.248   2.968  -9.691
  647    HB   VAL 263           HB       VAL 263   1.030   5.416  -7.924
  648   HG11  VAL 263          HG11      VAL 263   2.378   4.149  -6.345
  649   HG12  VAL 263          HG12      VAL 263   2.334   2.755  -7.423
  650   HG13  VAL 263          HG13      VAL 263   0.847   3.342  -6.679
  651   HG21  VAL 263          HG21      VAL 263   2.708   5.721  -9.658
  652   HG22  VAL 263          HG22      VAL 263   3.443   4.174  -9.242
  653   HG23  VAL 263          HG23      VAL 263   3.478   5.505  -8.086
  654    H    ALA 264           H        ALA 264  -1.302   5.284  -9.015
  655    HA   ALA 264           HA       ALA 264  -2.778   3.761  -7.166
  656    HB1  ALA 264           HB1      ALA 264  -3.806   5.836  -9.100
  657    HB2  ALA 264           HB2      ALA 264  -3.104   6.173  -7.517
  658    HB3  ALA 264           HB3      ALA 264  -4.615   5.270  -7.639
  659    H    SER 265           H        SER 265  -2.542   3.631 -10.610
  660    HA   SER 265           HA       SER 265  -5.098   2.333 -10.988
  661    HB2  SER 265           HB2      SER 265  -3.968   3.929 -12.675
  662    HB3  SER 265           HB3      SER 265  -2.929   2.562 -13.081
  663    HG   SER 265           HG       SER 265  -4.515   1.684 -14.153
  664    H    LEU 266           H        LEU 266  -1.686   1.570 -11.001
  665    HA   LEU 266           HA       LEU 266  -1.829  -1.166 -11.526
  666    HB2  LEU 266           HB2      LEU 266   0.231   0.286 -11.394
  667    HB3  LEU 266           HB3      LEU 266   0.078   0.248  -9.652
  668    HG   LEU 266           HG       LEU 266   1.794  -1.305 -10.579
  669   HD11  LEU 266          HD11      LEU 266   0.816  -1.670  -8.378
  670   HD12  LEU 266          HD12      LEU 266   1.190  -3.198  -9.178
  671   HD13  LEU 266          HD13      LEU 266  -0.476  -2.620  -9.110
  672   HD21  LEU 266          HD21      LEU 266   0.659  -1.972 -12.613
  673   HD22  LEU 266          HD22      LEU 266  -0.616  -2.747 -11.670
  674   HD23  LEU 266          HD23      LEU 266   1.026  -3.385 -11.624
  675    H    LEU 267           H        LEU 267  -2.075   0.680  -8.513
  676    HA   LEU 267           HA       LEU 267  -2.286  -1.480  -6.746
  677    HB2  LEU 267           HB2      LEU 267  -1.826   0.771  -5.990
  678    HB3  LEU 267           HB3      LEU 267  -3.390   1.320  -6.562
  679    HG   LEU 267           HG       LEU 267  -4.453  -0.224  -4.886
  680   HD11  LEU 267          HD11      LEU 267  -2.580  -1.749  -4.581
  681   HD12  LEU 267          HD12      LEU 267  -3.061  -1.026  -3.046
  682   HD13  LEU 267          HD13      LEU 267  -1.620  -0.445  -3.881
  683   HD21  LEU 267          HD21      LEU 267  -2.607   1.875  -3.761
  684   HD22  LEU 267          HD22      LEU 267  -4.080   1.259  -3.013
  685   HD23  LEU 267          HD23      LEU 267  -4.174   2.188  -4.506
  686    H    LYS 268           H        LYS 268  -4.907   0.515  -8.166
  687    HA   LYS 268           HA       LYS 268  -6.957  -1.003  -6.955
  688    HB2  LYS 268           HB2      LYS 268  -8.493   0.117  -8.561
  689    HB3  LYS 268           HB3      LYS 268  -7.483   1.219  -7.647
  690    HG2  LYS 268           HG2      LYS 268  -5.993   1.401  -9.628
  691    HG3  LYS 268           HG3      LYS 268  -7.153   0.420 -10.528
  692    HD2  LYS 268           HD2      LYS 268  -8.864   2.070 -10.264
  693    HD3  LYS 268           HD3      LYS 268  -7.876   2.990  -9.126
  694    HE2  LYS 268           HE2      LYS 268  -7.793   4.128 -11.212
  695    HE3  LYS 268           HE3      LYS 268  -6.233   3.348 -10.981
  696    HZ1  LYS 268           HZ1      LYS 268  -8.309   2.814 -12.953
  697    HZ2  LYS 268           HZ2      LYS 268  -7.497   1.461 -12.344
  698    HZ3  LYS 268           HZ3      LYS 268  -6.619   2.701 -13.098
  699    H    GLN 269           H        GLN 269  -5.221  -1.379  -9.972
  700    HA   GLN 269           HA       GLN 269  -7.025  -3.312 -11.043
  701    HB2  GLN 269           HB2      GLN 269  -4.519  -2.072 -11.846
  702    HB3  GLN 269           HB3      GLN 269  -4.568  -3.797 -12.236
  703    HG2  GLN 269           HG2      GLN 269  -6.445  -1.633 -13.139
  704    HG3  GLN 269           HG3      GLN 269  -5.417  -2.677 -14.121
  705   HE21  GLN 269          HE21      GLN 269  -6.078  -5.086 -12.623
  706   HE22  GLN 269          HE22      GLN 269  -7.698  -5.503 -13.035
  707    H    TYR 270           H        TYR 270  -3.720  -3.720  -9.750
  708    HA   TYR 270           HA       TYR 270  -3.583  -6.382  -9.437
  709    HB2  TYR 270           HB2      TYR 270  -1.701  -5.241  -8.654
  710    HB3  TYR 270           HB3      TYR 270  -2.650  -4.198  -7.600
  711    HD1  TYR 270           HD1      TYR 270  -1.428  -7.675  -8.011
  712    HD2  TYR 270           HD2      TYR 270  -2.983  -4.758  -5.333
  713    HE1  TYR 270           HE1      TYR 270  -0.966  -9.176  -6.118
  714    HE2  TYR 270           HE2      TYR 270  -2.529  -6.248  -3.426
  715    HH   TYR 270           HH       TYR 270  -0.709  -9.201  -3.814
  716    H    LEU 271           H        LEU 271  -5.349  -4.235  -7.255
  717    HA   LEU 271           HA       LEU 271  -6.105  -6.173  -5.373
  718    HB2  LEU 271           HB2      LEU 271  -6.304  -3.843  -4.863
  719    HB3  LEU 271           HB3      LEU 271  -7.391  -3.584  -6.215
  720    HG   LEU 271           HG       LEU 271  -8.387  -5.564  -4.317
  721   HD11  LEU 271          HD11      LEU 271  -8.973  -3.947  -2.575
  722   HD12  LEU 271          HD12      LEU 271  -8.024  -2.709  -3.397
  723   HD13  LEU 271          HD13      LEU 271  -7.225  -4.127  -2.716
  724   HD21  LEU 271          HD21      LEU 271  -9.535  -3.001  -5.417
  725   HD22  LEU 271          HD22      LEU 271 -10.431  -4.278  -4.594
  726   HD23  LEU 271          HD23      LEU 271  -9.682  -4.593  -6.162
  727    H    ARG 272           H        ARG 272  -7.744  -5.028  -8.300
  728    HA   ARG 272           HA       ARG 272 -10.067  -6.569  -8.014
  729    HB2  ARG 272           HB2      ARG 272  -8.756  -5.605 -10.557
  730    HB3  ARG 272           HB3      ARG 272 -10.406  -6.201 -10.426
  731    HG2  ARG 272           HG2      ARG 272 -10.970  -4.370  -8.933
  732    HG3  ARG 272           HG3      ARG 272  -9.307  -3.788  -9.004
  733    HD2  ARG 272           HD2      ARG 272 -10.492  -2.443 -10.516
  734    HD3  ARG 272           HD3      ARG 272  -9.635  -3.616 -11.514
  735    HE   ARG 272           HE       ARG 272 -12.147  -4.682 -10.998
  736   HH11  ARG 272          HH11      ARG 272 -10.750  -1.959 -12.691
  737   HH12  ARG 272          HH12      ARG 272 -12.103  -1.747 -13.758
  738   HH21  ARG 272          HH21      ARG 272 -13.946  -4.408 -12.371
  739   HH22  ARG 272          HH22      ARG 272 -13.932  -3.148 -13.570
  740    H    ASP 273           H        ASP 273  -7.137  -7.316  -9.981
  741    HA   ASP 273           HA       ASP 273  -7.802  -9.764 -10.896
  742    HB2  ASP 273           HB2      ASP 273  -5.152  -8.620 -10.103
  743    HB3  ASP 273           HB3      ASP 273  -5.277 -10.248 -10.761
  744    H    LEU 274           H        LEU 274  -7.461  -9.110  -7.614
  745    HA   LEU 274           HA       LEU 274  -6.429 -11.601  -6.741
  746    HB2  LEU 274           HB2      LEU 274  -8.366  -9.763  -5.324
  747    HB3  LEU 274           HB3      LEU 274  -7.470 -11.075  -4.576
  748    HG   LEU 274           HG       LEU 274  -6.331  -8.535  -5.743
  749   HD11  LEU 274          HD11      LEU 274  -6.427  -9.621  -2.938
  750   HD12  LEU 274          HD12      LEU 274  -7.321  -8.236  -3.565
  751   HD13  LEU 274          HD13      LEU 274  -5.563  -8.170  -3.440
  752   HD21  LEU 274          HD21      LEU 274  -4.147  -9.361  -5.041
  753   HD22  LEU 274          HD22      LEU 274  -4.867 -10.423  -6.252
  754   HD23  LEU 274          HD23      LEU 274  -4.874 -10.890  -4.549
  755    HA   PRO 275           HA       PRO 275  -9.502 -14.382  -8.023
  756    HB2  PRO 275           HB2      PRO 275  -9.002 -15.974  -5.597
  757    HB3  PRO 275           HB3      PRO 275  -8.758 -16.400  -7.292
  758    HG2  PRO 275           HG2      PRO 275  -6.705 -15.897  -5.629
  759    HG3  PRO 275           HG3      PRO 275  -6.648 -15.488  -7.354
  760    HD2  PRO 275           HD2      PRO 275  -7.090 -13.718  -4.993
  761    HD3  PRO 275           HD3      PRO 275  -6.202 -13.395  -6.496
  762    H    GLU 276           H        GLU 276  -9.580 -13.949  -4.478
  763    HA   GLU 276           HA       GLU 276 -12.510 -13.963  -4.697
  764    HB2  GLU 276           HB2      GLU 276 -11.479 -15.720  -3.245
  765    HB3  GLU 276           HB3      GLU 276 -10.859 -14.441  -2.213
  766    HG2  GLU 276           HG2      GLU 276 -12.980 -13.858  -1.458
  767    HG3  GLU 276           HG3      GLU 276 -13.779 -14.671  -2.804
  768    H    ASN 277           H        ASN 277 -13.682 -12.284  -3.933
  769    HA   ASN 277           HA       ASN 277 -12.557  -9.728  -3.946
  770    HB2  ASN 277           HB2      ASN 277 -15.210 -10.725  -2.905
  771    HB3  ASN 277           HB3      ASN 277 -14.779  -9.020  -2.925
  772   HD21  ASN 277          HD21      ASN 277 -14.688  -7.931  -4.861
  773   HD22  ASN 277          HD22      ASN 277 -15.333  -8.579  -6.316
  774    H    LEU 278           H        LEU 278 -12.924  -8.127  -2.136
  775    HA   LEU 278           HA       LEU 278 -11.343  -8.918   0.101
  776    HB2  LEU 278           HB2      LEU 278 -12.896  -6.374  -0.400
  777    HB3  LEU 278           HB3      LEU 278 -11.786  -6.621   0.932
  778    HG   LEU 278           HG       LEU 278 -10.506  -5.412  -0.564
  779   HD11  LEU 278          HD11      LEU 278  -9.939  -8.276  -1.273
  780   HD12  LEU 278          HD12      LEU 278  -9.311  -7.400   0.123
  781   HD13  LEU 278          HD13      LEU 278  -8.839  -6.915  -1.508
  782   HD21  LEU 278          HD21      LEU 278 -11.505  -7.081  -2.864
  783   HD22  LEU 278          HD22      LEU 278 -10.467  -5.656  -2.951
  784   HD23  LEU 278          HD23      LEU 278 -12.143  -5.498  -2.422
  785    H    LEU 279           H        LEU 279 -14.700  -7.865  -0.307
  786    HA   LEU 279           HA       LEU 279 -15.412  -8.886   2.333
  787    HB2  LEU 279           HB2      LEU 279 -17.307  -7.680   0.353
  788    HB3  LEU 279           HB3      LEU 279 -17.362  -7.628   2.108
  789    HG   LEU 279           HG       LEU 279 -15.078  -6.278   0.768
  790   HD11  LEU 279          HD11      LEU 279 -16.889  -5.618  -0.618
  791   HD12  LEU 279          HD12      LEU 279 -16.420  -4.279   0.432
  792   HD13  LEU 279          HD13      LEU 279 -17.872  -5.213   0.792
  793   HD21  LEU 279          HD21      LEU 279 -15.190  -6.297   3.188
  794   HD22  LEU 279          HD22      LEU 279 -16.816  -5.618   3.138
  795   HD23  LEU 279          HD23      LEU 279 -15.442  -4.658   2.583
  796    H    THR 280           H        THR 280 -14.858 -10.200  -0.465
  797    HA   THR 280           HA       THR 280 -15.580 -11.873  -1.824
  798    HB   THR 280           HB       THR 280 -16.332 -13.864  -0.792
  799    HG1  THR 280           HG1      THR 280 -17.734 -12.172   0.801
  800   HG21  THR 280          HG21      THR 280 -14.924 -14.047   1.238
  801   HG22  THR 280          HG22      THR 280 -14.716 -12.296   1.218
  802   HG23  THR 280          HG23      THR 280 -14.089 -13.272  -0.110
  803    H    LYS 281           H        LYS 281 -17.684 -13.307  -2.344
  804    HA   LYS 281           HA       LYS 281 -19.626 -11.439  -3.327
  805    HB2  LYS 281           HB2      LYS 281 -20.095 -14.401  -3.141
  806    HB3  LYS 281           HB3      LYS 281 -20.636 -13.278  -4.378
  807    HG2  LYS 281           HG2      LYS 281 -17.774 -13.342  -4.289
  808    HG3  LYS 281           HG3      LYS 281 -18.427 -14.976  -4.438
  809    HD2  LYS 281           HD2      LYS 281 -19.817 -14.165  -6.349
  810    HD3  LYS 281           HD3      LYS 281 -18.994 -12.610  -6.228
  811    HE2  LYS 281           HE2      LYS 281 -16.855 -13.695  -6.668
  812    HE3  LYS 281           HE3      LYS 281 -17.659 -15.260  -6.752
  813    HZ1  LYS 281           HZ1      LYS 281 -17.368 -14.561  -8.957
  814    HZ2  LYS 281           HZ2      LYS 281 -17.893 -12.986  -8.630
  815    HZ3  LYS 281           HZ3      LYS 281 -19.008 -14.266  -8.623
  816    H    GLU 282           H        GLU 282 -19.356 -13.626  -0.715
  817    HA   GLU 282           HA       GLU 282 -21.998 -13.847   0.087
  818    HB2  GLU 282           HB2      GLU 282 -19.542 -13.966   1.831
  819    HB3  GLU 282           HB3      GLU 282 -21.123 -14.633   2.232
  820    HG2  GLU 282           HG2      GLU 282 -19.298 -15.481  -0.014
  821    HG3  GLU 282           HG3      GLU 282 -19.730 -16.408   1.435
  822    H    LEU 283           H        LEU 283 -19.605 -11.533   1.445
  823    HA   LEU 283           HA       LEU 283 -21.706 -10.296   3.020
  824    HB2  LEU 283           HB2      LEU 283 -18.771  -9.632   2.731
  825    HB3  LEU 283           HB3      LEU 283 -19.875  -8.779   3.789
  826    HG   LEU 283           HG       LEU 283 -18.717 -10.255   5.191
  827   HD11  LEU 283          HD11      LEU 283 -20.401 -11.826   5.982
  828   HD12  LEU 283          HD12      LEU 283 -21.308 -11.613   4.484
  829   HD13  LEU 283          HD13      LEU 283 -21.106 -10.257   5.595
  830   HD21  LEU 283          HD21      LEU 283 -18.424 -12.643   4.758
  831   HD22  LEU 283          HD22      LEU 283 -17.689 -11.662   3.487
  832   HD23  LEU 283          HD23      LEU 283 -19.234 -12.465   3.202
  833    H    MET 284           H        MET 284 -20.256  -9.833  -0.044
  834    HA   MET 284           HA       MET 284 -20.138  -7.071  -0.304
  835    HB2  MET 284           HB2      MET 284 -19.177  -8.618  -1.927
  836    HB3  MET 284           HB3      MET 284 -20.787  -9.043  -2.483
  837    HG2  MET 284           HG2      MET 284 -21.087  -7.032  -3.576
  838    HG3  MET 284           HG3      MET 284 -19.902  -6.191  -2.576
  839    HE1  MET 284           HE1      MET 284 -17.434  -8.131  -2.597
  840    HE2  MET 284           HE2      MET 284 -17.379  -6.379  -2.795
  841    HE3  MET 284           HE3      MET 284 -16.525  -7.424  -3.935
  842    HA   PRO 285           HA       PRO 285 -24.565  -6.656  -2.107
  843    HB2  PRO 285           HB2      PRO 285 -26.304  -8.725  -1.937
  844    HB3  PRO 285           HB3      PRO 285 -25.212  -8.498  -3.309
  845    HG2  PRO 285           HG2      PRO 285 -24.917 -10.297  -0.932
  846    HG3  PRO 285           HG3      PRO 285 -24.612 -10.646  -2.643
  847    HD2  PRO 285           HD2      PRO 285 -22.621 -10.057  -0.916
  848    HD3  PRO 285           HD3      PRO 285 -22.564  -9.594  -2.628
  849    H    ARG 286           H        ARG 286 -23.811  -8.188   0.843
  850    HA   ARG 286           HA       ARG 286 -26.306  -7.656   2.149
  851    HB2  ARG 286           HB2      ARG 286 -23.580  -8.172   3.355
  852    HB3  ARG 286           HB3      ARG 286 -25.105  -8.193   4.226
  853    HG2  ARG 286           HG2      ARG 286 -24.253 -10.096   2.052
  854    HG3  ARG 286           HG3      ARG 286 -24.362 -10.446   3.775
  855    HD2  ARG 286           HD2      ARG 286 -26.817  -9.922   3.626
  856    HD3  ARG 286           HD3      ARG 286 -26.622  -9.849   1.875
  857    HE   ARG 286           HE       ARG 286 -25.597 -12.290   2.952
  858   HH11  ARG 286          HH11      ARG 286 -28.537 -10.683   1.897
  859   HH12  ARG 286          HH12      ARG 286 -29.422 -12.165   1.727
  860   HH21  ARG 286          HH21      ARG 286 -26.760 -14.227   2.689
  861   HH22  ARG 286          HH22      ARG 286 -28.422 -14.177   2.172
  862    H    PHE 287           H        PHE 287 -23.432  -5.896   1.405
  863    HA   PHE 287           HA       PHE 287 -23.749  -3.741   3.201
  864    HB2  PHE 287           HB2      PHE 287 -22.420  -3.936   0.497
  865    HB3  PHE 287           HB3      PHE 287 -22.431  -2.445   1.443
  866    HD1  PHE 287           HD2      PHE 287 -21.304  -2.381   3.643
  867    HD2  PHE 287           HD1      PHE 287 -20.968  -5.727   1.042
  868    HE1  PHE 287           HE2      PHE 287 -19.349  -3.162   4.910
  869    HE2  PHE 287           HE1      PHE 287 -19.011  -6.519   2.309
  870    HZ   PHE 287           HZ       PHE 287 -18.199  -5.237   4.239
  871    H    GLU 288           H        GLU 288 -25.167  -4.496   0.089
  872    HA   GLU 288           HA       GLU 288 -26.453  -2.082  -0.458
  873    HB2  GLU 288           HB2      GLU 288 -26.377  -3.844  -2.099
  874    HB3  GLU 288           HB3      GLU 288 -27.273  -4.925  -1.045
  875    HG2  GLU 288           HG2      GLU 288 -29.268  -3.635  -1.297
  876    HG3  GLU 288           HG3      GLU 288 -28.397  -2.373  -2.171
  877    H    GLU 289           H        GLU 289 -27.489  -4.837   1.528
  878    HA   GLU 289           HA       GLU 289 -29.967  -3.810   2.361
  879    HB2  GLU 289           HB2      GLU 289 -28.028  -5.606   3.830
  880    HB3  GLU 289           HB3      GLU 289 -29.692  -5.320   4.323
  881    HG2  GLU 289           HG2      GLU 289 -28.843  -6.541   1.713
  882    HG3  GLU 289           HG3      GLU 289 -29.381  -7.439   3.132
  883    H    ALA 290           H        ALA 290 -26.725  -3.539   3.708
  884    HA   ALA 290           HA       ALA 290 -27.361  -1.978   5.949
  885    HB1  ALA 290           HB1      ALA 290 -25.002  -1.493   6.065
  886    HB2  ALA 290           HB2      ALA 290 -24.783  -2.027   4.397
  887    HB3  ALA 290           HB3      ALA 290 -25.243  -3.188   5.642
  888    H    CYS 291           H        CYS 291 -27.244  -1.166   2.631
  889    HA   CYS 291           HA       CYS 291 -26.731   1.662   3.119
  890    HB2  CYS 291           HB2      CYS 291 -25.766   0.467   1.132
  891    HB3  CYS 291           HB3      CYS 291 -27.405   0.248   0.529
  892    HG   CYS 291           HG       CYS 291 -27.287   2.367  -0.892
  893    H    GLY 292           H        GLY 292 -29.301  -0.574   2.415
  894    HA2  GLY 292           HA2      GLY 292 -31.261   1.534   1.999
  895    HA3  GLY 292           HA3      GLY 292 -31.557  -0.203   1.928
  896    H    ARG 293           H        ARG 293 -29.828   0.557   4.659
  897    HA   ARG 293           HA       ARG 293 -31.887  -0.059   6.466
  898    HB2  ARG 293           HB2      ARG 293 -29.203   1.239   6.844
  899    HB3  ARG 293           HB3      ARG 293 -30.298   0.939   8.187
  900    HG2  ARG 293           HG2      ARG 293 -29.172  -1.153   6.343
  901    HG3  ARG 293           HG3      ARG 293 -28.604  -0.803   7.975
  902    HD2  ARG 293           HD2      ARG 293 -30.868  -1.352   8.829
  903    HD3  ARG 293           HD3      ARG 293 -31.335  -1.815   7.194
  904    HE   ARG 293           HE       ARG 293 -29.021  -3.174   8.299
  905   HH11  ARG 293          HH11      ARG 293 -32.469  -3.217   7.759
  906   HH12  ARG 293          HH12      ARG 293 -32.612  -4.946   7.878
  907   HH21  ARG 293          HH21      ARG 293 -29.172  -5.480   8.448
  908   HH22  ARG 293          HH22      ARG 293 -30.731  -6.234   8.214
  909    H    THR 294           H        THR 294 -33.199   1.150   7.690
  910    HA   THR 294           HA       THR 294 -33.902   3.723   6.690
  911    HB   THR 294           HB       THR 294 -35.489   3.592   8.763
  912    HG1  THR 294           HG1      THR 294 -35.290   1.821   9.922
  913   HG21  THR 294          HG21      THR 294 -35.639   1.617   6.482
  914   HG22  THR 294          HG22      THR 294 -36.205   3.286   6.450
  915   HG23  THR 294          HG23      THR 294 -36.993   2.107   7.498
  916    H    THR 295           H        THR 295 -31.833   2.579   9.172
  917    HA   THR 295           HA       THR 295 -31.610   5.315  10.251
  918    HB   THR 295           HB       THR 295 -31.171   2.752  11.803
  919    HG1  THR 295           HG1      THR 295 -33.391   4.542  11.682
  920   HG21  THR 295          HG21      THR 295 -31.199   4.252  13.768
  921   HG22  THR 295          HG22      THR 295 -31.289   5.641  12.685
  922   HG23  THR 295          HG23      THR 295 -29.865   4.603  12.673
  923    H    GLU 296           H        GLU 296 -29.531   6.077  10.640
  924    HA   GLU 296           HA       GLU 296 -27.512   5.115   8.905
  925    HB2  GLU 296           HB2      GLU 296 -27.914   7.494   9.799
  926    HB3  GLU 296           HB3      GLU 296 -27.055   6.965  11.236
  927    HG2  GLU 296           HG2      GLU 296 -25.593   8.162   9.715
  928    HG3  GLU 296           HG3      GLU 296 -25.083   6.485   9.906
  929    H    THR 297           H        THR 297 -28.284   4.522  12.203
  930    HA   THR 297           HA       THR 297 -25.716   3.579  13.017
  931    HB   THR 297           HB       THR 297 -28.413   3.103  14.318
  932    HG1  THR 297           HG1      THR 297 -26.564   5.230  14.342
  933   HG21  THR 297          HG21      THR 297 -27.131   2.689  16.351
  934   HG22  THR 297          HG22      THR 297 -25.622   2.940  15.475
  935   HG23  THR 297          HG23      THR 297 -26.647   1.559  15.087
  936    H    GLU 298           H        GLU 298 -28.741   2.020  12.009
  937    HA   GLU 298           HA       GLU 298 -28.022  -0.644  12.291
  938    HB2  GLU 298           HB2      GLU 298 -29.551   0.230   9.868
  939    HB3  GLU 298           HB3      GLU 298 -29.798  -1.182  10.882
  940    HG2  GLU 298           HG2      GLU 298 -30.504   1.662  11.513
  941    HG3  GLU 298           HG3      GLU 298 -31.609   0.327  11.197
  942    H    LYS 299           H        LYS 299 -27.198   1.684   9.833
  943    HA   LYS 299           HA       LYS 299 -26.198  -0.106   7.891
  944    HB2  LYS 299           HB2      LYS 299 -25.300   2.738   8.367
  945    HB3  LYS 299           HB3      LYS 299 -25.214   1.836   6.865
  946    HG2  LYS 299           HG2      LYS 299 -27.650   1.839   6.719
  947    HG3  LYS 299           HG3      LYS 299 -27.734   2.745   8.234
  948    HD2  LYS 299           HD2      LYS 299 -26.431   4.559   7.183
  949    HD3  LYS 299           HD3      LYS 299 -26.440   3.662   5.665
  950    HE2  LYS 299           HE2      LYS 299 -28.841   3.831   5.533
  951    HE3  LYS 299           HE3      LYS 299 -28.907   4.599   7.120
  952    HZ1  LYS 299           HZ1      LYS 299 -27.596   5.721   4.699
  953    HZ2  LYS 299           HZ2      LYS 299 -27.643   6.461   6.226
  954    HZ3  LYS 299           HZ3      LYS 299 -29.078   6.235   5.346
  955    H    VAL 300           H        VAL 300 -24.386   2.108  10.003
  956    HA   VAL 300           HA       VAL 300 -21.924   0.986   9.665
  957    HB   VAL 300           HB       VAL 300 -21.108   2.022  11.620
  958   HG11  VAL 300          HG11      VAL 300 -23.424   3.653  10.615
  959   HG12  VAL 300          HG12      VAL 300 -21.830   3.541   9.868
  960   HG13  VAL 300          HG13      VAL 300 -22.007   4.272  11.465
  961   HG21  VAL 300          HG21      VAL 300 -22.484   2.883  13.423
  962   HG22  VAL 300          HG22      VAL 300 -22.684   1.137  13.256
  963   HG23  VAL 300          HG23      VAL 300 -23.928   2.229  12.651
  964    H    GLN 301           H        GLN 301 -24.353  -0.122  12.039
  965    HA   GLN 301           HA       GLN 301 -22.791  -2.101  13.227
  966    HB2  GLN 301           HB2      GLN 301 -25.771  -2.172  12.726
  967    HB3  GLN 301           HB3      GLN 301 -24.902  -3.175  13.876
  968    HG2  GLN 301           HG2      GLN 301 -25.264  -0.192  13.981
  969    HG3  GLN 301           HG3      GLN 301 -25.973  -1.400  15.053
  970   HE21  GLN 301          HE21      GLN 301 -24.252   0.910  15.626
  971   HE22  GLN 301          HE22      GLN 301 -22.882   0.280  16.472
  972    H    GLU 302           H        GLU 302 -24.768  -2.254  10.286
  973    HA   GLU 302           HA       GLU 302 -24.478  -5.038   9.880
  974    HB2  GLU 302           HB2      GLU 302 -26.136  -3.388   8.791
  975    HB3  GLU 302           HB3      GLU 302 -24.840  -3.051   7.655
  976    HG2  GLU 302           HG2      GLU 302 -26.307  -4.666   6.690
  977    HG3  GLU 302           HG3      GLU 302 -24.778  -5.454   7.074
  978    H    PHE 303           H        PHE 303 -22.767  -2.268   8.401
  979    HA   PHE 303           HA       PHE 303 -20.813  -3.586   6.967
  980    HB2  PHE 303           HB2      PHE 303 -20.780  -1.004   8.507
  981    HB3  PHE 303           HB3      PHE 303 -19.318  -1.578   7.717
  982    HD1  PHE 303           HD2      PHE 303 -22.932  -1.191   6.846
  983    HD2  PHE 303           HD1      PHE 303 -18.880  -0.644   5.683
  984    HE1  PHE 303           HE2      PHE 303 -23.685  -0.175   4.733
  985    HE2  PHE 303           HE1      PHE 303 -19.623   0.376   3.569
  986    HZ   PHE 303           HZ       PHE 303 -22.024   0.612   3.093
  987    H    GLN 304           H        GLN 304 -20.969  -2.957  10.373
  988    HA   GLN 304           HA       GLN 304 -18.349  -3.761  11.059
  989    HB2  GLN 304           HB2      GLN 304 -20.869  -3.655  12.693
  990    HB3  GLN 304           HB3      GLN 304 -19.360  -4.252  13.368
  991    HG2  GLN 304           HG2      GLN 304 -18.288  -2.112  12.758
  992    HG3  GLN 304           HG3      GLN 304 -19.856  -1.516  12.221
  993   HE21  GLN 304          HE21      GLN 304 -19.770   0.152  13.706
  994   HE22  GLN 304          HE22      GLN 304 -20.026  -0.100  15.393
  995    H    ARG 305           H        ARG 305 -21.395  -5.630  11.170
  996    HA   ARG 305           HA       ARG 305 -20.109  -8.020  11.968
  997    HB2  ARG 305           HB2      ARG 305 -22.166  -9.110  11.667
  998    HB3  ARG 305           HB3      ARG 305 -22.582  -7.478  12.154
  999    HG2  ARG 305           HG2      ARG 305 -24.046  -7.638  10.469
 1000    HG3  ARG 305           HG3      ARG 305 -22.652  -7.217   9.473
 1001    HD2  ARG 305           HD2      ARG 305 -23.845  -9.145   8.567
 1002    HD3  ARG 305           HD3      ARG 305 -22.215  -9.588   9.059
 1003    HE   ARG 305           HE       ARG 305 -24.415 -10.047  10.938
 1004   HH11  ARG 305          HH11      ARG 305 -22.087 -11.368   8.693
 1005   HH12  ARG 305          HH12      ARG 305 -22.218 -12.991   9.295
 1006   HH21  ARG 305          HH21      ARG 305 -24.615 -12.171  11.732
 1007   HH22  ARG 305          HH22      ARG 305 -23.707 -13.461  10.996
 1008    H    LEU 306           H        LEU 306 -20.893  -6.685   8.799
 1009    HA   LEU 306           HA       LEU 306 -20.240  -8.887   7.212
 1010    HB2  LEU 306           HB2      LEU 306 -20.284  -5.937   6.810
 1011    HB3  LEU 306           HB3      LEU 306 -19.425  -6.891   5.621
 1012    HG   LEU 306           HG       LEU 306 -21.322  -7.548   4.626
 1013   HD11  LEU 306          HD11      LEU 306 -23.283  -8.420   5.772
 1014   HD12  LEU 306          HD12      LEU 306 -22.624  -7.897   7.321
 1015   HD13  LEU 306          HD13      LEU 306 -21.809  -9.161   6.397
 1016   HD21  LEU 306          HD21      LEU 306 -22.550  -5.511   6.468
 1017   HD22  LEU 306          HD22      LEU 306 -23.269  -6.107   4.967
 1018   HD23  LEU 306          HD23      LEU 306 -21.766  -5.182   4.922
 1019    H    LEU 307           H        LEU 307 -18.109  -6.173   8.140
 1020    HA   LEU 307           HA       LEU 307 -15.785  -7.218   7.041
 1021    HB2  LEU 307           HB2      LEU 307 -16.007  -5.419   9.448
 1022    HB3  LEU 307           HB3      LEU 307 -14.567  -5.662   8.473
 1023    HG   LEU 307           HG       LEU 307 -17.147  -4.382   7.567
 1024   HD11  LEU 307          HD11      LEU 307 -15.891  -2.359   7.400
 1025   HD12  LEU 307          HD12      LEU 307 -14.395  -3.192   7.818
 1026   HD13  LEU 307          HD13      LEU 307 -15.669  -3.006   9.026
 1027   HD21  LEU 307          HD21      LEU 307 -15.936  -3.939   5.470
 1028   HD22  LEU 307          HD22      LEU 307 -16.193  -5.660   5.756
 1029   HD23  LEU 307          HD23      LEU 307 -14.607  -4.944   6.048
 1030    H    LYS 308           H        LYS 308 -17.258  -8.009  10.132
 1031    HA   LYS 308           HA       LYS 308 -14.943  -9.168  11.312
 1032    HB2  LYS 308           HB2      LYS 308 -17.803  -9.998  11.832
 1033    HB3  LYS 308           HB3      LYS 308 -16.428 -10.186  12.910
 1034    HG2  LYS 308           HG2      LYS 308 -17.884  -7.678  12.164
 1035    HG3  LYS 308           HG3      LYS 308 -17.663  -8.388  13.762
 1036    HD2  LYS 308           HD2      LYS 308 -15.443  -7.274  12.052
 1037    HD3  LYS 308           HD3      LYS 308 -16.255  -6.383  13.350
 1038    HE2  LYS 308           HE2      LYS 308 -15.580  -8.195  14.918
 1039    HE3  LYS 308           HE3      LYS 308 -14.646  -8.914  13.610
 1040    HZ1  LYS 308           HZ1      LYS 308 -13.047  -7.679  14.621
 1041    HZ2  LYS 308           HZ2      LYS 308 -14.122  -6.483  15.151
 1042    HZ3  LYS 308           HZ3      LYS 308 -13.618  -6.509  13.533
 1043    H    GLU 309           H        GLU 309 -17.565 -10.405   9.426
 1044    HA   GLU 309           HA       GLU 309 -16.844 -13.109   9.291
 1045    HB2  GLU 309           HB2      GLU 309 -18.301 -11.482   7.208
 1046    HB3  GLU 309           HB3      GLU 309 -18.339 -13.232   7.374
 1047    HG2  GLU 309           HG2      GLU 309 -19.255 -11.396   9.559
 1048    HG3  GLU 309           HG3      GLU 309 -20.322 -11.932   8.265
 1049    H    LEU 310           H        LEU 310 -14.687 -10.921   8.463
 1050    HA   LEU 310           HA       LEU 310 -13.926 -12.203   5.924
 1051    HB2  LEU 310           HB2      LEU 310 -12.846  -9.602   6.993
 1052    HB3  LEU 310           HB3      LEU 310 -12.695 -10.243   5.372
 1053    HG   LEU 310           HG       LEU 310 -15.194  -9.124   6.643
 1054   HD11  LEU 310          HD11      LEU 310 -13.575  -7.444   5.965
 1055   HD12  LEU 310          HD12      LEU 310 -14.967  -7.426   4.879
 1056   HD13  LEU 310          HD13      LEU 310 -13.454  -8.176   4.365
 1057   HD21  LEU 310          HD21      LEU 310 -14.801 -10.270   3.873
 1058   HD22  LEU 310          HD22      LEU 310 -16.270  -9.511   4.490
 1059   HD23  LEU 310          HD23      LEU 310 -15.707 -11.035   5.178
 1060    HA   PRO 311           HA       PRO 311 -10.244 -13.747   7.961
 1061    HB2  PRO 311           HB2      PRO 311  -8.742 -13.101   5.514
 1062    HB3  PRO 311           HB3      PRO 311  -9.035 -14.671   6.265
 1063    HG2  PRO 311           HG2      PRO 311 -10.218 -13.957   3.956
 1064    HG3  PRO 311           HG3      PRO 311 -11.034 -14.981   5.152
 1065    HD2  PRO 311           HD2      PRO 311 -11.380 -12.060   4.596
 1066    HD3  PRO 311           HD3      PRO 311 -12.605 -13.291   4.970
 1067    H    GLU 312           H        GLU 312  -8.212 -12.997   8.781
 1068    HA   GLU 312           HA       GLU 312  -8.173 -10.373   9.640
 1069    HB2  GLU 312           HB2      GLU 312  -6.875 -12.312  10.585
 1070    HB3  GLU 312           HB3      GLU 312  -5.721 -12.098   9.281
 1071    HG2  GLU 312           HG2      GLU 312  -4.812 -11.033  11.181
 1072    HG3  GLU 312           HG3      GLU 312  -5.364  -9.754  10.097
 1073    H    CYS 313           H        CYS 313  -6.324 -11.794   6.954
 1074    HA   CYS 313           HA       CYS 313  -4.890  -9.569   6.174
 1075    HB2  CYS 313           HB2      CYS 313  -6.047 -11.620   4.284
 1076    HB3  CYS 313           HB3      CYS 313  -4.569 -10.685   4.079
 1077    HG   CYS 313           HG       CYS 313  -2.965 -12.234   5.424
 1078    H    ASN 314           H        ASN 314  -8.117 -10.599   5.106
 1079    HA   ASN 314           HA       ASN 314  -8.487  -8.444   3.280
 1080    HB2  ASN 314           HB2      ASN 314 -10.464 -10.331   4.562
 1081    HB3  ASN 314           HB3      ASN 314 -10.916  -9.122   3.368
 1082   HD21  ASN 314          HD21      ASN 314 -11.567 -10.448   1.799
 1083   HD22  ASN 314          HD22      ASN 314 -10.528 -11.559   0.967
 1084    H    TYR 315           H        TYR 315  -9.303  -9.028   6.624
 1085    HA   TYR 315           HA       TYR 315 -11.048  -6.898   7.088
 1086    HB2  TYR 315           HB2      TYR 315 -10.540  -8.830   8.630
 1087    HB3  TYR 315           HB3      TYR 315  -9.031  -8.027   9.039
 1088    HD1  TYR 315           HD2      TYR 315 -12.711  -7.761   9.240
 1089    HD2  TYR 315           HD1      TYR 315  -8.977  -6.261  10.621
 1090    HE1  TYR 315           HE2      TYR 315 -13.868  -6.550  11.033
 1091    HE2  TYR 315           HE1      TYR 315 -10.126  -5.046  12.422
 1092    HH   TYR 315           HH       TYR 315 -12.326  -4.198  12.981
 1093    H    LEU 316           H        LEU 316  -7.514  -7.070   7.550
 1094    HA   LEU 316           HA       LEU 316  -7.303  -4.298   8.181
 1095    HB2  LEU 316           HB2      LEU 316  -5.693  -6.177   8.821
 1096    HB3  LEU 316           HB3      LEU 316  -5.050  -6.030   7.197
 1097    HG   LEU 316           HG       LEU 316  -4.470  -3.669   7.654
 1098   HD11  LEU 316          HD11      LEU 316  -6.197  -3.206   9.319
 1099   HD12  LEU 316          HD12      LEU 316  -4.593  -2.810   9.931
 1100   HD13  LEU 316          HD13      LEU 316  -5.398  -4.289  10.457
 1101   HD21  LEU 316          HD21      LEU 316  -2.626  -4.133   9.208
 1102   HD22  LEU 316          HD22      LEU 316  -2.806  -5.402   7.998
 1103   HD23  LEU 316          HD23      LEU 316  -3.390  -5.663   9.643
 1104    H    LEU 317           H        LEU 317  -7.072  -6.174   5.231
 1105    HA   LEU 317           HA       LEU 317  -5.916  -4.262   3.530
 1106    HB2  LEU 317           HB2      LEU 317  -6.382  -6.743   3.131
 1107    HB3  LEU 317           HB3      LEU 317  -8.025  -6.283   2.754
 1108    HG   LEU 317           HG       LEU 317  -6.691  -6.693   0.741
 1109   HD11  LEU 317          HD11      LEU 317  -7.185  -4.642  -0.480
 1110   HD12  LEU 317          HD12      LEU 317  -7.457  -3.801   1.047
 1111   HD13  LEU 317          HD13      LEU 317  -8.521  -5.124   0.566
 1112   HD21  LEU 317          HD21      LEU 317  -4.866  -5.235   0.089
 1113   HD22  LEU 317          HD22      LEU 317  -4.500  -6.033   1.619
 1114   HD23  LEU 317          HD23      LEU 317  -5.010  -4.345   1.607
 1115    H    ILE 318           H        ILE 318  -9.368  -5.055   4.035
 1116    HA   ILE 318           HA       ILE 318 -10.415  -2.970   2.511
 1117    HB   ILE 318           HB       ILE 318 -11.736  -4.904   3.369
 1118   HG12  ILE 318          HG12      ILE 318 -13.820  -3.609   3.747
 1119   HG13  ILE 318          HG13      ILE 318 -12.844  -2.146   3.887
 1120   HG21  ILE 318          HG21      ILE 318 -11.767  -3.362   5.953
 1121   HG22  ILE 318          HG22      ILE 318 -11.072  -4.959   5.679
 1122   HG23  ILE 318          HG23      ILE 318 -12.815  -4.728   5.571
 1123   HD11  ILE 318          HD11      ILE 318 -12.058  -2.435   1.621
 1124   HD12  ILE 318          HD12      ILE 318 -13.821  -2.395   1.670
 1125   HD13  ILE 318          HD13      ILE 318 -12.978  -3.934   1.478
 1126    H    SER 319           H        SER 319  -9.537  -3.029   5.928
 1127    HA   SER 319           HA       SER 319 -10.322  -0.527   6.731
 1128    HB2  SER 319           HB2      SER 319  -7.704  -1.870   7.431
 1129    HB3  SER 319           HB3      SER 319  -8.506  -0.606   8.364
 1130    HG   SER 319           HG       SER 319  -9.315  -3.279   7.938
 1131    H    TRP 320           H        TRP 320  -7.260  -1.365   5.054
 1132    HA   TRP 320           HA       TRP 320  -6.271   1.298   5.330
 1133    HB2  TRP 320           HB2      TRP 320  -5.313  -1.197   3.992
 1134    HB3  TRP 320           HB3      TRP 320  -4.526   0.341   3.658
 1135    HD1  TRP 320           HD1      TRP 320  -5.788  -0.729   7.142
 1136    HE1  TRP 320           HE1      TRP 320  -3.758  -0.818   8.723
 1137    HE3  TRP 320           HE3      TRP 320  -2.087   0.130   3.729
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.938  -0.576   8.530
 1139    HZ3  TRP 320           HZ3      TRP 320   0.249   0.189   4.496
 1140    HH2  TRP 320           HH2      TRP 320   0.809  -0.159   6.849
 1141    H    LEU 321           H        LEU 321  -7.658  -0.623   2.722
 1142    HA   LEU 321           HA       LEU 321  -7.130   1.093   0.602
 1143    HB2  LEU 321           HB2      LEU 321  -8.027  -1.186   0.360
 1144    HB3  LEU 321           HB3      LEU 321  -9.558  -0.652   1.027
 1145    HG   LEU 321           HG       LEU 321  -9.812   0.884  -0.917
 1146   HD11  LEU 321          HD11      LEU 321  -7.413  -0.593  -1.987
 1147   HD12  LEU 321          HD12      LEU 321  -7.431   1.094  -1.469
 1148   HD13  LEU 321          HD13      LEU 321  -8.394   0.587  -2.859
 1149   HD21  LEU 321          HD21      LEU 321 -10.925  -1.263  -0.908
 1150   HD22  LEU 321          HD22      LEU 321  -9.474  -2.046  -1.533
 1151   HD23  LEU 321          HD23      LEU 321 -10.350  -0.889  -2.533
 1152    H    ILE 322           H        ILE 322  -9.859   1.052   2.868
 1153    HA   ILE 322           HA       ILE 322 -11.172   3.226   1.531
 1154    HB   ILE 322           HB       ILE 322 -11.764   2.129   4.281
 1155   HG12  ILE 322          HG12      ILE 322 -11.825   0.354   2.560
 1156   HG13  ILE 322          HG13      ILE 322 -13.427   0.702   3.200
 1157   HG21  ILE 322          HG21      ILE 322 -13.507   3.643   2.338
 1158   HG22  ILE 322          HG22      ILE 322 -12.751   4.323   3.779
 1159   HG23  ILE 322          HG23      ILE 322 -13.979   3.066   3.937
 1160   HD11  ILE 322          HD11      ILE 322 -13.905   2.049   1.203
 1161   HD12  ILE 322          HD12      ILE 322 -13.519   0.374   0.814
 1162   HD13  ILE 322          HD13      ILE 322 -12.312   1.637   0.564
 1163    H    VAL 323           H        VAL 323  -9.297   2.868   4.541
 1164    HA   VAL 323           HA       VAL 323  -9.737   5.546   5.388
 1165    HB   VAL 323           HB       VAL 323  -7.617   3.565   6.241
 1166   HG11  VAL 323          HG11      VAL 323  -6.830   5.818   6.707
 1167   HG12  VAL 323          HG12      VAL 323  -7.293   5.009   8.203
 1168   HG13  VAL 323          HG13      VAL 323  -8.362   6.212   7.484
 1169   HG21  VAL 323          HG21      VAL 323  -9.817   2.807   6.797
 1170   HG22  VAL 323          HG22      VAL 323 -10.262   4.395   7.420
 1171   HG23  VAL 323          HG23      VAL 323  -9.065   3.419   8.273
 1172    H    HIS 324           H        HIS 324  -7.146   4.016   3.494
 1173    HA   HIS 324           HA       HIS 324  -5.522   6.361   3.409
 1174    HB2  HIS 324           HB2      HIS 324  -4.631   4.120   2.814
 1175    HB3  HIS 324           HB3      HIS 324  -5.657   4.114   1.378
 1176    HD1  HIS 324           HD1      HIS 324  -4.752   5.247  -0.681
 1177    HD2  HIS 324           HD2      HIS 324  -2.548   6.119   2.732
 1178    HE1  HIS 324           HE1      HIS 324  -2.720   6.479  -1.488
 1179    HE2  HIS 324           HE2      HIS 324  -1.318   6.837   0.581
 1180    H    MET 325           H        MET 325  -8.188   5.128   1.529
 1181    HA   MET 325           HA       MET 325  -8.000   7.071  -0.555
 1182    HB2  MET 325           HB2      MET 325  -9.258   4.735  -0.421
 1183    HB3  MET 325           HB3      MET 325 -10.585   5.749   0.132
 1184    HG2  MET 325           HG2      MET 325 -10.772   5.407  -2.226
 1185    HG3  MET 325           HG3      MET 325 -10.380   7.096  -1.909
 1186    HE1  MET 325           HE1      MET 325  -8.003   3.960  -1.803
 1187    HE2  MET 325           HE2      MET 325  -7.336   3.976  -3.435
 1188    HE3  MET 325           HE3      MET 325  -9.046   3.628  -3.185
 1189    H    ASP 326           H        ASP 326  -9.348   6.938   2.615
 1190    HA   ASP 326           HA       ASP 326 -11.066   9.221   2.403
 1191    HB2  ASP 326           HB2      ASP 326 -11.561   7.691   4.161
 1192    HB3  ASP 326           HB3      ASP 326  -9.904   7.720   4.752
 1193    H    HIS 327           H        HIS 327  -7.727   8.636   3.279
 1194    HA   HIS 327           HA       HIS 327  -7.070  11.210   4.163
 1195    HB2  HIS 327           HB2      HIS 327  -5.491   8.978   2.931
 1196    HB3  HIS 327           HB3      HIS 327  -4.735  10.548   3.183
 1197    HD1  HIS 327           HD1      HIS 327  -3.163   9.915   5.033
 1198    HD2  HIS 327           HD2      HIS 327  -7.117   8.872   5.827
 1199    HE1  HIS 327           HE1      HIS 327  -3.220   9.220   7.454
 1200    HE2  HIS 327           HE2      HIS 327  -5.659   8.812   7.957
 1201    H    VAL 328           H        VAL 328  -7.231   9.828   0.901
 1202    HA   VAL 328           HA       VAL 328  -6.393  12.201  -0.433
 1203    HB   VAL 328           HB       VAL 328  -8.332  10.157  -1.532
 1204   HG11  VAL 328          HG11      VAL 328  -8.239  12.235  -2.798
 1205   HG12  VAL 328          HG12      VAL 328  -7.488  10.927  -3.711
 1206   HG13  VAL 328          HG13      VAL 328  -6.483  12.123  -2.893
 1207   HG21  VAL 328          HG21      VAL 328  -6.331   9.008  -0.779
 1208   HG22  VAL 328          HG22      VAL 328  -5.316  10.163  -1.640
 1209   HG23  VAL 328          HG23      VAL 328  -6.366   9.070  -2.540
 1210    H    ILE 329           H        ILE 329  -9.515  11.045   0.758
 1211    HA   ILE 329           HA       ILE 329 -11.159  12.962  -0.431
 1212    HB   ILE 329           HB       ILE 329 -11.493  11.799   2.336
 1213   HG12  ILE 329          HG12      ILE 329 -11.350   9.997   0.760
 1214   HG13  ILE 329          HG13      ILE 329 -13.046  10.208   1.182
 1215   HG21  ILE 329          HG21      ILE 329 -13.848  12.340   2.076
 1216   HG22  ILE 329          HG22      ILE 329 -13.529  13.041   0.489
 1217   HG23  ILE 329          HG23      ILE 329 -12.858  13.791   1.937
 1218   HD11  ILE 329          HD11      ILE 329 -11.703  11.176  -1.329
 1219   HD12  ILE 329          HD12      ILE 329 -13.399  11.428  -0.908
 1220   HD13  ILE 329          HD13      ILE 329 -12.791   9.795  -1.181
 1221    H    ALA 330           H        ALA 330  -9.545  13.060   2.744
 1222    HA   ALA 330           HA       ALA 330 -10.450  15.611   3.478
 1223    HB1  ALA 330           HB1      ALA 330  -8.672  15.602   5.133
 1224    HB2  ALA 330           HB2      ALA 330  -7.868  14.274   4.294
 1225    HB3  ALA 330           HB3      ALA 330  -9.441  14.017   5.051
 1226    H    LYS 331           H        LYS 331  -7.650  14.614   1.552
 1227    HA   LYS 331           HA       LYS 331  -6.650  17.311   1.484
 1228    HB2  LYS 331           HB2      LYS 331  -5.702  14.847   0.013
 1229    HB3  LYS 331           HB3      LYS 331  -4.827  16.366   0.169
 1230    HG2  LYS 331           HG2      LYS 331  -5.611  14.627   2.502
 1231    HG3  LYS 331           HG3      LYS 331  -4.046  14.559   1.695
 1232    HD2  LYS 331           HD2      LYS 331  -5.103  17.135   2.803
 1233    HD3  LYS 331           HD3      LYS 331  -4.275  15.969   3.841
 1234    HE2  LYS 331           HE2      LYS 331  -2.323  16.058   2.371
 1235    HE3  LYS 331           HE3      LYS 331  -3.153  17.220   1.336
 1236    HZ1  LYS 331           HZ1      LYS 331  -2.515  17.671   4.203
 1237    HZ2  LYS 331           HZ2      LYS 331  -3.194  18.798   3.127
 1238    HZ3  LYS 331           HZ3      LYS 331  -1.597  18.261   2.909
 1239    H    GLU 332           H        GLU 332  -8.726  15.278  -0.411
 1240    HA   GLU 332           HA       GLU 332  -8.693  16.974  -2.724
 1241    HB2  GLU 332           HB2      GLU 332 -10.357  14.688  -1.829
 1242    HB3  GLU 332           HB3      GLU 332 -11.075  15.812  -2.978
 1243    HG2  GLU 332           HG2      GLU 332  -8.478  14.327  -3.350
 1244    HG3  GLU 332           HG3      GLU 332 -10.019  13.928  -4.107
 1245    H    LEU 333           H        LEU 333 -10.085  17.045   0.374
 1246    HA   LEU 333           HA       LEU 333 -12.067  19.028  -0.188
 1247    HB2  LEU 333           HB2      LEU 333 -10.644  18.332   2.387
 1248    HB3  LEU 333           HB3      LEU 333 -11.974  19.466   2.263
 1249    HG   LEU 333           HG       LEU 333 -12.131  16.513   1.650
 1250   HD11  LEU 333          HD11      LEU 333 -11.873  17.026   4.044
 1251   HD12  LEU 333          HD12      LEU 333 -13.458  16.352   3.667
 1252   HD13  LEU 333          HD13      LEU 333 -13.282  18.084   3.951
 1253   HD21  LEU 333          HD21      LEU 333 -14.537  16.890   1.479
 1254   HD22  LEU 333          HD22      LEU 333 -13.657  17.820   0.265
 1255   HD23  LEU 333          HD23      LEU 333 -14.287  18.621   1.706
 1256    H    GLU 334           H        GLU 334  -8.628  18.978   0.671
 1257    HA   GLU 334           HA       GLU 334  -8.545  21.861   0.575
 1258    HB2  GLU 334           HB2      GLU 334  -6.260  21.761   1.162
 1259    HB3  GLU 334           HB3      GLU 334  -7.093  20.570   2.139
 1260    HG2  GLU 334           HG2      GLU 334  -6.214  18.774   0.770
 1261    HG3  GLU 334           HG3      GLU 334  -5.480  19.930  -0.340
 1262    H    THR 335           H        THR 335  -8.338  19.400  -1.875
 1263    HA   THR 335           HA       THR 335  -6.709  21.209  -3.500
 1264    HB   THR 335           HB       THR 335  -6.884  19.174  -5.146
 1265    HG1  THR 335           HG1      THR 335  -8.139  17.670  -4.382
 1266   HG21  THR 335          HG21      THR 335  -5.371  18.905  -2.548
 1267   HG22  THR 335          HG22      THR 335  -4.818  19.785  -3.973
 1268   HG23  THR 335          HG23      THR 335  -5.024  18.034  -4.041
 1269    H    LYS 336           H        LYS 336  -9.725  19.288  -3.784
 1270    HA   LYS 336           HA       LYS 336 -11.437  21.403  -4.272
 1271    HB2  LYS 336           HB2      LYS 336 -11.797  21.041  -6.824
 1272    HB3  LYS 336           HB3      LYS 336 -10.516  22.104  -6.265
 1273    HG2  LYS 336           HG2      LYS 336  -9.434  20.901  -7.887
 1274    HG3  LYS 336           HG3      LYS 336  -9.043  19.961  -6.446
 1275    HD2  LYS 336           HD2      LYS 336  -9.716  18.284  -7.811
 1276    HD3  LYS 336           HD3      LYS 336 -11.276  18.721  -7.105
 1277    HE2  LYS 336           HE2      LYS 336 -11.626  20.282  -9.022
 1278    HE3  LYS 336           HE3      LYS 336 -10.174  19.613  -9.765
 1279    HZ1  LYS 336           HZ1      LYS 336 -11.319  17.395  -9.580
 1280    HZ2  LYS 336           HZ2      LYS 336 -11.974  18.473 -10.705
 1281    HZ3  LYS 336           HZ3      LYS 336 -12.739  18.243  -9.209
 1282    H    MET 337           H        MET 337 -10.850  17.936  -4.872
 1283    HA   MET 337           HA       MET 337 -13.618  17.537  -5.687
 1284    HB2  MET 337           HB2      MET 337 -11.411  15.529  -5.223
 1285    HB3  MET 337           HB3      MET 337 -13.036  15.105  -5.744
 1286    HG2  MET 337           HG2      MET 337 -12.595  16.765  -7.670
 1287    HG3  MET 337           HG3      MET 337 -10.900  16.573  -7.228
 1288    HE1  MET 337           HE1      MET 337 -10.477  12.656  -7.706
 1289    HE2  MET 337           HE2      MET 337 -10.922  13.522  -6.236
 1290    HE3  MET 337           HE3      MET 337  -9.639  14.146  -7.274
 1291    H    ASN 338           H        ASN 338 -14.315  15.159  -4.570
 1292    HA   ASN 338           HA       ASN 338 -14.521  15.579  -1.702
 1293    HB2  ASN 338           HB2      ASN 338 -16.280  17.011  -2.737
 1294    HB3  ASN 338           HB3      ASN 338 -16.951  15.584  -3.515
 1295   HD21  ASN 338          HD21      ASN 338 -18.906  15.807  -2.549
 1296   HD22  ASN 338          HD22      ASN 338 -19.176  15.524  -0.858
 1297    H    ILE 339           H        ILE 339 -16.185  13.749  -0.870
 1298    HA   ILE 339           HA       ILE 339 -15.029  11.276  -1.425
 1299    HB   ILE 339           HB       ILE 339 -17.832  11.666  -0.368
 1300   HG12  ILE 339          HG12      ILE 339 -15.175  11.681   1.077
 1301   HG13  ILE 339          HG13      ILE 339 -16.352  12.987   1.002
 1302   HG21  ILE 339          HG21      ILE 339 -17.459   9.504   0.720
 1303   HG22  ILE 339          HG22      ILE 339 -15.863   9.409  -0.026
 1304   HG23  ILE 339          HG23      ILE 339 -17.311   9.377  -1.033
 1305   HD11  ILE 339          HD11      ILE 339 -16.734  10.333   2.378
 1306   HD12  ILE 339          HD12      ILE 339 -17.923  11.637   2.305
 1307   HD13  ILE 339          HD13      ILE 339 -16.400  11.879   3.160
 1308    H    GLN 340           H        GLN 340 -17.699  12.897  -2.978
 1309    HA   GLN 340           HA       GLN 340 -18.993  10.682  -4.129
 1310    HB2  GLN 340           HB2      GLN 340 -20.133  12.776  -4.035
 1311    HB3  GLN 340           HB3      GLN 340 -18.852  13.589  -4.921
 1312    HG2  GLN 340           HG2      GLN 340 -19.974  11.411  -6.450
 1313    HG3  GLN 340           HG3      GLN 340 -21.211  12.561  -5.948
 1314   HE21  GLN 340          HE21      GLN 340 -18.325  12.094  -7.822
 1315   HE22  GLN 340          HE22      GLN 340 -18.441  13.556  -8.744
 1316    H    ASN 341           H        ASN 341 -16.472  12.815  -5.391
 1317    HA   ASN 341           HA       ASN 341 -16.239  11.761  -7.971
 1318    HB2  ASN 341           HB2      ASN 341 -13.985  12.866  -6.272
 1319    HB3  ASN 341           HB3      ASN 341 -14.092  12.869  -8.031
 1320   HD21  ASN 341          HD21      ASN 341 -15.078  14.542  -9.021
 1321   HD22  ASN 341          HD22      ASN 341 -15.902  15.829  -8.210
 1322    H    ILE 342           H        ILE 342 -14.451  11.015  -5.015
 1323    HA   ILE 342           HA       ILE 342 -12.862   8.986  -6.170
 1324    HB   ILE 342           HB       ILE 342 -13.491   9.496  -3.261
 1325   HG12  ILE 342          HG12      ILE 342 -12.471  11.432  -4.359
 1326   HG13  ILE 342          HG13      ILE 342 -11.341  10.692  -3.234
 1327   HG21  ILE 342          HG21      ILE 342 -11.400   8.279  -2.814
 1328   HG22  ILE 342          HG22      ILE 342 -11.295   7.870  -4.526
 1329   HG23  ILE 342          HG23      ILE 342 -12.633   7.260  -3.553
 1330   HD11  ILE 342          HD11      ILE 342 -10.166   9.639  -5.081
 1331   HD12  ILE 342          HD12      ILE 342 -10.265  11.386  -5.312
 1332   HD13  ILE 342          HD13      ILE 342 -11.329  10.315  -6.221
 1333    H    SER 343           H        SER 343 -15.995   8.975  -4.574
 1334    HA   SER 343           HA       SER 343 -16.218   6.190  -4.211
 1335    HB2  SER 343           HB2      SER 343 -18.357   8.280  -4.669
 1336    HB3  SER 343           HB3      SER 343 -18.680   6.621  -4.164
 1337    HG   SER 343           HG       SER 343 -17.167   8.576  -2.761
 1338    H    ILE 344           H        ILE 344 -16.575   8.226  -7.014
 1339    HA   ILE 344           HA       ILE 344 -18.029   6.333  -8.592
 1340    HB   ILE 344           HB       ILE 344 -16.335   8.686  -9.458
 1341   HG12  ILE 344          HG12      ILE 344 -19.331   8.413  -9.116
 1342   HG13  ILE 344          HG13      ILE 344 -18.254   9.309  -8.049
 1343   HG21  ILE 344          HG21      ILE 344 -17.507   8.516 -11.603
 1344   HG22  ILE 344          HG22      ILE 344 -18.326   7.057 -11.041
 1345   HG23  ILE 344          HG23      ILE 344 -16.576   7.061 -11.256
 1346   HD11  ILE 344          HD11      ILE 344 -17.737  10.857  -9.834
 1347   HD12  ILE 344          HD12      ILE 344 -19.479  10.772  -9.570
 1348   HD13  ILE 344          HD13      ILE 344 -18.754   9.942 -10.947
 1349    H    VAL 345           H        VAL 345 -14.640   7.212  -8.184
 1350    HA   VAL 345           HA       VAL 345 -13.751   5.316 -10.156
 1351    HB   VAL 345           HB       VAL 345 -11.541   6.031  -9.647
 1352   HG11  VAL 345          HG11      VAL 345 -12.981   7.616 -10.874
 1353   HG12  VAL 345          HG12      VAL 345 -11.698   8.415  -9.967
 1354   HG13  VAL 345          HG13      VAL 345 -13.350   8.422  -9.347
 1355   HG21  VAL 345          HG21      VAL 345 -11.579   5.914  -7.234
 1356   HG22  VAL 345          HG22      VAL 345 -12.680   7.290  -7.155
 1357   HG23  VAL 345          HG23      VAL 345 -11.029   7.512  -7.737
 1358    H    LEU 346           H        LEU 346 -14.594   5.130  -6.876
 1359    HA   LEU 346           HA       LEU 346 -12.796   2.884  -6.344
 1360    HB2  LEU 346           HB2      LEU 346 -13.161   4.694  -4.638
 1361    HB3  LEU 346           HB3      LEU 346 -14.803   4.111  -4.454
 1362    HG   LEU 346           HG       LEU 346 -13.932   1.929  -3.686
 1363   HD11  LEU 346          HD11      LEU 346 -11.816   1.943  -4.882
 1364   HD12  LEU 346          HD12      LEU 346 -11.552   1.712  -3.154
 1365   HD13  LEU 346          HD13      LEU 346 -11.250   3.285  -3.892
 1366   HD21  LEU 346          HD21      LEU 346 -12.841   4.306  -2.182
 1367   HD22  LEU 346          HD22      LEU 346 -13.100   2.694  -1.514
 1368   HD23  LEU 346          HD23      LEU 346 -14.476   3.658  -2.051
 1369    H    SER 347           H        SER 347 -16.072   3.525  -7.183
 1370    HA   SER 347           HA       SER 347 -17.410   1.329  -6.213
 1371    HB2  SER 347           HB2      SER 347 -18.556   3.182  -7.299
 1372    HB3  SER 347           HB3      SER 347 -17.823   2.767  -8.846
 1373    HG   SER 347           HG       SER 347 -19.411   0.918  -7.414
 1374    HA   PRO 348           HA       PRO 348 -16.296  -1.291 -10.133
 1375    HB2  PRO 348           HB2      PRO 348 -14.012   0.130 -11.331
 1376    HB3  PRO 348           HB3      PRO 348 -15.443  -0.551 -12.111
 1377    HG2  PRO 348           HG2      PRO 348 -15.092   2.095 -11.878
 1378    HG3  PRO 348           HG3      PRO 348 -16.699   1.356 -11.757
 1379    HD2  PRO 348           HD2      PRO 348 -14.886   2.318  -9.573
 1380    HD3  PRO 348           HD3      PRO 348 -16.645   2.507  -9.740
 1381    H    THR 349           H        THR 349 -14.038   0.334  -8.118
 1382    HA   THR 349           HA       THR 349 -11.773  -1.288  -8.560
 1383    HB   THR 349           HB       THR 349 -12.479   0.466  -6.209
 1384    HG1  THR 349           HG1      THR 349 -11.967   1.914  -7.695
 1385   HG21  THR 349          HG21      THR 349 -10.868  -1.252  -5.545
 1386   HG22  THR 349          HG22      THR 349 -10.096   0.333  -5.627
 1387   HG23  THR 349          HG23      THR 349  -9.848  -0.841  -6.922
 1388    H    VAL 350           H        VAL 350 -14.055  -1.350  -5.696
 1389    HA   VAL 350           HA       VAL 350 -13.108  -4.040  -5.171
 1390    HB   VAL 350           HB       VAL 350 -14.509  -3.905  -3.172
 1391   HG11  VAL 350          HG11      VAL 350 -12.792  -1.473  -3.630
 1392   HG12  VAL 350          HG12      VAL 350 -12.263  -3.040  -3.017
 1393   HG13  VAL 350          HG13      VAL 350 -13.346  -2.034  -2.052
 1394   HG21  VAL 350          HG21      VAL 350 -16.332  -2.579  -4.133
 1395   HG22  VAL 350          HG22      VAL 350 -15.277  -1.166  -4.177
 1396   HG23  VAL 350          HG23      VAL 350 -15.743  -1.874  -2.629
 1397    H    GLN 351           H        GLN 351 -15.496  -2.621  -7.009
 1398    HA   GLN 351           HA       GLN 351 -17.057  -3.591  -8.397
 1399    HB2  GLN 351           HB2      GLN 351 -16.445  -6.092  -6.843
 1400    HB3  GLN 351           HB3      GLN 351 -17.692  -6.016  -8.076
 1401    HG2  GLN 351           HG2      GLN 351 -15.972  -6.853  -9.282
 1402    HG3  GLN 351           HG3      GLN 351 -15.725  -5.137  -9.569
 1403   HE21  GLN 351          HE21      GLN 351 -13.934  -4.125  -8.680
 1404   HE22  GLN 351          HE22      GLN 351 -12.634  -5.012  -7.966
 1405    H    ILE 352           H        ILE 352 -17.799  -2.007  -6.342
 1406    HA   ILE 352           HA       ILE 352 -20.345  -3.231  -5.522
 1407    HB   ILE 352           HB       ILE 352 -18.646  -1.522  -3.690
 1408   HG12  ILE 352          HG12      ILE 352 -19.319  -4.471  -3.549
 1409   HG13  ILE 352          HG13      ILE 352 -17.736  -3.784  -3.894
 1410   HG21  ILE 352          HG21      ILE 352 -21.045  -1.146  -3.400
 1411   HG22  ILE 352          HG22      ILE 352 -20.353  -1.973  -2.004
 1412   HG23  ILE 352          HG23      ILE 352 -21.291  -2.879  -3.190
 1413   HD11  ILE 352          HD11      ILE 352 -19.255  -3.593  -1.315
 1414   HD12  ILE 352          HD12      ILE 352 -17.734  -2.767  -1.652
 1415   HD13  ILE 352          HD13      ILE 352 -17.790  -4.532  -1.630
 1416    H    SER 353           H        SER 353 -22.089  -1.852  -5.567
 1417    HA   SER 353           HA       SER 353 -22.202   0.177  -7.380
 1418    HB2  SER 353           HB2      SER 353 -23.965  -0.032  -4.938
 1419    HB3  SER 353           HB3      SER 353 -24.385   0.663  -6.506
 1420    HG   SER 353           HG       SER 353 -24.655  -1.281  -7.322
 1421    H    ASN 354           H        ASN 354 -22.258   2.361  -7.380
 1422    HA   ASN 354           HA       ASN 354 -20.180   3.692  -6.254
 1423    HB2  ASN 354           HB2      ASN 354 -21.405   4.513  -8.182
 1424    HB3  ASN 354           HB3      ASN 354 -22.816   4.842  -7.183
 1425   HD21  ASN 354          HD21      ASN 354 -19.652   5.878  -8.111
 1426   HD22  ASN 354          HD22      ASN 354 -19.726   7.439  -7.365
 1427    H    ARG 355           H        ARG 355 -23.546   3.941  -5.079
 1428    HA   ARG 355           HA       ARG 355 -23.073   5.978  -3.238
 1429    HB2  ARG 355           HB2      ARG 355 -25.196   3.840  -3.326
 1430    HB3  ARG 355           HB3      ARG 355 -25.198   5.138  -2.139
 1431    HG2  ARG 355           HG2      ARG 355 -25.364   6.794  -3.874
 1432    HG3  ARG 355           HG3      ARG 355 -25.211   5.554  -5.118
 1433    HD2  ARG 355           HD2      ARG 355 -27.314   4.557  -4.410
 1434    HD3  ARG 355           HD3      ARG 355 -27.456   5.748  -3.114
 1435    HE   ARG 355           HE       ARG 355 -27.676   7.460  -4.835
 1436   HH11  ARG 355          HH11      ARG 355 -28.201   4.126  -5.810
 1437   HH12  ARG 355          HH12      ARG 355 -29.097   4.556  -7.227
 1438   HH21  ARG 355          HH21      ARG 355 -28.839   8.010  -6.727
 1439   HH22  ARG 355          HH22      ARG 355 -29.453   6.747  -7.757
 1440    H    VAL 356           H        VAL 356 -22.653   2.524  -2.901
 1441    HA   VAL 356           HA       VAL 356 -22.616   2.422  -0.089
 1442    HB   VAL 356           HB       VAL 356 -21.172   0.547  -1.966
 1443   HG11  VAL 356          HG11      VAL 356 -21.539  -1.100  -0.171
 1444   HG12  VAL 356          HG12      VAL 356 -22.208   0.178   0.841
 1445   HG13  VAL 356          HG13      VAL 356 -20.519   0.242   0.343
 1446   HG21  VAL 356          HG21      VAL 356 -23.198  -0.804  -1.940
 1447   HG22  VAL 356          HG22      VAL 356 -23.520   0.793  -2.616
 1448   HG23  VAL 356          HG23      VAL 356 -24.016   0.417  -0.965
 1449    H    LEU 357           H        LEU 357 -20.117   3.302  -2.396
 1450    HA   LEU 357           HA       LEU 357 -17.908   2.846  -0.660
 1451    HB2  LEU 357           HB2      LEU 357 -18.206   4.539  -3.133
 1452    HB3  LEU 357           HB3      LEU 357 -16.701   4.431  -2.245
 1453    HG   LEU 357           HG       LEU 357 -16.531   2.933  -4.075
 1454   HD11  LEU 357          HD11      LEU 357 -16.184   0.800  -2.996
 1455   HD12  LEU 357          HD12      LEU 357 -17.199   1.292  -1.641
 1456   HD13  LEU 357          HD13      LEU 357 -15.664   2.108  -1.934
 1457   HD21  LEU 357          HD21      LEU 357 -18.139   1.077  -4.416
 1458   HD22  LEU 357          HD22      LEU 357 -18.827   2.675  -4.708
 1459   HD23  LEU 357          HD23      LEU 357 -19.191   1.817  -3.209
 1460    H    TYR 358           H        TYR 358 -19.382   5.971  -1.632
 1461    HA   TYR 358           HA       TYR 358 -18.490   7.666   0.218
 1462    HB2  TYR 358           HB2      TYR 358 -20.395   7.956  -1.480
 1463    HB3  TYR 358           HB3      TYR 358 -21.466   7.385  -0.209
 1464    HD1  TYR 358           HD1      TYR 358 -21.467   8.737   2.008
 1465    HD2  TYR 358           HD2      TYR 358 -19.866  10.187  -1.656
 1466    HE1  TYR 358           HE1      TYR 358 -21.686  11.041   2.829
 1467    HE2  TYR 358           HE2      TYR 358 -20.070  12.489  -0.840
 1468    HH   TYR 358           HH       TYR 358 -21.475  13.723   0.817
 1469    H    VAL 359           H        VAL 359 -20.993   5.247   0.856
 1470    HA   VAL 359           HA       VAL 359 -21.370   5.820   3.601
 1471    HB   VAL 359           HB       VAL 359 -21.802   3.192   2.168
 1472   HG11  VAL 359          HG11      VAL 359 -21.893   2.924   4.563
 1473   HG12  VAL 359          HG12      VAL 359 -23.521   2.814   3.890
 1474   HG13  VAL 359          HG13      VAL 359 -23.001   4.290   4.704
 1475   HG21  VAL 359          HG21      VAL 359 -24.105   3.956   1.842
 1476   HG22  VAL 359          HG22      VAL 359 -22.936   4.979   1.009
 1477   HG23  VAL 359          HG23      VAL 359 -23.670   5.527   2.517
 1478    H    PHE 360           H        PHE 360 -19.127   3.781   1.850
 1479    HA   PHE 360           HA       PHE 360 -18.091   2.288   3.967
 1480    HB2  PHE 360           HB2      PHE 360 -17.261   2.946   1.239
 1481    HB3  PHE 360           HB3      PHE 360 -15.927   2.635   2.336
 1482    HD1  PHE 360           HD1      PHE 360 -15.983   0.453   3.673
 1483    HD2  PHE 360           HD2      PHE 360 -18.450   1.212   0.293
 1484    HE1  PHE 360           HE1      PHE 360 -16.351  -1.966   3.403
 1485    HE2  PHE 360           HE2      PHE 360 -18.823  -1.200   0.016
 1486    HZ   PHE 360           HZ       PHE 360 -17.778  -2.795   1.574
 1487    H    PHE 361           H        PHE 361 -16.941   5.434   2.676
 1488    HA   PHE 361           HA       PHE 361 -14.723   5.596   4.441
 1489    HB2  PHE 361           HB2      PHE 361 -16.242   7.835   3.094
 1490    HB3  PHE 361           HB3      PHE 361 -14.665   7.990   3.852
 1491    HD1  PHE 361           HD1      PHE 361 -12.707   6.875   2.843
 1492    HD2  PHE 361           HD2      PHE 361 -16.487   6.996   0.903
 1493    HE1  PHE 361           HE1      PHE 361 -11.626   6.338   0.704
 1494    HE2  PHE 361           HE2      PHE 361 -15.412   6.457  -1.241
 1495    HZ   PHE 361           HZ       PHE 361 -12.974   6.127  -1.342
 1496    H    THR 362           H        THR 362 -17.531   7.629   4.436
 1497    HA   THR 362           HA       THR 362 -17.748   8.677   6.865
 1498    HB   THR 362           HB       THR 362 -20.256   8.127   6.976
 1499    HG1  THR 362           HG1      THR 362 -19.816   7.148   4.346
 1500   HG21  THR 362          HG21      THR 362 -19.139   9.362   4.455
 1501   HG22  THR 362          HG22      THR 362 -19.361  10.189   5.996
 1502   HG23  THR 362          HG23      THR 362 -20.763   9.608   5.099
 1503    H    HIS 363           H        HIS 363 -18.692   5.268   6.393
 1504    HA   HIS 363           HA       HIS 363 -19.033   4.899   9.229
 1505    HB2  HIS 363           HB2      HIS 363 -19.183   2.944   6.933
 1506    HB3  HIS 363           HB3      HIS 363 -19.549   2.543   8.611
 1507    HD1  HIS 363           HD1      HIS 363 -21.947   1.941   7.476
 1508    HD2  HIS 363           HD2      HIS 363 -20.963   5.971   7.746
 1509    HE1  HIS 363           HE1      HIS 363 -24.105   3.192   7.176
 1510    HE2  HIS 363           HE2      HIS 363 -23.520   5.618   7.476
 1511    H    VAL 364           H        VAL 364 -16.522   4.280   6.917
 1512    HA   VAL 364           HA       VAL 364 -15.078   2.346   8.348
 1513    HB   VAL 364           HB       VAL 364 -14.673   3.372   5.937
 1514   HG11  VAL 364          HG11      VAL 364 -13.900   5.559   6.750
 1515   HG12  VAL 364          HG12      VAL 364 -12.679   4.725   5.790
 1516   HG13  VAL 364          HG13      VAL 364 -12.543   4.764   7.548
 1517   HG21  VAL 364          HG21      VAL 364 -12.497   2.218   7.663
 1518   HG22  VAL 364          HG22      VAL 364 -12.521   2.228   5.899
 1519   HG23  VAL 364          HG23      VAL 364 -13.733   1.310   6.794
 1520    H    GLN 365           H        GLN 365 -15.130   5.859   8.671
 1521    HA   GLN 365           HA       GLN 365 -13.124   5.853  10.709
 1522    HB2  GLN 365           HB2      GLN 365 -15.153   7.938   9.915
 1523    HB3  GLN 365           HB3      GLN 365 -13.913   8.189  11.138
 1524    HG2  GLN 365           HG2      GLN 365 -13.484   7.602   8.223
 1525    HG3  GLN 365           HG3      GLN 365 -13.208   9.141   9.042
 1526   HE21  GLN 365          HE21      GLN 365 -12.015   5.953   8.461
 1527   HE22  GLN 365          HE22      GLN 365 -10.457   6.172   9.164
 1528    H    GLU 366           H        GLU 366 -16.694   5.813  10.689
 1529    HA   GLU 366           HA       GLU 366 -17.033   5.961  13.481
 1530    HB2  GLU 366           HB2      GLU 366 -18.711   4.552  11.398
 1531    HB3  GLU 366           HB3      GLU 366 -19.213   4.824  13.062
 1532    HG2  GLU 366           HG2      GLU 366 -19.032   7.244  12.701
 1533    HG3  GLU 366           HG3      GLU 366 -18.583   6.942  11.024
 1534    H    LEU 367           H        LEU 367 -16.143   3.294  11.396
 1535    HA   LEU 367           HA       LEU 367 -16.634   1.298  13.445
 1536    HB2  LEU 367           HB2      LEU 367 -15.964   1.274  10.563
 1537    HB3  LEU 367           HB3      LEU 367 -15.449  -0.112  11.502
 1538    HG   LEU 367           HG       LEU 367 -17.742  -0.575  12.144
 1539   HD11  LEU 367          HD11      LEU 367 -19.603   0.694  11.195
 1540   HD12  LEU 367          HD12      LEU 367 -18.462   1.845  10.501
 1541   HD13  LEU 367          HD13      LEU 367 -18.606   1.691  12.251
 1542   HD21  LEU 367          HD21      LEU 367 -18.610  -1.199   9.964
 1543   HD22  LEU 367          HD22      LEU 367 -16.875  -1.507  10.059
 1544   HD23  LEU 367          HD23      LEU 367 -17.473  -0.099   9.182
 1545    H    PHE 368           H        PHE 368 -13.709   2.487  11.674
 1546    HA   PHE 368           HA       PHE 368 -12.115   0.883  13.533
 1547    HB2  PHE 368           HB2      PHE 368 -11.320   2.263  10.966
 1548    HB3  PHE 368           HB3      PHE 368 -10.270   1.247  11.952
 1549    HD1  PHE 368           HD2      PHE 368 -10.951  -1.206  12.257
 1550    HD2  PHE 368           HD1      PHE 368 -12.631   1.343   9.293
 1551    HE1  PHE 368           HE2      PHE 368 -11.657  -3.176  10.966
 1552    HE2  PHE 368           HE1      PHE 368 -13.334  -0.625   7.993
 1553    HZ   PHE 368           HZ       PHE 368 -12.835  -2.886   8.825
 1554    H    GLY 369           H        GLY 369 -11.301   3.893  11.850
 1555    HA2  GLY 369           HA2      GLY 369 -10.721   5.976  12.708
 1556    HA3  GLY 369           HA3      GLY 369 -11.121   5.375  14.303
 1557    H    ASN 370           H        ASN 370  -9.430   3.233  14.549
 1558    HA   ASN 370           HA       ASN 370  -6.972   4.624  15.137
 1559    HB2  ASN 370           HB2      ASN 370  -6.286   2.368  16.075
 1560    HB3  ASN 370           HB3      ASN 370  -7.696   3.111  16.819
 1561   HD21  ASN 370          HD21      ASN 370  -6.842   0.899  14.216
 1562   HD22  ASN 370          HD22      ASN 370  -8.154  -0.204  14.464
 1563    H    VAL 371           H        VAL 371  -8.160   2.506  12.760
 1564    HA   VAL 371           HA       VAL 371  -5.935   1.373  11.616
 1565    HB   VAL 371           HB       VAL 371  -8.393   2.469  10.264
 1566   HG11  VAL 371          HG11      VAL 371  -6.161   0.878   8.990
 1567   HG12  VAL 371          HG12      VAL 371  -6.547   2.565   8.650
 1568   HG13  VAL 371          HG13      VAL 371  -7.699   1.295   8.234
 1569   HG21  VAL 371          HG21      VAL 371  -8.629   0.503  11.731
 1570   HG22  VAL 371          HG22      VAL 371  -7.423  -0.346  10.763
 1571   HG23  VAL 371          HG23      VAL 371  -8.963   0.120  10.043
 1572    H    VAL 372           H        VAL 372  -4.121   2.117  10.902
 1573    HA   VAL 372           HA       VAL 372  -3.981   4.872   9.900
 1574    HB   VAL 372           HB       VAL 372  -3.166   4.774  12.225
 1575   HG11  VAL 372          HG11      VAL 372  -1.115   2.846  11.142
 1576   HG12  VAL 372          HG12      VAL 372  -2.385   2.483  12.309
 1577   HG13  VAL 372          HG13      VAL 372  -1.076   3.583  12.744
 1578   HG21  VAL 372          HG21      VAL 372  -1.004   5.855  11.847
 1579   HG22  VAL 372          HG22      VAL 372  -2.221   6.409  10.695
 1580   HG23  VAL 372          HG23      VAL 372  -0.995   5.244  10.191
 1581    H    LEU 373           H        LEU 373  -2.436   5.266   8.335
 1582    HA   LEU 373           HA       LEU 373  -1.701   2.902   6.801
 1583    HB2  LEU 373           HB2      LEU 373  -1.573   5.833   6.078
 1584    HB3  LEU 373           HB3      LEU 373  -1.137   4.524   5.002
 1585    HG   LEU 373           HG       LEU 373  -3.285   5.182   4.331
 1586   HD11  LEU 373          HD11      LEU 373  -3.043   2.759   4.520
 1587   HD12  LEU 373          HD12      LEU 373  -4.709   3.278   4.790
 1588   HD13  LEU 373          HD13      LEU 373  -3.695   2.826   6.160
 1589   HD21  LEU 373          HD21      LEU 373  -3.846   6.556   6.265
 1590   HD22  LEU 373          HD22      LEU 373  -4.150   5.101   7.214
 1591   HD23  LEU 373          HD23      LEU 373  -5.176   5.481   5.831
 1592    H    LYS 374           H        LYS 374   0.099   2.054   7.771
 1593    HA   LYS 374           HA       LYS 374   2.407   3.560   8.462
 1594    HB2  LYS 374           HB2      LYS 374   1.958   0.635   7.925
 1595    HB3  LYS 374           HB3      LYS 374   3.573   1.271   8.186
 1596    HG2  LYS 374           HG2      LYS 374   2.842   2.120  10.389
 1597    HG3  LYS 374           HG3      LYS 374   1.270   1.357  10.123
 1598    HD2  LYS 374           HD2      LYS 374   2.248  -0.815  10.070
 1599    HD3  LYS 374           HD3      LYS 374   3.878  -0.147  10.029
 1600    HE2  LYS 374           HE2      LYS 374   3.416  -0.981  12.242
 1601    HE3  LYS 374           HE3      LYS 374   3.519   0.777  12.293
 1602    HZ1  LYS 374           HZ1      LYS 374   1.344   0.976  12.823
 1603    HZ2  LYS 374           HZ2      LYS 374   1.572  -0.588  13.436
 1604    HZ3  LYS 374           HZ3      LYS 374   0.868  -0.373  11.910
 1605    H    GLN 375           H        GLN 375   3.920   4.413   7.228
 1606    HA   GLN 375           HA       GLN 375   3.882   3.918   4.371
 1607    HB2  GLN 375           HB2      GLN 375   5.435   5.758   4.198
 1608    HB3  GLN 375           HB3      GLN 375   4.116   6.218   5.257
 1609    HG2  GLN 375           HG2      GLN 375   5.427   6.357   7.084
 1610    HG3  GLN 375           HG3      GLN 375   6.481   5.048   6.568
 1611   HE21  GLN 375          HE21      GLN 375   7.259   6.072   4.039
 1612   HE22  GLN 375          HE22      GLN 375   8.200   7.490   4.319
 1613    H    VAL 376           H        VAL 376   5.835   3.540   3.182
 1614    HA   VAL 376           HA       VAL 376   7.599   1.640   4.570
 1615    HB   VAL 376           HB       VAL 376   6.130   0.662   2.803
 1616   HG11  VAL 376          HG11      VAL 376   7.791   2.315   0.914
 1617   HG12  VAL 376          HG12      VAL 376   6.080   2.550   1.265
 1618   HG13  VAL 376          HG13      VAL 376   6.620   1.079   0.455
 1619   HG21  VAL 376          HG21      VAL 376   7.882  -0.641   1.704
 1620   HG22  VAL 376          HG22      VAL 376   8.218  -0.428   3.422
 1621   HG23  VAL 376          HG23      VAL 376   9.086   0.536   2.225
 1622    H    MET 377           H        MET 377   9.831   1.554   3.910
 1623    HA   MET 377           HA       MET 377  11.194   3.935   3.618
 1624    HB2  MET 377           HB2      MET 377  12.404   2.054   4.362
 1625    HB3  MET 377           HB3      MET 377  11.890   1.074   2.995
 1626    HG2  MET 377           HG2      MET 377  14.232   1.701   2.827
 1627    HG3  MET 377           HG3      MET 377  13.269   2.370   1.513
 1628    HE1  MET 377           HE1      MET 377  14.843   3.117   5.000
 1629    HE2  MET 377           HE2      MET 377  13.213   3.784   5.157
 1630    HE3  MET 377           HE3      MET 377  14.609   4.863   5.138
 1631    H    LYS 378           H        LYS 378  11.571   5.264   1.955
 1632    HA   LYS 378           HA       LYS 378  10.370   4.642  -0.593
 1633    HB2  LYS 378           HB2      LYS 378  10.904   6.977  -1.179
 1634    HB3  LYS 378           HB3      LYS 378   9.981   6.852   0.307
 1635    HG2  LYS 378           HG2      LYS 378  12.015   7.210   1.609
 1636    HG3  LYS 378           HG3      LYS 378  12.948   7.330   0.113
 1637    HD2  LYS 378           HD2      LYS 378  11.518   9.239  -0.567
 1638    HD3  LYS 378           HD3      LYS 378  10.712   9.153   1.000
 1639    HE2  LYS 378           HE2      LYS 378  12.405  10.887   1.009
 1640    HE3  LYS 378           HE3      LYS 378  12.848   9.591   2.115
 1641    HZ1  LYS 378           HZ1      LYS 378  14.508   8.831   0.685
 1642    HZ2  LYS 378           HZ2      LYS 378  14.644  10.523   0.608
 1643    HZ3  LYS 378           HZ3      LYS 378  13.887   9.680  -0.653
 1644    HA   PRO 379           HA       PRO 379  14.226   3.258  -2.342
 1645    HB2  PRO 379           HB2      PRO 379  12.942   3.550  -4.951
 1646    HB3  PRO 379           HB3      PRO 379  13.494   2.083  -4.135
 1647    HG2  PRO 379           HG2      PRO 379  10.868   2.660  -4.479
 1648    HG3  PRO 379           HG3      PRO 379  11.475   1.745  -3.088
 1649    HD2  PRO 379           HD2      PRO 379  10.665   4.622  -3.267
 1650    HD3  PRO 379           HD3      PRO 379  10.387   3.440  -1.968
 1651    H    LEU 380           H        LEU 380  15.991   4.280  -3.106
 1652    HA   LEU 380           HA       LEU 380  15.692   6.995  -4.160
 1653    HB2  LEU 380           HB2      LEU 380  18.131   5.475  -3.220
 1654    HB3  LEU 380           HB3      LEU 380  18.161   7.118  -3.829
 1655    HG   LEU 380           HG       LEU 380  16.738   6.204  -1.326
 1656   HD11  LEU 380          HD11      LEU 380  19.249   7.828  -1.705
 1657   HD12  LEU 380          HD12      LEU 380  19.165   6.175  -1.095
 1658   HD13  LEU 380          HD13      LEU 380  18.458   7.498  -0.165
 1659   HD21  LEU 380          HD21      LEU 380  15.595   8.063  -2.421
 1660   HD22  LEU 380          HD22      LEU 380  17.113   8.960  -2.495
 1661   HD23  LEU 380          HD23      LEU 380  16.379   8.593  -0.933
 1662    H    ARG 381           H        ARG 381  17.034   7.605  -6.046
 1663    HA   ARG 381           HA       ARG 381  16.787   5.557  -8.076
 1664    HB2  ARG 381           HB2      ARG 381  16.075   7.838  -8.601
 1665    HB3  ARG 381           HB3      ARG 381  17.696   8.441  -8.286
 1666    HG2  ARG 381           HG2      ARG 381  18.502   6.981 -10.163
 1667    HG3  ARG 381           HG3      ARG 381  16.810   6.640 -10.531
 1668    HD2  ARG 381           HD2      ARG 381  16.374   8.844 -11.155
 1669    HD3  ARG 381           HD3      ARG 381  17.811   9.461 -10.339
 1670    HE   ARG 381           HE       ARG 381  18.640   7.699 -12.357
 1671   HH11  ARG 381          HH11      ARG 381  17.046  10.801 -12.057
 1672   HH12  ARG 381          HH12      ARG 381  17.714  11.431 -13.524
 1673   HH21  ARG 381          HH21      ARG 381  19.510   8.527 -14.307
 1674   HH22  ARG 381          HH22      ARG 381  19.104  10.143 -14.808
 1675    H    TRP 382           H        TRP 382  18.478   4.388  -6.646
 1676    HA   TRP 382           HA       TRP 382  20.989   4.588  -8.099
 1677    HB2  TRP 382           HB2      TRP 382  21.308   5.988  -6.073
 1678    HB3  TRP 382           HB3      TRP 382  20.858   4.617  -5.068
 1679    HD1  TRP 382           HD1      TRP 382  23.297   4.481  -8.052
 1680    HE1  TRP 382           HE1      TRP 382  25.580   3.684  -7.185
 1681    HE3  TRP 382           HE3      TRP 382  22.296   4.395  -3.038
 1682    HZ2  TRP 382           HZ2      TRP 382  26.812   3.139  -4.725
 1683    HZ3  TRP 382           HZ3      TRP 382  24.102   3.729  -1.486
 1684    HH2  TRP 382           HH2      TRP 382  26.307   3.109  -2.332
 1685    H    SER 383           H        SER 383  21.941   2.576  -8.373
 1686    HA   SER 383           HA       SER 383  20.245   0.320  -7.796
 1687    HB2  SER 383           HB2      SER 383  21.629   0.739  -9.939
 1688    HB3  SER 383           HB3      SER 383  23.003   0.159  -9.002
 1689    HG   SER 383           HG       SER 383  20.596  -1.318  -9.217
 1690    H    ASN 384           H        ASN 384  22.070   1.931  -5.810
 1691    HA   ASN 384           HA       ASN 384  22.898   1.529  -3.736
 1692    HB2  ASN 384           HB2      ASN 384  21.929  -1.304  -4.211
 1693    HB3  ASN 384           HB3      ASN 384  22.440  -0.651  -2.658
 1694   HD21  ASN 384          HD21      ASN 384  21.180   1.957  -3.178
 1695   HD22  ASN 384          HD22      ASN 384  19.482   1.704  -3.004
 1696    H    MET 385           H        MET 385  24.467   1.104  -6.222
 1697    HA   MET 385           HA       MET 385  26.767  -0.214  -5.095
 1698    HB2  MET 385           HB2      MET 385  25.902  -2.206  -5.882
 1699    HB3  MET 385           HB3      MET 385  25.049  -1.433  -7.205
 1700    HG2  MET 385           HG2      MET 385  27.772  -1.062  -7.734
 1701    HG3  MET 385           HG3      MET 385  27.594  -2.734  -7.196
 1702    HE1  MET 385           HE1      MET 385  24.724  -0.697  -8.829
 1703    HE2  MET 385           HE2      MET 385  24.973  -0.974 -10.555
 1704    HE3  MET 385           HE3      MET 385  26.128  -0.003  -9.642
 1705    H    ALA 386           H        ALA 386  28.684   0.202  -6.215
 1706    HA   ALA 386           HA       ALA 386  30.139   1.022  -7.746
 1707    HB1  ALA 386           HB1      ALA 386  27.742   1.760  -9.417
 1708    HB2  ALA 386           HB2      ALA 386  28.620   0.233  -9.498
 1709    HB3  ALA 386           HB3      ALA 386  29.425   1.737  -9.946
 1710    H    THR 387           H        THR 387  27.367   3.253  -7.910
 1711    HA   THR 387           HA       THR 387  29.125   5.525  -7.877
 1712    HB   THR 387           HB       THR 387  26.231   5.956  -7.451
 1713    HG1  THR 387           HG1      THR 387  27.253   4.675  -9.808
 1714   HG21  THR 387          HG21      THR 387  28.154   6.881  -9.602
 1715   HG22  THR 387          HG22      THR 387  27.810   7.756  -8.113
 1716   HG23  THR 387          HG23      THR 387  26.535   7.515  -9.308
 1717    H    MET 388           H        MET 388  27.662   7.372  -6.370
 1718    HA   MET 388           HA       MET 388  27.334   6.482  -3.677
 1719    HB2  MET 388           HB2      MET 388  29.964   7.069  -4.457
 1720    HB3  MET 388           HB3      MET 388  29.424   8.475  -3.558
 1721    HG2  MET 388           HG2      MET 388  29.335   5.639  -2.561
 1722    HG3  MET 388           HG3      MET 388  30.572   6.824  -2.155
 1723    HE1  MET 388           HE1      MET 388  26.557   6.562  -2.182
 1724    HE2  MET 388           HE2      MET 388  26.357   6.469  -0.432
 1725    HE3  MET 388           HE3      MET 388  27.292   5.237  -1.277
 1726    HA   PRO 389           HA       PRO 389  26.621  11.313  -4.060
 1727    HB2  PRO 389           HB2      PRO 389  26.801  11.646  -7.001
 1728    HB3  PRO 389           HB3      PRO 389  27.381  12.703  -5.712
 1729    HG2  PRO 389           HG2      PRO 389  29.087  11.265  -7.165
 1730    HG3  PRO 389           HG3      PRO 389  29.340  11.501  -5.422
 1731    HD2  PRO 389           HD2      PRO 389  28.246   9.115  -6.875
 1732    HD3  PRO 389           HD3      PRO 389  29.388   9.178  -5.515
 1733    H    THR 390           H        THR 390  24.528  11.176  -3.649
 1734    HA   THR 390           HA       THR 390  22.443  11.333  -5.403
 1735    HB   THR 390           HB       THR 390  23.050   9.105  -6.282
 1736    HG1  THR 390           HG1      THR 390  20.620   9.404  -4.849
 1737   HG21  THR 390          HG21      THR 390  24.058   8.112  -4.303
 1738   HG22  THR 390          HG22      THR 390  22.726   7.103  -4.868
 1739   HG23  THR 390          HG23      THR 390  22.503   8.147  -3.466
 1740    H    LEU 391           H        LEU 391  23.748  10.346  -2.400
 1741    HA   LEU 391           HA       LEU 391  21.296  10.095  -0.951
 1742    HB2  LEU 391           HB2      LEU 391  24.012  10.718   0.183
 1743    HB3  LEU 391           HB3      LEU 391  22.667   9.941   0.990
 1744    HG   LEU 391           HG       LEU 391  24.309   8.740  -1.240
 1745   HD11  LEU 391          HD11      LEU 391  25.546   8.953   0.837
 1746   HD12  LEU 391          HD12      LEU 391  25.156   7.261   0.519
 1747   HD13  LEU 391          HD13      LEU 391  24.233   8.173   1.717
 1748   HD21  LEU 391          HD21      LEU 391  22.122   7.521   0.444
 1749   HD22  LEU 391          HD22      LEU 391  23.116   6.671  -0.742
 1750   HD23  LEU 391          HD23      LEU 391  22.000   7.933  -1.267
 1751    HA   PRO 392           HA       PRO 392  20.229  14.342  -0.494
 1752    HB2  PRO 392           HB2      PRO 392  19.133  14.227   2.044
 1753    HB3  PRO 392           HB3      PRO 392  18.284  13.802   0.555
 1754    HG2  PRO 392           HG2      PRO 392  19.634  12.030   2.545
 1755    HG3  PRO 392           HG3      PRO 392  18.106  11.786   1.678
 1756    HD2  PRO 392           HD2      PRO 392  20.355  10.531   0.935
 1757    HD3  PRO 392           HD3      PRO 392  19.179  11.107  -0.267
 1758    H    GLU 393           H        GLU 393  20.934  16.235   0.456
 1759    HA   GLU 393           HA       GLU 393  23.191  15.950   2.331
 1760    HB2  GLU 393           HB2      GLU 393  22.447  18.232   0.495
 1761    HB3  GLU 393           HB3      GLU 393  23.807  18.250   1.607
 1762    HG2  GLU 393           HG2      GLU 393  24.804  16.361   0.414
 1763    HG3  GLU 393           HG3      GLU 393  23.445  16.363  -0.711
 1764    H    THR 394           H        THR 394  20.058  16.320   2.604
 1765    HA   THR 394           HA       THR 394  20.095  18.578   4.452
 1766    HB   THR 394           HB       THR 394  17.574  18.109   4.492
 1767    HG1  THR 394           HG1      THR 394  17.135  17.027   2.253
 1768   HG21  THR 394          HG21      THR 394  18.928  18.944   1.925
 1769   HG22  THR 394          HG22      THR 394  18.520  19.987   3.288
 1770   HG23  THR 394          HG23      THR 394  17.238  19.250   2.327
 1771    H    GLN 395           H        GLN 395  19.664  18.379   6.615
 1772    HA   GLN 395           HA       GLN 395  20.434  15.917   7.813
 1773    HB2  GLN 395           HB2      GLN 395  21.017  18.040   8.846
 1774    HB3  GLN 395           HB3      GLN 395  19.320  18.449   9.028
 1775    HG2  GLN 395           HG2      GLN 395  20.206  17.759  11.144
 1776    HG3  GLN 395           HG3      GLN 395  19.038  16.572  10.575
 1777   HE21  GLN 395          HE21      GLN 395  22.425  16.892   9.520
 1778   HE22  GLN 395          HE22      GLN 395  22.917  15.354  10.140
 1779    H    ALA 396           H        ALA 396  17.353  17.617   7.507
 1780    HA   ALA 396           HA       ALA 396  15.873  15.889   9.199
 1781    HB1  ALA 396           HB1      ALA 396  14.866  17.647   6.962
 1782    HB2  ALA 396           HB2      ALA 396  15.119  18.150   8.634
 1783    HB3  ALA 396           HB3      ALA 396  13.894  16.940   8.252
 1784    H    GLY 397           H        GLY 397  16.374  15.986   5.713
 1785    HA2  GLY 397           HA2      GLY 397  14.601  13.947   4.973
 1786    HA3  GLY 397           HA3      GLY 397  16.018  14.436   4.059
 1787    H    ILE 398           H        ILE 398  18.025  13.781   5.871
 1788    HA   ILE 398           HA       ILE 398  18.261  10.983   5.401
 1789    HB   ILE 398           HB       ILE 398  19.986  12.759   7.141
 1790   HG12  ILE 398          HG12      ILE 398  20.389  11.920   4.267
 1791   HG13  ILE 398          HG13      ILE 398  19.774  13.494   4.765
 1792   HG21  ILE 398          HG21      ILE 398  20.316  10.406   7.634
 1793   HG22  ILE 398          HG22      ILE 398  21.716  11.050   6.773
 1794   HG23  ILE 398          HG23      ILE 398  20.535  10.057   5.917
 1795   HD11  ILE 398          HD11      ILE 398  22.125  13.631   4.241
 1796   HD12  ILE 398          HD12      ILE 398  22.484  12.358   5.409
 1797   HD13  ILE 398          HD13      ILE 398  21.865  13.915   5.960
 1798    H    LYS 399           H        LYS 399  17.621  12.974   8.258
 1799    HA   LYS 399           HA       LYS 399  17.764  10.988  10.209
 1800    HB2  LYS 399           HB2      LYS 399  17.579  13.433  10.656
 1801    HB3  LYS 399           HB3      LYS 399  15.885  13.360  10.192
 1802    HG2  LYS 399           HG2      LYS 399  16.037  13.340  12.580
 1803    HG3  LYS 399           HG3      LYS 399  15.495  11.748  12.039
 1804    HD2  LYS 399           HD2      LYS 399  17.141  11.467  13.769
 1805    HD3  LYS 399           HD3      LYS 399  17.835  10.940  12.236
 1806    HE2  LYS 399           HE2      LYS 399  19.479  12.218  13.445
 1807    HE3  LYS 399           HE3      LYS 399  18.953  13.149  12.043
 1808    HZ1  LYS 399           HZ1      LYS 399  19.127  14.475  14.106
 1809    HZ2  LYS 399           HZ2      LYS 399  17.894  13.533  14.794
 1810    HZ3  LYS 399           HZ3      LYS 399  17.571  14.494  13.434
 1811    H    GLU 400           H        GLU 400  14.987  12.029   8.253
 1812    HA   GLU 400           HA       GLU 400  13.051  10.305   9.312
 1813    HB2  GLU 400           HB2      GLU 400  13.418  11.439   6.542
 1814    HB3  GLU 400           HB3      GLU 400  12.010  10.499   7.005
 1815    HG2  GLU 400           HG2      GLU 400  11.498  12.176   8.733
 1816    HG3  GLU 400           HG3      GLU 400  12.876  13.127   8.170
 1817    H    GLU 401           H        GLU 401  15.271   9.896   6.603
 1818    HA   GLU 401           HA       GLU 401  14.228   7.433   5.725
 1819    HB2  GLU 401           HB2      GLU 401  15.673   9.141   4.472
 1820    HB3  GLU 401           HB3      GLU 401  17.046   8.386   5.264
 1821    HG2  GLU 401           HG2      GLU 401  16.901   6.483   4.024
 1822    HG3  GLU 401           HG3      GLU 401  15.159   6.637   3.786
 1823    H    ILE 402           H        ILE 402  17.047   8.219   7.739
 1824    HA   ILE 402           HA       ILE 402  18.012   5.616   8.055
 1825    HB   ILE 402           HB       ILE 402  18.250   8.042   9.815
 1826   HG12  ILE 402          HG12      ILE 402  20.107   6.596   7.923
 1827   HG13  ILE 402          HG13      ILE 402  19.385   8.183   7.683
 1828   HG21  ILE 402          HG21      ILE 402  19.978   6.874  11.074
 1829   HG22  ILE 402          HG22      ILE 402  19.659   5.399  10.163
 1830   HG23  ILE 402          HG23      ILE 402  18.424   6.057  11.235
 1831   HD11  ILE 402          HD11      ILE 402  20.691   9.063   9.533
 1832   HD12  ILE 402          HD12      ILE 402  21.728   8.336   8.304
 1833   HD13  ILE 402          HD13      ILE 402  21.395   7.468   9.803
 1834    H    ARG 403           H        ARG 403  15.648   7.402  10.032
 1835    HA   ARG 403           HA       ARG 403  15.358   5.551  12.083
 1836    HB2  ARG 403           HB2      ARG 403  14.382   7.818  12.124
 1837    HB3  ARG 403           HB3      ARG 403  13.235   7.342  10.884
 1838    HG2  ARG 403           HG2      ARG 403  13.144   5.549  13.148
 1839    HG3  ARG 403           HG3      ARG 403  12.871   7.221  13.628
 1840    HD2  ARG 403           HD2      ARG 403  11.416   5.878  11.363
 1841    HD3  ARG 403           HD3      ARG 403  10.812   5.925  13.017
 1842    HE   ARG 403           HE       ARG 403  11.444   8.541  12.089
 1843   HH11  ARG 403          HH11      ARG 403   9.037   6.007  11.839
 1844   HH12  ARG 403          HH12      ARG 403   7.733   7.103  11.489
 1845   HH21  ARG 403          HH21      ARG 403   9.721   9.990  11.635
 1846   HH22  ARG 403          HH22      ARG 403   8.126   9.357  11.358
 1847    H    ARG 404           H        ARG 404  13.577   5.828   9.031
 1848    HA   ARG 404           HA       ARG 404  11.879   3.614   9.387
 1849    HB2  ARG 404           HB2      ARG 404  12.964   4.713   6.783
 1850    HB3  ARG 404           HB3      ARG 404  11.534   3.710   6.972
 1851    HG2  ARG 404           HG2      ARG 404  10.351   5.449   8.062
 1852    HG3  ARG 404           HG3      ARG 404  11.809   6.436   8.213
 1853    HD2  ARG 404           HD2      ARG 404  11.924   6.636   5.778
 1854    HD3  ARG 404           HD3      ARG 404  10.478   5.636   5.625
 1855    HE   ARG 404           HE       ARG 404   9.264   7.433   6.794
 1856   HH11  ARG 404          HH11      ARG 404  12.285   8.201   5.194
 1857   HH12  ARG 404          HH12      ARG 404  11.933   9.895   5.073
 1858   HH21  ARG 404          HH21      ARG 404   8.796   9.647   6.630
 1859   HH22  ARG 404          HH22      ARG 404   9.956  10.740   5.915
 1860    H    GLN 405           H        GLN 405  15.134   3.934   8.128
 1861    HA   GLN 405           HA       GLN 405  15.204   1.355   6.912
 1862    HB2  GLN 405           HB2      GLN 405  16.648   3.616   6.578
 1863    HB3  GLN 405           HB3      GLN 405  17.757   2.678   7.573
 1864    HG2  GLN 405           HG2      GLN 405  17.723   0.868   5.973
 1865    HG3  GLN 405           HG3      GLN 405  16.526   1.721   5.000
 1866   HE21  GLN 405          HE21      GLN 405  17.789   1.825   3.187
 1867   HE22  GLN 405          HE22      GLN 405  19.193   2.832   3.083
 1868    H    GLU 406           H        GLU 406  16.259   2.664  10.028
 1869    HA   GLU 406           HA       GLU 406  17.782   0.359  10.731
 1870    HB2  GLU 406           HB2      GLU 406  16.639   2.558  12.448
 1871    HB3  GLU 406           HB3      GLU 406  17.699   1.289  13.051
 1872    HG2  GLU 406           HG2      GLU 406  19.362   2.053  11.293
 1873    HG3  GLU 406           HG3      GLU 406  18.329   3.467  11.091
 1874    H    PHE 407           H        PHE 407  14.395   1.261  11.184
 1875    HA   PHE 407           HA       PHE 407  13.803  -0.953  12.874
 1876    HB2  PHE 407           HB2      PHE 407  12.039   0.723  11.097
 1877    HB3  PHE 407           HB3      PHE 407  11.417  -0.580  12.112
 1878    HD1  PHE 407           HD2      PHE 407  12.374  -0.447  14.637
 1879    HD2  PHE 407           HD1      PHE 407  11.904   2.833  11.964
 1880    HE1  PHE 407           HE2      PHE 407  12.287   1.103  16.554
 1881    HE2  PHE 407           HE1      PHE 407  11.835   4.386  13.864
 1882    HZ   PHE 407           HZ       PHE 407  12.019   3.522  16.168
 1883    H    LEU 408           H        LEU 408  13.837  -0.507   9.377
 1884    HA   LEU 408           HA       LEU 408  12.913  -3.125   8.760
 1885    HB2  LEU 408           HB2      LEU 408  12.858  -1.220   7.182
 1886    HB3  LEU 408           HB3      LEU 408  14.607  -1.189   7.160
 1887    HG   LEU 408           HG       LEU 408  13.224  -3.698   6.310
 1888   HD11  LEU 408          HD11      LEU 408  13.496  -1.201   4.640
 1889   HD12  LEU 408          HD12      LEU 408  11.989  -1.958   5.156
 1890   HD13  LEU 408          HD13      LEU 408  13.051  -2.793   4.025
 1891   HD21  LEU 408          HD21      LEU 408  15.673  -3.614   6.460
 1892   HD22  LEU 408          HD22      LEU 408  15.692  -2.242   5.353
 1893   HD23  LEU 408          HD23      LEU 408  15.137  -3.819   4.792
 1894    H    LEU 409           H        LEU 409  15.953  -1.691   9.622
 1895    HA   LEU 409           HA       LEU 409  17.679  -3.713   8.624
 1896    HB2  LEU 409           HB2      LEU 409  18.385  -1.398   9.197
 1897    HB3  LEU 409           HB3      LEU 409  18.165  -1.780  10.893
 1898    HG   LEU 409           HG       LEU 409  19.891  -3.620  10.582
 1899   HD11  LEU 409          HD11      LEU 409  20.286  -2.127   8.001
 1900   HD12  LEU 409          HD12      LEU 409  19.744  -3.796   8.184
 1901   HD13  LEU 409          HD13      LEU 409  21.385  -3.344   8.655
 1902   HD21  LEU 409          HD21      LEU 409  21.781  -2.068  10.697
 1903   HD22  LEU 409          HD22      LEU 409  20.432  -1.525  11.695
 1904   HD23  LEU 409          HD23      LEU 409  20.741  -0.758  10.137
 1905    H    ASN 410           H        ASN 410  16.637  -2.959  11.954
 1906    HA   ASN 410           HA       ASN 410  17.983  -5.123  13.135
 1907    HB2  ASN 410           HB2      ASN 410  16.996  -4.465  15.146
 1908    HB3  ASN 410           HB3      ASN 410  16.939  -2.974  14.213
 1909   HD21  ASN 410          HD21      ASN 410  14.964  -2.467  13.137
 1910   HD22  ASN 410          HD22      ASN 410  13.444  -3.029  13.766
 1911    H    CYS 411           H        CYS 411  14.734  -4.806  11.791
 1912    HA   CYS 411           HA       CYS 411  13.711  -7.203  12.854
 1913    HB2  CYS 411           HB2      CYS 411  12.287  -5.442  11.884
 1914    HB3  CYS 411           HB3      CYS 411  12.942  -5.800  10.287
 1915    HG   CYS 411           HG       CYS 411  11.746  -8.560  11.624
 1916    H    LEU 412           H        LEU 412  15.128  -6.523   9.648
 1917    HA   LEU 412           HA       LEU 412  14.843  -9.248   8.834
 1918    HB2  LEU 412           HB2      LEU 412  16.650  -7.248   7.507
 1919    HB3  LEU 412           HB3      LEU 412  15.850  -8.630   6.791
 1920    HG   LEU 412           HG       LEU 412  14.731  -5.940   7.467
 1921   HD11  LEU 412          HD11      LEU 412  14.623  -7.714   5.036
 1922   HD12  LEU 412          HD12      LEU 412  15.571  -6.238   5.241
 1923   HD13  LEU 412          HD13      LEU 412  13.809  -6.157   5.184
 1924   HD21  LEU 412          HD21      LEU 412  13.170  -7.398   8.551
 1925   HD22  LEU 412          HD22      LEU 412  13.112  -8.463   7.143
 1926   HD23  LEU 412          HD23      LEU 412  12.454  -6.829   7.042
 1927    H    HIS 413           H        HIS 413  17.627  -7.233   9.699
 1928    HA   HIS 413           HA       HIS 413  19.669  -9.044   9.352
 1929    HB2  HIS 413           HB2      HIS 413  19.886  -6.629   9.939
 1930    HB3  HIS 413           HB3      HIS 413  19.467  -7.030  11.597
 1931    HD1  HIS 413           HD1      HIS 413  21.330  -7.747  13.103
 1932    HD2  HIS 413           HD2      HIS 413  22.428  -7.726   9.088
 1933    HE1  HIS 413           HE1      HIS 413  23.815  -8.097  13.069
 1934    HE2  HIS 413           HE2      HIS 413  24.450  -8.207  10.636
 1935    H    ARG 414           H        ARG 414  17.714  -8.578  12.291
 1936    HA   ARG 414           HA       ARG 414  19.002 -10.694  13.716
 1937    HB2  ARG 414           HB2      ARG 414  18.010  -8.862  14.932
 1938    HB3  ARG 414           HB3      ARG 414  16.436  -9.187  14.225
 1939    HG2  ARG 414           HG2      ARG 414  16.127 -11.112  15.506
 1940    HG3  ARG 414           HG3      ARG 414  17.840 -11.219  15.921
 1941    HD2  ARG 414           HD2      ARG 414  16.304 -10.393  17.751
 1942    HD3  ARG 414           HD3      ARG 414  17.698  -9.377  17.389
 1943    HE   ARG 414           HE       ARG 414  16.175  -7.907  16.164
 1944   HH11  ARG 414          HH11      ARG 414  14.785 -10.188  18.429
 1945   HH12  ARG 414          HH12      ARG 414  13.342  -9.245  18.688
 1946   HH21  ARG 414          HH21      ARG 414  14.287  -6.656  16.516
 1947   HH22  ARG 414          HH22      ARG 414  13.058  -7.250  17.586
 1948    H    ASP 415           H        ASP 415  16.152 -10.438  11.704
 1949    HA   ASP 415           HA       ASP 415  14.790 -12.770  12.280
 1950    HB2  ASP 415           HB2      ASP 415  13.820 -11.195  10.785
 1951    HB3  ASP 415           HB3      ASP 415  15.183 -11.292   9.679
 1952    H    LEU 416           H        LEU 416  17.650 -12.339  10.285
 1953    HA   LEU 416           HA       LEU 416  17.715 -14.804   8.987
 1954    HB2  LEU 416           HB2      LEU 416  19.142 -12.820   8.491
 1955    HB3  LEU 416           HB3      LEU 416  20.085 -13.188   9.923
 1956    HG   LEU 416           HG       LEU 416  20.693 -15.380   8.905
 1957   HD11  LEU 416          HD11      LEU 416  18.758 -15.584   7.412
 1958   HD12  LEU 416          HD12      LEU 416  20.283 -15.729   6.534
 1959   HD13  LEU 416          HD13      LEU 416  19.360 -14.226   6.462
 1960   HD21  LEU 416          HD21      LEU 416  22.215 -13.504   8.725
 1961   HD22  LEU 416          HD22      LEU 416  21.350 -12.910   7.306
 1962   HD23  LEU 416          HD23      LEU 416  22.230 -14.437   7.227
 1963    H    GLN 417           H        GLN 417  18.563 -13.982  12.276
 1964    HA   GLN 417           HA       GLN 417  20.156 -16.339  12.705
 1965    HB2  GLN 417           HB2      GLN 417  19.051 -14.265  14.598
 1966    HB3  GLN 417           HB3      GLN 417  19.958 -15.664  15.150
 1967    HG2  GLN 417           HG2      GLN 417  21.497 -13.903  15.067
 1968    HG3  GLN 417           HG3      GLN 417  21.831 -14.884  13.643
 1969   HE21  GLN 417          HE21      GLN 417  21.438 -14.055  11.618
 1970   HE22  GLN 417          HE22      GLN 417  21.049 -12.386  11.342
 1971    H    GLY 418           H        GLY 418  16.872 -15.901  12.392
 1972    HA2  GLY 418           HA2      GLY 418  16.002 -17.742  14.455
 1973    HA3  GLY 418           HA3      GLY 418  15.000 -17.022  13.203
 1974    H    GLY 419           H        GLY 419  17.899 -19.065  13.083
 1975    HA2  GLY 419           HA2      GLY 419  18.293 -21.091  12.067
 1976    HA3  GLY 419           HA3      GLY 419  16.567 -21.402  12.199
 1977    H    ILE 420           H        ILE 420  17.838 -18.632  10.503
 1978    HA   ILE 420           HA       ILE 420  16.717 -19.759   8.036
 1979    HB   ILE 420           HB       ILE 420  17.109 -16.868   8.815
 1980   HG12  ILE 420          HG12      ILE 420  14.638 -18.604   8.653
 1981   HG13  ILE 420          HG13      ILE 420  15.330 -17.879  10.096
 1982   HG21  ILE 420          HG21      ILE 420  15.816 -18.064   6.366
 1983   HG22  ILE 420          HG22      ILE 420  17.343 -17.182   6.413
 1984   HG23  ILE 420          HG23      ILE 420  15.831 -16.351   6.785
 1985   HD11  ILE 420          HD11      ILE 420  14.794 -15.656   9.225
 1986   HD12  ILE 420          HD12      ILE 420  13.363 -16.676   9.395
 1987   HD13  ILE 420          HD13      ILE 420  14.066 -16.402   7.802
 1988    H    LYS 421           H        LYS 421  18.010 -20.117   6.350
 1989    HA   LYS 421           HA       LYS 421  20.513 -18.614   6.154
 1990    HB2  LYS 421           HB2      LYS 421  21.020 -20.886   7.068
 1991    HB3  LYS 421           HB3      LYS 421  20.313 -21.583   5.614
 1992    HG2  LYS 421           HG2      LYS 421  22.694 -21.558   5.376
 1993    HG3  LYS 421           HG3      LYS 421  22.004 -20.371   4.268
 1994    HD2  LYS 421           HD2      LYS 421  22.449 -18.638   6.048
 1995    HD3  LYS 421           HD3      LYS 421  23.375 -19.873   6.899
 1996    HE2  LYS 421           HE2      LYS 421  23.905 -18.831   4.123
 1997    HE3  LYS 421           HE3      LYS 421  24.842 -18.467   5.570
 1998    HZ1  LYS 421           HZ1      LYS 421  25.908 -20.160   4.224
 1999    HZ2  LYS 421           HZ2      LYS 421  24.540 -21.153   4.336
 2000    HZ3  LYS 421           HZ3      LYS 421  25.444 -20.801   5.725
 2001    H    ASP 422           H        ASP 422  19.457 -17.347   4.617
 2002    HA   ASP 422           HA       ASP 422  19.074 -18.673   2.023
 2003    HB2  ASP 422           HB2      ASP 422  17.371 -16.533   3.299
 2004    HB3  ASP 422           HB3      ASP 422  17.348 -16.843   1.567
 2005    H    LEU 423           H        LEU 423  20.354 -17.889   0.498
 2006    HA   LEU 423           HA       LEU 423  22.288 -15.922   1.177
 2007    HB2  LEU 423           HB2      LEU 423  21.901 -17.859  -0.881
 2008    HB3  LEU 423           HB3      LEU 423  22.270 -16.316  -1.631
 2009    HG   LEU 423           HG       LEU 423  23.952 -17.719   0.451
 2010   HD11  LEU 423          HD11      LEU 423  25.560 -18.008  -1.355
 2011   HD12  LEU 423          HD12      LEU 423  24.426 -17.271  -2.488
 2012   HD13  LEU 423          HD13      LEU 423  24.033 -18.811  -1.722
 2013   HD21  LEU 423          HD21      LEU 423  24.088 -15.283   0.643
 2014   HD22  LEU 423          HD22      LEU 423  24.487 -15.171  -1.071
 2015   HD23  LEU 423          HD23      LEU 423  25.595 -15.974   0.040
 2016    H    SER 424           H        SER 424  19.236 -15.854  -0.392
 2017    HA   SER 424           HA       SER 424  19.585 -13.359  -1.752
 2018    HB2  SER 424           HB2      SER 424  17.864 -15.176  -2.311
 2019    HB3  SER 424           HB3      SER 424  16.944 -14.588  -0.926
 2020    HG   SER 424           HG       SER 424  17.147 -13.563  -3.425
 2021    H    LYS 425           H        LYS 425  18.325 -14.441   1.346
 2022    HA   LYS 425           HA       LYS 425  17.483 -11.887   2.262
 2023    HB2  LYS 425           HB2      LYS 425  18.175 -14.431   3.747
 2024    HB3  LYS 425           HB3      LYS 425  17.564 -12.987   4.538
 2025    HG2  LYS 425           HG2      LYS 425  16.064 -14.326   2.315
 2026    HG3  LYS 425           HG3      LYS 425  15.895 -14.823   4.001
 2027    HD2  LYS 425           HD2      LYS 425  15.493 -11.992   3.050
 2028    HD3  LYS 425           HD3      LYS 425  14.182 -13.164   3.189
 2029    HE2  LYS 425           HE2      LYS 425  15.992 -12.351   5.462
 2030    HE3  LYS 425           HE3      LYS 425  14.407 -11.645   5.155
 2031    HZ1  LYS 425           HZ1      LYS 425  14.418 -13.442   6.852
 2032    HZ2  LYS 425           HZ2      LYS 425  14.855 -14.537   5.632
 2033    HZ3  LYS 425           HZ3      LYS 425  13.371 -13.736   5.550
 2034    H    GLU 426           H        GLU 426  20.466 -13.740   2.477
 2035    HA   GLU 426           HA       GLU 426  21.804 -12.118   4.340
 2036    HB2  GLU 426           HB2      GLU 426  22.902 -13.895   2.155
 2037    HB3  GLU 426           HB3      GLU 426  23.871 -13.189   3.442
 2038    HG2  GLU 426           HG2      GLU 426  22.591 -14.408   5.103
 2039    HG3  GLU 426           HG3      GLU 426  21.564 -15.083   3.840
 2040    H    GLU 427           H        GLU 427  22.299 -12.232   0.779
 2041    HA   GLU 427           HA       GLU 427  23.904  -9.987   0.580
 2042    HB2  GLU 427           HB2      GLU 427  21.831 -10.861  -1.439
 2043    HB3  GLU 427           HB3      GLU 427  23.220  -9.833  -1.756
 2044    HG2  GLU 427           HG2      GLU 427  24.693 -11.719  -1.126
 2045    HG3  GLU 427           HG3      GLU 427  23.259 -12.737  -0.980
 2046    H    ARG 428           H        ARG 428  20.392 -10.187   0.683
 2047    HA   ARG 428           HA       ARG 428  19.756  -7.535   0.100
 2048    HB2  ARG 428           HB2      ARG 428  18.158  -9.460   0.332
 2049    HB3  ARG 428           HB3      ARG 428  18.325  -9.320   2.075
 2050    HG2  ARG 428           HG2      ARG 428  17.335  -7.130   2.045
 2051    HG3  ARG 428           HG3      ARG 428  17.302  -7.129   0.279
 2052    HD2  ARG 428           HD2      ARG 428  15.819  -9.106   0.348
 2053    HD3  ARG 428           HD3      ARG 428  15.795  -8.993   2.106
 2054    HE   ARG 428           HE       ARG 428  14.849  -6.649   1.619
 2055   HH11  ARG 428          HH11      ARG 428  14.275  -9.486  -0.344
 2056   HH12  ARG 428          HH12      ARG 428  12.683  -8.986  -0.839
 2057   HH21  ARG 428          HH21      ARG 428  12.746  -5.986   0.980
 2058   HH22  ARG 428          HH22      ARG 428  11.808  -6.996  -0.076
 2059    H    LEU 429           H        LEU 429  20.797  -9.052   3.105
 2060    HA   LEU 429           HA       LEU 429  20.258  -6.855   4.798
 2061    HB2  LEU 429           HB2      LEU 429  22.195  -9.143   5.084
 2062    HB3  LEU 429           HB3      LEU 429  21.897  -7.965   6.342
 2063    HG   LEU 429           HG       LEU 429  19.904  -9.925   5.213
 2064   HD11  LEU 429          HD11      LEU 429  19.935 -10.861   7.457
 2065   HD12  LEU 429          HD12      LEU 429  21.138  -9.670   7.950
 2066   HD13  LEU 429          HD13      LEU 429  21.548 -10.891   6.745
 2067   HD21  LEU 429          HD21      LEU 429  18.346  -9.035   6.861
 2068   HD22  LEU 429          HD22      LEU 429  18.839  -7.777   5.726
 2069   HD23  LEU 429          HD23      LEU 429  19.533  -7.825   7.347
 2070    H    TRP 430           H        TRP 430  23.304  -7.964   3.291
 2071    HA   TRP 430           HA       TRP 430  24.968  -6.005   4.402
 2072    HB2  TRP 430           HB2      TRP 430  25.496  -6.897   1.594
 2073    HB3  TRP 430           HB3      TRP 430  26.629  -6.649   2.914
 2074    HD1  TRP 430           HD1      TRP 430  24.955  -8.634   4.942
 2075    HE1  TRP 430           HE1      TRP 430  25.208 -11.137   4.587
 2076    HE3  TRP 430           HE3      TRP 430  26.730  -8.621   0.139
 2077    HZ2  TRP 430           HZ2      TRP 430  26.079 -12.923   2.572
 2078    HZ3  TRP 430           HZ3      TRP 430  27.260 -10.782  -0.919
 2079    HH2  TRP 430           HH2      TRP 430  26.943 -12.887   0.275
 2080    H    GLU 431           H        GLU 431  23.008  -6.030   1.523
 2081    HA   GLU 431           HA       GLU 431  24.006  -3.633   0.400
 2082    HB2  GLU 431           HB2      GLU 431  22.422  -5.507  -0.587
 2083    HB3  GLU 431           HB3      GLU 431  21.153  -4.420  -0.036
 2084    HG2  GLU 431           HG2      GLU 431  21.560  -3.914  -2.310
 2085    HG3  GLU 431           HG3      GLU 431  22.267  -2.604  -1.366
 2086    H    VAL 432           H        VAL 432  21.224  -4.230   2.559
 2087    HA   VAL 432           HA       VAL 432  20.392  -1.543   2.754
 2088    HB   VAL 432           HB       VAL 432  20.121  -3.746   4.815
 2089   HG11  VAL 432          HG11      VAL 432  18.223  -2.394   5.657
 2090   HG12  VAL 432          HG12      VAL 432  18.687  -1.103   4.547
 2091   HG13  VAL 432          HG13      VAL 432  19.779  -1.585   5.844
 2092   HG21  VAL 432          HG21      VAL 432  17.857  -4.023   3.914
 2093   HG22  VAL 432          HG22      VAL 432  19.093  -4.348   2.697
 2094   HG23  VAL 432          HG23      VAL 432  18.213  -2.820   2.674
 2095    H    GLN 433           H        GLN 433  22.455  -3.487   4.860
 2096    HA   GLN 433           HA       GLN 433  23.290  -1.552   6.669
 2097    HB2  GLN 433           HB2      GLN 433  24.513  -4.053   5.634
 2098    HB3  GLN 433           HB3      GLN 433  25.578  -2.945   6.486
 2099    HG2  GLN 433           HG2      GLN 433  24.875  -3.788   8.395
 2100    HG3  GLN 433           HG3      GLN 433  23.263  -3.161   8.057
 2101   HE21  GLN 433          HE21      GLN 433  21.683  -4.562   7.266
 2102   HE22  GLN 433          HE22      GLN 433  21.865  -6.274   7.321
 2103    H    ARG 434           H        ARG 434  24.581  -2.253   3.466
 2104    HA   ARG 434           HA       ARG 434  26.743  -0.497   3.376
 2105    HB2  ARG 434           HB2      ARG 434  26.187  -2.251   1.719
 2106    HB3  ARG 434           HB3      ARG 434  24.837  -1.280   1.162
 2107    HG2  ARG 434           HG2      ARG 434  26.499   0.485   0.517
 2108    HG3  ARG 434           HG3      ARG 434  27.771  -0.694   0.869
 2109    HD2  ARG 434           HD2      ARG 434  26.470  -2.261  -0.685
 2110    HD3  ARG 434           HD3      ARG 434  25.609  -0.821  -1.215
 2111    HE   ARG 434           HE       ARG 434  28.201  -0.139  -1.564
 2112   HH11  ARG 434          HH11      ARG 434  26.245  -2.876  -2.531
 2113   HH12  ARG 434          HH12      ARG 434  27.174  -3.200  -3.971
 2114   HH21  ARG 434          HH21      ARG 434  29.414  -0.530  -3.488
 2115   HH22  ARG 434          HH22      ARG 434  28.984  -1.868  -4.513
 2116    H    ILE 435           H        ILE 435  23.316   0.075   2.808
 2117    HA   ILE 435           HA       ILE 435  23.689   2.711   1.697
 2118    HB   ILE 435           HB       ILE 435  21.141   1.396   2.680
 2119   HG12  ILE 435          HG12      ILE 435  22.241   0.199   0.791
 2120   HG13  ILE 435          HG13      ILE 435  20.674   0.878   0.363
 2121   HG21  ILE 435          HG21      ILE 435  20.921   3.796   2.643
 2122   HG22  ILE 435          HG22      ILE 435  20.015   3.107   1.295
 2123   HG23  ILE 435          HG23      ILE 435  21.582   3.867   1.011
 2124   HD11  ILE 435          HD11      ILE 435  23.358   2.056  -0.314
 2125   HD12  ILE 435          HD12      ILE 435  21.793   2.749  -0.738
 2126   HD13  ILE 435          HD13      ILE 435  22.283   1.199  -1.417
 2127    H    LEU 436           H        LEU 436  22.388   1.358   4.708
 2128    HA   LEU 436           HA       LEU 436  21.867   3.788   5.992
 2129    HB2  LEU 436           HB2      LEU 436  20.987   1.597   6.715
 2130    HB3  LEU 436           HB3      LEU 436  22.596   1.145   7.248
 2131    HG   LEU 436           HG       LEU 436  22.552   3.019   8.874
 2132   HD11  LEU 436          HD11      LEU 436  19.683   3.289   7.992
 2133   HD12  LEU 436          HD12      LEU 436  20.972   4.466   7.728
 2134   HD13  LEU 436          HD13      LEU 436  20.421   4.114   9.367
 2135   HD21  LEU 436          HD21      LEU 436  20.270   1.069   9.117
 2136   HD22  LEU 436          HD22      LEU 436  20.999   1.981  10.439
 2137   HD23  LEU 436          HD23      LEU 436  21.947   0.769   9.575
 2138    H    THR 437           H        THR 437  24.806   1.816   5.863
 2139    HA   THR 437           HA       THR 437  26.317   3.164   7.786
 2140    HB   THR 437           HB       THR 437  27.180   1.791   5.233
 2141    HG1  THR 437           HG1      THR 437  26.377   0.291   6.615
 2142   HG21  THR 437          HG21      THR 437  29.421   1.692   6.206
 2143   HG22  THR 437          HG22      THR 437  28.881   2.689   7.557
 2144   HG23  THR 437          HG23      THR 437  28.918   3.359   5.926
 2145    H    ALA 438           H        ALA 438  26.137   3.768   4.255
 2146    HA   ALA 438           HA       ALA 438  27.655   6.072   4.169
 2147    HB1  ALA 438           HB1      ALA 438  26.432   6.633   2.142
 2148    HB2  ALA 438           HB2      ALA 438  25.174   5.473   2.571
 2149    HB3  ALA 438           HB3      ALA 438  26.803   4.909   2.192
 2150    H    LEU 439           H        LEU 439  24.195   5.744   4.897
 2151    HA   LEU 439           HA       LEU 439  23.683   8.520   5.053
 2152    HB2  LEU 439           HB2      LEU 439  22.199   6.175   6.225
 2153    HB3  LEU 439           HB3      LEU 439  21.601   7.824   6.243
 2154    HG   LEU 439           HG       LEU 439  22.156   6.180   3.769
 2155   HD11  LEU 439          HD11      LEU 439  19.727   6.229   3.476
 2156   HD12  LEU 439          HD12      LEU 439  19.558   7.065   5.020
 2157   HD13  LEU 439          HD13      LEU 439  20.182   5.416   4.975
 2158   HD21  LEU 439          HD21      LEU 439  22.596   8.537   3.387
 2159   HD22  LEU 439          HD22      LEU 439  21.029   8.960   4.078
 2160   HD23  LEU 439          HD23      LEU 439  21.110   8.046   2.572
 2161    H    LYS 440           H        LYS 440  24.695   6.149   7.454
 2162    HA   LYS 440           HA       LYS 440  24.339   7.756   9.736
 2163    HB2  LYS 440           HB2      LYS 440  26.190   5.461   9.136
 2164    HB3  LYS 440           HB3      LYS 440  26.193   6.271  10.697
 2165    HG2  LYS 440           HG2      LYS 440  23.834   4.884   9.432
 2166    HG3  LYS 440           HG3      LYS 440  24.837   4.248  10.742
 2167    HD2  LYS 440           HD2      LYS 440  24.170   6.097  12.174
 2168    HD3  LYS 440           HD3      LYS 440  23.212   6.789  10.867
 2169    HE2  LYS 440           HE2      LYS 440  21.696   5.668  12.298
 2170    HE3  LYS 440           HE3      LYS 440  21.875   4.662  10.864
 2171    HZ1  LYS 440           HZ1      LYS 440  23.295   3.176  12.047
 2172    HZ2  LYS 440           HZ2      LYS 440  21.910   3.427  12.997
 2173    HZ3  LYS 440           HZ3      LYS 440  23.365   4.209  13.392
 2174    H    ARG 441           H        ARG 441  26.973   7.545   7.407
 2175    HA   ARG 441           HA       ARG 441  28.698   9.340   8.805
 2176    HB2  ARG 441           HB2      ARG 441  28.601   8.665   5.853
 2177    HB3  ARG 441           HB3      ARG 441  29.936   9.449   6.685
 2178    HG2  ARG 441           HG2      ARG 441  30.331   7.451   8.004
 2179    HG3  ARG 441           HG3      ARG 441  28.949   6.659   7.249
 2180    HD2  ARG 441           HD2      ARG 441  31.046   5.914   6.247
 2181    HD3  ARG 441           HD3      ARG 441  30.053   6.784   5.077
 2182    HE   ARG 441           HE       ARG 441  31.783   8.622   6.276
 2183   HH11  ARG 441          HH11      ARG 441  32.074   5.770   4.258
 2184   HH12  ARG 441          HH12      ARG 441  33.466   6.371   3.407
 2185   HH21  ARG 441          HH21      ARG 441  33.591   9.405   5.167
 2186   HH22  ARG 441          HH22      ARG 441  34.313   8.463   3.895
 2187    H    LYS 442           H        LYS 442  26.378   9.675   6.163
 2188    HA   LYS 442           HA       LYS 442  26.479  12.351   5.608
 2189    HB2  LYS 442           HB2      LYS 442  24.063  10.555   5.760
 2190    HB3  LYS 442           HB3      LYS 442  24.077  12.139   4.998
 2191    HG2  LYS 442           HG2      LYS 442  26.212  10.568   3.941
 2192    HG3  LYS 442           HG3      LYS 442  24.709   9.645   3.861
 2193    HD2  LYS 442           HD2      LYS 442  25.061  10.979   1.833
 2194    HD3  LYS 442           HD3      LYS 442  23.620  11.498   2.710
 2195    HE2  LYS 442           HE2      LYS 442  24.762  13.395   3.604
 2196    HE3  LYS 442           HE3      LYS 442  26.308  12.817   2.990
 2197    HZ1  LYS 442           HZ1      LYS 442  25.562  14.517   1.566
 2198    HZ2  LYS 442           HZ2      LYS 442  24.015  13.836   1.413
 2199    HZ3  LYS 442           HZ3      LYS 442  25.359  13.063   0.716
 2200    H    LEU 443           H        LEU 443  25.031  10.815   8.426
 2201    HA   LEU 443           HA       LEU 443  23.437  12.898   9.347
 2202    HB2  LEU 443           HB2      LEU 443  25.011  10.812  10.827
 2203    HB3  LEU 443           HB3      LEU 443  24.041  12.002  11.672
 2204    HG   LEU 443           HG       LEU 443  23.047   9.908   9.739
 2205   HD11  LEU 443          HD11      LEU 443  22.575  10.302  12.693
 2206   HD12  LEU 443          HD12      LEU 443  23.618   9.077  11.974
 2207   HD13  LEU 443          HD13      LEU 443  21.879   9.030  11.688
 2208   HD21  LEU 443          HD21      LEU 443  21.504  12.043  11.207
 2209   HD22  LEU 443          HD22      LEU 443  20.815  10.757  10.216
 2210   HD23  LEU 443          HD23      LEU 443  21.813  12.006   9.474
 2211    H    ARG 444           H        ARG 444  26.901  12.500   9.489
 2212    HA   ARG 444           HA       ARG 444  27.133  15.041  10.941
 2213    HB2  ARG 444           HB2      ARG 444  29.087  12.785  10.540
 2214    HB3  ARG 444           HB3      ARG 444  29.518  14.314  11.289
 2215    HG2  ARG 444           HG2      ARG 444  27.465  12.347  12.266
 2216    HG3  ARG 444           HG3      ARG 444  29.042  12.692  12.992
 2217    HD2  ARG 444           HD2      ARG 444  28.412  14.897  13.538
 2218    HD3  ARG 444           HD3      ARG 444  26.953  14.797  12.552
 2219    HE   ARG 444           HE       ARG 444  26.692  12.838  14.485
 2220   HH11  ARG 444          HH11      ARG 444  27.214  16.285  14.437
 2221   HH12  ARG 444          HH12      ARG 444  26.261  16.598  15.854
 2222   HH21  ARG 444          HH21      ARG 444  25.424  13.223  16.375
 2223   HH22  ARG 444          HH22      ARG 444  25.237  14.856  16.955
 2224    H    GLU 445           H        GLU 445  26.743  14.249   7.958
 2225    HA   GLU 445           HA       GLU 445  28.884  15.901   6.833
 2226    HB2  GLU 445           HB2      GLU 445  28.171  13.608   5.879
 2227    HB3  GLU 445           HB3      GLU 445  26.743  14.453   5.299
 2228    HG2  GLU 445           HG2      GLU 445  28.452  16.096   4.256
 2229    HG3  GLU 445           HG3      GLU 445  29.587  14.762   4.495
 2230    H    ALA 446           H        ALA 446  25.458  15.699   7.417
 2231    HA   ALA 446           HA       ALA 446  24.884  18.093   5.889
 2232    HB1  ALA 446           HB1      ALA 446  23.056  16.188   7.344
 2233    HB2  ALA 446           HB2      ALA 446  23.395  16.195   5.611
 2234    HB3  ALA 446           HB3      ALA 446  22.531  17.546   6.345
  Start of MODEL   21
    1    H1   HIS 182           HT1      HIS 182   4.069 -29.689 -12.569
    2    H2   HIS 182           HT2      HIS 182   3.608 -29.471 -10.955
    3    H3   HIS 182           HT3      HIS 182   4.910 -30.492 -11.334
    4    HA   HIS 182           HA       HIS 182   5.697 -28.415 -10.455
    5    HB2  HIS 182           HB2      HIS 182   6.221 -29.119 -13.310
    6    HB3  HIS 182           HB3      HIS 182   6.944 -27.656 -12.644
    7    HD1  HIS 182           HD1      HIS 182   8.075 -30.764 -13.407
    8    HD2  HIS 182           HD2      HIS 182   7.996 -28.691  -9.795
    9    HE1  HIS 182           HE1      HIS 182   9.873 -31.805 -11.981
   10    HE2  HIS 182           HE2      HIS 182   9.811 -30.534  -9.804
   11    H    MET 183           H        MET 183   5.428 -26.309 -10.166
   12    HA   MET 183           HA       MET 183   3.342 -24.947 -11.667
   13    HB2  MET 183           HB2      MET 183   5.022 -24.030  -9.318
   14    HB3  MET 183           HB3      MET 183   3.677 -23.133 -10.011
   15    HG2  MET 183           HG2      MET 183   3.511 -25.839  -8.704
   16    HG3  MET 183           HG3      MET 183   3.016 -24.307  -7.987
   17    HE1  MET 183           HE1      MET 183  -0.370 -26.227  -8.678
   18    HE2  MET 183           HE2      MET 183   0.620 -25.440  -7.449
   19    HE3  MET 183           HE3      MET 183   1.178 -26.933  -8.211
   20    HA   PRO 184           HA       PRO 184   6.212 -23.285 -14.539
   21    HB2  PRO 184           HB2      PRO 184   4.624 -21.369 -15.637
   22    HB3  PRO 184           HB3      PRO 184   4.462 -23.092 -15.992
   23    HG2  PRO 184           HG2      PRO 184   2.879 -21.384 -14.117
   24    HG3  PRO 184           HG3      PRO 184   2.321 -22.656 -15.219
   25    HD2  PRO 184           HD2      PRO 184   2.646 -23.052 -12.556
   26    HD3  PRO 184           HD3      PRO 184   2.876 -24.339 -13.751
   27    H    ASN 185           H        ASN 185   4.451 -20.887 -12.546
   28    HA   ASN 185           HA       ASN 185   6.680 -19.024 -12.985
   29    HB2  ASN 185           HB2      ASN 185   4.280 -18.318 -13.436
   30    HB3  ASN 185           HB3      ASN 185   4.028 -18.367 -11.700
   31   HD21  ASN 185          HD21      ASN 185   4.890 -16.747 -10.421
   32   HD22  ASN 185          HD22      ASN 185   5.564 -15.294 -11.086
   33    H    LEU 186           H        LEU 186   7.980 -18.394 -11.390
   34    HA   LEU 186           HA       LEU 186   7.861 -19.875  -8.915
   35    HB2  LEU 186           HB2      LEU 186   9.866 -18.101 -10.234
   36    HB3  LEU 186           HB3      LEU 186  10.024 -18.461  -8.526
   37    HG   LEU 186           HG       LEU 186  11.428 -19.964  -9.749
   38   HD11  LEU 186          HD11      LEU 186  10.524 -22.135  -9.076
   39   HD12  LEU 186          HD12      LEU 186   8.945 -21.389  -8.817
   40   HD13  LEU 186          HD13      LEU 186  10.322 -20.913  -7.821
   41   HD21  LEU 186          HD21      LEU 186  10.542 -21.523 -11.425
   42   HD22  LEU 186          HD22      LEU 186  10.373 -19.842 -11.929
   43   HD23  LEU 186          HD23      LEU 186   8.973 -20.728 -11.326
   44    H    LYS 187           H        LYS 187   6.448 -19.142  -7.475
   45    HA   LYS 187           HA       LYS 187   5.436 -17.857  -5.926
   46    HB2  LYS 187           HB2      LYS 187   7.912 -16.177  -6.294
   47    HB3  LYS 187           HB3      LYS 187   6.664 -15.800  -5.116
   48    HG2  LYS 187           HG2      LYS 187   7.036 -17.989  -4.056
   49    HG3  LYS 187           HG3      LYS 187   8.337 -18.302  -5.212
   50    HD2  LYS 187           HD2      LYS 187   9.520 -16.324  -4.406
   51    HD3  LYS 187           HD3      LYS 187   8.224 -16.009  -3.255
   52    HE2  LYS 187           HE2      LYS 187  10.077 -17.088  -2.132
   53    HE3  LYS 187           HE3      LYS 187   8.687 -18.171  -2.173
   54    HZ1  LYS 187           HZ1      LYS 187  11.023 -18.293  -4.010
   55    HZ2  LYS 187           HZ2      LYS 187   9.689 -19.341  -4.031
   56    HZ3  LYS 187           HZ3      LYS 187  10.735 -19.335  -2.700
   57    HA   PRO 188           HA       PRO 188   3.499 -15.190  -9.101
   58    HB2  PRO 188           HB2      PRO 188   1.016 -16.272  -8.010
   59    HB3  PRO 188           HB3      PRO 188   1.639 -16.362  -9.659
   60    HG2  PRO 188           HG2      PRO 188   1.483 -18.523  -8.034
   61    HG3  PRO 188           HG3      PRO 188   2.732 -18.347  -9.277
   62    HD2  PRO 188           HD2      PRO 188   2.923 -17.881  -6.325
   63    HD3  PRO 188           HD3      PRO 188   4.088 -18.655  -7.421
   64    H    ILE 189           H        ILE 189   1.743 -13.552  -8.784
   65    HA   ILE 189           HA       ILE 189   1.632 -12.585  -6.020
   66    HB   ILE 189           HB       ILE 189   2.443 -10.924  -8.422
   67   HG12  ILE 189          HG12      ILE 189   4.281 -12.224  -7.450
   68   HG13  ILE 189          HG13      ILE 189   4.503 -10.504  -7.157
   69   HG21  ILE 189          HG21      ILE 189   1.834 -10.045  -5.603
   70   HG22  ILE 189          HG22      ILE 189   0.939  -9.619  -7.066
   71   HG23  ILE 189          HG23      ILE 189   2.589  -9.034  -6.836
   72   HD11  ILE 189          HD11      ILE 189   3.529 -12.549  -5.184
   73   HD12  ILE 189          HD12      ILE 189   3.647 -10.819  -4.873
   74   HD13  ILE 189          HD13      ILE 189   5.103 -11.757  -5.200
   75    H    PHE 190           H        PHE 190   0.386 -12.659  -9.280
   76    HA   PHE 190           HA       PHE 190  -2.156 -11.522  -8.342
   77    HB2  PHE 190           HB2      PHE 190  -1.193 -11.939 -11.187
   78    HB3  PHE 190           HB3      PHE 190  -2.675 -11.120 -10.698
   79    HD1  PHE 190           HD2      PHE 190  -2.601  -8.914  -9.676
   80    HD2  PHE 190           HD1      PHE 190   0.945 -10.866 -11.001
   81    HE1  PHE 190           HE2      PHE 190  -1.382  -6.785  -9.546
   82    HE2  PHE 190           HE1      PHE 190   2.170  -8.735 -10.872
   83    HZ   PHE 190           HZ       PHE 190   1.005  -6.692 -10.148
   84    H    GLY 191           H        GLY 191  -4.080 -12.574  -9.742
   85    HA2  GLY 191           HA2      GLY 191  -5.457 -14.403  -9.729
   86    HA3  GLY 191           HA3      GLY 191  -4.086 -15.222 -10.456
   87    H    ILE 192           H        ILE 192  -4.355 -13.944  -7.155
   88    HA   ILE 192           HA       ILE 192  -4.480 -16.672  -6.106
   89    HB   ILE 192           HB       ILE 192  -2.676 -16.196  -4.462
   90   HG12  ILE 192          HG12      ILE 192  -2.078 -13.832  -6.252
   91   HG13  ILE 192          HG13      ILE 192  -2.744 -13.732  -4.625
   92   HG21  ILE 192          HG21      ILE 192  -2.209 -17.559  -6.413
   93   HG22  ILE 192          HG22      ILE 192  -0.801 -16.594  -5.971
   94   HG23  ILE 192          HG23      ILE 192  -1.802 -16.116  -7.343
   95   HD11  ILE 192          HD11      ILE 192  -0.035 -14.802  -5.378
   96   HD12  ILE 192          HD12      ILE 192  -0.696 -14.752  -3.746
   97   HD13  ILE 192          HD13      ILE 192  -0.376 -13.251  -4.614
   98    HA   PRO 193           HA       PRO 193  -6.935 -14.817  -2.846
   99    HB2  PRO 193           HB2      PRO 193  -5.453 -16.469  -0.897
  100    HB3  PRO 193           HB3      PRO 193  -7.178 -16.455  -1.273
  101    HG2  PRO 193           HG2      PRO 193  -5.614 -18.487  -2.032
  102    HG3  PRO 193           HG3      PRO 193  -6.934 -17.902  -3.064
  103    HD2  PRO 193           HD2      PRO 193  -3.991 -17.369  -3.265
  104    HD3  PRO 193           HD3      PRO 193  -5.159 -17.736  -4.553
  105    H    LEU 194           H        LEU 194  -6.732 -13.500  -0.903
  106    HA   LEU 194           HA       LEU 194  -4.656 -11.647  -1.216
  107    HB2  LEU 194           HB2      LEU 194  -6.891 -11.124  -0.300
  108    HB3  LEU 194           HB3      LEU 194  -6.444 -11.932   1.191
  109    HG   LEU 194           HG       LEU 194  -4.667 -10.289   1.568
  110   HD11  LEU 194          HD11      LEU 194  -5.701  -8.979  -0.945
  111   HD12  LEU 194          HD12      LEU 194  -4.139  -9.777  -0.761
  112   HD13  LEU 194          HD13      LEU 194  -4.492  -8.309   0.151
  113   HD21  LEU 194          HD21      LEU 194  -7.351  -9.049   0.993
  114   HD22  LEU 194          HD22      LEU 194  -6.093  -8.356   2.016
  115   HD23  LEU 194          HD23      LEU 194  -6.876  -9.864   2.484
  116    H    ALA 195           H        ALA 195  -5.136 -13.925   1.531
  117    HA   ALA 195           HA       ALA 195  -2.863 -13.295   2.968
  118    HB1  ALA 195           HB1      ALA 195  -4.625 -14.822   3.747
  119    HB2  ALA 195           HB2      ALA 195  -3.010 -15.499   3.959
  120    HB3  ALA 195           HB3      ALA 195  -4.034 -16.053   2.633
  121    H    ASP 196           H        ASP 196  -3.167 -15.621   0.356
  122    HA   ASP 196           HA       ASP 196  -0.600 -16.566   0.143
  123    HB2  ASP 196           HB2      ASP 196  -2.544 -15.854  -2.048
  124    HB3  ASP 196           HB3      ASP 196  -0.983 -16.591  -2.391
  125    H    ALA 197           H        ALA 197  -1.824 -13.571  -1.344
  126    HA   ALA 197           HA       ALA 197   0.642 -12.743  -2.425
  127    HB1  ALA 197           HB1      ALA 197  -0.392 -10.550  -2.646
  128    HB2  ALA 197           HB2      ALA 197  -1.696 -11.042  -1.561
  129    HB3  ALA 197           HB3      ALA 197  -1.513 -11.822  -3.134
  130    H    VAL 198           H        VAL 198  -0.837 -12.304   0.723
  131    HA   VAL 198           HA       VAL 198   0.869 -10.275   1.714
  132    HB   VAL 198           HB       VAL 198  -0.818 -12.346   3.124
  133   HG11  VAL 198          HG11      VAL 198   0.709 -10.034   4.309
  134   HG12  VAL 198          HG12      VAL 198   0.967 -11.745   4.632
  135   HG13  VAL 198          HG13      VAL 198  -0.524 -10.963   5.160
  136   HG21  VAL 198          HG21      VAL 198  -2.236 -10.369   3.612
  137   HG22  VAL 198          HG22      VAL 198  -2.114 -10.749   1.896
  138   HG23  VAL 198          HG23      VAL 198  -1.186  -9.410   2.574
  139    H    GLU 199           H        GLU 199   0.859 -13.790   2.243
  140    HA   GLU 199           HA       GLU 199   3.162 -13.769   3.906
  141    HB2  GLU 199           HB2      GLU 199   1.788 -16.036   2.459
  142    HB3  GLU 199           HB3      GLU 199   3.068 -16.247   3.646
  143    HG2  GLU 199           HG2      GLU 199   0.363 -15.023   4.142
  144    HG3  GLU 199           HG3      GLU 199   0.893 -16.628   4.641
  145    H    ARG 200           H        ARG 200   2.744 -13.758   0.513
  146    HA   ARG 200           HA       ARG 200   5.393 -14.828   0.016
  147    HB2  ARG 200           HB2      ARG 200   3.226 -13.837  -1.815
  148    HB3  ARG 200           HB3      ARG 200   4.831 -14.268  -2.397
  149    HG2  ARG 200           HG2      ARG 200   4.549 -16.524  -1.504
  150    HG3  ARG 200           HG3      ARG 200   2.943 -16.089  -0.923
  151    HD2  ARG 200           HD2      ARG 200   2.212 -15.683  -3.208
  152    HD3  ARG 200           HD3      ARG 200   3.828 -16.070  -3.803
  153    HE   ARG 200           HE       ARG 200   3.368 -18.334  -2.669
  154   HH11  ARG 200          HH11      ARG 200   0.968 -16.360  -4.273
  155   HH12  ARG 200          HH12      ARG 200  -0.070 -17.698  -4.645
  156   HH21  ARG 200          HH21      ARG 200   2.021 -20.099  -3.176
  157   HH22  ARG 200          HH22      ARG 200   0.532 -19.832  -4.037
  158    H    THR 201           H        THR 201   3.775 -11.649  -0.204
  159    HA   THR 201           HA       THR 201   6.191 -10.478  -1.224
  160    HB   THR 201           HB       THR 201   4.957  -8.297  -0.993
  161    HG1  THR 201           HG1      THR 201   2.678  -9.903  -0.439
  162   HG21  THR 201          HG21      THR 201   3.370  -8.785  -2.800
  163   HG22  THR 201          HG22      THR 201   3.572 -10.512  -2.508
  164   HG23  THR 201          HG23      THR 201   4.933  -9.550  -3.084
  165    H    MET 202           H        MET 202   4.471 -10.152   1.993
  166    HA   MET 202           HA       MET 202   4.955  -8.818   3.708
  167    HB2  MET 202           HB2      MET 202   7.121 -10.787   3.343
  168    HB3  MET 202           HB3      MET 202   7.364  -9.548   4.571
  169    HG2  MET 202           HG2      MET 202   5.069 -11.481   4.378
  170    HG3  MET 202           HG3      MET 202   6.347 -11.451   5.597
  171    HE1  MET 202           HE1      MET 202   3.123 -11.433   6.254
  172    HE2  MET 202           HE2      MET 202   3.182 -10.332   7.634
  173    HE3  MET 202           HE3      MET 202   4.431 -11.562   7.432
  174    H    MET 203           H        MET 203   6.908  -7.625   4.903
  175    HA   MET 203           HA       MET 203   8.917  -6.401   3.402
  176    HB2  MET 203           HB2      MET 203   6.896  -5.259   2.382
  177    HB3  MET 203           HB3      MET 203   6.651  -4.494   3.948
  178    HG2  MET 203           HG2      MET 203   9.247  -3.904   3.516
  179    HG3  MET 203           HG3      MET 203   8.640  -3.934   1.861
  180    HE1  MET 203           HE1      MET 203   5.722  -1.283   2.073
  181    HE2  MET 203           HE2      MET 203   5.610  -3.033   2.283
  182    HE3  MET 203           HE3      MET 203   6.613  -2.362   0.996
  183    H    TYR 204           H        TYR 204   7.037  -4.379   5.494
  184    HA   TYR 204           HA       TYR 204   9.343  -3.767   6.996
  185    HB2  TYR 204           HB2      TYR 204   7.599  -2.160   6.315
  186    HB3  TYR 204           HB3      TYR 204   6.457  -2.959   7.377
  187    HD1  TYR 204           HD2      TYR 204   9.788  -1.250   7.513
  188    HD2  TYR 204           HD1      TYR 204   6.096  -2.094   9.446
  189    HE1  TYR 204           HE2      TYR 204  10.381   0.314   9.322
  190    HE2  TYR 204           HE1      TYR 204   6.674  -0.533  11.255
  191    HH   TYR 204           HH       TYR 204   8.680   0.450  12.264
  192    H    ASP 205           H        ASP 205   6.280  -4.255   8.645
  193    HA   ASP 205           HA       ASP 205   7.747  -5.488  10.810
  194    HB2  ASP 205           HB2      ASP 205   6.251  -3.482  11.087
  195    HB3  ASP 205           HB3      ASP 205   4.876  -4.532  10.751
  196    H    GLY 206           H        GLY 206   5.534  -6.454   8.384
  197    HA2  GLY 206           HA2      GLY 206   4.798  -8.609   7.904
  198    HA3  GLY 206           HA3      GLY 206   5.479  -9.138   9.434
  199    H    ILE 207           H        ILE 207   3.235  -6.470   9.115
  200    HA   ILE 207           HA       ILE 207   1.486  -7.602  11.069
  201    HB   ILE 207           HB       ILE 207   0.135  -5.540  10.690
  202   HG12  ILE 207          HG12      ILE 207   2.324  -4.888   8.703
  203   HG13  ILE 207          HG13      ILE 207   0.648  -5.241   8.302
  204   HG21  ILE 207          HG21      ILE 207   1.889  -5.568  12.366
  205   HG22  ILE 207          HG22      ILE 207   1.826  -3.986  11.589
  206   HG23  ILE 207          HG23      ILE 207   3.090  -5.136  11.151
  207   HD11  ILE 207          HD11      ILE 207   1.051  -2.873   8.205
  208   HD12  ILE 207          HD12      ILE 207   1.655  -2.875   9.863
  209   HD13  ILE 207          HD13      ILE 207  -0.042  -3.234   9.543
  210    H    ARG 208           H        ARG 208   1.655  -9.052   8.466
  211    HA   ARG 208           HA       ARG 208   0.316 -10.108   6.953
  212    HB2  ARG 208           HB2      ARG 208  -1.534  -9.475   9.187
  213    HB3  ARG 208           HB3      ARG 208  -2.266  -9.938   7.662
  214    HG2  ARG 208           HG2      ARG 208  -2.014 -11.831   9.170
  215    HG3  ARG 208           HG3      ARG 208  -1.081 -12.043   7.690
  216    HD2  ARG 208           HD2      ARG 208   0.950 -11.672   8.786
  217    HD3  ARG 208           HD3      ARG 208   0.159 -10.933  10.182
  218    HE   ARG 208           HE       ARG 208  -0.543 -13.088  10.891
  219   HH11  ARG 208          HH11      ARG 208   1.534 -13.229   8.075
  220   HH12  ARG 208          HH12      ARG 208   2.020 -14.866   8.359
  221   HH21  ARG 208          HH21      ARG 208   0.120 -15.220  11.295
  222   HH22  ARG 208          HH22      ARG 208   1.245 -15.994  10.207
  223    H    LEU 209           H        LEU 209   0.908  -8.397   5.455
  224    HA   LEU 209           HA       LEU 209  -1.312  -7.261   4.129
  225    HB2  LEU 209           HB2      LEU 209  -0.813  -5.730   6.202
  226    HB3  LEU 209           HB3      LEU 209   0.543  -5.177   5.237
  227    HG   LEU 209           HG       LEU 209  -1.060  -4.521   3.445
  228   HD11  LEU 209          HD11      LEU 209  -3.434  -4.394   4.002
  229   HD12  LEU 209          HD12      LEU 209  -3.119  -5.206   5.537
  230   HD13  LEU 209          HD13      LEU 209  -2.855  -6.063   4.016
  231   HD21  LEU 209          HD21      LEU 209  -1.948  -2.555   4.609
  232   HD22  LEU 209          HD22      LEU 209  -0.261  -2.858   5.027
  233   HD23  LEU 209          HD23      LEU 209  -1.544  -3.294   6.160
  234    HA   PRO 210           HA       PRO 210   1.841  -7.876   1.057
  235    HB2  PRO 210           HB2      PRO 210   0.250  -6.125  -0.704
  236    HB3  PRO 210           HB3      PRO 210   0.681  -7.825  -0.911
  237    HG2  PRO 210           HG2      PRO 210  -1.824  -7.097  -0.322
  238    HG3  PRO 210           HG3      PRO 210  -1.104  -8.569   0.363
  239    HD2  PRO 210           HD2      PRO 210  -1.480  -5.872   1.626
  240    HD3  PRO 210           HD3      PRO 210  -1.771  -7.484   2.318
  241    H    ALA 211           H        ALA 211   3.560  -6.699  -0.052
  242    HA   ALA 211           HA       ALA 211   4.239  -4.251   1.222
  243    HB1  ALA 211           HB1      ALA 211   5.489  -5.573  -1.186
  244    HB2  ALA 211           HB2      ALA 211   5.933  -5.876   0.493
  245    HB3  ALA 211           HB3      ALA 211   6.200  -4.283  -0.216
  246    H    VAL 212           H        VAL 212   3.245  -5.165  -2.033
  247    HA   VAL 212           HA       VAL 212   3.343  -2.906  -3.487
  248    HB   VAL 212           HB       VAL 212   0.803  -4.531  -3.436
  249   HG11  VAL 212          HG11      VAL 212   2.235  -3.091  -5.663
  250   HG12  VAL 212          HG12      VAL 212   0.766  -2.555  -4.843
  251   HG13  VAL 212          HG13      VAL 212   0.746  -4.023  -5.820
  252   HG21  VAL 212          HG21      VAL 212   3.466  -5.245  -4.635
  253   HG22  VAL 212          HG22      VAL 212   1.946  -5.961  -5.172
  254   HG23  VAL 212          HG23      VAL 212   2.486  -6.188  -3.511
  255    H    PHE 213           H        PHE 213   0.621  -3.731  -1.367
  256    HA   PHE 213           HA       PHE 213  -0.910  -1.456  -1.828
  257    HB2  PHE 213           HB2      PHE 213  -1.763  -3.484  -0.724
  258    HB3  PHE 213           HB3      PHE 213  -0.765  -3.132   0.684
  259    HD1  PHE 213           HD2      PHE 213  -3.666  -2.045  -1.287
  260    HD2  PHE 213           HD1      PHE 213  -1.433  -1.518   2.297
  261    HE1  PHE 213           HE2      PHE 213  -5.491  -0.687  -0.353
  262    HE2  PHE 213           HE1      PHE 213  -3.253  -0.158   3.235
  263    HZ   PHE 213           HZ       PHE 213  -5.286   0.261   1.909
  264    H    ARG 214           H        ARG 214   1.588  -2.058   0.592
  265    HA   ARG 214           HA       ARG 214   1.088   0.426   1.932
  266    HB2  ARG 214           HB2      ARG 214   3.154  -1.724   2.245
  267    HB3  ARG 214           HB3      ARG 214   3.290  -0.198   3.116
  268    HG2  ARG 214           HG2      ARG 214   1.135  -0.572   4.163
  269    HG3  ARG 214           HG3      ARG 214   0.924  -2.060   3.238
  270    HD2  ARG 214           HD2      ARG 214   3.244  -1.621   5.090
  271    HD3  ARG 214           HD3      ARG 214   1.710  -2.291   5.640
  272    HE   ARG 214           HE       ARG 214   2.327  -3.884   3.555
  273   HH11  ARG 214          HH11      ARG 214   4.190  -2.801   6.304
  274   HH12  ARG 214          HH12      ARG 214   5.086  -4.276   6.448
  275   HH21  ARG 214          HH21      ARG 214   3.494  -5.837   3.723
  276   HH22  ARG 214          HH22      ARG 214   4.700  -6.011   4.956
  277    H    GLU 215           H        GLU 215   3.517  -0.728  -0.408
  278    HA   GLU 215           HA       GLU 215   5.112   1.585  -0.384
  279    HB2  GLU 215           HB2      GLU 215   4.532  -0.385  -2.591
  280    HB3  GLU 215           HB3      GLU 215   5.712   0.908  -2.741
  281    HG2  GLU 215           HG2      GLU 215   6.866  -0.062  -0.731
  282    HG3  GLU 215           HG3      GLU 215   5.779  -1.445  -0.878
  283    H    CYS 216           H        CYS 216   2.046   0.903  -1.922
  284    HA   CYS 216           HA       CYS 216   2.178   3.272  -3.590
  285    HB2  CYS 216           HB2      CYS 216  -0.161   1.426  -3.051
  286    HB3  CYS 216           HB3      CYS 216  -0.092   2.671  -4.302
  287    HG   CYS 216           HG       CYS 216   1.793  -0.184  -4.172
  288    H    ILE 217           H        ILE 217   0.627   2.213  -0.595
  289    HA   ILE 217           HA       ILE 217  -0.908   4.543  -0.158
  290    HB   ILE 217           HB       ILE 217  -0.122   2.179   1.411
  291   HG12  ILE 217          HG12      ILE 217  -2.447   2.150   2.006
  292   HG13  ILE 217          HG13      ILE 217  -2.657   3.822   1.505
  293   HG21  ILE 217          HG21      ILE 217  -0.713   3.104   3.593
  294   HG22  ILE 217          HG22      ILE 217  -0.806   4.718   2.885
  295   HG23  ILE 217          HG23      ILE 217   0.737   3.864   2.936
  296   HD11  ILE 217          HD11      ILE 217  -2.333   3.198  -0.806
  297   HD12  ILE 217          HD12      ILE 217  -3.623   2.236  -0.081
  298   HD13  ILE 217          HD13      ILE 217  -2.029   1.522  -0.334
  299    H    ASP 218           H        ASP 218   2.414   3.683   0.583
  300    HA   ASP 218           HA       ASP 218   2.967   5.819   2.361
  301    HB2  ASP 218           HB2      ASP 218   4.384   3.937   2.493
  302    HB3  ASP 218           HB3      ASP 218   4.642   3.903   0.755
  303    H    TYR 219           H        TYR 219   3.587   5.319  -1.101
  304    HA   TYR 219           HA       TYR 219   5.036   7.677  -1.528
  305    HB2  TYR 219           HB2      TYR 219   5.044   5.888  -3.172
  306    HB3  TYR 219           HB3      TYR 219   3.318   6.098  -3.452
  307    HD1  TYR 219           HD1      TYR 219   6.646   7.629  -3.960
  308    HD2  TYR 219           HD2      TYR 219   2.503   7.806  -4.913
  309    HE1  TYR 219           HE1      TYR 219   7.121   9.265  -5.731
  310    HE2  TYR 219           HE2      TYR 219   2.979   9.436  -6.685
  311    HH   TYR 219           HH       TYR 219   5.908   9.967  -7.956
  312    H    VAL 220           H        VAL 220   1.546   7.033  -1.883
  313    HA   VAL 220           HA       VAL 220   0.838   9.592  -2.813
  314    HB   VAL 220           HB       VAL 220  -0.877   7.744  -1.140
  315   HG11  VAL 220          HG11      VAL 220  -1.633   9.961  -3.030
  316   HG12  VAL 220          HG12      VAL 220  -1.765  10.001  -1.271
  317   HG13  VAL 220          HG13      VAL 220  -2.756   8.882  -2.206
  318   HG21  VAL 220          HG21      VAL 220  -0.029   6.587  -3.108
  319   HG22  VAL 220          HG22      VAL 220  -0.569   7.913  -4.138
  320   HG23  VAL 220          HG23      VAL 220  -1.751   6.924  -3.281
  321    H    GLU 221           H        GLU 221   1.129   8.288   0.465
  322    HA   GLU 221           HA       GLU 221  -0.049  10.493   1.767
  323    HB2  GLU 221           HB2      GLU 221   0.858   7.987   2.514
  324    HB3  GLU 221           HB3      GLU 221   1.939   9.086   3.360
  325    HG2  GLU 221           HG2      GLU 221   0.141   8.628   4.815
  326    HG3  GLU 221           HG3      GLU 221  -0.084  10.274   4.228
  327    H    LYS 222           H        LYS 222   3.206   9.932   0.594
  328    HA   LYS 222           HA       LYS 222   4.267  12.135   2.163
  329    HB2  LYS 222           HB2      LYS 222   5.584  10.277   0.183
  330    HB3  LYS 222           HB3      LYS 222   6.422  11.516   1.108
  331    HG2  LYS 222           HG2      LYS 222   6.382  10.320   3.016
  332    HG3  LYS 222           HG3      LYS 222   4.818   9.584   2.654
  333    HD2  LYS 222           HD2      LYS 222   6.452   7.863   2.569
  334    HD3  LYS 222           HD3      LYS 222   5.957   8.201   0.917
  335    HE2  LYS 222           HE2      LYS 222   7.993   9.643   0.699
  336    HE3  LYS 222           HE3      LYS 222   8.509   9.051   2.280
  337    HZ1  LYS 222           HZ1      LYS 222   8.142   6.747   1.191
  338    HZ2  LYS 222           HZ2      LYS 222   9.563   7.607   0.848
  339    HZ3  LYS 222           HZ3      LYS 222   8.294   7.589  -0.273
  340    H    TYR 223           H        TYR 223   3.463  11.456  -1.277
  341    HA   TYR 223           HA       TYR 223   4.632  14.087  -1.909
  342    HB2  TYR 223           HB2      TYR 223   4.468  11.708  -3.770
  343    HB3  TYR 223           HB3      TYR 223   5.293  13.237  -4.068
  344    HD1  TYR 223           HD2      TYR 223   7.446  13.718  -2.956
  345    HD2  TYR 223           HD1      TYR 223   5.455   9.996  -2.428
  346    HE1  TYR 223           HE2      TYR 223   9.521  12.733  -2.063
  347    HE2  TYR 223           HE1      TYR 223   7.514   9.011  -1.541
  348    HH   TYR 223           HH       TYR 223   9.853   9.329  -1.568
  349    H    GLY 224           H        GLY 224   1.861  11.989  -2.210
  350    HA2  GLY 224           HA2      GLY 224   0.683  13.893  -4.132
  351    HA3  GLY 224           HA3      GLY 224   0.466  12.156  -4.292
  352    H    MET 225           H        MET 225   0.224  14.482  -1.640
  353    HA   MET 225           HA       MET 225  -2.216  13.094  -0.789
  354    HB2  MET 225           HB2      MET 225  -0.126  14.520   0.666
  355    HB3  MET 225           HB3      MET 225  -1.751  14.972   1.160
  356    HG2  MET 225           HG2      MET 225  -0.861  12.115   0.978
  357    HG3  MET 225           HG3      MET 225  -0.644  13.083   2.433
  358    HE1  MET 225           HE1      MET 225  -4.440  11.007   1.023
  359    HE2  MET 225           HE2      MET 225  -2.755  10.541   0.774
  360    HE3  MET 225           HE3      MET 225  -3.458  11.857  -0.168
  361    H    LYS 226           H        LYS 226  -0.992  16.296  -1.611
  362    HA   LYS 226           HA       LYS 226  -3.775  17.236  -1.718
  363    HB2  LYS 226           HB2      LYS 226  -2.890  19.524  -1.481
  364    HB3  LYS 226           HB3      LYS 226  -2.475  18.518  -0.104
  365    HG2  LYS 226           HG2      LYS 226  -0.217  18.263  -0.931
  366    HG3  LYS 226           HG3      LYS 226  -0.630  19.182  -2.380
  367    HD2  LYS 226           HD2      LYS 226  -1.081  21.149  -1.040
  368    HD3  LYS 226           HD3      LYS 226  -0.771  20.242   0.438
  369    HE2  LYS 226           HE2      LYS 226   1.129  21.648  -0.180
  370    HE3  LYS 226           HE3      LYS 226   1.547  19.937  -0.219
  371    HZ1  LYS 226           HZ1      LYS 226   0.733  21.430  -2.644
  372    HZ2  LYS 226           HZ2      LYS 226   1.514  19.926  -2.554
  373    HZ3  LYS 226           HZ3      LYS 226   2.347  21.339  -2.131
  374    H    CYS 227           H        CYS 227  -2.486  15.653  -3.630
  375    HA   CYS 227           HA       CYS 227  -1.760  17.366  -5.860
  376    HB2  CYS 227           HB2      CYS 227  -0.526  15.255  -5.438
  377    HB3  CYS 227           HB3      CYS 227  -2.012  14.352  -5.692
  378    HG   CYS 227           HG       CYS 227  -1.489  16.267  -8.309
  379    H    GLU 228           H        GLU 228  -3.222  18.047  -7.336
  380    HA   GLU 228           HA       GLU 228  -5.967  17.424  -7.032
  381    HB2  GLU 228           HB2      GLU 228  -4.629  18.689  -9.426
  382    HB3  GLU 228           HB3      GLU 228  -6.332  18.780  -9.003
  383    HG2  GLU 228           HG2      GLU 228  -5.667  20.791  -8.216
  384    HG3  GLU 228           HG3      GLU 228  -5.324  19.826  -6.781
  385    H    GLY 229           H        GLY 229  -7.323  16.632  -8.955
  386    HA2  GLY 229           HA2      GLY 229  -8.003  14.802 -10.099
  387    HA3  GLY 229           HA3      GLY 229  -6.381  14.791 -10.758
  388    H    ILE 230           H        ILE 230  -6.053  14.388  -7.492
  389    HA   ILE 230           HA       ILE 230  -4.708  12.013  -7.831
  390    HB   ILE 230           HB       ILE 230  -4.384  13.526  -5.947
  391   HG12  ILE 230          HG12      ILE 230  -4.169  11.765  -4.155
  392   HG13  ILE 230          HG13      ILE 230  -4.977  10.650  -5.258
  393   HG21  ILE 230          HG21      ILE 230  -6.581  14.151  -5.354
  394   HG22  ILE 230          HG22      ILE 230  -5.886  13.312  -3.964
  395   HG23  ILE 230          HG23      ILE 230  -7.036  12.478  -5.011
  396   HD11  ILE 230          HD11      ILE 230  -2.547  10.414  -5.329
  397   HD12  ILE 230          HD12      ILE 230  -2.403  12.106  -5.821
  398   HD13  ILE 230          HD13      ILE 230  -3.200  10.941  -6.880
  399    H    TYR 231           H        TYR 231  -5.210   9.990  -8.060
  400    HA   TYR 231           HA       TYR 231  -6.173   7.965  -7.864
  401    HB2  TYR 231           HB2      TYR 231  -7.785   9.410  -5.837
  402    HB3  TYR 231           HB3      TYR 231  -8.451   7.912  -6.482
  403    HD1  TYR 231           HD1      TYR 231  -6.998   5.826  -6.378
  404    HD2  TYR 231           HD2      TYR 231  -6.119   9.355  -4.170
  405    HE1  TYR 231           HE1      TYR 231  -5.555   4.516  -4.879
  406    HE2  TYR 231           HE2      TYR 231  -4.676   8.054  -2.661
  407    HH   TYR 231           HH       TYR 231  -3.676   4.881  -3.348
  408    H    ARG 232           H        ARG 232  -8.498  10.621  -8.425
  409    HA   ARG 232           HA       ARG 232 -10.191   9.086 -10.066
  410    HB2  ARG 232           HB2      ARG 232 -10.784  11.318  -9.114
  411    HB3  ARG 232           HB3      ARG 232  -9.687  12.062 -10.269
  412    HG2  ARG 232           HG2      ARG 232 -11.039  11.193 -12.116
  413    HG3  ARG 232           HG3      ARG 232 -12.138  10.441 -10.956
  414    HD2  ARG 232           HD2      ARG 232 -12.655  12.669 -10.037
  415    HD3  ARG 232           HD3      ARG 232 -11.593  13.396 -11.242
  416    HE   ARG 232           HE       ARG 232 -13.892  11.780 -12.106
  417   HH11  ARG 232          HH11      ARG 232 -12.196  14.844 -11.985
  418   HH12  ARG 232          HH12      ARG 232 -13.308  15.658 -13.048
  419   HH21  ARG 232          HH21      ARG 232 -15.358  12.838 -13.519
  420   HH22  ARG 232          HH22      ARG 232 -15.120  14.517 -13.905
  421    H    VAL 233           H        VAL 233  -7.240  10.865 -10.698
  422    HA   VAL 233           HA       VAL 233  -7.287  10.195 -13.518
  423    HB   VAL 233           HB       VAL 233  -4.994  11.139 -13.601
  424   HG11  VAL 233          HG11      VAL 233  -6.919  12.602 -13.945
  425   HG12  VAL 233          HG12      VAL 233  -5.598  13.458 -13.154
  426   HG13  VAL 233          HG13      VAL 233  -6.992  12.927 -12.212
  427   HG21  VAL 233          HG21      VAL 233  -5.404  11.728 -10.669
  428   HG22  VAL 233          HG22      VAL 233  -4.031  12.226 -11.660
  429   HG23  VAL 233          HG23      VAL 233  -4.305  10.516 -11.326
  430    H    SER 234           H        SER 234  -5.814   8.753 -14.506
  431    HA   SER 234           HA       SER 234  -4.730   6.721 -12.677
  432    HB2  SER 234           HB2      SER 234  -5.991   6.272 -15.400
  433    HB3  SER 234           HB3      SER 234  -5.250   5.023 -14.399
  434    HG   SER 234           HG       SER 234  -7.430   6.643 -13.568
  435    H    GLY 235           H        GLY 235  -2.817   5.631 -13.442
  436    HA2  GLY 235           HA2      GLY 235  -1.073   7.586 -14.666
  437    HA3  GLY 235           HA3      GLY 235  -0.586   6.087 -13.898
  438    H    ILE 236           H        ILE 236   0.875   6.181 -15.803
  439    HA   ILE 236           HA       ILE 236  -0.075   5.758 -18.424
  440    HB   ILE 236           HB       ILE 236   2.572   4.871 -17.260
  441   HG12  ILE 236          HG12      ILE 236   1.818   7.499 -18.559
  442   HG13  ILE 236          HG13      ILE 236   2.150   7.260 -16.847
  443   HG21  ILE 236          HG21      ILE 236   1.825   5.526 -20.109
  444   HG22  ILE 236          HG22      ILE 236   2.024   3.901 -19.456
  445   HG23  ILE 236          HG23      ILE 236   3.406   4.994 -19.533
  446   HD11  ILE 236          HD11      ILE 236   4.049   8.248 -17.984
  447   HD12  ILE 236          HD12      ILE 236   4.109   6.881 -19.098
  448   HD13  ILE 236          HD13      ILE 236   4.445   6.637 -17.384
  449    H    LYS 237           H        LYS 237  -1.110   4.041 -19.194
  450    HA   LYS 237           HA       LYS 237  -1.578   1.689 -17.742
  451    HB2  LYS 237           HB2      LYS 237  -3.050   2.518 -19.538
  452    HB3  LYS 237           HB3      LYS 237  -1.808   2.159 -20.727
  453    HG2  LYS 237           HG2      LYS 237  -2.003  -0.217 -20.237
  454    HG3  LYS 237           HG3      LYS 237  -3.227   0.130 -19.009
  455    HD2  LYS 237           HD2      LYS 237  -4.640   1.151 -20.767
  456    HD3  LYS 237           HD3      LYS 237  -3.430   0.692 -21.967
  457    HE2  LYS 237           HE2      LYS 237  -3.802  -1.636 -21.546
  458    HE3  LYS 237           HE3      LYS 237  -4.850  -1.272 -20.174
  459    HZ1  LYS 237           HZ1      LYS 237  -6.422  -0.244 -21.700
  460    HZ2  LYS 237           HZ2      LYS 237  -6.131  -1.856 -22.141
  461    HZ3  LYS 237           HZ3      LYS 237  -5.415  -0.592 -23.017
  462    H    SER 238           H        SER 238   0.759   2.510 -20.214
  463    HA   SER 238           HA       SER 238   1.893   0.011 -20.669
  464    HB2  SER 238           HB2      SER 238   3.391   2.637 -20.657
  465    HB3  SER 238           HB3      SER 238   3.752   1.196 -21.608
  466    HG   SER 238           HG       SER 238   2.624   2.889 -22.767
  467    H    LYS 239           H        LYS 239   2.309   2.192 -17.916
  468    HA   LYS 239           HA       LYS 239   4.754   0.878 -17.091
  469    HB2  LYS 239           HB2      LYS 239   3.119   3.077 -15.832
  470    HB3  LYS 239           HB3      LYS 239   4.579   2.413 -15.117
  471    HG2  LYS 239           HG2      LYS 239   4.429   3.770 -17.804
  472    HG3  LYS 239           HG3      LYS 239   4.967   4.530 -16.306
  473    HD2  LYS 239           HD2      LYS 239   6.975   3.933 -17.292
  474    HD3  LYS 239           HD3      LYS 239   6.673   2.560 -16.233
  475    HE2  LYS 239           HE2      LYS 239   5.884   1.235 -18.052
  476    HE3  LYS 239           HE3      LYS 239   5.889   2.617 -19.139
  477    HZ1  LYS 239           HZ1      LYS 239   7.778   1.265 -19.594
  478    HZ2  LYS 239           HZ2      LYS 239   8.261   1.256 -17.971
  479    HZ3  LYS 239           HZ3      LYS 239   8.331   2.694 -18.871
  480    H    VAL 240           H        VAL 240   1.344   0.769 -16.442
  481    HA   VAL 240           HA       VAL 240   1.323  -0.538 -13.971
  482    HB   VAL 240           HB       VAL 240  -0.568  -0.972 -16.296
  483   HG11  VAL 240          HG11      VAL 240  -0.745  -2.724 -14.595
  484   HG12  VAL 240          HG12      VAL 240  -2.177  -1.697 -14.612
  485   HG13  VAL 240          HG13      VAL 240  -0.962  -1.494 -13.352
  486   HG21  VAL 240          HG21      VAL 240  -0.404   1.386 -15.648
  487   HG22  VAL 240          HG22      VAL 240  -0.755   0.950 -13.978
  488   HG23  VAL 240          HG23      VAL 240  -1.976   0.712 -15.224
  489    H    ASP 241           H        ASP 241   1.568  -1.827 -17.256
  490    HA   ASP 241           HA       ASP 241   1.694  -4.563 -16.569
  491    HB2  ASP 241           HB2      ASP 241   1.226  -3.693 -18.851
  492    HB3  ASP 241           HB3      ASP 241   2.898  -3.161 -18.970
  493    H    GLU 242           H        GLU 242   4.032  -2.009 -16.558
  494    HA   GLU 242           HA       GLU 242   6.397  -3.620 -16.589
  495    HB2  GLU 242           HB2      GLU 242   6.367  -1.245 -17.301
  496    HB3  GLU 242           HB3      GLU 242   5.948  -0.770 -15.661
  497    HG2  GLU 242           HG2      GLU 242   8.110  -0.525 -15.303
  498    HG3  GLU 242           HG3      GLU 242   8.226  -2.283 -15.338
  499    H    LEU 243           H        LEU 243   4.589  -1.835 -14.126
  500    HA   LEU 243           HA       LEU 243   6.187  -2.570 -11.929
  501    HB2  LEU 243           HB2      LEU 243   3.284  -1.756 -12.008
  502    HB3  LEU 243           HB3      LEU 243   4.297  -1.775 -10.575
  503    HG   LEU 243           HG       LEU 243   4.946  -0.092 -12.983
  504   HD11  LEU 243          HD11      LEU 243   3.374   0.675 -10.537
  505   HD12  LEU 243          HD12      LEU 243   2.748   0.526 -12.178
  506   HD13  LEU 243          HD13      LEU 243   3.932   1.779 -11.797
  507   HD21  LEU 243          HD21      LEU 243   6.291   1.155 -11.354
  508   HD22  LEU 243          HD22      LEU 243   6.791  -0.535 -11.458
  509   HD23  LEU 243          HD23      LEU 243   5.815   0.016 -10.094
  510    H    LYS 244           H        LYS 244   3.174  -3.986 -13.202
  511    HA   LYS 244           HA       LYS 244   2.799  -5.977 -11.270
  512    HB2  LYS 244           HB2      LYS 244   2.220  -6.074 -14.238
  513    HB3  LYS 244           HB3      LYS 244   1.615  -7.237 -13.069
  514    HG2  LYS 244           HG2      LYS 244   0.349  -5.484 -11.962
  515    HG3  LYS 244           HG3      LYS 244   0.979  -4.294 -13.106
  516    HD2  LYS 244           HD2      LYS 244  -1.174  -4.891 -13.881
  517    HD3  LYS 244           HD3      LYS 244  -0.021  -5.700 -14.941
  518    HE2  LYS 244           HE2      LYS 244  -0.303  -7.769 -13.606
  519    HE3  LYS 244           HE3      LYS 244  -1.523  -6.942 -12.637
  520    HZ1  LYS 244           HZ1      LYS 244  -1.668  -7.700 -15.495
  521    HZ2  LYS 244           HZ2      LYS 244  -2.726  -6.569 -14.815
  522    HZ3  LYS 244           HZ3      LYS 244  -2.707  -8.161 -14.229
  523    H    ALA 245           H        ALA 245   4.838  -5.838 -14.104
  524    HA   ALA 245           HA       ALA 245   5.603  -8.579 -14.102
  525    HB1  ALA 245           HB1      ALA 245   5.770  -7.170 -16.094
  526    HB2  ALA 245           HB2      ALA 245   7.321  -7.909 -15.695
  527    HB3  ALA 245           HB3      ALA 245   7.026  -6.211 -15.314
  528    H    ALA 246           H        ALA 246   6.874  -5.718 -12.512
  529    HA   ALA 246           HA       ALA 246   9.373  -6.900 -11.770
  530    HB1  ALA 246           HB1      ALA 246   8.002  -4.457 -10.661
  531    HB2  ALA 246           HB2      ALA 246   9.092  -4.484 -12.049
  532    HB3  ALA 246           HB3      ALA 246   9.699  -4.893 -10.442
  533    H    TYR 247           H        TYR 247   6.359  -6.195 -10.006
  534    HA   TYR 247           HA       TYR 247   7.192  -7.079  -7.485
  535    HB2  TYR 247           HB2      TYR 247   4.524  -6.728  -8.786
  536    HB3  TYR 247           HB3      TYR 247   4.617  -7.504  -7.210
  537    HD1  TYR 247           HD2      TYR 247   5.693  -6.206  -5.304
  538    HD2  TYR 247           HD1      TYR 247   4.602  -4.392  -8.992
  539    HE1  TYR 247           HE2      TYR 247   5.729  -3.996  -4.226
  540    HE2  TYR 247           HE1      TYR 247   4.636  -2.180  -7.923
  541    HH   TYR 247           HH       TYR 247   5.869  -1.743  -4.680
  542    H    ASP 248           H        ASP 248   5.703  -8.858 -10.157
  543    HA   ASP 248           HA       ASP 248   5.202 -11.246  -8.701
  544    HB2  ASP 248           HB2      ASP 248   4.133 -10.563 -10.882
  545    HB3  ASP 248           HB3      ASP 248   5.632 -11.024 -11.686
  546    H    ARG 249           H        ARG 249   8.052  -9.908  -9.996
  547    HA   ARG 249           HA       ARG 249   9.456 -12.485  -9.949
  548    HB2  ARG 249           HB2      ARG 249  10.394  -9.788 -10.945
  549    HB3  ARG 249           HB3      ARG 249  11.282 -11.300 -11.081
  550    HG2  ARG 249           HG2      ARG 249   8.659 -10.636 -12.402
  551    HG3  ARG 249           HG3      ARG 249  10.236 -10.752 -13.183
  552    HD2  ARG 249           HD2      ARG 249   8.758 -13.002 -11.825
  553    HD3  ARG 249           HD3      ARG 249   8.899 -12.762 -13.567
  554    HE   ARG 249           HE       ARG 249  11.463 -12.878 -12.362
  555   HH11  ARG 249          HH11      ARG 249   8.782 -14.903 -13.330
  556   HH12  ARG 249          HH12      ARG 249   9.755 -16.327 -13.523
  557   HH21  ARG 249          HH21      ARG 249  12.741 -14.729 -12.570
  558   HH22  ARG 249          HH22      ARG 249  12.026 -16.230 -13.092
  559    H    GLU 250           H        GLU 250   8.595 -10.663  -7.622
  560    HA   GLU 250           HA       GLU 250   9.311 -10.418  -5.479
  561    HB2  GLU 250           HB2      GLU 250  10.631 -12.484  -5.757
  562    HB3  GLU 250           HB3      GLU 250  11.965 -11.542  -6.409
  563    HG2  GLU 250           HG2      GLU 250  11.959 -10.291  -4.202
  564    HG3  GLU 250           HG3      GLU 250  10.893 -11.560  -3.604
  565    H    GLU 251           H        GLU 251  11.140  -9.125  -8.112
  566    HA   GLU 251           HA       GLU 251  12.884  -7.396  -6.816
  567    HB2  GLU 251           HB2      GLU 251  11.491  -7.121  -9.476
  568    HB3  GLU 251           HB3      GLU 251  12.741  -6.014  -8.918
  569    HG2  GLU 251           HG2      GLU 251  14.273  -7.956  -8.714
  570    HG3  GLU 251           HG3      GLU 251  13.027  -8.958  -9.456
  571    H    SER 252           H        SER 252  12.799  -5.318  -6.147
  572    HA   SER 252           HA       SER 252  10.189  -4.298  -5.439
  573    HB2  SER 252           HB2      SER 252  12.090  -4.329  -3.817
  574    HB3  SER 252           HB3      SER 252  12.923  -3.155  -4.833
  575    HG   SER 252           HG       SER 252  10.471  -2.809  -3.440
  576    H    THR 253           H        THR 253   9.988  -1.802  -5.647
  577    HA   THR 253           HA       THR 253  10.831  -0.958  -8.301
  578    HB   THR 253           HB       THR 253   8.339  -0.082  -8.478
  579    HG1  THR 253           HG1      THR 253   7.761  -1.064  -6.423
  580   HG21  THR 253          HG21      THR 253   9.419  -1.505 -10.130
  581   HG22  THR 253          HG22      THR 253   7.780  -2.070  -9.814
  582   HG23  THR 253          HG23      THR 253   9.157  -2.916  -9.107
  583    H    ASN 254           H        ASN 254  11.657   0.963  -8.126
  584    HA   ASN 254           HA       ASN 254  11.230   2.673  -5.898
  585    HB2  ASN 254           HB2      ASN 254  13.318   2.813  -7.032
  586    HB3  ASN 254           HB3      ASN 254  12.525   3.071  -8.578
  587   HD21  ASN 254          HD21      ASN 254  11.845   4.589  -5.468
  588   HD22  ASN 254          HD22      ASN 254  12.199   6.197  -5.982
  589    H    LEU 255           H        LEU 255   9.036   3.003  -5.732
  590    HA   LEU 255           HA       LEU 255   7.437   3.906  -7.919
  591    HB2  LEU 255           HB2      LEU 255   6.818   3.937  -4.969
  592    HB3  LEU 255           HB3      LEU 255   5.660   4.110  -6.273
  593    HG   LEU 255           HG       LEU 255   7.230   1.645  -5.554
  594   HD11  LEU 255          HD11      LEU 255   4.288   2.264  -5.605
  595   HD12  LEU 255          HD12      LEU 255   5.294   2.091  -4.166
  596   HD13  LEU 255          HD13      LEU 255   5.004   0.700  -5.213
  597   HD21  LEU 255          HD21      LEU 255   5.378   2.084  -7.891
  598   HD22  LEU 255          HD22      LEU 255   6.134   0.557  -7.435
  599   HD23  LEU 255          HD23      LEU 255   7.129   1.906  -7.988
  600    H    GLU 256           H        GLU 256   9.639   5.430  -5.998
  601    HA   GLU 256           HA       GLU 256   8.239   7.891  -5.504
  602    HB2  GLU 256           HB2      GLU 256  11.223   7.550  -5.333
  603    HB3  GLU 256           HB3      GLU 256  10.180   8.598  -4.384
  604    HG2  GLU 256           HG2      GLU 256  10.302   5.597  -4.189
  605    HG3  GLU 256           HG3      GLU 256  11.036   6.735  -3.068
  606    H    ASP 257           H        ASP 257   9.558   6.503  -8.174
  607    HA   ASP 257           HA       ASP 257  10.428   9.025  -9.401
  608    HB2  ASP 257           HB2      ASP 257  11.954   7.060  -9.538
  609    HB3  ASP 257           HB3      ASP 257  10.711   6.196 -10.436
  610    H    TYR 258           H        TYR 258   7.959   6.612  -9.447
  611    HA   TYR 258           HA       TYR 258   6.893   7.401 -12.018
  612    HB2  TYR 258           HB2      TYR 258   5.904   5.473  -9.904
  613    HB3  TYR 258           HB3      TYR 258   5.043   5.790 -11.405
  614    HD1  TYR 258           HD2      TYR 258   8.473   4.817 -10.266
  615    HD2  TYR 258           HD1      TYR 258   5.390   4.302 -13.155
  616    HE1  TYR 258           HE2      TYR 258   9.805   3.080 -11.377
  617    HE2  TYR 258           HE1      TYR 258   6.722   2.574 -14.279
  618    HH   TYR 258           HH       TYR 258   9.105   1.918 -14.473
  619    H    GLU 259           H        GLU 259   4.442   7.871 -12.064
  620    HA   GLU 259           HA       GLU 259   3.945  10.212 -10.456
  621    HB2  GLU 259           HB2      GLU 259   2.251   8.800 -12.524
  622    HB3  GLU 259           HB3      GLU 259   1.822  10.319 -11.757
  623    HG2  GLU 259           HG2      GLU 259   3.725  11.407 -12.761
  624    HG3  GLU 259           HG3      GLU 259   4.266   9.875 -13.453
  625    HA   PRO 260           HA       PRO 260   1.465   8.429  -7.223
  626    HB2  PRO 260           HB2      PRO 260  -0.450  10.646  -7.687
  627    HB3  PRO 260           HB3      PRO 260   0.404  10.192  -6.208
  628    HG2  PRO 260           HG2      PRO 260   1.105  12.364  -7.602
  629    HG3  PRO 260           HG3      PRO 260   2.322  11.347  -6.808
  630    HD2  PRO 260           HD2      PRO 260   1.560  11.498  -9.695
  631    HD3  PRO 260           HD3      PRO 260   3.162  11.281  -8.960
  632    H    ASN 261           H        ASN 261  -0.391   9.836  -9.907
  633    HA   ASN 261           HA       ASN 261  -2.608   8.189  -9.825
  634    HB2  ASN 261           HB2      ASN 261  -2.921   8.726 -12.230
  635    HB3  ASN 261           HB3      ASN 261  -2.569  10.141 -11.248
  636   HD21  ASN 261          HD21      ASN 261  -1.738  11.424 -12.798
  637   HD22  ASN 261          HD22      ASN 261  -0.281  11.082 -13.675
  638    H    THR 262           H        THR 262   0.591   7.449 -11.012
  639    HA   THR 262           HA       THR 262  -0.237   5.164 -12.524
  640    HB   THR 262           HB       THR 262   2.544   5.905 -11.592
  641    HG1  THR 262           HG1      THR 262   1.106   7.347 -13.115
  642   HG21  THR 262          HG21      THR 262   3.306   4.530 -13.457
  643   HG22  THR 262          HG22      THR 262   1.635   4.137 -13.867
  644   HG23  THR 262          HG23      THR 262   2.322   3.574 -12.345
  645    H    VAL 263           H        VAL 263   1.451   5.620  -9.403
  646    HA   VAL 263           HA       VAL 263   1.578   2.858  -8.819
  647    HB   VAL 263           HB       VAL 263   2.100   3.479  -6.516
  648   HG11  VAL 263          HG11      VAL 263   3.438   5.212  -8.590
  649   HG12  VAL 263          HG12      VAL 263   3.866   3.554  -8.167
  650   HG13  VAL 263          HG13      VAL 263   4.094   4.850  -6.994
  651   HG21  VAL 263          HG21      VAL 263   1.488   6.316  -7.351
  652   HG22  VAL 263          HG22      VAL 263   2.174   5.815  -5.807
  653   HG23  VAL 263          HG23      VAL 263   0.532   5.342  -6.237
  654    H    ALA 264           H        ALA 264  -0.840   5.324  -8.117
  655    HA   ALA 264           HA       ALA 264  -2.471   3.732  -6.430
  656    HB1  ALA 264           HB1      ALA 264  -4.206   5.394  -6.860
  657    HB2  ALA 264           HB2      ALA 264  -3.247   6.062  -8.182
  658    HB3  ALA 264           HB3      ALA 264  -2.656   6.167  -6.524
  659    H    SER 265           H        SER 265  -2.182   4.040  -9.876
  660    HA   SER 265           HA       SER 265  -4.676   2.717 -10.465
  661    HB2  SER 265           HB2      SER 265  -3.645   4.456 -11.974
  662    HB3  SER 265           HB3      SER 265  -2.379   3.288 -12.355
  663    HG   SER 265           HG       SER 265  -4.582   1.978 -12.739
  664    H    LEU 266           H        LEU 266  -1.257   1.988 -10.404
  665    HA   LEU 266           HA       LEU 266  -1.404  -0.704 -11.202
  666    HB2  LEU 266           HB2      LEU 266   0.684   0.581 -11.052
  667    HB3  LEU 266           HB3      LEU 266   0.517   0.670  -9.315
  668    HG   LEU 266           HG       LEU 266   2.192  -1.005 -10.290
  669   HD11  LEU 266          HD11      LEU 266   1.766  -2.611  -8.511
  670   HD12  LEU 266          HD12      LEU 266   0.132  -1.972  -8.317
  671   HD13  LEU 266          HD13      LEU 266   1.525  -0.955  -7.945
  672   HD21  LEU 266          HD21      LEU 266   0.740  -1.962 -12.005
  673   HD22  LEU 266          HD22      LEU 266  -0.347  -2.567 -10.754
  674   HD23  LEU 266          HD23      LEU 266   1.294  -3.201 -10.878
  675    H    LEU 267           H        LEU 267  -1.777   0.884  -8.066
  676    HA   LEU 267           HA       LEU 267  -1.928  -1.446  -6.504
  677    HB2  LEU 267           HB2      LEU 267  -1.544   0.781  -5.564
  678    HB3  LEU 267           HB3      LEU 267  -3.167   1.264  -6.027
  679    HG   LEU 267           HG       LEU 267  -4.093  -0.435  -4.493
  680   HD11  LEU 267          HD11      LEU 267  -1.210  -0.842  -3.720
  681   HD12  LEU 267          HD12      LEU 267  -2.258  -2.020  -4.512
  682   HD13  LEU 267          HD13      LEU 267  -2.606  -1.500  -2.862
  683   HD21  LEU 267          HD21      LEU 267  -3.776   1.876  -3.758
  684   HD22  LEU 267          HD22      LEU 267  -2.152   1.473  -3.198
  685   HD23  LEU 267          HD23      LEU 267  -3.558   0.733  -2.433
  686    H    LYS 268           H        LYS 268  -4.564   0.613  -7.801
  687    HA   LYS 268           HA       LYS 268  -6.617  -1.066  -6.859
  688    HB2  LYS 268           HB2      LYS 268  -8.108   0.106  -8.439
  689    HB3  LYS 268           HB3      LYS 268  -7.143   1.209  -7.472
  690    HG2  LYS 268           HG2      LYS 268  -5.649   1.567  -9.366
  691    HG3  LYS 268           HG3      LYS 268  -6.603   0.436 -10.334
  692    HD2  LYS 268           HD2      LYS 268  -8.548   1.879 -10.158
  693    HD3  LYS 268           HD3      LYS 268  -7.674   2.977  -9.091
  694    HE2  LYS 268           HE2      LYS 268  -6.152   3.561 -10.870
  695    HE3  LYS 268           HE3      LYS 268  -6.888   2.368 -11.938
  696    HZ1  LYS 268           HZ1      LYS 268  -8.948   3.628 -11.888
  697    HZ2  LYS 268           HZ2      LYS 268  -7.673   4.608 -12.422
  698    HZ3  LYS 268           HZ3      LYS 268  -8.255   4.767 -10.842
  699    H    GLN 269           H        GLN 269  -4.678  -1.141  -9.757
  700    HA   GLN 269           HA       GLN 269  -6.235  -3.128 -11.082
  701    HB2  GLN 269           HB2      GLN 269  -3.891  -1.596 -11.652
  702    HB3  GLN 269           HB3      GLN 269  -3.508  -3.304 -11.891
  703    HG2  GLN 269           HG2      GLN 269  -5.707  -1.726 -13.209
  704    HG3  GLN 269           HG3      GLN 269  -4.278  -2.427 -13.969
  705   HE21  GLN 269          HE21      GLN 269  -4.436  -4.883 -12.452
  706   HE22  GLN 269          HE22      GLN 269  -5.769  -5.799 -13.064
  707    H    TYR 270           H        TYR 270  -3.066  -3.343  -9.480
  708    HA   TYR 270           HA       TYR 270  -2.755  -5.989  -9.143
  709    HB2  TYR 270           HB2      TYR 270  -1.071  -4.649  -8.220
  710    HB3  TYR 270           HB3      TYR 270  -2.202  -3.732  -7.234
  711    HD1  TYR 270           HD2      TYR 270  -0.455  -6.979  -7.543
  712    HD2  TYR 270           HD1      TYR 270  -2.735  -4.423  -5.023
  713    HE1  TYR 270           HE2      TYR 270   0.072  -8.414  -5.616
  714    HE2  TYR 270           HE1      TYR 270  -2.214  -5.847  -3.088
  715    HH   TYR 270           HH       TYR 270  -1.563  -8.341  -2.769
  716    H    LEU 271           H        LEU 271  -4.958  -4.000  -7.238
  717    HA   LEU 271           HA       LEU 271  -5.777  -6.061  -5.482
  718    HB2  LEU 271           HB2      LEU 271  -6.107  -3.571  -5.178
  719    HB3  LEU 271           HB3      LEU 271  -7.426  -3.687  -6.331
  720    HG   LEU 271           HG       LEU 271  -8.364  -5.493  -4.760
  721   HD11  LEU 271          HD11      LEU 271  -6.429  -5.809  -3.354
  722   HD12  LEU 271          HD12      LEU 271  -7.753  -5.163  -2.384
  723   HD13  LEU 271          HD13      LEU 271  -6.436  -4.106  -2.894
  724   HD21  LEU 271          HD21      LEU 271  -9.493  -3.424  -5.080
  725   HD22  LEU 271          HD22      LEU 271  -8.325  -2.560  -4.078
  726   HD23  LEU 271          HD23      LEU 271  -9.424  -3.728  -3.344
  727    H    ARG 272           H        ARG 272  -7.098  -4.854  -8.549
  728    HA   ARG 272           HA       ARG 272  -9.414  -6.435  -8.586
  729    HB2  ARG 272           HB2      ARG 272  -7.817  -5.254 -10.851
  730    HB3  ARG 272           HB3      ARG 272  -9.343  -6.094 -11.082
  731    HG2  ARG 272           HG2      ARG 272 -10.391  -4.430  -9.530
  732    HG3  ARG 272           HG3      ARG 272  -8.868  -3.530  -9.584
  733    HD2  ARG 272           HD2      ARG 272 -10.416  -2.611 -11.204
  734    HD3  ARG 272           HD3      ARG 272  -9.072  -3.392 -12.041
  735    HE   ARG 272           HE       ARG 272 -11.797  -4.489 -11.787
  736   HH11  ARG 272          HH11      ARG 272  -8.701  -4.359 -13.431
  737   HH12  ARG 272          HH12      ARG 272  -9.156  -5.507 -14.652
  738   HH21  ARG 272          HH21      ARG 272 -12.406  -5.981 -13.400
  739   HH22  ARG 272          HH22      ARG 272 -11.273  -6.418 -14.651
  740    H    ASP 273           H        ASP 273  -6.320  -7.023 -10.318
  741    HA   ASP 273           HA       ASP 273  -6.834  -9.502 -11.299
  742    HB2  ASP 273           HB2      ASP 273  -4.305  -8.165 -10.433
  743    HB3  ASP 273           HB3      ASP 273  -4.270  -9.828 -11.008
  744    H    LEU 274           H        LEU 274  -6.735  -8.825  -8.025
  745    HA   LEU 274           HA       LEU 274  -6.076 -11.574  -7.331
  746    HB2  LEU 274           HB2      LEU 274  -7.236  -9.440  -5.533
  747    HB3  LEU 274           HB3      LEU 274  -6.502 -10.952  -5.038
  748    HG   LEU 274           HG       LEU 274  -5.165  -8.475  -6.081
  749   HD11  LEU 274          HD11      LEU 274  -4.773 -10.200  -3.643
  750   HD12  LEU 274          HD12      LEU 274  -5.479  -8.584  -3.702
  751   HD13  LEU 274          HD13      LEU 274  -3.771  -8.813  -4.071
  752   HD21  LEU 274          HD21      LEU 274  -3.055  -9.724  -6.194
  753   HD22  LEU 274          HD22      LEU 274  -4.226 -10.289  -7.388
  754   HD23  LEU 274          HD23      LEU 274  -3.939 -11.228  -5.919
  755    HA   PRO 275           HA       PRO 275 -10.220 -12.535  -8.578
  756    HB2  PRO 275           HB2      PRO 275 -10.066 -15.212  -8.262
  757    HB3  PRO 275           HB3      PRO 275  -9.258 -14.369  -9.590
  758    HG2  PRO 275           HG2      PRO 275  -8.131 -15.343  -6.992
  759    HG3  PRO 275           HG3      PRO 275  -7.443 -15.462  -8.622
  760    HD2  PRO 275           HD2      PRO 275  -6.669 -13.578  -6.825
  761    HD3  PRO 275           HD3      PRO 275  -6.649 -13.301  -8.577
  762    H    GLU 276           H        GLU 276  -9.155 -12.408  -5.520
  763    HA   GLU 276           HA       GLU 276 -11.695 -13.403  -4.432
  764    HB2  GLU 276           HB2      GLU 276  -9.719 -14.719  -3.700
  765    HB3  GLU 276           HB3      GLU 276  -9.015 -13.252  -3.038
  766    HG2  GLU 276           HG2      GLU 276 -10.734 -13.089  -1.394
  767    HG3  GLU 276           HG3      GLU 276 -11.643 -14.411  -2.139
  768    H    ASN 277           H        ASN 277 -12.948 -11.817  -3.730
  769    HA   ASN 277           HA       ASN 277 -12.062  -9.111  -3.766
  770    HB2  ASN 277           HB2      ASN 277 -14.643 -10.212  -2.645
  771    HB3  ASN 277           HB3      ASN 277 -14.326  -8.543  -3.102
  772   HD21  ASN 277          HD21      ASN 277 -14.355  -7.968  -5.240
  773   HD22  ASN 277          HD22      ASN 277 -15.008  -9.000  -6.458
  774    H    LEU 278           H        LEU 278 -12.472  -7.611  -1.940
  775    HA   LEU 278           HA       LEU 278 -11.195  -8.512   0.453
  776    HB2  LEU 278           HB2      LEU 278 -12.625  -5.923  -0.171
  777    HB3  LEU 278           HB3      LEU 278 -11.759  -6.236   1.319
  778    HG   LEU 278           HG       LEU 278 -10.279  -4.968   0.060
  779   HD11  LEU 278          HD11      LEU 278  -9.550  -7.841  -0.445
  780   HD12  LEU 278          HD12      LEU 278  -9.189  -6.902   1.005
  781   HD13  LEU 278          HD13      LEU 278  -8.439  -6.473  -0.534
  782   HD21  LEU 278          HD21      LEU 278 -11.508  -5.088  -2.068
  783   HD22  LEU 278          HD22      LEU 278 -10.837  -6.696  -2.344
  784   HD23  LEU 278          HD23      LEU 278  -9.770  -5.295  -2.282
  785    H    LEU 279           H        LEU 279 -14.455  -7.755  -0.567
  786    HA   LEU 279           HA       LEU 279 -15.536  -8.531   2.030
  787    HB2  LEU 279           HB2      LEU 279 -17.111  -7.696  -0.404
  788    HB3  LEU 279           HB3      LEU 279 -17.637  -7.705   1.266
  789    HG   LEU 279           HG       LEU 279 -17.326  -5.440   0.730
  790   HD11  LEU 279          HD11      LEU 279 -16.381  -5.970   2.883
  791   HD12  LEU 279          HD12      LEU 279 -15.425  -4.711   2.104
  792   HD13  LEU 279          HD13      LEU 279 -14.835  -6.371   2.139
  793   HD21  LEU 279          HD21      LEU 279 -16.100  -5.778  -1.357
  794   HD22  LEU 279          HD22      LEU 279 -14.644  -6.158  -0.437
  795   HD23  LEU 279          HD23      LEU 279 -15.341  -4.541  -0.353
  796    H    THR 280           H        THR 280 -14.364 -10.047  -0.472
  797    HA   THR 280           HA       THR 280 -14.728 -11.861  -1.807
  798    HB   THR 280           HB       THR 280 -15.332 -13.879  -0.659
  799    HG1  THR 280           HG1      THR 280 -16.776 -12.121   0.929
  800   HG21  THR 280          HG21      THR 280 -13.174 -12.888  -0.021
  801   HG22  THR 280          HG22      THR 280 -13.897 -13.783   1.314
  802   HG23  THR 280          HG23      THR 280 -13.970 -12.021   1.295
  803    H    LYS 281           H        LYS 281 -16.533 -13.682  -2.283
  804    HA   LYS 281           HA       LYS 281 -18.740 -12.337  -3.485
  805    HB2  LYS 281           HB2      LYS 281 -18.674 -15.292  -2.915
  806    HB3  LYS 281           HB3      LYS 281 -19.390 -14.457  -4.286
  807    HG2  LYS 281           HG2      LYS 281 -16.443 -14.784  -3.747
  808    HG3  LYS 281           HG3      LYS 281 -17.394 -15.675  -4.945
  809    HD2  LYS 281           HD2      LYS 281 -17.922 -13.529  -6.068
  810    HD3  LYS 281           HD3      LYS 281 -16.868 -12.701  -4.920
  811    HE2  LYS 281           HE2      LYS 281 -15.671 -13.082  -6.979
  812    HE3  LYS 281           HE3      LYS 281 -14.979 -14.080  -5.703
  813    HZ1  LYS 281           HZ1      LYS 281 -16.047 -15.996  -6.575
  814    HZ2  LYS 281           HZ2      LYS 281 -15.288 -15.222  -7.878
  815    HZ3  LYS 281           HZ3      LYS 281 -16.964 -15.080  -7.669
  816    H    GLU 282           H        GLU 282 -18.113 -13.810  -0.533
  817    HA   GLU 282           HA       GLU 282 -20.728 -14.456   0.294
  818    HB2  GLU 282           HB2      GLU 282 -18.277 -14.001   1.989
  819    HB3  GLU 282           HB3      GLU 282 -19.752 -14.806   2.517
  820    HG2  GLU 282           HG2      GLU 282 -19.392 -16.456   0.649
  821    HG3  GLU 282           HG3      GLU 282 -17.802 -15.727   0.407
  822    H    LEU 283           H        LEU 283 -18.705 -11.706   1.522
  823    HA   LEU 283           HA       LEU 283 -21.039 -10.651   2.858
  824    HB2  LEU 283           HB2      LEU 283 -18.231  -9.561   2.608
  825    HB3  LEU 283           HB3      LEU 283 -19.483  -8.892   3.635
  826    HG   LEU 283           HG       LEU 283 -18.185 -10.118   5.120
  827   HD11  LEU 283          HD11      LEU 283 -19.505 -11.968   5.862
  828   HD12  LEU 283          HD12      LEU 283 -20.249 -12.130   4.270
  829   HD13  LEU 283          HD13      LEU 283 -20.577 -10.706   5.255
  830   HD21  LEU 283          HD21      LEU 283 -18.037 -12.343   3.095
  831   HD22  LEU 283          HD22      LEU 283 -17.292 -12.345   4.694
  832   HD23  LEU 283          HD23      LEU 283 -16.756 -11.193   3.470
  833    H    MET 284           H        MET 284 -19.227  -9.984  -0.049
  834    HA   MET 284           HA       MET 284 -19.631  -7.324  -0.526
  835    HB2  MET 284           HB2      MET 284 -18.336  -8.672  -2.044
  836    HB3  MET 284           HB3      MET 284 -19.775  -9.519  -2.587
  837    HG2  MET 284           HG2      MET 284 -20.589  -7.598  -3.717
  838    HG3  MET 284           HG3      MET 284 -19.389  -6.554  -2.954
  839    HE1  MET 284           HE1      MET 284 -16.990  -6.387  -3.523
  840    HE2  MET 284           HE2      MET 284 -16.109  -7.454  -4.620
  841    HE3  MET 284           HE3      MET 284 -16.737  -8.076  -3.094
  842    HA   PRO 285           HA       PRO 285 -23.907  -7.939  -2.746
  843    HB2  PRO 285           HB2      PRO 285 -24.969 -10.377  -1.455
  844    HB3  PRO 285           HB3      PRO 285 -25.015  -9.890  -3.152
  845    HG2  PRO 285           HG2      PRO 285 -23.411 -11.859  -2.325
  846    HG3  PRO 285           HG3      PRO 285 -22.893 -10.713  -3.580
  847    HD2  PRO 285           HD2      PRO 285 -22.197 -10.781  -0.664
  848    HD3  PRO 285           HD3      PRO 285 -21.146 -10.469  -2.062
  849    H    ARG 286           H        ARG 286 -23.229  -8.587   0.575
  850    HA   ARG 286           HA       ARG 286 -25.876  -7.688   1.416
  851    HB2  ARG 286           HB2      ARG 286 -23.557  -8.840   2.961
  852    HB3  ARG 286           HB3      ARG 286 -25.024  -8.239   3.725
  853    HG2  ARG 286           HG2      ARG 286 -24.860 -10.492   1.731
  854    HG3  ARG 286           HG3      ARG 286 -25.086 -10.656   3.472
  855    HD2  ARG 286           HD2      ARG 286 -27.203  -9.413   3.300
  856    HD3  ARG 286           HD3      ARG 286 -26.982  -9.293   1.556
  857    HE   ARG 286           HE       ARG 286 -26.851 -11.991   2.248
  858   HH11  ARG 286          HH11      ARG 286 -29.213  -9.388   2.117
  859   HH12  ARG 286          HH12      ARG 286 -30.570 -10.462   1.975
  860   HH21  ARG 286          HH21      ARG 286 -28.631 -13.394   2.072
  861   HH22  ARG 286          HH22      ARG 286 -30.238 -12.741   1.947
  862    H    PHE 287           H        PHE 287 -22.927  -6.331   0.678
  863    HA   PHE 287           HA       PHE 287 -22.902  -4.252   2.635
  864    HB2  PHE 287           HB2      PHE 287 -21.442  -4.769   0.088
  865    HB3  PHE 287           HB3      PHE 287 -21.497  -3.104   0.679
  866    HD1  PHE 287           HD1      PHE 287 -20.689  -6.565   1.793
  867    HD2  PHE 287           HD2      PHE 287 -19.972  -2.402   2.262
  868    HE1  PHE 287           HE1      PHE 287 -18.882  -7.059   3.389
  869    HE2  PHE 287           HE2      PHE 287 -18.166  -2.885   3.860
  870    HZ   PHE 287           HZ       PHE 287 -17.619  -5.216   4.426
  871    H    GLU 288           H        GLU 288 -24.311  -4.624  -0.571
  872    HA   GLU 288           HA       GLU 288 -25.344  -1.990  -0.727
  873    HB2  GLU 288           HB2      GLU 288 -25.122  -3.515  -2.680
  874    HB3  GLU 288           HB3      GLU 288 -26.417  -4.507  -2.031
  875    HG2  GLU 288           HG2      GLU 288 -27.362  -3.151  -3.714
  876    HG3  GLU 288           HG3      GLU 288 -27.902  -2.495  -2.170
  877    H    GLU 289           H        GLU 289 -26.400  -4.922   0.854
  878    HA   GLU 289           HA       GLU 289 -29.063  -4.182   1.457
  879    HB2  GLU 289           HB2      GLU 289 -27.195  -5.921   3.083
  880    HB3  GLU 289           HB3      GLU 289 -28.950  -5.900   3.188
  881    HG2  GLU 289           HG2      GLU 289 -27.415  -6.684   0.725
  882    HG3  GLU 289           HG3      GLU 289 -28.001  -7.821   1.937
  883    H    ALA 290           H        ALA 290 -26.100  -4.017   3.402
  884    HA   ALA 290           HA       ALA 290 -27.097  -2.420   5.475
  885    HB1  ALA 290           HB1      ALA 290 -25.042  -3.676   5.692
  886    HB2  ALA 290           HB2      ALA 290 -24.731  -1.961   5.967
  887    HB3  ALA 290           HB3      ALA 290 -24.285  -2.702   4.431
  888    H    CYS 291           H        CYS 291 -26.329  -1.642   2.236
  889    HA   CYS 291           HA       CYS 291 -25.670   1.131   2.767
  890    HB2  CYS 291           HB2      CYS 291 -24.615  -0.104   0.893
  891    HB3  CYS 291           HB3      CYS 291 -26.198  -0.304   0.152
  892    HG   CYS 291           HG       CYS 291 -25.771   1.690  -1.361
  893    H    GLY 292           H        GLY 292 -28.351  -0.843   1.729
  894    HA2  GLY 292           HA2      GLY 292 -30.082   1.463   1.315
  895    HA3  GLY 292           HA3      GLY 292 -30.514  -0.224   1.065
  896    H    ARG 293           H        ARG 293 -29.104   1.173   3.973
  897    HA   ARG 293           HA       ARG 293 -31.361   0.222   5.529
  898    HB2  ARG 293           HB2      ARG 293 -28.792   1.584   6.343
  899    HB3  ARG 293           HB3      ARG 293 -30.039   1.089   7.477
  900    HG2  ARG 293           HG2      ARG 293 -28.498  -0.743   5.655
  901    HG3  ARG 293           HG3      ARG 293 -28.206  -0.511   7.381
  902    HD2  ARG 293           HD2      ARG 293 -30.774  -1.150   7.520
  903    HD3  ARG 293           HD3      ARG 293 -30.406  -1.949   5.991
  904    HE   ARG 293           HE       ARG 293 -29.014  -2.517   8.534
  905   HH11  ARG 293          HH11      ARG 293 -30.264  -3.576   5.436
  906   HH12  ARG 293          HH12      ARG 293 -29.757  -5.228   5.667
  907   HH21  ARG 293          HH21      ARG 293 -28.356  -4.657   8.834
  908   HH22  ARG 293          HH22      ARG 293 -28.611  -5.830   7.575
  909    H    THR 294           H        THR 294 -32.243   1.750   7.248
  910    HA   THR 294           HA       THR 294 -33.135   4.158   5.903
  911    HB   THR 294           HB       THR 294 -34.757   2.757   7.129
  912    HG1  THR 294           HG1      THR 294 -34.325   5.459   7.809
  913   HG21  THR 294          HG21      THR 294 -34.804   2.837   9.585
  914   HG22  THR 294          HG22      THR 294 -33.257   3.688   9.572
  915   HG23  THR 294          HG23      THR 294 -33.356   2.031   8.975
  916    H    THR 295           H        THR 295 -30.665   3.355   8.047
  917    HA   THR 295           HA       THR 295 -30.018   6.144   8.514
  918    HB   THR 295           HB       THR 295 -30.292   4.251  10.868
  919    HG1  THR 295           HG1      THR 295 -32.048   6.122   9.732
  920   HG21  THR 295          HG21      THR 295 -29.740   7.218  10.745
  921   HG22  THR 295          HG22      THR 295 -28.564   5.967  11.148
  922   HG23  THR 295          HG23      THR 295 -29.935   6.267  12.218
  923    H    GLU 296           H        GLU 296 -27.770   6.425   8.951
  924    HA   GLU 296           HA       GLU 296 -26.123   4.414   7.869
  925    HB2  GLU 296           HB2      GLU 296 -25.514   6.770   7.746
  926    HB3  GLU 296           HB3      GLU 296 -25.333   6.830   9.494
  927    HG2  GLU 296           HG2      GLU 296 -23.418   5.463   9.448
  928    HG3  GLU 296           HG3      GLU 296 -23.714   4.973   7.783
  929    H    THR 297           H        THR 297 -27.031   5.105  11.194
  930    HA   THR 297           HA       THR 297 -25.190   3.553  12.548
  931    HB   THR 297           HB       THR 297 -28.150   3.564  13.154
  932    HG1  THR 297           HG1      THR 297 -27.415   5.459  14.510
  933   HG21  THR 297          HG21      THR 297 -26.789   2.037  14.505
  934   HG22  THR 297          HG22      THR 297 -27.389   3.384  15.474
  935   HG23  THR 297          HG23      THR 297 -25.712   3.369  14.929
  936    H    GLU 298           H        GLU 298 -28.297   2.507  11.149
  937    HA   GLU 298           HA       GLU 298 -28.079  -0.226  11.604
  938    HB2  GLU 298           HB2      GLU 298 -29.278   0.889   9.076
  939    HB3  GLU 298           HB3      GLU 298 -29.794  -0.507  10.006
  940    HG2  GLU 298           HG2      GLU 298 -30.110   2.386  10.745
  941    HG3  GLU 298           HG3      GLU 298 -31.378   1.247  10.293
  942    H    LYS 299           H        LYS 299 -26.846   1.765   8.985
  943    HA   LYS 299           HA       LYS 299 -25.876  -0.277   7.309
  944    HB2  LYS 299           HB2      LYS 299 -24.665   2.472   7.689
  945    HB3  LYS 299           HB3      LYS 299 -24.506   1.437   6.277
  946    HG2  LYS 299           HG2      LYS 299 -26.957   1.654   5.922
  947    HG3  LYS 299           HG3      LYS 299 -26.995   2.823   7.243
  948    HD2  LYS 299           HD2      LYS 299 -25.508   4.299   6.032
  949    HD3  LYS 299           HD3      LYS 299 -25.326   3.103   4.744
  950    HE2  LYS 299           HE2      LYS 299 -27.742   3.277   4.283
  951    HE3  LYS 299           HE3      LYS 299 -27.872   4.511   5.532
  952    HZ1  LYS 299           HZ1      LYS 299 -26.200   4.739   3.091
  953    HZ2  LYS 299           HZ2      LYS 299 -26.404   5.933   4.273
  954    HZ3  LYS 299           HZ3      LYS 299 -27.718   5.460   3.303
  955    H    VAL 300           H        VAL 300 -24.118   1.817   9.525
  956    HA   VAL 300           HA       VAL 300 -21.695   0.681   9.666
  957    HB   VAL 300           HB       VAL 300 -23.407   2.081  11.681
  958   HG11  VAL 300          HG11      VAL 300 -21.525   2.198  13.224
  959   HG12  VAL 300          HG12      VAL 300 -20.634   1.062  12.213
  960   HG13  VAL 300          HG13      VAL 300 -22.116   0.551  13.019
  961   HG21  VAL 300          HG21      VAL 300 -22.393   3.348   9.851
  962   HG22  VAL 300          HG22      VAL 300 -20.794   2.781  10.338
  963   HG23  VAL 300          HG23      VAL 300 -21.722   3.832  11.410
  964    H    GLN 301           H        GLN 301 -24.449  -0.300  11.755
  965    HA   GLN 301           HA       GLN 301 -23.112  -2.288  13.153
  966    HB2  GLN 301           HB2      GLN 301 -26.033  -2.118  12.416
  967    HB3  GLN 301           HB3      GLN 301 -25.370  -3.211  13.626
  968    HG2  GLN 301           HG2      GLN 301 -25.315  -0.200  13.705
  969    HG3  GLN 301           HG3      GLN 301 -26.317  -1.266  14.689
  970   HE21  GLN 301          HE21      GLN 301 -24.205   0.742  15.354
  971   HE22  GLN 301          HE22      GLN 301 -23.084  -0.113  16.360
  972    H    GLU 302           H        GLU 302 -24.819  -2.557  10.043
  973    HA   GLU 302           HA       GLU 302 -24.497  -5.383   9.876
  974    HB2  GLU 302           HB2      GLU 302 -26.218  -4.141   8.605
  975    HB3  GLU 302           HB3      GLU 302 -24.948  -3.409   7.635
  976    HG2  GLU 302           HG2      GLU 302 -25.957  -5.220   6.420
  977    HG3  GLU 302           HG3      GLU 302 -24.299  -5.644   6.834
  978    H    PHE 303           H        PHE 303 -22.745  -2.663   8.329
  979    HA   PHE 303           HA       PHE 303 -20.783  -4.130   7.029
  980    HB2  PHE 303           HB2      PHE 303 -20.465  -1.441   8.382
  981    HB3  PHE 303           HB3      PHE 303 -19.315  -2.133   7.245
  982    HD1  PHE 303           HD2      PHE 303 -20.898  -3.144   5.100
  983    HD2  PHE 303           HD1      PHE 303 -21.486   0.365   7.424
  984    HE1  PHE 303           HE2      PHE 303 -22.124  -2.119   3.232
  985    HE2  PHE 303           HE1      PHE 303 -22.716   1.403   5.554
  986    HZ   PHE 303           HZ       PHE 303 -23.028   0.159   3.452
  987    H    GLN 304           H        GLN 304 -20.805  -2.977  10.339
  988    HA   GLN 304           HA       GLN 304 -18.379  -3.912  11.267
  989    HB2  GLN 304           HB2      GLN 304 -21.057  -3.923  12.647
  990    HB3  GLN 304           HB3      GLN 304 -19.597  -4.474  13.455
  991    HG2  GLN 304           HG2      GLN 304 -18.590  -2.245  12.997
  992    HG3  GLN 304           HG3      GLN 304 -20.161  -1.724  12.383
  993   HE21  GLN 304          HE21      GLN 304 -20.339  -0.156  13.983
  994   HE22  GLN 304          HE22      GLN 304 -20.705  -0.555  15.624
  995    H    ARG 305           H        ARG 305 -21.399  -5.791  11.133
  996    HA   ARG 305           HA       ARG 305 -20.403  -8.258  11.923
  997    HB2  ARG 305           HB2      ARG 305 -22.768  -7.847  11.755
  998    HB3  ARG 305           HB3      ARG 305 -22.653  -7.576  10.025
  999    HG2  ARG 305           HG2      ARG 305 -21.912 -10.228  11.202
 1000    HG3  ARG 305           HG3      ARG 305 -23.598  -9.811  10.907
 1001    HD2  ARG 305           HD2      ARG 305 -23.176  -9.521   8.548
 1002    HD3  ARG 305           HD3      ARG 305 -21.444  -9.701   8.802
 1003    HE   ARG 305           HE       ARG 305 -21.818 -12.027   9.317
 1004   HH11  ARG 305          HH11      ARG 305 -24.557 -10.331   7.937
 1005   HH12  ARG 305          HH12      ARG 305 -25.245 -11.765   7.245
 1006   HH21  ARG 305          HH21      ARG 305 -22.683 -13.880   8.371
 1007   HH22  ARG 305          HH22      ARG 305 -24.174 -13.798   7.477
 1008    H    LEU 306           H        LEU 306 -20.703  -7.007   8.580
 1009    HA   LEU 306           HA       LEU 306 -19.726  -9.277   7.280
 1010    HB2  LEU 306           HB2      LEU 306 -19.541  -6.366   6.504
 1011    HB3  LEU 306           HB3      LEU 306 -18.967  -7.651   5.469
 1012    HG   LEU 306           HG       LEU 306 -20.983  -7.642   4.524
 1013   HD11  LEU 306          HD11      LEU 306 -22.847  -8.737   5.655
 1014   HD12  LEU 306          HD12      LEU 306 -21.982  -8.617   7.188
 1015   HD13  LEU 306          HD13      LEU 306 -21.333  -9.611   5.886
 1016   HD21  LEU 306          HD21      LEU 306 -22.076  -6.095   6.866
 1017   HD22  LEU 306          HD22      LEU 306 -22.836  -6.295   5.286
 1018   HD23  LEU 306          HD23      LEU 306 -21.331  -5.386   5.433
 1019    H    LEU 307           H        LEU 307 -17.919  -6.382   8.295
 1020    HA   LEU 307           HA       LEU 307 -15.411  -7.223   7.490
 1021    HB2  LEU 307           HB2      LEU 307 -16.055  -5.491   9.865
 1022    HB3  LEU 307           HB3      LEU 307 -14.486  -5.622   9.095
 1023    HG   LEU 307           HG       LEU 307 -16.980  -4.308   8.071
 1024   HD11  LEU 307          HD11      LEU 307 -15.498  -2.438   7.691
 1025   HD12  LEU 307          HD12      LEU 307 -14.114  -3.403   8.198
 1026   HD13  LEU 307          HD13      LEU 307 -15.373  -2.986   9.362
 1027   HD21  LEU 307          HD21      LEU 307 -14.604  -5.100   6.392
 1028   HD22  LEU 307          HD22      LEU 307 -15.922  -4.047   5.879
 1029   HD23  LEU 307          HD23      LEU 307 -16.239  -5.742   6.248
 1030    H    LYS 308           H        LYS 308 -17.174  -8.221  10.350
 1031    HA   LYS 308           HA       LYS 308 -14.962  -9.352  11.735
 1032    HB2  LYS 308           HB2      LYS 308 -17.774 -10.446  11.826
 1033    HB3  LYS 308           HB3      LYS 308 -16.548 -10.506  13.083
 1034    HG2  LYS 308           HG2      LYS 308 -18.101  -8.108  12.152
 1035    HG3  LYS 308           HG3      LYS 308 -18.188  -8.907  13.720
 1036    HD2  LYS 308           HD2      LYS 308 -15.561  -7.844  12.828
 1037    HD3  LYS 308           HD3      LYS 308 -16.789  -6.687  13.348
 1038    HE2  LYS 308           HE2      LYS 308 -15.425  -7.249  15.240
 1039    HE3  LYS 308           HE3      LYS 308 -17.027  -7.950  15.462
 1040    HZ1  LYS 308           HZ1      LYS 308 -14.655  -9.440  14.466
 1041    HZ2  LYS 308           HZ2      LYS 308 -16.186 -10.088  14.820
 1042    HZ3  LYS 308           HZ3      LYS 308 -15.217  -9.474  16.066
 1043    H    GLU 309           H        GLU 309 -17.248 -10.579   9.417
 1044    HA   GLU 309           HA       GLU 309 -16.228 -13.229   9.298
 1045    HB2  GLU 309           HB2      GLU 309 -17.717 -12.023   7.007
 1046    HB3  GLU 309           HB3      GLU 309 -17.837 -13.640   7.684
 1047    HG2  GLU 309           HG2      GLU 309 -18.673 -12.082   9.762
 1048    HG3  GLU 309           HG3      GLU 309 -19.274 -11.196   8.369
 1049    H    LEU 310           H        LEU 310 -14.246 -10.987   8.769
 1050    HA   LEU 310           HA       LEU 310 -13.367 -11.829   6.085
 1051    HB2  LEU 310           HB2      LEU 310 -12.504  -9.360   7.598
 1052    HB3  LEU 310           HB3      LEU 310 -12.120  -9.765   5.938
 1053    HG   LEU 310           HG       LEU 310 -14.831  -8.993   7.022
 1054   HD11  LEU 310          HD11      LEU 310 -13.256  -7.144   6.772
 1055   HD12  LEU 310          HD12      LEU 310 -14.556  -7.043   5.585
 1056   HD13  LEU 310          HD13      LEU 310 -12.962  -7.612   5.097
 1057   HD21  LEU 310          HD21      LEU 310 -14.036  -9.715   4.195
 1058   HD22  LEU 310          HD22      LEU 310 -15.615  -9.134   4.719
 1059   HD23  LEU 310          HD23      LEU 310 -15.028 -10.704   5.265
 1060    HA   PRO 311           HA       PRO 311  -9.682 -13.706   7.872
 1061    HB2  PRO 311           HB2      PRO 311  -8.302 -12.654   5.470
 1062    HB3  PRO 311           HB3      PRO 311  -8.443 -14.318   6.045
 1063    HG2  PRO 311           HG2      PRO 311  -9.809 -13.483   3.906
 1064    HG3  PRO 311           HG3      PRO 311 -10.523 -14.623   5.064
 1065    HD2  PRO 311           HD2      PRO 311 -10.991 -11.681   4.763
 1066    HD3  PRO 311           HD3      PRO 311 -12.154 -12.982   5.099
 1067    H    GLU 312           H        GLU 312  -7.639 -13.059   8.760
 1068    HA   GLU 312           HA       GLU 312  -7.657 -10.540   9.920
 1069    HB2  GLU 312           HB2      GLU 312  -5.378 -11.054  10.701
 1070    HB3  GLU 312           HB3      GLU 312  -6.482 -12.401  10.931
 1071    HG2  GLU 312           HG2      GLU 312  -5.561 -13.455   8.898
 1072    HG3  GLU 312           HG3      GLU 312  -4.413 -12.123   8.767
 1073    H    CYS 313           H        CYS 313  -5.590 -11.695   7.249
 1074    HA   CYS 313           HA       CYS 313  -4.181  -9.335   6.788
 1075    HB2  CYS 313           HB2      CYS 313  -5.055 -11.324   4.678
 1076    HB3  CYS 313           HB3      CYS 313  -3.654 -10.261   4.621
 1077    HG   CYS 313           HG       CYS 313  -3.244 -11.991   7.300
 1078    H    ASN 314           H        ASN 314  -7.288 -10.446   5.622
 1079    HA   ASN 314           HA       ASN 314  -7.678  -8.397   3.694
 1080    HB2  ASN 314           HB2      ASN 314  -8.829 -10.609   3.681
 1081    HB3  ASN 314           HB3      ASN 314  -9.751 -10.088   5.089
 1082   HD21  ASN 314          HD21      ASN 314 -11.337  -8.546   4.860
 1083   HD22  ASN 314          HD22      ASN 314 -11.980  -8.122   3.313
 1084    H    TYR 315           H        TYR 315  -8.678  -8.871   7.030
 1085    HA   TYR 315           HA       TYR 315 -10.459  -6.764   7.319
 1086    HB2  TYR 315           HB2      TYR 315 -10.034  -8.564   8.994
 1087    HB3  TYR 315           HB3      TYR 315  -8.518  -7.774   9.406
 1088    HD1  TYR 315           HD1      TYR 315 -12.175  -7.081   9.203
 1089    HD2  TYR 315           HD2      TYR 315  -8.493  -6.236  11.158
 1090    HE1  TYR 315           HE1      TYR 315 -13.373  -5.712  10.854
 1091    HE2  TYR 315           HE2      TYR 315  -9.684  -4.859  12.814
 1092    HH   TYR 315           HH       TYR 315 -11.744  -3.669  13.089
 1093    H    LEU 316           H        LEU 316  -6.933  -6.799   7.698
 1094    HA   LEU 316           HA       LEU 316  -6.805  -4.030   8.383
 1095    HB2  LEU 316           HB2      LEU 316  -4.661  -5.943   7.465
 1096    HB3  LEU 316           HB3      LEU 316  -4.359  -4.304   8.016
 1097    HG   LEU 316           HG       LEU 316  -5.592  -6.498   9.687
 1098   HD11  LEU 316          HD11      LEU 316  -3.488  -6.375  10.948
 1099   HD12  LEU 316          HD12      LEU 316  -2.845  -5.269   9.734
 1100   HD13  LEU 316          HD13      LEU 316  -3.251  -6.927   9.290
 1101   HD21  LEU 316          HD21      LEU 316  -6.407  -4.278  10.293
 1102   HD22  LEU 316          HD22      LEU 316  -4.747  -3.699  10.418
 1103   HD23  LEU 316          HD23      LEU 316  -5.339  -4.925  11.535
 1104    H    LEU 317           H        LEU 317  -6.586  -5.842   5.396
 1105    HA   LEU 317           HA       LEU 317  -5.530  -3.830   3.745
 1106    HB2  LEU 317           HB2      LEU 317  -5.916  -6.351   3.288
 1107    HB3  LEU 317           HB3      LEU 317  -7.530  -5.877   2.824
 1108    HG   LEU 317           HG       LEU 317  -6.083  -6.194   0.881
 1109   HD11  LEU 317          HD11      LEU 317  -6.848  -3.307   1.277
 1110   HD12  LEU 317          HD12      LEU 317  -7.893  -4.590   0.665
 1111   HD13  LEU 317          HD13      LEU 317  -6.486  -4.075  -0.266
 1112   HD21  LEU 317          HD21      LEU 317  -4.211  -4.728   0.433
 1113   HD22  LEU 317          HD22      LEU 317  -3.965  -5.598   1.945
 1114   HD23  LEU 317          HD23      LEU 317  -4.459  -3.909   1.974
 1115    H    ILE 318           H        ILE 318  -8.904  -4.815   4.326
 1116    HA   ILE 318           HA       ILE 318 -10.048  -2.800   2.730
 1117    HB   ILE 318           HB       ILE 318 -11.349  -4.732   3.283
 1118   HG12  ILE 318          HG12      ILE 318 -13.449  -3.691   4.084
 1119   HG13  ILE 318          HG13      ILE 318 -12.534  -2.264   4.561
 1120   HG21  ILE 318          HG21      ILE 318 -11.157  -3.865   6.154
 1121   HG22  ILE 318          HG22      ILE 318 -10.485  -5.329   5.429
 1122   HG23  ILE 318          HG23      ILE 318 -12.231  -5.129   5.556
 1123   HD11  ILE 318          HD11      ILE 318 -11.892  -1.909   2.238
 1124   HD12  ILE 318          HD12      ILE 318 -13.644  -1.924   2.436
 1125   HD13  ILE 318          HD13      ILE 318 -12.820  -3.332   1.766
 1126    H    SER 319           H        SER 319  -9.469  -2.905   6.240
 1127    HA   SER 319           HA       SER 319 -10.336  -0.434   7.013
 1128    HB2  SER 319           HB2      SER 319  -7.711  -1.698   7.842
 1129    HB3  SER 319           HB3      SER 319  -8.586  -0.453   8.729
 1130    HG   SER 319           HG       SER 319  -9.160  -3.170   8.414
 1131    H    TRP 320           H        TRP 320  -7.136  -1.127   5.519
 1132    HA   TRP 320           HA       TRP 320  -6.300   1.585   5.858
 1133    HB2  TRP 320           HB2      TRP 320  -5.132  -0.864   4.602
 1134    HB3  TRP 320           HB3      TRP 320  -4.409   0.712   4.288
 1135    HD1  TRP 320           HD1      TRP 320  -5.804  -0.329   7.726
 1136    HE1  TRP 320           HE1      TRP 320  -3.856  -0.299   9.413
 1137    HE3  TRP 320           HE3      TRP 320  -1.958   0.554   4.485
 1138    HZ2  TRP 320           HZ2      TRP 320  -1.041   0.036   9.360
 1139    HZ3  TRP 320           HZ3      TRP 320   0.331   0.715   5.366
 1140    HH2  TRP 320           HH2      TRP 320   0.780   0.460   7.760
 1141    H    LEU 321           H        LEU 321  -7.461  -0.383   3.182
 1142    HA   LEU 321           HA       LEU 321  -6.856   1.338   1.080
 1143    HB2  LEU 321           HB2      LEU 321  -7.645  -0.982   0.823
 1144    HB3  LEU 321           HB3      LEU 321  -9.240  -0.495   1.364
 1145    HG   LEU 321           HG       LEU 321  -9.437   0.979  -0.622
 1146   HD11  LEU 321          HD11      LEU 321  -6.845  -0.320  -1.450
 1147   HD12  LEU 321          HD12      LEU 321  -7.055   1.376  -1.006
 1148   HD13  LEU 321          HD13      LEU 321  -7.847   0.735  -2.448
 1149   HD21  LEU 321          HD21      LEU 321  -8.799  -1.904  -1.212
 1150   HD22  LEU 321          HD22      LEU 321  -9.727  -0.824  -2.252
 1151   HD23  LEU 321          HD23      LEU 321 -10.349  -1.275  -0.663
 1152    H    ILE 322           H        ILE 322  -9.694   1.217   3.182
 1153    HA   ILE 322           HA       ILE 322 -11.030   3.297   1.700
 1154    HB   ILE 322           HB       ILE 322 -11.819   2.123   4.373
 1155   HG12  ILE 322          HG12      ILE 322 -11.575   0.372   2.650
 1156   HG13  ILE 322          HG13      ILE 322 -13.258   0.606   3.105
 1157   HG21  ILE 322          HG21      ILE 322 -13.408   3.594   2.275
 1158   HG22  ILE 322          HG22      ILE 322 -12.940   4.216   3.856
 1159   HG23  ILE 322          HG23      ILE 322 -14.072   2.868   3.739
 1160   HD11  ILE 322          HD11      ILE 322 -13.049   0.303   0.714
 1161   HD12  ILE 322          HD12      ILE 322 -11.923   1.657   0.616
 1162   HD13  ILE 322          HD13      ILE 322 -13.604   1.939   1.070
 1163    H    VAL 323           H        VAL 323  -9.342   3.033   4.815
 1164    HA   VAL 323           HA       VAL 323  -9.910   5.703   5.616
 1165    HB   VAL 323           HB       VAL 323  -7.731   3.819   6.539
 1166   HG11  VAL 323          HG11      VAL 323  -8.626   6.445   7.722
 1167   HG12  VAL 323          HG12      VAL 323  -7.061   6.108   6.983
 1168   HG13  VAL 323          HG13      VAL 323  -7.518   5.305   8.486
 1169   HG21  VAL 323          HG21      VAL 323 -10.376   4.579   7.778
 1170   HG22  VAL 323          HG22      VAL 323  -9.180   3.493   8.482
 1171   HG23  VAL 323          HG23      VAL 323 -10.007   3.049   6.989
 1172    H    HIS 324           H        HIS 324  -7.317   4.244   3.723
 1173    HA   HIS 324           HA       HIS 324  -5.673   6.558   3.641
 1174    HB2  HIS 324           HB2      HIS 324  -4.891   4.281   2.951
 1175    HB3  HIS 324           HB3      HIS 324  -5.899   4.414   1.505
 1176    HD1  HIS 324           HD1      HIS 324  -4.833   5.580  -0.483
 1177    HD2  HIS 324           HD2      HIS 324  -2.827   6.289   3.081
 1178    HE1  HIS 324           HE1      HIS 324  -2.796   6.911  -1.104
 1179    HE2  HIS 324           HE2      HIS 324  -1.799   7.583   1.111
 1180    H    MET 325           H        MET 325  -8.396   5.409   1.754
 1181    HA   MET 325           HA       MET 325  -8.201   7.443  -0.248
 1182    HB2  MET 325           HB2      MET 325  -9.509   5.074  -0.082
 1183    HB3  MET 325           HB3      MET 325 -10.817   6.190   0.281
 1184    HG2  MET 325           HG2      MET 325 -10.791   5.711  -2.066
 1185    HG3  MET 325           HG3      MET 325 -10.344   7.397  -1.801
 1186    HE1  MET 325           HE1      MET 325  -7.293   4.072  -2.773
 1187    HE2  MET 325           HE2      MET 325  -9.034   3.794  -2.669
 1188    HE3  MET 325           HE3      MET 325  -8.119   4.221  -1.220
 1189    H    ASP 326           H        ASP 326  -9.643   7.091   2.870
 1190    HA   ASP 326           HA       ASP 326 -11.445   9.282   2.798
 1191    HB2  ASP 326           HB2      ASP 326 -11.655   7.528   4.484
 1192    HB3  ASP 326           HB3      ASP 326 -10.063   7.920   5.125
 1193    H    HIS 327           H        HIS 327  -8.080   8.894   3.801
 1194    HA   HIS 327           HA       HIS 327  -7.510  11.482   4.631
 1195    HB2  HIS 327           HB2      HIS 327  -5.881   9.371   3.260
 1196    HB3  HIS 327           HB3      HIS 327  -5.193  10.968   3.528
 1197    HD1  HIS 327           HD1      HIS 327  -3.588   9.118   4.966
 1198    HD2  HIS 327           HD2      HIS 327  -7.250  10.317   6.557
 1199    HE1  HIS 327           HE1      HIS 327  -3.436   8.686   7.438
 1200    HE2  HIS 327           HE2      HIS 327  -5.707   9.275   8.362
 1201    H    VAL 328           H        VAL 328  -7.529  10.126   1.347
 1202    HA   VAL 328           HA       VAL 328  -6.801  12.513   0.035
 1203    HB   VAL 328           HB       VAL 328  -8.514  10.298  -1.092
 1204   HG11  VAL 328          HG11      VAL 328  -7.580  11.114  -3.268
 1205   HG12  VAL 328          HG12      VAL 328  -6.889  12.489  -2.405
 1206   HG13  VAL 328          HG13      VAL 328  -8.636  12.275  -2.465
 1207   HG21  VAL 328          HG21      VAL 328  -6.405   9.411  -1.996
 1208   HG22  VAL 328          HG22      VAL 328  -6.435   9.405  -0.232
 1209   HG23  VAL 328          HG23      VAL 328  -5.518  10.641  -1.092
 1210    H    ILE 329           H        ILE 329  -9.890  11.371   1.259
 1211    HA   ILE 329           HA       ILE 329 -11.550  13.044  -0.266
 1212    HB   ILE 329           HB       ILE 329 -12.038  12.167   2.586
 1213   HG12  ILE 329          HG12      ILE 329 -11.718  10.187   1.320
 1214   HG13  ILE 329          HG13      ILE 329 -13.464  10.400   1.421
 1215   HG21  ILE 329          HG21      ILE 329 -14.409  12.515   2.030
 1216   HG22  ILE 329          HG22      ILE 329 -13.937  13.136   0.447
 1217   HG23  ILE 329          HG23      ILE 329 -13.473  14.006   1.910
 1218   HD11  ILE 329          HD11      ILE 329 -11.721  11.117  -0.924
 1219   HD12  ILE 329          HD12      ILE 329 -13.469  11.340  -0.836
 1220   HD13  ILE 329          HD13      ILE 329 -12.785   9.715  -0.803
 1221    H    ALA 330           H        ALA 330 -10.116  13.565   2.949
 1222    HA   ALA 330           HA       ALA 330 -11.023  16.221   3.261
 1223    HB1  ALA 330           HB1      ALA 330 -10.137  14.892   5.123
 1224    HB2  ALA 330           HB2      ALA 330  -9.288  16.431   4.970
 1225    HB3  ALA 330           HB3      ALA 330  -8.531  14.943   4.396
 1226    H    LYS 331           H        LYS 331  -8.250  14.825   1.655
 1227    HA   LYS 331           HA       LYS 331  -6.890  17.283   1.229
 1228    HB2  LYS 331           HB2      LYS 331  -6.618  14.534   0.036
 1229    HB3  LYS 331           HB3      LYS 331  -5.614  15.883  -0.476
 1230    HG2  LYS 331           HG2      LYS 331  -5.800  14.957   2.381
 1231    HG3  LYS 331           HG3      LYS 331  -4.595  14.364   1.236
 1232    HD2  LYS 331           HD2      LYS 331  -3.439  16.071   2.278
 1233    HD3  LYS 331           HD3      LYS 331  -4.104  16.899   0.868
 1234    HE2  LYS 331           HE2      LYS 331  -4.481  18.326   2.709
 1235    HE3  LYS 331           HE3      LYS 331  -6.035  17.585   2.338
 1236    HZ1  LYS 331           HZ1      LYS 331  -5.658  17.595   4.693
 1237    HZ2  LYS 331           HZ2      LYS 331  -4.182  16.780   4.512
 1238    HZ3  LYS 331           HZ3      LYS 331  -5.633  15.995   4.137
 1239    H    GLU 332           H        GLU 332  -9.187  15.368  -0.688
 1240    HA   GLU 332           HA       GLU 332  -8.992  17.061  -2.975
 1241    HB2  GLU 332           HB2      GLU 332 -10.855  14.885  -2.161
 1242    HB3  GLU 332           HB3      GLU 332 -11.335  15.983  -3.451
 1243    HG2  GLU 332           HG2      GLU 332  -8.911  14.203  -3.370
 1244    HG3  GLU 332           HG3      GLU 332 -10.306  14.079  -4.447
 1245    H    LEU 333           H        LEU 333 -10.644  17.186   0.012
 1246    HA   LEU 333           HA       LEU 333 -12.605  19.106  -0.683
 1247    HB2  LEU 333           HB2      LEU 333 -11.623  17.889   1.720
 1248    HB3  LEU 333           HB3      LEU 333 -11.929  19.606   1.939
 1249    HG   LEU 333           HG       LEU 333 -13.908  18.417   2.494
 1250   HD11  LEU 333          HD11      LEU 333 -14.258  19.646  -0.212
 1251   HD12  LEU 333          HD12      LEU 333 -14.236  20.513   1.323
 1252   HD13  LEU 333          HD13      LEU 333 -15.532  19.369   0.976
 1253   HD21  LEU 333          HD21      LEU 333 -13.487  16.331   1.366
 1254   HD22  LEU 333          HD22      LEU 333 -13.689  17.116  -0.198
 1255   HD23  LEU 333          HD23      LEU 333 -15.066  16.955   0.888
 1256    H    GLU 334           H        GLU 334  -9.198  19.298   0.273
 1257    HA   GLU 334           HA       GLU 334  -9.349  22.186   0.079
 1258    HB2  GLU 334           HB2      GLU 334  -7.070  22.287   0.791
 1259    HB3  GLU 334           HB3      GLU 334  -7.939  21.175   1.833
 1260    HG2  GLU 334           HG2      GLU 334  -6.914  19.282   0.772
 1261    HG3  GLU 334           HG3      GLU 334  -6.185  20.308  -0.463
 1262    H    THR 335           H        THR 335  -8.778  19.649  -2.221
 1263    HA   THR 335           HA       THR 335  -7.005  21.376  -3.776
 1264    HB   THR 335           HB       THR 335  -7.010  19.283  -5.289
 1265    HG1  THR 335           HG1      THR 335  -7.769  17.397  -4.233
 1266   HG21  THR 335          HG21      THR 335  -6.059  18.951  -2.447
 1267   HG22  THR 335          HG22      THR 335  -5.181  19.798  -3.721
 1268   HG23  THR 335          HG23      THR 335  -5.473  18.064  -3.855
 1269    H    LYS 336           H        LYS 336  -9.995  19.495  -4.183
 1270    HA   LYS 336           HA       LYS 336 -11.657  21.568  -4.903
 1271    HB2  LYS 336           HB2      LYS 336 -11.923  20.973  -7.443
 1272    HB3  LYS 336           HB3      LYS 336 -10.782  22.184  -6.897
 1273    HG2  LYS 336           HG2      LYS 336  -9.852  20.744  -8.635
 1274    HG3  LYS 336           HG3      LYS 336  -8.956  20.622  -7.125
 1275    HD2  LYS 336           HD2      LYS 336  -9.852  18.511  -6.646
 1276    HD3  LYS 336           HD3      LYS 336 -11.103  18.670  -7.870
 1277    HE2  LYS 336           HE2      LYS 336  -8.141  18.346  -8.308
 1278    HE3  LYS 336           HE3      LYS 336  -9.409  17.184  -8.700
 1279    HZ1  LYS 336           HZ1      LYS 336  -8.675  18.344 -10.675
 1280    HZ2  LYS 336           HZ2      LYS 336  -9.016  19.845  -9.971
 1281    HZ3  LYS 336           HZ3      LYS 336 -10.278  18.773 -10.331
 1282    H    MET 337           H        MET 337 -11.099  18.093  -5.181
 1283    HA   MET 337           HA       MET 337 -13.829  17.721  -6.143
 1284    HB2  MET 337           HB2      MET 337 -11.576  15.777  -5.709
 1285    HB3  MET 337           HB3      MET 337 -13.202  15.262  -6.137
 1286    HG2  MET 337           HG2      MET 337 -12.992  16.819  -8.132
 1287    HG3  MET 337           HG3      MET 337 -11.273  16.889  -7.746
 1288    HE1  MET 337           HE1      MET 337 -10.279  13.071  -8.098
 1289    HE2  MET 337           HE2      MET 337 -10.927  13.792  -6.626
 1290    HE3  MET 337           HE3      MET 337  -9.737  14.672  -7.585
 1291    H    ASN 338           H        ASN 338 -14.498  15.289  -5.014
 1292    HA   ASN 338           HA       ASN 338 -14.787  15.789  -2.180
 1293    HB2  ASN 338           HB2      ASN 338 -16.550  17.181  -3.284
 1294    HB3  ASN 338           HB3      ASN 338 -17.208  15.717  -4.003
 1295   HD21  ASN 338          HD21      ASN 338 -19.162  15.905  -3.013
 1296   HD22  ASN 338          HD22      ASN 338 -19.406  15.670  -1.311
 1297    H    ILE 339           H        ILE 339 -16.446  14.024  -1.344
 1298    HA   ILE 339           HA       ILE 339 -15.292  11.527  -1.622
 1299    HB   ILE 339           HB       ILE 339 -18.199  11.921  -0.911
 1300   HG12  ILE 339          HG12      ILE 339 -15.796  12.316   0.881
 1301   HG13  ILE 339          HG13      ILE 339 -16.841  13.601   0.286
 1302   HG21  ILE 339          HG21      ILE 339 -17.776  10.042   0.616
 1303   HG22  ILE 339          HG22      ILE 339 -16.116   9.954   0.030
 1304   HG23  ILE 339          HG23      ILE 339 -17.456   9.612  -1.065
 1305   HD11  ILE 339          HD11      ILE 339 -17.672  11.358   2.117
 1306   HD12  ILE 339          HD12      ILE 339 -18.715  12.653   1.525
 1307   HD13  ILE 339          HD13      ILE 339 -17.358  13.030   2.588
 1308    H    GLN 340           H        GLN 340 -17.888  12.969  -3.492
 1309    HA   GLN 340           HA       GLN 340 -19.109  10.655  -4.474
 1310    HB2  GLN 340           HB2      GLN 340 -19.999  13.004  -4.599
 1311    HB3  GLN 340           HB3      GLN 340 -18.894  13.290  -5.936
 1312    HG2  GLN 340           HG2      GLN 340 -20.487  10.911  -6.350
 1313    HG3  GLN 340           HG3      GLN 340 -21.489  12.333  -6.083
 1314   HE21  GLN 340          HE21      GLN 340 -18.325  12.435  -7.569
 1315   HE22  GLN 340          HE22      GLN 340 -18.864  12.851  -9.152
 1316    H    ASN 341           H        ASN 341 -16.653  12.703  -6.102
 1317    HA   ASN 341           HA       ASN 341 -16.441  11.098  -8.401
 1318    HB2  ASN 341           HB2      ASN 341 -14.508  13.035  -7.135
 1319    HB3  ASN 341           HB3      ASN 341 -14.143  12.189  -8.634
 1320   HD21  ASN 341          HD21      ASN 341 -14.390  15.013  -8.234
 1321   HD22  ASN 341          HD22      ASN 341 -15.683  15.558  -9.250
 1322    H    ILE 342           H        ILE 342 -14.586  11.105  -5.388
 1323    HA   ILE 342           HA       ILE 342 -12.705   9.170  -6.101
 1324    HB   ILE 342           HB       ILE 342 -13.834   9.755  -3.362
 1325   HG12  ILE 342          HG12      ILE 342 -12.845  11.729  -4.422
 1326   HG13  ILE 342          HG13      ILE 342 -11.841  11.173  -3.089
 1327   HG21  ILE 342          HG21      ILE 342 -11.765   8.761  -2.509
 1328   HG22  ILE 342          HG22      ILE 342 -11.301   8.327  -4.155
 1329   HG23  ILE 342          HG23      ILE 342 -12.727   7.594  -3.417
 1330   HD11  ILE 342          HD11      ILE 342 -11.334  10.733  -6.023
 1331   HD12  ILE 342          HD12      ILE 342 -10.348  10.084  -4.717
 1332   HD13  ILE 342          HD13      ILE 342 -10.460  11.827  -4.948
 1333    H    SER 343           H        SER 343 -15.950   8.889  -4.770
 1334    HA   SER 343           HA       SER 343 -15.849   6.115  -4.214
 1335    HB2  SER 343           HB2      SER 343 -18.231   7.900  -4.751
 1336    HB3  SER 343           HB3      SER 343 -18.301   6.290  -4.034
 1337    HG   SER 343           HG       SER 343 -16.987   8.573  -2.957
 1338    H    ILE 344           H        ILE 344 -16.489   7.941  -7.122
 1339    HA   ILE 344           HA       ILE 344 -17.888   5.837  -8.478
 1340    HB   ILE 344           HB       ILE 344 -16.575   8.324  -9.594
 1341   HG12  ILE 344          HG12      ILE 344 -19.483   7.730  -8.991
 1342   HG13  ILE 344          HG13      ILE 344 -18.432   8.737  -8.003
 1343   HG21  ILE 344          HG21      ILE 344 -17.961   7.916 -11.591
 1344   HG22  ILE 344          HG22      ILE 344 -18.475   6.376 -10.900
 1345   HG23  ILE 344          HG23      ILE 344 -16.781   6.634 -11.320
 1346   HD11  ILE 344          HD11      ILE 344 -19.878  10.083  -9.406
 1347   HD12  ILE 344          HD12      ILE 344 -19.239   9.287 -10.848
 1348   HD13  ILE 344          HD13      ILE 344 -18.185  10.299  -9.858
 1349    H    VAL 345           H        VAL 345 -14.581   7.010  -8.365
 1350    HA   VAL 345           HA       VAL 345 -13.665   5.093 -10.326
 1351    HB   VAL 345           HB       VAL 345 -11.458   6.013  -9.943
 1352   HG11  VAL 345          HG11      VAL 345 -13.521   8.212  -9.998
 1353   HG12  VAL 345          HG12      VAL 345 -13.031   7.240 -11.388
 1354   HG13  VAL 345          HG13      VAL 345 -11.869   8.308 -10.606
 1355   HG21  VAL 345          HG21      VAL 345 -11.073   7.792  -8.295
 1356   HG22  VAL 345          HG22      VAL 345 -11.529   6.273  -7.526
 1357   HG23  VAL 345          HG23      VAL 345 -12.712   7.567  -7.687
 1358    H    LEU 346           H        LEU 346 -14.260   5.116  -7.038
 1359    HA   LEU 346           HA       LEU 346 -12.347   2.981  -6.437
 1360    HB2  LEU 346           HB2      LEU 346 -12.736   4.820  -4.794
 1361    HB3  LEU 346           HB3      LEU 346 -14.368   4.222  -4.576
 1362    HG   LEU 346           HG       LEU 346 -13.452   2.077  -3.739
 1363   HD11  LEU 346          HD11      LEU 346 -11.071   1.935  -3.186
 1364   HD12  LEU 346          HD12      LEU 346 -10.797   3.486  -3.980
 1365   HD13  LEU 346          HD13      LEU 346 -11.329   2.094  -4.923
 1366   HD21  LEU 346          HD21      LEU 346 -14.044   3.866  -2.175
 1367   HD22  LEU 346          HD22      LEU 346 -12.408   4.506  -2.291
 1368   HD23  LEU 346          HD23      LEU 346 -12.683   2.914  -1.587
 1369    H    SER 347           H        SER 347 -15.600   3.413  -7.346
 1370    HA   SER 347           HA       SER 347 -16.833   1.167  -6.274
 1371    HB2  SER 347           HB2      SER 347 -18.118   2.931  -7.320
 1372    HB3  SER 347           HB3      SER 347 -17.353   2.624  -8.877
 1373    HG   SER 347           HG       SER 347 -18.825   0.607  -7.540
 1374    HA   PRO 348           HA       PRO 348 -15.570  -1.407 -10.175
 1375    HB2  PRO 348           HB2      PRO 348 -13.397   0.135 -11.420
 1376    HB3  PRO 348           HB3      PRO 348 -14.801  -0.629 -12.168
 1377    HG2  PRO 348           HG2      PRO 348 -14.596   2.035 -11.962
 1378    HG3  PRO 348           HG3      PRO 348 -16.154   1.202 -11.818
 1379    HD2  PRO 348           HD2      PRO 348 -14.382   2.283  -9.656
 1380    HD3  PRO 348           HD3      PRO 348 -16.149   2.376  -9.818
 1381    H    THR 349           H        THR 349 -13.453   0.383  -8.158
 1382    HA   THR 349           HA       THR 349 -11.122  -1.195  -8.518
 1383    HB   THR 349           HB       THR 349 -11.906   0.698  -6.295
 1384    HG1  THR 349           HG1      THR 349 -11.425   1.970  -7.974
 1385   HG21  THR 349          HG21      THR 349  -9.559   0.635  -5.604
 1386   HG22  THR 349          HG22      THR 349  -9.228  -0.601  -6.816
 1387   HG23  THR 349          HG23      THR 349 -10.294  -0.962  -5.459
 1388    H    VAL 350           H        VAL 350 -13.433  -1.098  -5.657
 1389    HA   VAL 350           HA       VAL 350 -12.454  -3.695  -4.905
 1390    HB   VAL 350           HB       VAL 350 -13.990  -3.495  -3.021
 1391   HG11  VAL 350          HG11      VAL 350 -12.394  -0.988  -3.548
 1392   HG12  VAL 350          HG12      VAL 350 -11.804  -2.479  -2.812
 1393   HG13  VAL 350          HG13      VAL 350 -13.002  -1.497  -1.972
 1394   HG21  VAL 350          HG21      VAL 350 -15.327  -1.438  -2.732
 1395   HG22  VAL 350          HG22      VAL 350 -15.843  -2.407  -4.112
 1396   HG23  VAL 350          HG23      VAL 350 -14.885  -0.951  -4.369
 1397    H    GLN 351           H        GLN 351 -14.865  -2.512  -6.956
 1398    HA   GLN 351           HA       GLN 351 -16.198  -3.669  -8.406
 1399    HB2  GLN 351           HB2      GLN 351 -15.302  -6.098  -6.859
 1400    HB3  GLN 351           HB3      GLN 351 -16.312  -6.153  -8.298
 1401    HG2  GLN 351           HG2      GLN 351 -14.560  -5.966  -9.647
 1402    HG3  GLN 351           HG3      GLN 351 -13.929  -4.588  -8.755
 1403   HE21  GLN 351          HE21      GLN 351 -12.343  -4.895  -7.224
 1404   HE22  GLN 351          HE22      GLN 351 -11.517  -6.402  -7.024
 1405    H    ILE 352           H        ILE 352 -17.205  -2.269  -6.373
 1406    HA   ILE 352           HA       ILE 352 -19.635  -3.779  -5.707
 1407    HB   ILE 352           HB       ILE 352 -18.091  -1.985  -3.823
 1408   HG12  ILE 352          HG12      ILE 352 -18.806  -4.917  -3.770
 1409   HG13  ILE 352          HG13      ILE 352 -17.199  -4.213  -3.903
 1410   HG21  ILE 352          HG21      ILE 352 -19.859  -2.389  -2.189
 1411   HG22  ILE 352          HG22      ILE 352 -20.792  -3.258  -3.408
 1412   HG23  ILE 352          HG23      ILE 352 -20.474  -1.533  -3.602
 1413   HD11  ILE 352          HD11      ILE 352 -17.417  -3.310  -1.647
 1414   HD12  ILE 352          HD12      ILE 352 -17.585  -5.068  -1.685
 1415   HD13  ILE 352          HD13      ILE 352 -19.015  -4.046  -1.516
 1416    H    SER 353           H        SER 353 -21.511  -2.561  -5.577
 1417    HA   SER 353           HA       SER 353 -22.095  -0.593  -7.320
 1418    HB2  SER 353           HB2      SER 353 -23.742  -1.838  -5.997
 1419    HB3  SER 353           HB3      SER 353 -23.286  -0.934  -4.558
 1420    HG   SER 353           HG       SER 353 -25.147  -0.069  -5.469
 1421    H    ASN 354           H        ASN 354 -22.100   1.585  -7.462
 1422    HA   ASN 354           HA       ASN 354 -19.904   2.949  -6.458
 1423    HB2  ASN 354           HB2      ASN 354 -20.992   3.570  -8.535
 1424    HB3  ASN 354           HB3      ASN 354 -22.461   4.008  -7.677
 1425   HD21  ASN 354          HD21      ASN 354 -19.241   4.806  -6.540
 1426   HD22  ASN 354          HD22      ASN 354 -19.384   6.508  -6.786
 1427    H    ARG 355           H        ARG 355 -23.278   3.124  -5.383
 1428    HA   ARG 355           HA       ARG 355 -23.003   5.319  -3.663
 1429    HB2  ARG 355           HB2      ARG 355 -25.094   4.469  -2.586
 1430    HB3  ARG 355           HB3      ARG 355 -25.193   4.612  -4.336
 1431    HG2  ARG 355           HG2      ARG 355 -24.740   2.176  -4.499
 1432    HG3  ARG 355           HG3      ARG 355 -24.821   2.087  -2.738
 1433    HD2  ARG 355           HD2      ARG 355 -27.045   3.052  -4.537
 1434    HD3  ARG 355           HD3      ARG 355 -26.941   1.442  -3.828
 1435    HE   ARG 355           HE       ARG 355 -26.864   3.615  -1.919
 1436   HH11  ARG 355          HH11      ARG 355 -28.872   1.362  -3.673
 1437   HH12  ARG 355          HH12      ARG 355 -30.201   1.463  -2.560
 1438   HH21  ARG 355          HH21      ARG 355 -28.574   3.763  -0.448
 1439   HH22  ARG 355          HH22      ARG 355 -30.034   2.851  -0.702
 1440    H    VAL 356           H        VAL 356 -22.151   1.994  -3.215
 1441    HA   VAL 356           HA       VAL 356 -22.177   1.969  -0.386
 1442    HB   VAL 356           HB       VAL 356 -20.588   0.160  -2.209
 1443   HG11  VAL 356          HG11      VAL 356 -20.750  -1.443  -0.372
 1444   HG12  VAL 356          HG12      VAL 356 -21.603  -0.244   0.601
 1445   HG13  VAL 356          HG13      VAL 356 -19.923   0.030   0.138
 1446   HG21  VAL 356          HG21      VAL 356 -23.403  -0.149  -1.176
 1447   HG22  VAL 356          HG22      VAL 356 -22.498  -1.354  -2.093
 1448   HG23  VAL 356          HG23      VAL 356 -22.943   0.178  -2.848
 1449    H    LEU 357           H        LEU 357 -19.762   2.984  -2.711
 1450    HA   LEU 357           HA       LEU 357 -17.552   2.802  -0.922
 1451    HB2  LEU 357           HB2      LEU 357 -17.967   4.216  -3.535
 1452    HB3  LEU 357           HB3      LEU 357 -16.470   4.372  -2.636
 1453    HG   LEU 357           HG       LEU 357 -16.116   2.702  -4.294
 1454   HD11  LEU 357          HD11      LEU 357 -16.604   1.373  -1.635
 1455   HD12  LEU 357          HD12      LEU 357 -15.124   2.178  -2.159
 1456   HD13  LEU 357          HD13      LEU 357 -15.653   0.696  -2.955
 1457   HD21  LEU 357          HD21      LEU 357 -18.637   1.384  -3.301
 1458   HD22  LEU 357          HD22      LEU 357 -17.518   0.680  -4.469
 1459   HD23  LEU 357          HD23      LEU 357 -18.394   2.160  -4.865
 1460    H    TYR 358           H        TYR 358 -19.101   5.787  -2.156
 1461    HA   TYR 358           HA       TYR 358 -18.467   7.647  -0.467
 1462    HB2  TYR 358           HB2      TYR 358 -20.348   7.762  -2.098
 1463    HB3  TYR 358           HB3      TYR 358 -21.378   6.961  -0.923
 1464    HD1  TYR 358           HD2      TYR 358 -21.917   8.159   1.231
 1465    HD2  TYR 358           HD1      TYR 358 -20.006  10.081  -2.042
 1466    HE1  TYR 358           HE2      TYR 358 -22.568  10.339   2.141
 1467    HE2  TYR 358           HE1      TYR 358 -20.656  12.263  -1.147
 1468    HH   TYR 358           HH       TYR 358 -21.772  12.727   1.986
 1469    H    VAL 359           H        VAL 359 -20.995   5.308   0.553
 1470    HA   VAL 359           HA       VAL 359 -20.910   6.214   3.244
 1471    HB   VAL 359           HB       VAL 359 -22.910   5.145   2.354
 1472   HG11  VAL 359          HG11      VAL 359 -21.346   2.574   2.406
 1473   HG12  VAL 359          HG12      VAL 359 -21.907   3.419   0.963
 1474   HG13  VAL 359          HG13      VAL 359 -23.075   2.731   2.090
 1475   HG21  VAL 359          HG21      VAL 359 -23.398   3.694   4.293
 1476   HG22  VAL 359          HG22      VAL 359 -22.634   5.220   4.739
 1477   HG23  VAL 359          HG23      VAL 359 -21.684   3.733   4.711
 1478    H    PHE 360           H        PHE 360 -19.053   3.913   1.444
 1479    HA   PHE 360           HA       PHE 360 -18.056   2.283   3.442
 1480    HB2  PHE 360           HB2      PHE 360 -17.250   2.981   0.773
 1481    HB3  PHE 360           HB3      PHE 360 -15.837   2.922   1.817
 1482    HD1  PHE 360           HD1      PHE 360 -15.669   0.800   3.352
 1483    HD2  PHE 360           HD2      PHE 360 -18.009   1.035  -0.192
 1484    HE1  PHE 360           HE1      PHE 360 -15.631  -1.652   3.166
 1485    HE2  PHE 360           HE2      PHE 360 -17.974  -1.412  -0.385
 1486    HZ   PHE 360           HZ       PHE 360 -16.791  -2.762   1.294
 1487    H    PHE 361           H        PHE 361 -16.791   5.475   2.404
 1488    HA   PHE 361           HA       PHE 361 -14.789   5.520   4.423
 1489    HB2  PHE 361           HB2      PHE 361 -16.021   7.963   3.143
 1490    HB3  PHE 361           HB3      PHE 361 -14.403   7.793   3.799
 1491    HD1  PHE 361           HD2      PHE 361 -12.883   6.046   2.596
 1492    HD2  PHE 361           HD1      PHE 361 -16.368   7.794   0.899
 1493    HE1  PHE 361           HE2      PHE 361 -12.045   5.528   0.348
 1494    HE2  PHE 361           HE1      PHE 361 -15.534   7.285  -1.357
 1495    HZ   PHE 361           HZ       PHE 361 -13.364   6.151  -1.630
 1496    H    THR 362           H        THR 362 -17.553   7.616   4.107
 1497    HA   THR 362           HA       THR 362 -17.968   8.667   6.499
 1498    HB   THR 362           HB       THR 362 -20.393   8.513   6.428
 1499    HG1  THR 362           HG1      THR 362 -21.263   6.762   5.687
 1500   HG21  THR 362          HG21      THR 362 -19.197   8.752   3.670
 1501   HG22  THR 362          HG22      THR 362 -19.252  10.032   4.884
 1502   HG23  THR 362          HG23      THR 362 -20.753   9.410   4.189
 1503    H    HIS 363           H        HIS 363 -18.806   5.232   5.976
 1504    HA   HIS 363           HA       HIS 363 -19.333   4.916   8.799
 1505    HB2  HIS 363           HB2      HIS 363 -20.120   2.762   8.378
 1506    HB3  HIS 363           HB3      HIS 363 -20.580   3.659   6.934
 1507    HD1  HIS 363           HD1      HIS 363 -20.109   2.470   4.829
 1508    HD2  HIS 363           HD2      HIS 363 -17.585   1.212   7.872
 1509    HE1  HIS 363           HE1      HIS 363 -18.850   0.502   3.893
 1510    HE2  HIS 363           HE2      HIS 363 -17.184  -0.096   5.681
 1511    H    VAL 364           H        VAL 364 -16.610   4.399   6.654
 1512    HA   VAL 364           HA       VAL 364 -15.297   2.459   8.231
 1513    HB   VAL 364           HB       VAL 364 -14.761   3.265   5.800
 1514   HG11  VAL 364          HG11      VAL 364 -12.827   4.949   7.368
 1515   HG12  VAL 364          HG12      VAL 364 -14.146   5.557   6.371
 1516   HG13  VAL 364          HG13      VAL 364 -12.801   4.690   5.627
 1517   HG21  VAL 364          HG21      VAL 364 -13.744   1.354   6.906
 1518   HG22  VAL 364          HG22      VAL 364 -12.597   2.422   7.713
 1519   HG23  VAL 364          HG23      VAL 364 -12.554   2.250   5.960
 1520    H    GLN 365           H        GLN 365 -15.188   6.009   8.302
 1521    HA   GLN 365           HA       GLN 365 -13.277   6.090  10.410
 1522    HB2  GLN 365           HB2      GLN 365 -15.253   8.145   9.429
 1523    HB3  GLN 365           HB3      GLN 365 -14.078   8.451  10.704
 1524    HG2  GLN 365           HG2      GLN 365 -13.505   7.717   7.852
 1525    HG3  GLN 365           HG3      GLN 365 -13.213   9.277   8.628
 1526   HE21  GLN 365          HE21      GLN 365 -12.096   6.055   8.184
 1527   HE22  GLN 365          HE22      GLN 365 -10.585   6.224   8.987
 1528    H    GLU 366           H        GLU 366 -16.811   6.021  10.268
 1529    HA   GLU 366           HA       GLU 366 -17.230   6.286  13.043
 1530    HB2  GLU 366           HB2      GLU 366 -18.857   4.840  10.949
 1531    HB3  GLU 366           HB3      GLU 366 -19.405   5.131  12.595
 1532    HG2  GLU 366           HG2      GLU 366 -18.741   7.210  10.529
 1533    HG3  GLU 366           HG3      GLU 366 -20.346   6.765  11.102
 1534    H    LEU 367           H        LEU 367 -16.087   3.598  11.134
 1535    HA   LEU 367           HA       LEU 367 -16.727   1.675  13.216
 1536    HB2  LEU 367           HB2      LEU 367 -15.272   1.241  10.608
 1537    HB3  LEU 367           HB3      LEU 367 -15.761  -0.016  11.727
 1538    HG   LEU 367           HG       LEU 367 -17.537   1.716  10.024
 1539   HD11  LEU 367          HD11      LEU 367 -17.178  -1.273  10.197
 1540   HD12  LEU 367          HD12      LEU 367 -16.539  -0.227   8.929
 1541   HD13  LEU 367          HD13      LEU 367 -18.285  -0.413   9.120
 1542   HD21  LEU 367          HD21      LEU 367 -19.430   0.607  11.067
 1543   HD22  LEU 367          HD22      LEU 367 -18.511   1.543  12.246
 1544   HD23  LEU 367          HD23      LEU 367 -18.343  -0.211  12.190
 1545    H    PHE 368           H        PHE 368 -13.666   2.890  11.669
 1546    HA   PHE 368           HA       PHE 368 -12.229   1.479  13.786
 1547    HB2  PHE 368           HB2      PHE 368 -11.187   2.710  11.240
 1548    HB3  PHE 368           HB3      PHE 368 -10.284   1.685  12.353
 1549    HD1  PHE 368           HD2      PHE 368 -11.256  -0.722  12.702
 1550    HD2  PHE 368           HD1      PHE 368 -12.183   1.806   9.411
 1551    HE1  PHE 368           HE2      PHE 368 -11.931  -2.688  11.389
 1552    HE2  PHE 368           HE1      PHE 368 -12.857  -0.157   8.088
 1553    HZ   PHE 368           HZ       PHE 368 -12.734  -2.402   9.078
 1554    H    GLY 369           H        GLY 369 -11.248   4.319  11.926
 1555    HA2  GLY 369           HA2      GLY 369 -10.820   6.496  12.627
 1556    HA3  GLY 369           HA3      GLY 369 -11.372   6.055  14.233
 1557    H    ASN 370           H        ASN 370  -9.616   3.826  14.588
 1558    HA   ASN 370           HA       ASN 370  -7.220   5.334  15.250
 1559    HB2  ASN 370           HB2      ASN 370  -6.606   3.342  16.603
 1560    HB3  ASN 370           HB3      ASN 370  -8.157   4.035  17.048
 1561   HD21  ASN 370          HD21      ASN 370  -7.160   1.719  14.519
 1562   HD22  ASN 370          HD22      ASN 370  -8.256   0.474  15.004
 1563    H    VAL 371           H        VAL 371  -8.321   3.253  12.884
 1564    HA   VAL 371           HA       VAL 371  -6.019   1.924  12.032
 1565    HB   VAL 371           HB       VAL 371  -8.394   2.937  10.483
 1566   HG11  VAL 371          HG11      VAL 371  -7.594   1.741   8.531
 1567   HG12  VAL 371          HG12      VAL 371  -6.113   1.297   9.380
 1568   HG13  VAL 371          HG13      VAL 371  -6.430   2.987   8.985
 1569   HG21  VAL 371          HG21      VAL 371  -8.873   0.540  10.298
 1570   HG22  VAL 371          HG22      VAL 371  -8.733   1.040  11.983
 1571   HG23  VAL 371          HG23      VAL 371  -7.403   0.179  11.204
 1572    H    VAL 372           H        VAL 372  -4.178   2.590  11.311
 1573    HA   VAL 372           HA       VAL 372  -3.944   5.372  10.409
 1574    HB   VAL 372           HB       VAL 372  -3.265   5.271  12.757
 1575   HG11  VAL 372          HG11      VAL 372  -1.211   3.262  11.842
 1576   HG12  VAL 372          HG12      VAL 372  -2.574   2.958  12.920
 1577   HG13  VAL 372          HG13      VAL 372  -1.261   4.017  13.437
 1578   HG21  VAL 372          HG21      VAL 372  -0.971   5.672  10.847
 1579   HG22  VAL 372          HG22      VAL 372  -1.026   6.263  12.508
 1580   HG23  VAL 372          HG23      VAL 372  -2.173   6.874  11.314
 1581    H    LEU 373           H        LEU 373  -2.590   5.757   8.787
 1582    HA   LEU 373           HA       LEU 373  -1.628   3.480   7.291
 1583    HB2  LEU 373           HB2      LEU 373  -1.666   6.441   6.700
 1584    HB3  LEU 373           HB3      LEU 373  -0.950   5.267   5.618
 1585    HG   LEU 373           HG       LEU 373  -3.153   5.838   4.818
 1586   HD11  LEU 373          HD11      LEU 373  -2.501   3.560   4.461
 1587   HD12  LEU 373          HD12      LEU 373  -4.231   3.639   4.799
 1588   HD13  LEU 373          HD13      LEU 373  -3.114   3.100   6.051
 1589   HD21  LEU 373          HD21      LEU 373  -4.160   6.624   6.871
 1590   HD22  LEU 373          HD22      LEU 373  -4.174   4.981   7.517
 1591   HD23  LEU 373          HD23      LEU 373  -5.176   5.390   6.121
 1592    H    LYS 374           H        LYS 374   0.111   2.640   8.340
 1593    HA   LYS 374           HA       LYS 374   2.277   4.295   9.277
 1594    HB2  LYS 374           HB2      LYS 374   1.860   1.303   9.208
 1595    HB3  LYS 374           HB3      LYS 374   3.329   2.049   9.817
 1596    HG2  LYS 374           HG2      LYS 374   1.931   3.294  11.464
 1597    HG3  LYS 374           HG3      LYS 374   0.546   2.348  10.917
 1598    HD2  LYS 374           HD2      LYS 374   3.068   1.040  11.895
 1599    HD3  LYS 374           HD3      LYS 374   1.794   1.540  13.005
 1600    HE2  LYS 374           HE2      LYS 374   1.275  -0.242  10.639
 1601    HE3  LYS 374           HE3      LYS 374   1.751  -0.873  12.217
 1602    HZ1  LYS 374           HZ1      LYS 374  -0.656  -0.874  11.936
 1603    HZ2  LYS 374           HZ2      LYS 374  -0.645   0.801  11.692
 1604    HZ3  LYS 374           HZ3      LYS 374  -0.186   0.164  13.194
 1605    H    GLN 375           H        GLN 375   4.001   4.887   8.173
 1606    HA   GLN 375           HA       GLN 375   4.292   4.282   5.418
 1607    HB2  GLN 375           HB2      GLN 375   6.147   5.660   7.358
 1608    HB3  GLN 375           HB3      GLN 375   6.486   5.481   5.651
 1609    HG2  GLN 375           HG2      GLN 375   4.300   6.694   5.234
 1610    HG3  GLN 375           HG3      GLN 375   4.314   7.081   6.955
 1611   HE21  GLN 375          HE21      GLN 375   7.039   6.920   4.678
 1612   HE22  GLN 375          HE22      GLN 375   7.522   8.561   4.884
 1613    H    VAL 376           H        VAL 376   6.009   3.386   4.355
 1614    HA   VAL 376           HA       VAL 376   7.604   1.428   5.860
 1615    HB   VAL 376           HB       VAL 376   7.509  -0.019   3.836
 1616   HG11  VAL 376          HG11      VAL 376   6.040  -0.472   5.721
 1617   HG12  VAL 376          HG12      VAL 376   5.209  -0.817   4.204
 1618   HG13  VAL 376          HG13      VAL 376   4.849   0.663   5.090
 1619   HG21  VAL 376          HG21      VAL 376   5.406   1.947   2.929
 1620   HG22  VAL 376          HG22      VAL 376   5.798   0.421   2.141
 1621   HG23  VAL 376          HG23      VAL 376   6.992   1.716   2.195
 1622    H    MET 377           H        MET 377   9.707   0.941   4.882
 1623    HA   MET 377           HA       MET 377  10.951   3.289   3.823
 1624    HB2  MET 377           HB2      MET 377  12.303   2.086   5.303
 1625    HB3  MET 377           HB3      MET 377  11.901   0.545   4.565
 1626    HG2  MET 377           HG2      MET 377  14.210   1.265   4.130
 1627    HG3  MET 377           HG3      MET 377  13.259   1.022   2.669
 1628    HE1  MET 377           HE1      MET 377  14.078   5.245   4.353
 1629    HE2  MET 377           HE2      MET 377  14.372   3.754   5.257
 1630    HE3  MET 377           HE3      MET 377  12.720   4.250   4.877
 1631    H    LYS 378           H        LYS 378  11.698   3.649   1.788
 1632    HA   LYS 378           HA       LYS 378  10.664   1.823  -0.275
 1633    HB2  LYS 378           HB2      LYS 378  10.723   4.843  -0.400
 1634    HB3  LYS 378           HB3      LYS 378   9.961   3.749  -1.550
 1635    HG2  LYS 378           HG2      LYS 378   9.131   3.922   1.329
 1636    HG3  LYS 378           HG3      LYS 378   8.428   4.928   0.063
 1637    HD2  LYS 378           HD2      LYS 378   8.487   1.919  -0.040
 1638    HD3  LYS 378           HD3      LYS 378   7.138   2.847   0.621
 1639    HE2  LYS 378           HE2      LYS 378   8.217   3.024  -2.187
 1640    HE3  LYS 378           HE3      LYS 378   6.717   2.237  -1.696
 1641    HZ1  LYS 378           HZ1      LYS 378   6.586   4.798  -0.674
 1642    HZ2  LYS 378           HZ2      LYS 378   5.728   4.185  -2.001
 1643    HZ3  LYS 378           HZ3      LYS 378   7.203   4.984  -2.251
 1644    HA   PRO 379           HA       PRO 379  14.811   2.095  -2.044
 1645    HB2  PRO 379           HB2      PRO 379  13.348   1.403  -4.532
 1646    HB3  PRO 379           HB3      PRO 379  14.730   0.599  -3.783
 1647    HG2  PRO 379           HG2      PRO 379  12.293  -0.492  -3.701
 1648    HG3  PRO 379           HG3      PRO 379  13.410  -0.621  -2.330
 1649    HD2  PRO 379           HD2      PRO 379  11.034   1.163  -2.678
 1650    HD3  PRO 379           HD3      PRO 379  11.604   0.311  -1.228
 1651    H    LEU 380           H        LEU 380  15.840   3.745  -3.188
 1652    HA   LEU 380           HA       LEU 380  14.022   5.925  -3.940
 1653    HB2  LEU 380           HB2      LEU 380  16.078   7.381  -3.510
 1654    HB3  LEU 380           HB3      LEU 380  15.248   6.698  -2.129
 1655    HG   LEU 380           HG       LEU 380  17.036   4.847  -2.206
 1656   HD11  LEU 380          HD11      LEU 380  17.915   5.416  -4.434
 1657   HD12  LEU 380          HD12      LEU 380  19.159   5.448  -3.185
 1658   HD13  LEU 380          HD13      LEU 380  18.483   6.959  -3.792
 1659   HD21  LEU 380          HD21      LEU 380  17.738   7.677  -1.446
 1660   HD22  LEU 380          HD22      LEU 380  18.606   6.236  -0.906
 1661   HD23  LEU 380          HD23      LEU 380  16.921   6.483  -0.436
 1662    H    ARG 381           H        ARG 381  15.612   7.606  -5.339
 1663    HA   ARG 381           HA       ARG 381  15.645   6.231  -7.865
 1664    HB2  ARG 381           HB2      ARG 381  16.308   9.113  -7.224
 1665    HB3  ARG 381           HB3      ARG 381  16.106   8.443  -8.835
 1666    HG2  ARG 381           HG2      ARG 381  13.774   7.946  -8.367
 1667    HG3  ARG 381           HG3      ARG 381  13.962   8.567  -6.724
 1668    HD2  ARG 381           HD2      ARG 381  14.519  10.780  -7.631
 1669    HD3  ARG 381           HD3      ARG 381  14.314  10.159  -9.268
 1670    HE   ARG 381           HE       ARG 381  11.950   9.624  -7.948
 1671   HH11  ARG 381          HH11      ARG 381  13.795  12.504  -8.746
 1672   HH12  ARG 381          HH12      ARG 381  12.384  13.510  -8.895
 1673   HH21  ARG 381          HH21      ARG 381  10.120  10.952  -8.089
 1674   HH22  ARG 381          HH22      ARG 381  10.297  12.634  -8.487
 1675    H    TRP 382           H        TRP 382  17.410   4.777  -7.228
 1676    HA   TRP 382           HA       TRP 382  19.784   5.593  -8.561
 1677    HB2  TRP 382           HB2      TRP 382  20.169   6.613  -6.311
 1678    HB3  TRP 382           HB3      TRP 382  20.044   5.015  -5.596
 1679    HD1  TRP 382           HD1      TRP 382  22.015   5.499  -8.837
 1680    HE1  TRP 382           HE1      TRP 382  24.502   5.068  -8.357
 1681    HE3  TRP 382           HE3      TRP 382  21.776   5.139  -3.750
 1682    HZ2  TRP 382           HZ2      TRP 382  26.157   4.674  -6.080
 1683    HZ3  TRP 382           HZ3      TRP 382  23.853   4.747  -2.493
 1684    HH2  TRP 382           HH2      TRP 382  25.997   4.517  -3.637
 1685    H    SER 383           H        SER 383  21.099   3.822  -9.085
 1686    HA   SER 383           HA       SER 383  19.863   1.239  -8.908
 1687    HB2  SER 383           HB2      SER 383  22.037   0.595 -10.146
 1688    HB3  SER 383           HB3      SER 383  20.919   1.687 -10.964
 1689    HG   SER 383           HG       SER 383  23.226   2.288 -10.936
 1690    H    ASN 384           H        ASN 384  21.814   3.013  -6.903
 1691    HA   ASN 384           HA       ASN 384  22.559   2.592  -4.828
 1692    HB2  ASN 384           HB2      ASN 384  21.425  -0.115  -5.418
 1693    HB3  ASN 384           HB3      ASN 384  22.348   0.166  -3.944
 1694   HD21  ASN 384          HD21      ASN 384  20.409  -0.278  -2.763
 1695   HD22  ASN 384          HD22      ASN 384  19.193   0.947  -2.601
 1696    H    MET 385           H        MET 385  24.073   1.820  -7.493
 1697    HA   MET 385           HA       MET 385  26.517   2.075  -6.085
 1698    HB2  MET 385           HB2      MET 385  27.656   0.110  -6.486
 1699    HB3  MET 385           HB3      MET 385  26.050  -0.496  -6.138
 1700    HG2  MET 385           HG2      MET 385  26.805   0.003  -8.973
 1701    HG3  MET 385           HG3      MET 385  27.466  -1.405  -8.147
 1702    HE1  MET 385           HE1      MET 385  23.319  -0.855  -9.834
 1703    HE2  MET 385           HE2      MET 385  24.862  -0.215 -10.396
 1704    HE3  MET 385           HE3      MET 385  24.084   0.478  -8.970
 1705    H    ALA 386           H        ALA 386  28.402   2.119  -7.713
 1706    HA   ALA 386           HA       ALA 386  29.371   2.797  -9.654
 1707    HB1  ALA 386           HB1      ALA 386  26.665   2.263 -10.876
 1708    HB2  ALA 386           HB2      ALA 386  28.064   1.186 -10.875
 1709    HB3  ALA 386           HB3      ALA 386  28.115   2.698 -11.783
 1710    H    THR 387           H        THR 387  27.454   4.485  -7.840
 1711    HA   THR 387           HA       THR 387  28.015   6.964  -9.206
 1712    HB   THR 387           HB       THR 387  25.175   6.858  -8.352
 1713    HG1  THR 387           HG1      THR 387  26.180   5.427 -10.590
 1714   HG21  THR 387          HG21      THR 387  26.630   8.024 -10.732
 1715   HG22  THR 387          HG22      THR 387  26.102   8.892  -9.292
 1716   HG23  THR 387          HG23      THR 387  24.910   8.228 -10.403
 1717    H    MET 388           H        MET 388  26.929   8.808  -7.750
 1718    HA   MET 388           HA       MET 388  26.732   8.153  -4.955
 1719    HB2  MET 388           HB2      MET 388  29.126   9.546  -6.071
 1720    HB3  MET 388           HB3      MET 388  28.516  10.024  -4.498
 1721    HG2  MET 388           HG2      MET 388  29.062   7.152  -5.068
 1722    HG3  MET 388           HG3      MET 388  30.392   8.243  -4.684
 1723    HE1  MET 388           HE1      MET 388  26.653   7.829  -3.324
 1724    HE2  MET 388           HE2      MET 388  27.000   6.966  -1.826
 1725    HE3  MET 388           HE3      MET 388  27.363   6.218  -3.379
 1726    HA   PRO 389           HA       PRO 389  25.698  12.819  -5.599
 1727    HB2  PRO 389           HB2      PRO 389  25.777  13.356  -8.466
 1728    HB3  PRO 389           HB3      PRO 389  26.603  14.198  -7.154
 1729    HG2  PRO 389           HG2      PRO 389  27.910  12.679  -8.975
 1730    HG3  PRO 389           HG3      PRO 389  28.472  12.877  -7.306
 1731    HD2  PRO 389           HD2      PRO 389  26.976  10.602  -8.549
 1732    HD3  PRO 389           HD3      PRO 389  28.325  10.565  -7.393
 1733    H    THR 390           H        THR 390  23.823  11.378  -5.193
 1734    HA   THR 390           HA       THR 390  21.625  12.235  -6.833
 1735    HB   THR 390           HB       THR 390  22.433  10.208  -8.038
 1736    HG1  THR 390           HG1      THR 390  19.995   9.380  -6.953
 1737   HG21  THR 390          HG21      THR 390  21.694   8.813  -5.466
 1738   HG22  THR 390          HG22      THR 390  23.312   8.962  -6.153
 1739   HG23  THR 390          HG23      THR 390  22.085   8.004  -6.986
 1740    H    LEU 391           H        LEU 391  22.953  11.532  -3.950
 1741    HA   LEU 391           HA       LEU 391  20.577  10.479  -2.633
 1742    HB2  LEU 391           HB2      LEU 391  23.200  11.212  -1.344
 1743    HB3  LEU 391           HB3      LEU 391  21.969  10.125  -0.737
 1744    HG   LEU 391           HG       LEU 391  23.680   9.568  -3.161
 1745   HD11  LEU 391          HD11      LEU 391  24.871   7.983  -1.727
 1746   HD12  LEU 391          HD12      LEU 391  23.935   8.537  -0.338
 1747   HD13  LEU 391          HD13      LEU 391  25.047   9.641  -1.150
 1748   HD21  LEU 391          HD21      LEU 391  21.534   8.428  -3.207
 1749   HD22  LEU 391          HD22      LEU 391  21.812   7.808  -1.580
 1750   HD23  LEU 391          HD23      LEU 391  22.844   7.285  -2.913
 1751    HA   PRO 392           HA       PRO 392  19.082  14.515  -1.421
 1752    HB2  PRO 392           HB2      PRO 392  18.286  12.998   1.026
 1753    HB3  PRO 392           HB3      PRO 392  17.322  14.068   0.004
 1754    HG2  PRO 392           HG2      PRO 392  17.039  11.425  -0.156
 1755    HG3  PRO 392           HG3      PRO 392  16.974  12.439  -1.610
 1756    HD2  PRO 392           HD2      PRO 392  19.158  10.664  -0.628
 1757    HD3  PRO 392           HD3      PRO 392  18.661  11.030  -2.292
 1758    H    GLU 393           H        GLU 393  20.237  16.106  -0.555
 1759    HA   GLU 393           HA       GLU 393  22.258  15.440   1.452
 1760    HB2  GLU 393           HB2      GLU 393  21.950  17.838  -0.355
 1761    HB3  GLU 393           HB3      GLU 393  23.215  17.677   0.855
 1762    HG2  GLU 393           HG2      GLU 393  24.115  15.750  -0.273
 1763    HG3  GLU 393           HG3      GLU 393  22.793  15.771  -1.439
 1764    H    THR 394           H        THR 394  19.189  16.344   1.617
 1765    HA   THR 394           HA       THR 394  19.451  18.545   3.479
 1766    HB   THR 394           HB       THR 394  16.845  17.589   3.626
 1767    HG1  THR 394           HG1      THR 394  16.342  16.728   1.719
 1768   HG21  THR 394          HG21      THR 394  17.531  19.939   3.408
 1769   HG22  THR 394          HG22      THR 394  16.296  19.525   2.219
 1770   HG23  THR 394          HG23      THR 394  17.987  19.650   1.729
 1771    H    GLN 395           H        GLN 395  19.303  18.408   5.665
 1772    HA   GLN 395           HA       GLN 395  20.071  15.929   6.818
 1773    HB2  GLN 395           HB2      GLN 395  20.890  18.112   7.606
 1774    HB3  GLN 395           HB3      GLN 395  19.269  18.521   8.143
 1775    HG2  GLN 395           HG2      GLN 395  20.758  17.812   9.967
 1776    HG3  GLN 395           HG3      GLN 395  19.318  16.811   9.812
 1777   HE21  GLN 395          HE21      GLN 395  22.782  16.955   9.314
 1778   HE22  GLN 395          HE22      GLN 395  23.016  15.242   9.212
 1779    H    ALA 396           H        ALA 396  17.100  17.856   6.988
 1780    HA   ALA 396           HA       ALA 396  15.725  16.251   8.845
 1781    HB1  ALA 396           HB1      ALA 396  14.610  17.903   6.581
 1782    HB2  ALA 396           HB2      ALA 396  14.947  18.468   8.218
 1783    HB3  ALA 396           HB3      ALA 396  13.680  17.273   7.942
 1784    H    GLY 397           H        GLY 397  15.583  16.236   5.301
 1785    HA2  GLY 397           HA2      GLY 397  13.979  14.023   4.921
 1786    HA3  GLY 397           HA3      GLY 397  15.221  14.544   3.797
 1787    H    ILE 398           H        ILE 398  17.456  14.066   5.633
 1788    HA   ILE 398           HA       ILE 398  17.800  11.281   5.040
 1789    HB   ILE 398           HB       ILE 398  19.557  13.244   6.524
 1790   HG12  ILE 398          HG12      ILE 398  19.842  12.005   3.776
 1791   HG13  ILE 398          HG13      ILE 398  19.258  13.637   4.089
 1792   HG21  ILE 398          HG21      ILE 398  20.147  10.404   5.701
 1793   HG22  ILE 398          HG22      ILE 398  20.000  11.011   7.352
 1794   HG23  ILE 398          HG23      ILE 398  21.331  11.552   6.327
 1795   HD11  ILE 398          HD11      ILE 398  21.995  12.587   4.763
 1796   HD12  ILE 398          HD12      ILE 398  21.416  14.226   5.061
 1797   HD13  ILE 398          HD13      ILE 398  21.588  13.637   3.406
 1798    H    LYS 399           H        LYS 399  17.576  13.234   7.997
 1799    HA   LYS 399           HA       LYS 399  17.927  11.218   9.868
 1800    HB2  LYS 399           HB2      LYS 399  17.927  13.589  10.453
 1801    HB3  LYS 399           HB3      LYS 399  16.215  13.705  10.071
 1802    HG2  LYS 399           HG2      LYS 399  16.564  13.601  12.469
 1803    HG3  LYS 399           HG3      LYS 399  15.702  12.168  11.905
 1804    HD2  LYS 399           HD2      LYS 399  17.351  11.435  13.460
 1805    HD3  LYS 399           HD3      LYS 399  17.901  10.973  11.850
 1806    HE2  LYS 399           HE2      LYS 399  19.767  11.846  13.080
 1807    HE3  LYS 399           HE3      LYS 399  19.339  12.994  11.810
 1808    HZ1  LYS 399           HZ1      LYS 399  18.510  14.494  13.331
 1809    HZ2  LYS 399           HZ2      LYS 399  19.812  13.832  14.192
 1810    HZ3  LYS 399           HZ3      LYS 399  18.233  13.320  14.521
 1811    H    GLU 400           H        GLU 400  14.885  12.367   8.410
 1812    HA   GLU 400           HA       GLU 400  13.223  10.613   9.893
 1813    HB2  GLU 400           HB2      GLU 400  12.725  11.998   7.254
 1814    HB3  GLU 400           HB3      GLU 400  11.497  11.157   8.189
 1815    HG2  GLU 400           HG2      GLU 400  11.997  12.724  10.079
 1816    HG3  GLU 400           HG3      GLU 400  13.003  13.638   8.957
 1817    H    GLU 401           H        GLU 401  14.749  10.362   6.719
 1818    HA   GLU 401           HA       GLU 401  13.441   7.976   5.971
 1819    HB2  GLU 401           HB2      GLU 401  15.028   9.764   4.680
 1820    HB3  GLU 401           HB3      GLU 401  16.141   8.417   4.886
 1821    HG2  GLU 401           HG2      GLU 401  14.996   8.284   2.751
 1822    HG3  GLU 401           HG3      GLU 401  14.551   6.928   3.788
 1823    H    ILE 402           H        ILE 402  16.505   8.631   7.617
 1824    HA   ILE 402           HA       ILE 402  17.429   5.985   7.725
 1825    HB   ILE 402           HB       ILE 402  17.891   8.245   9.675
 1826   HG12  ILE 402          HG12      ILE 402  19.556   7.150   7.398
 1827   HG13  ILE 402          HG13      ILE 402  18.714   8.696   7.423
 1828   HG21  ILE 402          HG21      ILE 402  19.349   5.610   9.452
 1829   HG22  ILE 402          HG22      ILE 402  18.293   6.112  10.774
 1830   HG23  ILE 402          HG23      ILE 402  19.810   6.962  10.485
 1831   HD11  ILE 402          HD11      ILE 402  21.081   8.996   7.825
 1832   HD12  ILE 402          HD12      ILE 402  21.003   7.901   9.205
 1833   HD13  ILE 402          HD13      ILE 402  20.146   9.440   9.254
 1834    H    ARG 403           H        ARG 403  15.178   7.740   9.827
 1835    HA   ARG 403           HA       ARG 403  14.896   5.858  11.849
 1836    HB2  ARG 403           HB2      ARG 403  13.841   8.068  11.919
 1837    HB3  ARG 403           HB3      ARG 403  12.773   7.611  10.599
 1838    HG2  ARG 403           HG2      ARG 403  12.382   5.627  12.475
 1839    HG3  ARG 403           HG3      ARG 403  12.537   7.096  13.441
 1840    HD2  ARG 403           HD2      ARG 403  10.819   8.168  12.050
 1841    HD3  ARG 403           HD3      ARG 403  10.662   6.681  11.112
 1842    HE   ARG 403           HE       ARG 403  10.151   5.839  13.625
 1843   HH11  ARG 403          HH11      ARG 403   9.030   8.626  11.862
 1844   HH12  ARG 403          HH12      ARG 403   7.411   8.558  12.492
 1845   HH21  ARG 403          HH21      ARG 403   8.000   5.725  14.488
 1846   HH22  ARG 403          HH22      ARG 403   6.827   6.911  13.985
 1847    H    ARG 404           H        ARG 404  13.082   6.174   8.814
 1848    HA   ARG 404           HA       ARG 404  11.501   3.872   9.081
 1849    HB2  ARG 404           HB2      ARG 404  12.533   5.202   6.567
 1850    HB3  ARG 404           HB3      ARG 404  11.230   4.027   6.621
 1851    HG2  ARG 404           HG2      ARG 404  11.106   6.642   8.094
 1852    HG3  ARG 404           HG3      ARG 404  10.588   6.466   6.420
 1853    HD2  ARG 404           HD2      ARG 404   8.637   6.248   7.712
 1854    HD3  ARG 404           HD3      ARG 404   9.069   4.609   7.226
 1855    HE   ARG 404           HE       ARG 404   9.662   5.717   9.893
 1856   HH11  ARG 404          HH11      ARG 404   8.526   3.134   7.836
 1857   HH12  ARG 404          HH12      ARG 404   8.287   2.020   9.143
 1858   HH21  ARG 404          HH21      ARG 404   9.344   4.260  11.629
 1859   HH22  ARG 404          HH22      ARG 404   8.790   2.644  11.307
 1860    H    GLN 405           H        GLN 405  14.669   4.393   7.651
 1861    HA   GLN 405           HA       GLN 405  14.945   1.859   6.455
 1862    HB2  GLN 405           HB2      GLN 405  16.255   3.778   5.740
 1863    HB3  GLN 405           HB3      GLN 405  17.047   3.854   7.307
 1864    HG2  GLN 405           HG2      GLN 405  18.526   2.864   5.686
 1865    HG3  GLN 405           HG3      GLN 405  18.065   1.661   6.888
 1866   HE21  GLN 405          HE21      GLN 405  19.050   1.368   4.117
 1867   HE22  GLN 405          HE22      GLN 405  17.863   0.406   3.312
 1868    H    GLU 406           H        GLU 406  16.056   3.105   9.604
 1869    HA   GLU 406           HA       GLU 406  17.573   0.779  10.187
 1870    HB2  GLU 406           HB2      GLU 406  16.572   3.008  11.945
 1871    HB3  GLU 406           HB3      GLU 406  17.533   1.668  12.559
 1872    HG2  GLU 406           HG2      GLU 406  19.241   2.271  10.785
 1873    HG3  GLU 406           HG3      GLU 406  18.330   3.764  10.568
 1874    H    PHE 407           H        PHE 407  14.203   1.625  10.756
 1875    HA   PHE 407           HA       PHE 407  13.748  -0.569  12.520
 1876    HB2  PHE 407           HB2      PHE 407  11.876   1.116  10.864
 1877    HB3  PHE 407           HB3      PHE 407  11.313  -0.203  11.887
 1878    HD1  PHE 407           HD2      PHE 407  12.695  -0.058  14.304
 1879    HD2  PHE 407           HD1      PHE 407  11.476   3.171  11.819
 1880    HE1  PHE 407           HE2      PHE 407  12.690   1.438  16.258
 1881    HE2  PHE 407           HE1      PHE 407  11.477   4.675  13.765
 1882    HZ   PHE 407           HZ       PHE 407  12.080   3.808  15.989
 1883    H    LEU 408           H        LEU 408  13.663  -0.143   9.025
 1884    HA   LEU 408           HA       LEU 408  12.652  -2.773   8.501
 1885    HB2  LEU 408           HB2      LEU 408  12.513  -0.818   6.909
 1886    HB3  LEU 408           HB3      LEU 408  14.244  -0.961   6.675
 1887    HG   LEU 408           HG       LEU 408  13.792  -3.345   5.897
 1888   HD11  LEU 408          HD11      LEU 408  11.548  -3.761   5.019
 1889   HD12  LEU 408          HD12      LEU 408  10.988  -2.256   5.751
 1890   HD13  LEU 408          HD13      LEU 408  11.546  -3.584   6.773
 1891   HD21  LEU 408          HD21      LEU 408  14.396  -1.558   4.366
 1892   HD22  LEU 408          HD22      LEU 408  12.713  -1.045   4.282
 1893   HD23  LEU 408          HD23      LEU 408  13.187  -2.617   3.639
 1894    H    LEU 409           H        LEU 409  15.705  -1.268   9.088
 1895    HA   LEU 409           HA       LEU 409  17.381  -3.284   7.982
 1896    HB2  LEU 409           HB2      LEU 409  18.158  -0.984   8.346
 1897    HB3  LEU 409           HB3      LEU 409  17.974  -1.193  10.078
 1898    HG   LEU 409           HG       LEU 409  19.663  -3.140   9.800
 1899   HD11  LEU 409          HD11      LEU 409  19.669  -3.299   7.417
 1900   HD12  LEU 409          HD12      LEU 409  21.258  -2.744   7.946
 1901   HD13  LEU 409          HD13      LEU 409  20.105  -1.600   7.258
 1902   HD21  LEU 409          HD21      LEU 409  20.546  -0.277   9.470
 1903   HD22  LEU 409          HD22      LEU 409  21.531  -1.611  10.078
 1904   HD23  LEU 409          HD23      LEU 409  20.125  -1.062  10.994
 1905    H    ASN 410           H        ASN 410  16.599  -2.422  11.360
 1906    HA   ASN 410           HA       ASN 410  18.094  -4.579  12.404
 1907    HB2  ASN 410           HB2      ASN 410  17.404  -3.920  14.550
 1908    HB3  ASN 410           HB3      ASN 410  17.419  -2.429  13.629
 1909   HD21  ASN 410          HD21      ASN 410  15.006  -2.502  12.348
 1910   HD22  ASN 410          HD22      ASN 410  13.724  -2.497  13.504
 1911    H    CYS 411           H        CYS 411  14.740  -4.296  11.401
 1912    HA   CYS 411           HA       CYS 411  13.936  -6.726  12.654
 1913    HB2  CYS 411           HB2      CYS 411  12.399  -4.846  11.897
 1914    HB3  CYS 411           HB3      CYS 411  12.614  -5.466  10.253
 1915    HG   CYS 411           HG       CYS 411  11.651  -7.664  12.637
 1916    H    LEU 412           H        LEU 412  14.815  -5.868   9.310
 1917    HA   LEU 412           HA       LEU 412  14.510  -8.485   8.285
 1918    HB2  LEU 412           HB2      LEU 412  15.785  -5.975   7.323
 1919    HB3  LEU 412           HB3      LEU 412  16.181  -7.471   6.502
 1920    HG   LEU 412           HG       LEU 412  13.900  -7.817   5.855
 1921   HD11  LEU 412          HD11      LEU 412  12.820  -7.004   7.908
 1922   HD12  LEU 412          HD12      LEU 412  12.098  -6.315   6.454
 1923   HD13  LEU 412          HD13      LEU 412  13.199  -5.347   7.436
 1924   HD21  LEU 412          HD21      LEU 412  13.508  -5.825   4.487
 1925   HD22  LEU 412          HD22      LEU 412  15.200  -6.329   4.455
 1926   HD23  LEU 412          HD23      LEU 412  14.710  -4.946   5.437
 1927    H    HIS 413           H        HIS 413  17.435  -6.697   9.285
 1928    HA   HIS 413           HA       HIS 413  19.321  -8.643   8.815
 1929    HB2  HIS 413           HB2      HIS 413  19.685  -6.279   9.670
 1930    HB3  HIS 413           HB3      HIS 413  19.322  -6.895  11.277
 1931    HD1  HIS 413           HD1      HIS 413  21.181  -8.024  12.528
 1932    HD2  HIS 413           HD2      HIS 413  22.108  -7.316   8.538
 1933    HE1  HIS 413           HE1      HIS 413  23.633  -8.529  12.301
 1934    HE2  HIS 413           HE2      HIS 413  24.214  -7.863   9.939
 1935    H    ARG 414           H        ARG 414  17.294  -8.270  11.715
 1936    HA   ARG 414           HA       ARG 414  18.453 -10.512  13.054
 1937    HB2  ARG 414           HB2      ARG 414  17.247  -8.493  14.078
 1938    HB3  ARG 414           HB3      ARG 414  15.753  -9.319  13.656
 1939    HG2  ARG 414           HG2      ARG 414  16.310 -11.170  15.078
 1940    HG3  ARG 414           HG3      ARG 414  17.903 -10.482  15.413
 1941    HD2  ARG 414           HD2      ARG 414  16.675  -8.460  16.323
 1942    HD3  ARG 414           HD3      ARG 414  15.209  -9.433  16.246
 1943    HE   ARG 414           HE       ARG 414  16.836 -11.011  17.671
 1944   HH11  ARG 414          HH11      ARG 414  16.079  -7.604  17.949
 1945   HH12  ARG 414          HH12      ARG 414  16.342  -7.561  19.670
 1946   HH21  ARG 414          HH21      ARG 414  17.162 -10.962  19.920
 1947   HH22  ARG 414          HH22      ARG 414  16.947  -9.473  20.792
 1948    H    ASP 415           H        ASP 415  15.720 -10.001  10.961
 1949    HA   ASP 415           HA       ASP 415  14.194 -12.263  11.305
 1950    HB2  ASP 415           HB2      ASP 415  13.339 -10.654   9.842
 1951    HB3  ASP 415           HB3      ASP 415  14.829 -10.559   8.914
 1952    H    LEU 416           H        LEU 416  17.204 -11.950   9.502
 1953    HA   LEU 416           HA       LEU 416  17.051 -14.379   8.096
 1954    HB2  LEU 416           HB2      LEU 416  18.545 -12.435   7.594
 1955    HB3  LEU 416           HB3      LEU 416  19.548 -12.923   8.950
 1956    HG   LEU 416           HG       LEU 416  19.990 -15.083   7.822
 1957   HD11  LEU 416          HD11      LEU 416  18.528 -13.843   5.498
 1958   HD12  LEU 416          HD12      LEU 416  17.903 -15.143   6.509
 1959   HD13  LEU 416          HD13      LEU 416  19.339 -15.412   5.521
 1960   HD21  LEU 416          HD21      LEU 416  21.547 -13.220   7.540
 1961   HD22  LEU 416          HD22      LEU 416  20.613 -12.649   6.153
 1962   HD23  LEU 416          HD23      LEU 416  21.448 -14.200   6.074
 1963    H    GLN 417           H        GLN 417  17.823 -13.756  11.397
 1964    HA   GLN 417           HA       GLN 417  19.485 -16.082  11.744
 1965    HB2  GLN 417           HB2      GLN 417  18.332 -14.060  13.645
 1966    HB3  GLN 417           HB3      GLN 417  19.149 -15.503  14.232
 1967    HG2  GLN 417           HG2      GLN 417  20.772 -13.812  14.237
 1968    HG3  GLN 417           HG3      GLN 417  21.125 -14.792  12.814
 1969   HE21  GLN 417          HE21      GLN 417  20.688 -13.953  10.767
 1970   HE22  GLN 417          HE22      GLN 417  20.467 -12.258  10.499
 1971    H    GLY 418           H        GLY 418  16.226 -15.742  11.321
 1972    HA2  GLY 418           HA2      GLY 418  15.345 -17.664  13.296
 1973    HA3  GLY 418           HA3      GLY 418  14.368 -16.954  12.021
 1974    H    GLY 419           H        GLY 419  17.422 -18.707  11.597
 1975    HA2  GLY 419           HA2      GLY 419  17.856 -20.745  10.610
 1976    HA3  GLY 419           HA3      GLY 419  16.165 -21.159  10.849
 1977    H    ILE 420           H        ILE 420  16.978 -18.269   9.170
 1978    HA   ILE 420           HA       ILE 420  15.714 -19.373   6.779
 1979    HB   ILE 420           HB       ILE 420  16.284 -16.505   7.543
 1980   HG12  ILE 420          HG12      ILE 420  13.681 -18.054   7.533
 1981   HG13  ILE 420          HG13      ILE 420  14.609 -17.643   8.971
 1982   HG21  ILE 420          HG21      ILE 420  14.810 -15.924   5.679
 1983   HG22  ILE 420          HG22      ILE 420  14.669 -17.631   5.258
 1984   HG23  ILE 420          HG23      ILE 420  16.228 -16.816   5.126
 1985   HD11  ILE 420          HD11      ILE 420  12.711 -16.150   8.639
 1986   HD12  ILE 420          HD12      ILE 420  13.368 -15.664   7.076
 1987   HD13  ILE 420          HD13      ILE 420  14.247 -15.286   8.561
 1988    H    LYS 421           H        LYS 421  16.814 -19.724   4.955
 1989    HA   LYS 421           HA       LYS 421  19.316 -18.287   4.506
 1990    HB2  LYS 421           HB2      LYS 421  19.972 -20.448   5.446
 1991    HB3  LYS 421           HB3      LYS 421  19.014 -21.285   4.237
 1992    HG2  LYS 421           HG2      LYS 421  21.358 -21.367   3.659
 1993    HG3  LYS 421           HG3      LYS 421  20.477 -20.399   2.478
 1994    HD2  LYS 421           HD2      LYS 421  21.240 -18.352   3.608
 1995    HD3  LYS 421           HD3      LYS 421  22.143 -19.340   4.762
 1996    HE2  LYS 421           HE2      LYS 421  23.497 -20.245   2.953
 1997    HE3  LYS 421           HE3      LYS 421  22.566 -19.319   1.777
 1998    HZ1  LYS 421           HZ1      LYS 421  24.319 -18.206   3.902
 1999    HZ2  LYS 421           HZ2      LYS 421  23.345 -17.275   2.871
 2000    HZ3  LYS 421           HZ3      LYS 421  24.615 -18.196   2.233
 2001    H    ASP 422           H        ASP 422  17.879 -17.093   3.127
 2002    HA   ASP 422           HA       ASP 422  17.646 -18.395   0.491
 2003    HB2  ASP 422           HB2      ASP 422  16.057 -15.983   1.402
 2004    HB3  ASP 422           HB3      ASP 422  15.872 -16.859  -0.108
 2005    H    LEU 423           H        LEU 423  18.913 -17.513  -1.047
 2006    HA   LEU 423           HA       LEU 423  20.894 -15.662  -0.361
 2007    HB2  LEU 423           HB2      LEU 423  21.058 -17.322  -2.190
 2008    HB3  LEU 423           HB3      LEU 423  19.921 -16.374  -3.127
 2009    HG   LEU 423           HG       LEU 423  21.510 -14.531  -3.264
 2010   HD11  LEU 423          HD11      LEU 423  23.814 -14.816  -2.437
 2011   HD12  LEU 423          HD12      LEU 423  23.316 -16.301  -1.627
 2012   HD13  LEU 423          HD13      LEU 423  22.621 -14.755  -1.139
 2013   HD21  LEU 423          HD21      LEU 423  21.625 -16.199  -5.004
 2014   HD22  LEU 423          HD22      LEU 423  22.685 -17.205  -4.020
 2015   HD23  LEU 423          HD23      LEU 423  23.254 -15.646  -4.614
 2016    H    SER 424           H        SER 424  17.681 -15.159  -1.607
 2017    HA   SER 424           HA       SER 424  18.195 -12.520  -2.606
 2018    HB2  SER 424           HB2      SER 424  15.705 -12.375  -2.796
 2019    HB3  SER 424           HB3      SER 424  16.396 -13.771  -3.616
 2020    HG   SER 424           HG       SER 424  14.440 -14.019  -2.183
 2021    H    LYS 425           H        LYS 425  17.124 -13.948   0.395
 2022    HA   LYS 425           HA       LYS 425  16.291 -11.524   1.640
 2023    HB2  LYS 425           HB2      LYS 425  17.325 -13.985   3.057
 2024    HB3  LYS 425           HB3      LYS 425  16.240 -12.759   3.691
 2025    HG2  LYS 425           HG2      LYS 425  15.526 -14.606   1.424
 2026    HG3  LYS 425           HG3      LYS 425  15.162 -14.934   3.117
 2027    HD2  LYS 425           HD2      LYS 425  13.791 -12.931   3.234
 2028    HD3  LYS 425           HD3      LYS 425  14.204 -12.531   1.564
 2029    HE2  LYS 425           HE2      LYS 425  11.983 -13.582   1.751
 2030    HE3  LYS 425           HE3      LYS 425  13.094 -14.538   0.773
 2031    HZ1  LYS 425           HZ1      LYS 425  13.475 -15.977   2.697
 2032    HZ2  LYS 425           HZ2      LYS 425  11.836 -15.944   2.267
 2033    HZ3  LYS 425           HZ3      LYS 425  12.375 -15.061   3.615
 2034    H    GLU 426           H        GLU 426  19.294 -13.289   1.356
 2035    HA   GLU 426           HA       GLU 426  20.755 -11.743   3.235
 2036    HB2  GLU 426           HB2      GLU 426  21.731 -13.437   0.928
 2037    HB3  GLU 426           HB3      GLU 426  22.731 -12.829   2.242
 2038    HG2  GLU 426           HG2      GLU 426  21.354 -14.103   3.839
 2039    HG3  GLU 426           HG3      GLU 426  20.432 -14.755   2.490
 2040    H    GLU 427           H        GLU 427  20.874 -11.778  -0.348
 2041    HA   GLU 427           HA       GLU 427  22.279  -9.472  -0.780
 2042    HB2  GLU 427           HB2      GLU 427  19.870 -10.455  -2.325
 2043    HB3  GLU 427           HB3      GLU 427  20.990  -9.230  -2.897
 2044    HG2  GLU 427           HG2      GLU 427  22.803 -10.850  -2.871
 2045    HG3  GLU 427           HG3      GLU 427  21.699 -12.082  -2.265
 2046    H    ARG 428           H        ARG 428  18.878  -9.757   0.070
 2047    HA   ARG 428           HA       ARG 428  18.038  -7.119  -0.064
 2048    HB2  ARG 428           HB2      ARG 428  16.467  -8.842   0.398
 2049    HB3  ARG 428           HB3      ARG 428  17.359  -9.372   1.814
 2050    HG2  ARG 428           HG2      ARG 428  16.786  -7.151   2.856
 2051    HG3  ARG 428           HG3      ARG 428  15.681  -6.904   1.499
 2052    HD2  ARG 428           HD2      ARG 428  14.472  -7.830   3.382
 2053    HD3  ARG 428           HD3      ARG 428  14.542  -9.009   2.073
 2054    HE   ARG 428           HE       ARG 428  16.680  -9.649   3.626
 2055   HH11  ARG 428          HH11      ARG 428  13.267  -9.229   4.268
 2056   HH12  ARG 428          HH12      ARG 428  13.242 -10.361   5.583
 2057   HH21  ARG 428          HH21      ARG 428  16.644 -11.140   5.375
 2058   HH22  ARG 428          HH22      ARG 428  15.150 -11.451   6.219
 2059    H    LEU 429           H        LEU 429  19.777  -8.780   2.518
 2060    HA   LEU 429           HA       LEU 429  19.710  -6.713   4.421
 2061    HB2  LEU 429           HB2      LEU 429  21.201  -9.215   4.023
 2062    HB3  LEU 429           HB3      LEU 429  22.045  -8.008   4.973
 2063    HG   LEU 429           HG       LEU 429  20.215  -7.944   6.578
 2064   HD11  LEU 429          HD11      LEU 429  18.926 -10.056   4.856
 2065   HD12  LEU 429          HD12      LEU 429  18.363  -8.393   5.044
 2066   HD13  LEU 429          HD13      LEU 429  18.345  -9.494   6.425
 2067   HD21  LEU 429          HD21      LEU 429  21.121 -10.743   5.927
 2068   HD22  LEU 429          HD22      LEU 429  20.438 -10.214   7.465
 2069   HD23  LEU 429          HD23      LEU 429  21.987  -9.569   6.921
 2070    H    TRP 430           H        TRP 430  22.183  -7.529   1.979
 2071    HA   TRP 430           HA       TRP 430  24.047  -5.568   2.844
 2072    HB2  TRP 430           HB2      TRP 430  23.979  -6.387  -0.034
 2073    HB3  TRP 430           HB3      TRP 430  25.364  -6.145   1.024
 2074    HD1  TRP 430           HD1      TRP 430  24.236  -8.212   3.311
 2075    HE1  TRP 430           HE1      TRP 430  24.411 -10.708   2.830
 2076    HE3  TRP 430           HE3      TRP 430  24.833  -8.035  -1.758
 2077    HZ2  TRP 430           HZ2      TRP 430  24.793 -12.411   0.616
 2078    HZ3  TRP 430           HZ3      TRP 430  25.119 -10.152  -2.984
 2079    HH2  TRP 430           HH2      TRP 430  25.104 -12.297  -1.818
 2080    H    GLU 431           H        GLU 431  21.385  -5.607   0.671
 2081    HA   GLU 431           HA       GLU 431  21.885  -3.246  -0.775
 2082    HB2  GLU 431           HB2      GLU 431  20.165  -4.970  -1.332
 2083    HB3  GLU 431           HB3      GLU 431  19.190  -4.384   0.006
 2084    HG2  GLU 431           HG2      GLU 431  18.341  -3.476  -2.034
 2085    HG3  GLU 431           HG3      GLU 431  19.072  -2.176  -1.093
 2086    H    VAL 432           H        VAL 432  19.826  -3.716   2.107
 2087    HA   VAL 432           HA       VAL 432  19.257  -0.956   2.397
 2088    HB   VAL 432           HB       VAL 432  18.463  -1.555   4.692
 2089   HG11  VAL 432          HG11      VAL 432  16.593  -2.939   3.901
 2090   HG12  VAL 432          HG12      VAL 432  17.484  -3.273   2.416
 2091   HG13  VAL 432          HG13      VAL 432  16.972  -1.626   2.784
 2092   HG21  VAL 432          HG21      VAL 432  18.311  -3.949   5.289
 2093   HG22  VAL 432          HG22      VAL 432  19.985  -3.390   5.223
 2094   HG23  VAL 432          HG23      VAL 432  19.320  -4.348   3.899
 2095    H    GLN 433           H        GLN 433  21.670  -3.043   3.743
 2096    HA   GLN 433           HA       GLN 433  22.754  -1.237   5.622
 2097    HB2  GLN 433           HB2      GLN 433  23.980  -3.605   4.230
 2098    HB3  GLN 433           HB3      GLN 433  24.836  -2.673   5.455
 2099    HG2  GLN 433           HG2      GLN 433  23.348  -3.292   7.141
 2100    HG3  GLN 433           HG3      GLN 433  22.127  -3.828   5.989
 2101   HE21  GLN 433          HE21      GLN 433  21.928  -5.837   6.855
 2102   HE22  GLN 433          HE22      GLN 433  23.150  -7.050   6.721
 2103    H    ARG 434           H        ARG 434  23.731  -1.844   2.245
 2104    HA   ARG 434           HA       ARG 434  25.951  -0.113   2.233
 2105    HB2  ARG 434           HB2      ARG 434  24.139  -1.138   0.063
 2106    HB3  ARG 434           HB3      ARG 434  25.478  -0.052  -0.290
 2107    HG2  ARG 434           HG2      ARG 434  27.077  -1.614   0.364
 2108    HG3  ARG 434           HG3      ARG 434  25.895  -2.591   1.237
 2109    HD2  ARG 434           HD2      ARG 434  26.703  -3.496  -0.990
 2110    HD3  ARG 434           HD3      ARG 434  24.960  -3.424  -0.749
 2111    HE   ARG 434           HE       ARG 434  25.270  -1.171  -2.017
 2112   HH11  ARG 434          HH11      ARG 434  26.925  -4.199  -2.634
 2113   HH12  ARG 434          HH12      ARG 434  27.106  -3.888  -4.333
 2114   HH21  ARG 434          HH21      ARG 434  25.485  -0.774  -4.253
 2115   HH22  ARG 434          HH22      ARG 434  26.286  -1.949  -5.250
 2116    H    ILE 435           H        ILE 435  22.551   0.499   1.477
 2117    HA   ILE 435           HA       ILE 435  23.087   3.154   0.495
 2118    HB   ILE 435           HB       ILE 435  21.178   1.899  -0.415
 2119   HG12  ILE 435          HG12      ILE 435  19.458   3.687  -0.211
 2120   HG13  ILE 435          HG13      ILE 435  20.386   4.394   1.109
 2121   HG21  ILE 435          HG21      ILE 435  20.502   0.654   1.538
 2122   HG22  ILE 435          HG22      ILE 435  19.138   1.597   0.935
 2123   HG23  ILE 435          HG23      ILE 435  20.028   2.142   2.358
 2124   HD11  ILE 435          HD11      ILE 435  20.768   5.572  -0.980
 2125   HD12  ILE 435          HD12      ILE 435  21.323   4.080  -1.736
 2126   HD13  ILE 435          HD13      ILE 435  22.248   4.799  -0.415
 2127    H    LEU 436           H        LEU 436  21.891   1.680   3.465
 2128    HA   LEU 436           HA       LEU 436  21.385   4.072   4.857
 2129    HB2  LEU 436           HB2      LEU 436  20.587   1.915   5.674
 2130    HB3  LEU 436           HB3      LEU 436  22.239   1.392   5.953
 2131    HG   LEU 436           HG       LEU 436  22.495   3.189   7.645
 2132   HD11  LEU 436          HD11      LEU 436  19.539   3.595   7.253
 2133   HD12  LEU 436          HD12      LEU 436  20.801   4.721   6.756
 2134   HD13  LEU 436          HD13      LEU 436  20.554   4.373   8.467
 2135   HD21  LEU 436          HD21      LEU 436  21.875   0.924   8.318
 2136   HD22  LEU 436          HD22      LEU 436  20.170   1.334   8.125
 2137   HD23  LEU 436          HD23      LEU 436  21.136   2.133   9.366
 2138    H    THR 437           H        THR 437  24.371   2.269   4.274
 2139    HA   THR 437           HA       THR 437  25.998   3.518   6.137
 2140    HB   THR 437           HB       THR 437  26.635   2.491   3.364
 2141    HG1  THR 437           HG1      THR 437  25.863   0.938   4.889
 2142   HG21  THR 437          HG21      THR 437  28.524   3.183   5.616
 2143   HG22  THR 437          HG22      THR 437  28.368   4.052   4.087
 2144   HG23  THR 437          HG23      THR 437  28.964   2.391   4.105
 2145    H    ALA 438           H        ALA 438  25.432   4.446   2.723
 2146    HA   ALA 438           HA       ALA 438  26.655   6.876   2.672
 2147    HB1  ALA 438           HB1      ALA 438  23.965   6.251   1.465
 2148    HB2  ALA 438           HB2      ALA 438  25.526   5.842   0.748
 2149    HB3  ALA 438           HB3      ALA 438  25.067   7.535   0.959
 2150    H    LEU 439           H        LEU 439  23.313   6.242   3.721
 2151    HA   LEU 439           HA       LEU 439  22.681   8.880   4.409
 2152    HB2  LEU 439           HB2      LEU 439  21.606   6.295   5.535
 2153    HB3  LEU 439           HB3      LEU 439  20.870   7.870   5.771
 2154    HG   LEU 439           HG       LEU 439  21.201   6.464   3.114
 2155   HD11  LEU 439          HD11      LEU 439  18.761   6.263   3.179
 2156   HD12  LEU 439          HD12      LEU 439  18.750   6.953   4.802
 2157   HD13  LEU 439          HD13      LEU 439  19.526   5.396   4.510
 2158   HD21  LEU 439          HD21      LEU 439  19.806   9.054   3.797
 2159   HD22  LEU 439          HD22      LEU 439  19.830   8.272   2.216
 2160   HD23  LEU 439          HD23      LEU 439  21.323   8.903   2.912
 2161    H    LYS 440           H        LYS 440  24.267   6.346   6.261
 2162    HA   LYS 440           HA       LYS 440  24.115   7.712   8.759
 2163    HB2  LYS 440           HB2      LYS 440  25.668   5.336   7.780
 2164    HB3  LYS 440           HB3      LYS 440  25.904   5.987   9.398
 2165    HG2  LYS 440           HG2      LYS 440  23.175   5.266   8.396
 2166    HG3  LYS 440           HG3      LYS 440  24.250   4.054   9.098
 2167    HD2  LYS 440           HD2      LYS 440  24.254   5.099  11.192
 2168    HD3  LYS 440           HD3      LYS 440  23.664   6.625  10.532
 2169    HE2  LYS 440           HE2      LYS 440  21.491   5.809  10.289
 2170    HE3  LYS 440           HE3      LYS 440  22.000   4.131  10.430
 2171    HZ1  LYS 440           HZ1      LYS 440  22.096   6.123  12.637
 2172    HZ2  LYS 440           HZ2      LYS 440  22.472   4.473  12.753
 2173    HZ3  LYS 440           HZ3      LYS 440  20.879   4.960  12.434
 2174    H    ARG 441           H        ARG 441  26.561   7.526   6.213
 2175    HA   ARG 441           HA       ARG 441  28.500   9.116   7.538
 2176    HB2  ARG 441           HB2      ARG 441  27.875   8.824   4.591
 2177    HB3  ARG 441           HB3      ARG 441  29.260   9.703   5.209
 2178    HG2  ARG 441           HG2      ARG 441  30.087   7.605   6.220
 2179    HG3  ARG 441           HG3      ARG 441  28.731   6.753   5.471
 2180    HD2  ARG 441           HD2      ARG 441  29.486   7.510   3.266
 2181    HD3  ARG 441           HD3      ARG 441  30.839   8.344   4.018
 2182    HE   ARG 441           HE       ARG 441  30.876   5.596   4.705
 2183   HH11  ARG 441          HH11      ARG 441  31.552   7.848   2.114
 2184   HH12  ARG 441          HH12      ARG 441  32.628   6.771   1.279
 2185   HH21  ARG 441          HH21      ARG 441  32.328   4.175   3.621
 2186   HH22  ARG 441          HH22      ARG 441  33.110   4.705   2.158
 2187    H    LYS 442           H        LYS 442  26.106   9.916   5.095
 2188    HA   LYS 442           HA       LYS 442  26.275  12.660   5.037
 2189    HB2  LYS 442           HB2      LYS 442  23.849  10.895   4.668
 2190    HB3  LYS 442           HB3      LYS 442  23.969  12.567   4.137
 2191    HG2  LYS 442           HG2      LYS 442  25.964  10.550   3.215
 2192    HG3  LYS 442           HG3      LYS 442  24.385  10.634   2.433
 2193    HD2  LYS 442           HD2      LYS 442  26.411  12.869   2.709
 2194    HD3  LYS 442           HD3      LYS 442  26.030  11.985   1.233
 2195    HE2  LYS 442           HE2      LYS 442  24.009  13.611   2.764
 2196    HE3  LYS 442           HE3      LYS 442  24.980  14.264   1.445
 2197    HZ1  LYS 442           HZ1      LYS 442  22.755  13.506   0.751
 2198    HZ2  LYS 442           HZ2      LYS 442  23.172  11.926   1.189
 2199    HZ3  LYS 442           HZ3      LYS 442  24.009  12.703  -0.062
 2200    H    LEU 443           H        LEU 443  24.664  10.622   7.358
 2201    HA   LEU 443           HA       LEU 443  22.933  12.393   8.590
 2202    HB2  LEU 443           HB2      LEU 443  23.077   9.994   9.085
 2203    HB3  LEU 443           HB3      LEU 443  24.626  10.245   9.864
 2204    HG   LEU 443           HG       LEU 443  23.531  11.625  11.585
 2205   HD11  LEU 443          HD11      LEU 443  21.686  12.499  10.321
 2206   HD12  LEU 443          HD12      LEU 443  21.060  11.613  11.714
 2207   HD13  LEU 443          HD13      LEU 443  21.014  10.882  10.107
 2208   HD21  LEU 443          HD21      LEU 443  22.276   9.792  12.685
 2209   HD22  LEU 443          HD22      LEU 443  23.843   9.282  12.056
 2210   HD23  LEU 443          HD23      LEU 443  22.364   8.870  11.185
 2211    H    ARG 444           H        ARG 444  26.392  11.901   9.147
 2212    HA   ARG 444           HA       ARG 444  26.383  14.187  11.002
 2213    HB2  ARG 444           HB2      ARG 444  28.545  12.125  10.547
 2214    HB3  ARG 444           HB3      ARG 444  28.544  13.374  11.783
 2215    HG2  ARG 444           HG2      ARG 444  26.681  11.018  11.593
 2216    HG3  ARG 444           HG3      ARG 444  27.971  11.266  12.771
 2217    HD2  ARG 444           HD2      ARG 444  26.764  13.289  13.573
 2218    HD3  ARG 444           HD3      ARG 444  25.436  12.878  12.482
 2219    HE   ARG 444           HE       ARG 444  26.238  10.782  14.319
 2220   HH11  ARG 444          HH11      ARG 444  24.061  13.482  13.769
 2221   HH12  ARG 444          HH12      ARG 444  22.911  12.944  14.951
 2222   HH21  ARG 444          HH21      ARG 444  24.751  10.089  15.853
 2223   HH22  ARG 444          HH22      ARG 444  23.299  11.002  16.150
 2224    H    GLU 445           H        GLU 445  26.747  13.608   7.863
 2225    HA   GLU 445           HA       GLU 445  29.142  15.174   7.360
 2226    HB2  GLU 445           HB2      GLU 445  28.431  13.106   6.036
 2227    HB3  GLU 445           HB3      GLU 445  27.154  14.102   5.358
 2228    HG2  GLU 445           HG2      GLU 445  28.881  15.640   4.480
 2229    HG3  GLU 445           HG3      GLU 445  30.114  14.527   5.076
 2230    H    ALA 446           H        ALA 446  25.756  15.534   7.617
 2231    HA   ALA 446           HA       ALA 446  25.723  18.057   6.179
 2232    HB1  ALA 446           HB1      ALA 446  23.442  16.477   7.361
 2233    HB2  ALA 446           HB2      ALA 446  23.964  16.426   5.674
 2234    HB3  ALA 446           HB3      ALA 446  23.298  17.913   6.347
  Start of MODEL   22
    1    H1   HIS 182           HT1      HIS 182   2.770 -28.487 -18.136
    2    H2   HIS 182           HT2      HIS 182   3.352 -29.823 -17.271
    3    H3   HIS 182           HT3      HIS 182   4.400 -28.547 -17.668
    4    HA   HIS 182           HA       HIS 182   2.063 -28.365 -15.856
    5    HB2  HIS 182           HB2      HIS 182   5.032 -28.491 -15.319
    6    HB3  HIS 182           HB3      HIS 182   3.877 -27.896 -14.133
    7    HD1  HIS 182           HD1      HIS 182   5.621 -30.853 -15.045
    8    HD2  HIS 182           HD2      HIS 182   1.804 -30.036 -13.606
    9    HE1  HIS 182           HE1      HIS 182   4.794 -33.008 -14.052
   10    HE2  HIS 182           HE2      HIS 182   2.578 -32.434 -13.005
   11    H    MET 183           H        MET 183   2.877 -26.322 -14.327
   12    HA   MET 183           HA       MET 183   3.191 -24.103 -16.250
   13    HB2  MET 183           HB2      MET 183   1.896 -24.067 -13.507
   14    HB3  MET 183           HB3      MET 183   2.009 -22.705 -14.610
   15    HG2  MET 183           HG2      MET 183   0.464 -25.246 -15.082
   16    HG3  MET 183           HG3      MET 183  -0.213 -23.682 -14.634
   17    HE1  MET 183           HE1      MET 183  -1.902 -23.985 -16.716
   18    HE2  MET 183           HE2      MET 183  -1.116 -25.496 -17.173
   19    HE3  MET 183           HE3      MET 183  -1.359 -24.232 -18.378
   20    HA   PRO 184           HA       PRO 184   7.093 -23.191 -14.475
   21    HB2  PRO 184           HB2      PRO 184   7.091 -20.455 -14.797
   22    HB3  PRO 184           HB3      PRO 184   7.464 -21.612 -16.078
   23    HG2  PRO 184           HG2      PRO 184   4.932 -20.137 -15.533
   24    HG3  PRO 184           HG3      PRO 184   5.683 -20.549 -17.084
   25    HD2  PRO 184           HD2      PRO 184   3.566 -21.906 -16.076
   26    HD3  PRO 184           HD3      PRO 184   4.801 -22.681 -17.086
   27    H    ASN 185           H        ASN 185   4.376 -21.172 -13.489
   28    HA   ASN 185           HA       ASN 185   5.199 -21.528 -10.714
   29    HB2  ASN 185           HB2      ASN 185   4.862 -19.231 -10.121
   30    HB3  ASN 185           HB3      ASN 185   5.993 -19.263 -11.468
   31   HD21  ASN 185          HD21      ASN 185   4.105 -17.222 -10.416
   32   HD22  ASN 185          HD22      ASN 185   3.176 -16.725 -11.781
   33    H    LEU 186           H        LEU 186   3.455 -21.288  -9.227
   34    HA   LEU 186           HA       LEU 186   0.911 -21.968 -10.496
   35    HB2  LEU 186           HB2      LEU 186   1.923 -22.326  -7.687
   36    HB3  LEU 186           HB3      LEU 186   0.238 -22.550  -8.106
   37    HG   LEU 186           HG       LEU 186   1.165 -24.708  -8.073
   38   HD11  LEU 186          HD11      LEU 186  -0.252 -24.209 -10.033
   39   HD12  LEU 186          HD12      LEU 186   0.910 -25.503 -10.323
   40   HD13  LEU 186          HD13      LEU 186   1.210 -23.890 -10.971
   41   HD21  LEU 186          HD21      LEU 186   3.420 -23.702  -9.803
   42   HD22  LEU 186          HD22      LEU 186   3.198 -25.361  -9.238
   43   HD23  LEU 186          HD23      LEU 186   3.523 -24.068  -8.080
   44    H    LYS 187           H        LYS 187  -0.049 -20.139 -11.068
   45    HA   LYS 187           HA       LYS 187  -1.385 -18.336 -10.880
   46    HB2  LYS 187           HB2      LYS 187  -1.249 -18.873  -7.909
   47    HB3  LYS 187           HB3      LYS 187  -2.346 -17.738  -8.684
   48    HG2  LYS 187           HG2      LYS 187  -3.424 -19.542  -9.881
   49    HG3  LYS 187           HG3      LYS 187  -2.271 -20.699  -9.216
   50    HD2  LYS 187           HD2      LYS 187  -3.092 -20.183  -6.953
   51    HD3  LYS 187           HD3      LYS 187  -4.280 -19.078  -7.654
   52    HE2  LYS 187           HE2      LYS 187  -5.296 -20.919  -8.878
   53    HE3  LYS 187           HE3      LYS 187  -4.082 -22.030  -8.254
   54    HZ1  LYS 187           HZ1      LYS 187  -6.175 -22.196  -7.053
   55    HZ2  LYS 187           HZ2      LYS 187  -6.082 -20.563  -6.616
   56    HZ3  LYS 187           HZ3      LYS 187  -4.935 -21.664  -6.026
   57    HA   PRO 188           HA       PRO 188   1.895 -15.316 -10.188
   58    HB2  PRO 188           HB2      PRO 188   0.825 -13.785 -12.337
   59    HB3  PRO 188           HB3      PRO 188   2.262 -14.804 -12.352
   60    HG2  PRO 188           HG2      PRO 188  -0.082 -15.287 -13.768
   61    HG3  PRO 188           HG3      PRO 188   1.183 -16.478 -13.435
   62    HD2  PRO 188           HD2      PRO 188  -1.438 -16.062 -12.087
   63    HD3  PRO 188           HD3      PRO 188  -0.537 -17.566 -12.379
   64    H    ILE 189           H        ILE 189   1.874 -13.342  -9.178
   65    HA   ILE 189           HA       ILE 189   0.399 -12.122  -7.608
   66    HB   ILE 189           HB       ILE 189   1.477 -10.605  -9.975
   67   HG12  ILE 189          HG12      ILE 189   3.122 -11.934  -8.706
   68   HG13  ILE 189          HG13      ILE 189   3.401 -10.205  -8.532
   69   HG21  ILE 189          HG21      ILE 189   1.475  -8.637  -8.495
   70   HG22  ILE 189          HG22      ILE 189   0.605  -9.570  -7.279
   71   HG23  ILE 189          HG23      ILE 189  -0.156  -9.221  -8.831
   72   HD11  ILE 189          HD11      ILE 189   2.027 -11.970  -6.515
   73   HD12  ILE 189          HD12      ILE 189   2.353 -10.246  -6.336
   74   HD13  ILE 189          HD13      ILE 189   3.691 -11.393  -6.422
   75    H    PHE 190           H        PHE 190  -0.478 -11.378 -11.012
   76    HA   PHE 190           HA       PHE 190  -2.967 -10.244 -10.084
   77    HB2  PHE 190           HB2      PHE 190  -1.679 -10.526 -12.775
   78    HB3  PHE 190           HB3      PHE 190  -3.395 -10.140 -12.661
   79    HD1  PHE 190           HD2      PHE 190  -0.290  -9.051 -10.886
   80    HD2  PHE 190           HD1      PHE 190  -3.850  -7.924 -12.921
   81    HE1  PHE 190           HE2      PHE 190   0.239  -6.685 -10.492
   82    HE2  PHE 190           HE1      PHE 190  -3.330  -5.550 -12.525
   83    HZ   PHE 190           HZ       PHE 190  -1.283  -4.929 -11.310
   84    H    GLY 191           H        GLY 191  -3.943 -11.973  -9.068
   85    HA2  GLY 191           HA2      GLY 191  -6.036 -13.205  -9.854
   86    HA3  GLY 191           HA3      GLY 191  -4.906 -14.104 -10.857
   87    H    ILE 192           H        ILE 192  -4.648 -13.029  -7.478
   88    HA   ILE 192           HA       ILE 192  -4.622 -15.816  -6.588
   89    HB   ILE 192           HB       ILE 192  -2.578 -15.495  -5.244
   90   HG12  ILE 192          HG12      ILE 192  -2.281 -12.942  -6.841
   91   HG13  ILE 192          HG13      ILE 192  -2.582 -13.057  -5.110
   92   HG21  ILE 192          HG21      ILE 192  -2.145 -15.126  -8.200
   93   HG22  ILE 192          HG22      ILE 192  -2.452 -16.653  -7.374
   94   HG23  ILE 192          HG23      ILE 192  -0.969 -15.757  -7.047
   95   HD11  ILE 192          HD11      ILE 192  -0.416 -14.140  -4.807
   96   HD12  ILE 192          HD12      ILE 192  -0.250 -12.560  -5.574
   97   HD13  ILE 192          HD13      ILE 192  -0.121 -14.031  -6.541
   98    HA   PRO 193           HA       PRO 193  -6.461 -14.107  -2.883
   99    HB2  PRO 193           HB2      PRO 193  -5.393 -15.768  -0.995
  100    HB3  PRO 193           HB3      PRO 193  -6.752 -16.201  -2.032
  101    HG2  PRO 193           HG2      PRO 193  -3.870 -16.930  -2.277
  102    HG3  PRO 193           HG3      PRO 193  -5.310 -17.913  -2.604
  103    HD2  PRO 193           HD2      PRO 193  -3.830 -16.752  -4.561
  104    HD3  PRO 193           HD3      PRO 193  -5.574 -17.044  -4.710
  105    H    LEU 194           H        LEU 194  -5.947 -12.901  -1.024
  106    HA   LEU 194           HA       LEU 194  -3.684 -11.303  -1.227
  107    HB2  LEU 194           HB2      LEU 194  -5.513 -11.762   1.118
  108    HB3  LEU 194           HB3      LEU 194  -4.283 -10.513   1.076
  109    HG   LEU 194           HG       LEU 194  -6.657 -10.720  -0.779
  110   HD11  LEU 194          HD11      LEU 194  -7.290 -10.023   1.456
  111   HD12  LEU 194          HD12      LEU 194  -7.378  -8.659   0.340
  112   HD13  LEU 194          HD13      LEU 194  -6.018  -8.800   1.454
  113   HD21  LEU 194          HD21      LEU 194  -4.488  -8.631  -0.596
  114   HD22  LEU 194          HD22      LEU 194  -5.919  -8.544  -1.624
  115   HD23  LEU 194          HD23      LEU 194  -4.701  -9.790  -1.908
  116    H    ALA 195           H        ALA 195  -4.277 -13.923   1.163
  117    HA   ALA 195           HA       ALA 195  -1.930 -13.824   2.561
  118    HB1  ALA 195           HB1      ALA 195  -3.320 -16.341   1.659
  119    HB2  ALA 195           HB2      ALA 195  -3.736 -15.384   3.081
  120    HB3  ALA 195           HB3      ALA 195  -2.180 -16.209   2.999
  121    H    ASP 196           H        ASP 196  -2.390 -15.851  -0.304
  122    HA   ASP 196           HA       ASP 196   0.227 -16.610  -0.719
  123    HB2  ASP 196           HB2      ASP 196  -2.023 -16.156  -2.640
  124    HB3  ASP 196           HB3      ASP 196  -0.422 -16.567  -3.246
  125    H    ALA 197           H        ALA 197  -1.358 -13.681  -1.918
  126    HA   ALA 197           HA       ALA 197   0.744 -12.680  -3.453
  127    HB1  ALA 197           HB1      ALA 197  -1.535 -11.831  -3.577
  128    HB2  ALA 197           HB2      ALA 197  -0.388 -10.525  -3.275
  129    HB3  ALA 197           HB3      ALA 197  -1.378 -11.152  -1.957
  130    H    VAL 198           H        VAL 198  -0.025 -12.111  -0.020
  131    HA   VAL 198           HA       VAL 198   2.096 -10.220   0.289
  132    HB   VAL 198           HB       VAL 198   0.238  -9.984   1.775
  133   HG11  VAL 198          HG11      VAL 198  -0.284 -11.629   3.524
  134   HG12  VAL 198          HG12      VAL 198   0.898 -12.734   2.820
  135   HG13  VAL 198          HG13      VAL 198  -0.542 -12.283   1.906
  136   HG21  VAL 198          HG21      VAL 198   2.805 -10.822   3.069
  137   HG22  VAL 198          HG22      VAL 198   1.462 -10.178   4.001
  138   HG23  VAL 198          HG23      VAL 198   2.212  -9.191   2.743
  139    H    GLU 199           H        GLU 199   1.779 -13.672   1.095
  140    HA   GLU 199           HA       GLU 199   4.204 -13.761   2.556
  141    HB2  GLU 199           HB2      GLU 199   2.640 -15.998   1.268
  142    HB3  GLU 199           HB3      GLU 199   3.967 -16.220   2.403
  143    HG2  GLU 199           HG2      GLU 199   2.635 -14.846   4.041
  144    HG3  GLU 199           HG3      GLU 199   1.287 -14.972   2.918
  145    H    ARG 200           H        ARG 200   3.571 -13.788  -0.828
  146    HA   ARG 200           HA       ARG 200   6.264 -14.788  -1.359
  147    HB2  ARG 200           HB2      ARG 200   5.705 -14.453  -3.772
  148    HB3  ARG 200           HB3      ARG 200   4.673 -15.600  -2.930
  149    HG2  ARG 200           HG2      ARG 200   2.949 -13.869  -2.739
  150    HG3  ARG 200           HG3      ARG 200   3.987 -12.759  -3.636
  151    HD2  ARG 200           HD2      ARG 200   3.079 -15.429  -4.687
  152    HD3  ARG 200           HD3      ARG 200   2.226 -13.917  -4.995
  153    HE   ARG 200           HE       ARG 200   4.888 -13.541  -5.747
  154   HH11  ARG 200          HH11      ARG 200   2.226 -15.615  -6.665
  155   HH12  ARG 200          HH12      ARG 200   2.626 -15.603  -8.353
  156   HH21  ARG 200          HH21      ARG 200   5.442 -13.524  -7.951
  157   HH22  ARG 200          HH22      ARG 200   4.440 -14.348  -9.111
  158    H    THR 201           H        THR 201   4.465 -11.716  -1.630
  159    HA   THR 201           HA       THR 201   6.784 -10.461  -2.774
  160    HB   THR 201           HB       THR 201   5.418  -8.365  -2.673
  161    HG1  THR 201           HG1      THR 201   3.268 -10.076  -1.922
  162   HG21  THR 201          HG21      THR 201   5.449  -9.815  -4.644
  163   HG22  THR 201          HG22      THR 201   3.868  -9.067  -4.418
  164   HG23  THR 201          HG23      THR 201   4.115 -10.756  -3.971
  165    H    MET 202           H        MET 202   5.109 -10.130   0.456
  166    HA   MET 202           HA       MET 202   5.458  -8.600   2.058
  167    HB2  MET 202           HB2      MET 202   7.796 -10.411   1.844
  168    HB3  MET 202           HB3      MET 202   7.828  -9.141   3.062
  169    HG2  MET 202           HG2      MET 202   5.715 -11.259   2.748
  170    HG3  MET 202           HG3      MET 202   6.944 -11.181   4.010
  171    HE1  MET 202           HE1      MET 202   5.114 -11.435   5.862
  172    HE2  MET 202           HE2      MET 202   3.764 -11.444   4.722
  173    HE3  MET 202           HE3      MET 202   3.758 -10.333   6.099
  174    H    MET 203           H        MET 203   7.394  -7.247   3.207
  175    HA   MET 203           HA       MET 203   9.231  -5.903   1.594
  176    HB2  MET 203           HB2      MET 203   7.257  -4.886   0.562
  177    HB3  MET 203           HB3      MET 203   6.730  -4.308   2.136
  178    HG2  MET 203           HG2      MET 203   8.398  -2.709   2.255
  179    HG3  MET 203           HG3      MET 203   9.412  -3.530   1.069
  180    HE1  MET 203           HE1      MET 203   5.550  -2.848   0.734
  181    HE2  MET 203           HE2      MET 203   5.535  -1.288  -0.090
  182    HE3  MET 203           HE3      MET 203   6.109  -1.403   1.576
  183    H    TYR 204           H        TYR 204   7.086  -4.626   4.095
  184    HA   TYR 204           HA       TYR 204   9.505  -4.191   5.723
  185    HB2  TYR 204           HB2      TYR 204   7.416  -2.410   4.915
  186    HB3  TYR 204           HB3      TYR 204   7.411  -2.539   6.668
  187    HD1  TYR 204           HD2      TYR 204   9.687  -1.886   3.789
  188    HD2  TYR 204           HD1      TYR 204   8.918  -1.263   7.936
  189    HE1  TYR 204           HE2      TYR 204  11.541  -0.275   3.893
  190    HE2  TYR 204           HE1      TYR 204  10.760   0.357   8.040
  191    HH   TYR 204           HH       TYR 204  12.848   0.843   6.789
  192    H    ASP 205           H        ASP 205   6.162  -3.901   6.652
  193    HA   ASP 205           HA       ASP 205   6.882  -4.712   9.281
  194    HB2  ASP 205           HB2      ASP 205   4.158  -4.062   8.146
  195    HB3  ASP 205           HB3      ASP 205   4.531  -4.230   9.861
  196    H    GLY 206           H        GLY 206   5.207  -6.355   6.671
  197    HA2  GLY 206           HA2      GLY 206   4.837  -8.627   6.462
  198    HA3  GLY 206           HA3      GLY 206   5.639  -8.854   8.012
  199    H    ILE 207           H        ILE 207   3.074  -6.583   7.790
  200    HA   ILE 207           HA       ILE 207   1.589  -7.982   9.822
  201    HB   ILE 207           HB       ILE 207   0.091  -5.973   9.731
  202   HG12  ILE 207          HG12      ILE 207   2.100  -5.049   7.663
  203   HG13  ILE 207          HG13      ILE 207   0.394  -5.378   7.381
  204   HG21  ILE 207          HG21      ILE 207   3.042  -5.439  10.053
  205   HG22  ILE 207          HG22      ILE 207   1.944  -6.051  11.291
  206   HG23  ILE 207          HG23      ILE 207   1.746  -4.410  10.668
  207   HD11  ILE 207          HD11      ILE 207   0.852  -2.990   7.512
  208   HD12  ILE 207          HD12      ILE 207   1.493  -3.200   9.143
  209   HD13  ILE 207          HD13      ILE 207  -0.213  -3.514   8.820
  210    H    ARG 208           H        ARG 208   1.700  -9.157   7.120
  211    HA   ARG 208           HA       ARG 208   0.418 -10.151   5.538
  212    HB2  ARG 208           HB2      ARG 208  -1.882  -9.619   7.419
  213    HB3  ARG 208           HB3      ARG 208  -1.880 -10.758   6.081
  214    HG2  ARG 208           HG2      ARG 208  -0.284 -10.914   8.621
  215    HG3  ARG 208           HG3      ARG 208  -1.605 -11.966   8.115
  216    HD2  ARG 208           HD2      ARG 208  -0.219 -12.736   6.223
  217    HD3  ARG 208           HD3      ARG 208   1.100 -11.722   6.803
  218    HE   ARG 208           HE       ARG 208   0.633 -13.173   8.970
  219   HH11  ARG 208          HH11      ARG 208   0.859 -14.189   5.638
  220   HH12  ARG 208          HH12      ARG 208   1.509 -15.759   6.012
  221   HH21  ARG 208          HH21      ARG 208   1.430 -15.236   9.495
  222   HH22  ARG 208          HH22      ARG 208   1.832 -16.355   8.220
  223    H    LEU 209           H        LEU 209   0.874  -8.321   4.173
  224    HA   LEU 209           HA       LEU 209  -1.403  -7.292   2.908
  225    HB2  LEU 209           HB2      LEU 209  -1.274  -5.774   4.914
  226    HB3  LEU 209           HB3      LEU 209   0.304  -5.257   4.356
  227    HG   LEU 209           HG       LEU 209  -0.705  -4.324   2.326
  228   HD11  LEU 209          HD11      LEU 209  -3.323  -5.180   3.559
  229   HD12  LEU 209          HD12      LEU 209  -2.601  -5.840   2.095
  230   HD13  LEU 209          HD13      LEU 209  -3.145  -4.164   2.132
  231   HD21  LEU 209          HD21      LEU 209  -1.896  -2.474   3.401
  232   HD22  LEU 209          HD22      LEU 209  -0.435  -2.913   4.288
  233   HD23  LEU 209          HD23      LEU 209  -2.016  -3.420   4.885
  234    HA   PRO 210           HA       PRO 210   1.927  -7.937  -0.027
  235    HB2  PRO 210           HB2      PRO 210   0.044  -6.583  -1.875
  236    HB3  PRO 210           HB3      PRO 210   0.843  -8.148  -2.032
  237    HG2  PRO 210           HG2      PRO 210  -1.756  -7.978  -1.451
  238    HG3  PRO 210           HG3      PRO 210  -0.731  -9.233  -0.727
  239    HD2  PRO 210           HD2      PRO 210  -1.781  -6.708   0.467
  240    HD3  PRO 210           HD3      PRO 210  -1.555  -8.302   1.220
  241    H    ALA 211           H        ALA 211   3.426  -6.628  -1.273
  242    HA   ALA 211           HA       ALA 211   3.887  -4.149   0.029
  243    HB1  ALA 211           HB1      ALA 211   5.860  -4.026  -1.404
  244    HB2  ALA 211           HB2      ALA 211   5.251  -5.373  -2.369
  245    HB3  ALA 211           HB3      ALA 211   5.701  -5.627  -0.682
  246    H    VAL 212           H        VAL 212   2.942  -5.088  -3.230
  247    HA   VAL 212           HA       VAL 212   2.899  -2.731  -4.565
  248    HB   VAL 212           HB       VAL 212   2.370  -4.763  -5.693
  249   HG11  VAL 212          HG11      VAL 212   0.281  -5.974  -5.378
  250   HG12  VAL 212          HG12      VAL 212  -0.183  -4.854  -4.095
  251   HG13  VAL 212          HG13      VAL 212   1.213  -5.912  -3.880
  252   HG21  VAL 212          HG21      VAL 212   0.010  -2.896  -5.761
  253   HG22  VAL 212          HG22      VAL 212   0.384  -4.108  -6.987
  254   HG23  VAL 212          HG23      VAL 212   1.487  -2.757  -6.713
  255    H    PHE 213           H        PHE 213   0.372  -3.848  -2.311
  256    HA   PHE 213           HA       PHE 213  -1.444  -1.763  -2.784
  257    HB2  PHE 213           HB2      PHE 213  -2.082  -3.753  -1.477
  258    HB3  PHE 213           HB3      PHE 213  -0.960  -3.278  -0.204
  259    HD1  PHE 213           HD1      PHE 213  -4.063  -2.276  -1.958
  260    HD2  PHE 213           HD2      PHE 213  -1.579  -1.732   1.452
  261    HE1  PHE 213           HE1      PHE 213  -5.816  -0.906  -0.908
  262    HE2  PHE 213           HE2      PHE 213  -3.328  -0.363   2.512
  263    HZ   PHE 213           HZ       PHE 213  -5.452   0.061   1.332
  264    H    ARG 214           H        ARG 214   1.333  -2.030  -0.658
  265    HA   ARG 214           HA       ARG 214   0.801   0.492   0.614
  266    HB2  ARG 214           HB2      ARG 214   3.204  -1.328   0.746
  267    HB3  ARG 214           HB3      ARG 214   2.995   0.126   1.718
  268    HG2  ARG 214           HG2      ARG 214   0.966  -0.837   2.697
  269    HG3  ARG 214           HG3      ARG 214   1.227  -2.309   1.757
  270    HD2  ARG 214           HD2      ARG 214   2.043  -2.627   3.996
  271    HD3  ARG 214           HD3      ARG 214   3.404  -2.596   2.871
  272    HE   ARG 214           HE       ARG 214   3.173  -0.013   3.739
  273   HH11  ARG 214          HH11      ARG 214   3.489  -3.096   5.348
  274   HH12  ARG 214          HH12      ARG 214   4.425  -2.449   6.671
  275   HH21  ARG 214          HH21      ARG 214   4.410   0.829   5.487
  276   HH22  ARG 214          HH22      ARG 214   4.963  -0.257   6.734
  277    H    GLU 215           H        GLU 215   2.937  -0.714  -1.941
  278    HA   GLU 215           HA       GLU 215   4.464   1.550  -2.380
  279    HB2  GLU 215           HB2      GLU 215   3.409  -0.569  -4.219
  280    HB3  GLU 215           HB3      GLU 215   4.323   0.790  -4.868
  281    HG2  GLU 215           HG2      GLU 215   5.258  -1.203  -2.816
  282    HG3  GLU 215           HG3      GLU 215   5.805  -1.060  -4.489
  283    H    CYS 216           H        CYS 216   1.134   0.939  -3.351
  284    HA   CYS 216           HA       CYS 216   1.001   3.366  -4.911
  285    HB2  CYS 216           HB2      CYS 216  -0.460   1.597  -5.624
  286    HB3  CYS 216           HB3      CYS 216  -1.137   1.432  -4.003
  287    HG   CYS 216           HG       CYS 216  -1.982   3.496  -6.479
  288    H    ILE 217           H        ILE 217  -0.102   2.265  -1.737
  289    HA   ILE 217           HA       ILE 217  -1.482   4.644  -1.073
  290    HB   ILE 217           HB       ILE 217  -0.586   2.219   0.396
  291   HG12  ILE 217          HG12      ILE 217  -2.946   2.097   1.015
  292   HG13  ILE 217          HG13      ILE 217  -3.231   3.680   0.304
  293   HG21  ILE 217          HG21      ILE 217  -1.307   3.112   2.559
  294   HG22  ILE 217          HG22      ILE 217  -1.492   4.707   1.831
  295   HG23  ILE 217          HG23      ILE 217   0.103   3.964   1.934
  296   HD11  ILE 217          HD11      ILE 217  -2.402   1.208  -1.200
  297   HD12  ILE 217          HD12      ILE 217  -2.737   2.789  -1.902
  298   HD13  ILE 217          HD13      ILE 217  -4.033   1.876  -1.127
  299    H    ASP 218           H        ASP 218   1.872   3.640  -0.750
  300    HA   ASP 218           HA       ASP 218   2.681   5.640   1.124
  301    HB2  ASP 218           HB2      ASP 218   3.953   3.608   0.948
  302    HB3  ASP 218           HB3      ASP 218   4.152   3.810  -0.784
  303    H    TYR 219           H        TYR 219   3.016   5.235  -2.403
  304    HA   TYR 219           HA       TYR 219   4.480   7.619  -2.791
  305    HB2  TYR 219           HB2      TYR 219   4.537   5.768  -4.398
  306    HB3  TYR 219           HB3      TYR 219   2.838   6.032  -4.779
  307    HD1  TYR 219           HD2      TYR 219   6.070   7.902  -4.711
  308    HD2  TYR 219           HD1      TYR 219   2.327   7.296  -6.639
  309    HE1  TYR 219           HE2      TYR 219   6.723   9.490  -6.469
  310    HE2  TYR 219           HE1      TYR 219   2.970   8.881  -8.402
  311    HH   TYR 219           HH       TYR 219   6.085   9.882  -8.919
  312    H    VAL 220           H        VAL 220   1.031   6.876  -3.063
  313    HA   VAL 220           HA       VAL 220   0.221   9.355  -4.102
  314    HB   VAL 220           HB       VAL 220  -1.314   7.384  -2.396
  315   HG11  VAL 220          HG11      VAL 220  -3.336   8.540  -3.127
  316   HG12  VAL 220          HG12      VAL 220  -2.354   9.760  -3.936
  317   HG13  VAL 220          HG13      VAL 220  -2.298   9.608  -2.181
  318   HG21  VAL 220          HG21      VAL 220  -2.369   6.783  -4.527
  319   HG22  VAL 220          HG22      VAL 220  -0.625   6.518  -4.564
  320   HG23  VAL 220          HG23      VAL 220  -1.320   7.930  -5.364
  321    H    GLU 221           H        GLU 221   0.408   8.232  -0.710
  322    HA   GLU 221           HA       GLU 221  -0.629  10.664   0.295
  323    HB2  GLU 221           HB2      GLU 221   0.683   8.310   1.565
  324    HB3  GLU 221           HB3      GLU 221   0.439   9.783   2.499
  325    HG2  GLU 221           HG2      GLU 221  -1.960   9.703   1.883
  326    HG3  GLU 221           HG3      GLU 221  -1.667   8.147   1.113
  327    H    LYS 222           H        LYS 222   2.639   9.693  -0.580
  328    HA   LYS 222           HA       LYS 222   3.850  11.819   0.898
  329    HB2  LYS 222           HB2      LYS 222   4.780   9.821  -1.135
  330    HB3  LYS 222           HB3      LYS 222   5.820  11.142  -0.621
  331    HG2  LYS 222           HG2      LYS 222   6.137  10.276   1.453
  332    HG3  LYS 222           HG3      LYS 222   4.572   9.457   1.478
  333    HD2  LYS 222           HD2      LYS 222   6.620   7.978   1.299
  334    HD3  LYS 222           HD3      LYS 222   5.359   7.702   0.107
  335    HE2  LYS 222           HE2      LYS 222   6.642   9.103  -1.492
  336    HE3  LYS 222           HE3      LYS 222   7.931   9.231  -0.299
  337    HZ1  LYS 222           HZ1      LYS 222   6.973   6.578  -1.173
  338    HZ2  LYS 222           HZ2      LYS 222   8.484   7.016  -0.541
  339    HZ3  LYS 222           HZ3      LYS 222   8.082   7.441  -2.134
  340    H    TYR 223           H        TYR 223   3.140  11.217  -2.577
  341    HA   TYR 223           HA       TYR 223   3.942  14.008  -3.086
  342    HB2  TYR 223           HB2      TYR 223   4.575  11.587  -4.785
  343    HB3  TYR 223           HB3      TYR 223   4.878  13.257  -5.265
  344    HD1  TYR 223           HD2      TYR 223   6.438  14.641  -3.724
  345    HD2  TYR 223           HD1      TYR 223   6.199  10.390  -3.631
  346    HE1  TYR 223           HE2      TYR 223   8.631  14.541  -2.617
  347    HE2  TYR 223           HE1      TYR 223   8.389  10.286  -2.526
  348    HH   TYR 223           HH       TYR 223  10.383  11.621  -2.275
  349    H    GLY 224           H        GLY 224   1.700  11.417  -3.743
  350    HA2  GLY 224           HA2      GLY 224   0.581  12.811  -6.066
  351    HA3  GLY 224           HA3      GLY 224   0.183  11.181  -5.544
  352    H    MET 225           H        MET 225   0.259  14.046  -3.560
  353    HA   MET 225           HA       MET 225  -2.530  13.462  -2.854
  354    HB2  MET 225           HB2      MET 225  -0.278  14.498  -1.229
  355    HB3  MET 225           HB3      MET 225  -1.903  15.056  -0.840
  356    HG2  MET 225           HG2      MET 225  -0.850  12.248  -0.833
  357    HG3  MET 225           HG3      MET 225  -1.531  13.169   0.510
  358    HE1  MET 225           HE1      MET 225  -4.303  10.429   0.090
  359    HE2  MET 225           HE2      MET 225  -3.142  11.185   1.185
  360    HE3  MET 225           HE3      MET 225  -2.574  10.156  -0.131
  361    H    LYS 226           H        LYS 226  -0.459  15.907  -4.146
  362    HA   LYS 226           HA       LYS 226  -2.687  17.811  -4.129
  363    HB2  LYS 226           HB2      LYS 226   0.228  18.227  -4.811
  364    HB3  LYS 226           HB3      LYS 226  -1.005  19.479  -4.874
  365    HG2  LYS 226           HG2      LYS 226  -1.403  18.832  -2.384
  366    HG3  LYS 226           HG3      LYS 226   0.216  18.140  -2.501
  367    HD2  LYS 226           HD2      LYS 226  -0.516  20.997  -3.150
  368    HD3  LYS 226           HD3      LYS 226   0.236  20.452  -1.653
  369    HE2  LYS 226           HE2      LYS 226   1.461  20.033  -4.372
  370    HE3  LYS 226           HE3      LYS 226   1.793  21.442  -3.366
  371    HZ1  LYS 226           HZ1      LYS 226   3.492  19.795  -3.054
  372    HZ2  LYS 226           HZ2      LYS 226   2.348  18.608  -2.666
  373    HZ3  LYS 226           HZ3      LYS 226   2.589  19.925  -1.626
  374    H    CYS 227           H        CYS 227  -2.086  15.354  -5.876
  375    HA   CYS 227           HA       CYS 227  -1.971  16.468  -8.544
  376    HB2  CYS 227           HB2      CYS 227  -2.484  13.634  -7.624
  377    HB3  CYS 227           HB3      CYS 227  -2.147  14.139  -9.273
  378    HG   CYS 227           HG       CYS 227   0.462  15.003  -8.710
  379    H    GLU 228           H        GLU 228  -3.781  17.599  -9.080
  380    HA   GLU 228           HA       GLU 228  -6.354  17.061  -8.126
  381    HB2  GLU 228           HB2      GLU 228  -5.448  19.185  -9.241
  382    HB3  GLU 228           HB3      GLU 228  -5.769  18.392 -10.772
  383    HG2  GLU 228           HG2      GLU 228  -7.884  18.822  -8.686
  384    HG3  GLU 228           HG3      GLU 228  -7.520  20.004  -9.940
  385    H    GLY 229           H        GLY 229  -7.114  15.088  -8.346
  386    HA2  GLY 229           HA2      GLY 229  -8.837  14.006  -9.800
  387    HA3  GLY 229           HA3      GLY 229  -7.672  14.181 -11.108
  388    H    ILE 230           H        ILE 230  -6.465  13.452  -8.017
  389    HA   ILE 230           HA       ILE 230  -5.070  11.183  -8.800
  390    HB   ILE 230           HB       ILE 230  -4.551  12.646  -6.840
  391   HG12  ILE 230          HG12      ILE 230  -3.756  10.775  -5.387
  392   HG13  ILE 230          HG13      ILE 230  -4.703   9.663  -6.376
  393   HG21  ILE 230          HG21      ILE 230  -6.778  11.102  -5.529
  394   HG22  ILE 230          HG22      ILE 230  -6.717  12.840  -5.820
  395   HG23  ILE 230          HG23      ILE 230  -5.602  12.097  -4.675
  396   HD11  ILE 230          HD11      ILE 230  -3.392  10.232  -8.322
  397   HD12  ILE 230          HD12      ILE 230  -2.336   9.708  -7.009
  398   HD13  ILE 230          HD13      ILE 230  -2.487  11.426  -7.391
  399    H    TYR 231           H        TYR 231  -5.485   9.077  -8.833
  400    HA   TYR 231           HA       TYR 231  -6.473   7.062  -8.574
  401    HB2  TYR 231           HB2      TYR 231  -8.043   8.559  -6.510
  402    HB3  TYR 231           HB3      TYR 231  -8.572   6.958  -7.020
  403    HD1  TYR 231           HD2      TYR 231  -7.141   4.997  -6.611
  404    HD2  TYR 231           HD1      TYR 231  -6.111   8.839  -5.123
  405    HE1  TYR 231           HE2      TYR 231  -5.531   3.958  -5.069
  406    HE2  TYR 231           HE1      TYR 231  -4.494   7.817  -3.581
  407    HH   TYR 231           HH       TYR 231  -3.467   4.598  -3.849
  408    H    ARG 232           H        ARG 232  -7.561   9.528 -10.255
  409    HA   ARG 232           HA       ARG 232 -10.092   8.258 -11.022
  410    HB2  ARG 232           HB2      ARG 232 -10.599  10.394 -10.014
  411    HB3  ARG 232           HB3      ARG 232  -9.345  11.188 -10.955
  412    HG2  ARG 232           HG2      ARG 232 -10.645  10.664 -13.014
  413    HG3  ARG 232           HG3      ARG 232 -11.933  10.040 -11.982
  414    HD2  ARG 232           HD2      ARG 232 -12.381  12.329 -12.679
  415    HD3  ARG 232           HD3      ARG 232 -12.176  12.226 -10.936
  416    HE   ARG 232           HE       ARG 232  -9.700  12.891 -11.944
  417   HH11  ARG 232          HH11      ARG 232 -12.905  14.272 -12.183
  418   HH12  ARG 232          HH12      ARG 232 -12.348  15.922 -12.166
  419   HH21  ARG 232          HH21      ARG 232  -8.947  15.065 -11.937
  420   HH22  ARG 232          HH22      ARG 232 -10.086  16.368 -11.964
  421    H    VAL 233           H        VAL 233  -7.296  10.114 -12.051
  422    HA   VAL 233           HA       VAL 233  -7.727   9.864 -14.837
  423    HB   VAL 233           HB       VAL 233  -5.061  10.235 -13.459
  424   HG11  VAL 233          HG11      VAL 233  -4.860   9.765 -15.827
  425   HG12  VAL 233          HG12      VAL 233  -4.467  11.453 -15.514
  426   HG13  VAL 233          HG13      VAL 233  -6.030  11.028 -16.202
  427   HG21  VAL 233          HG21      VAL 233  -7.111  12.310 -14.219
  428   HG22  VAL 233          HG22      VAL 233  -5.473  12.651 -13.655
  429   HG23  VAL 233          HG23      VAL 233  -6.629  11.859 -12.583
  430    H    SER 234           H        SER 234  -6.739   8.482 -16.334
  431    HA   SER 234           HA       SER 234  -5.562   6.027 -15.243
  432    HB2  SER 234           HB2      SER 234  -6.647   5.081 -17.493
  433    HB3  SER 234           HB3      SER 234  -7.553   5.155 -15.981
  434    HG   SER 234           HG       SER 234  -8.875   6.474 -16.912
  435    H    GLY 235           H        GLY 235  -3.581   5.620 -15.977
  436    HA2  GLY 235           HA2      GLY 235  -2.449   7.506 -17.863
  437    HA3  GLY 235           HA3      GLY 235  -1.562   6.375 -16.857
  438    H    ILE 236           H        ILE 236  -0.256   5.584 -18.416
  439    HA   ILE 236           HA       ILE 236  -1.303   4.753 -20.986
  440    HB   ILE 236           HB       ILE 236   1.514   4.479 -19.917
  441   HG12  ILE 236          HG12      ILE 236   0.359   6.694 -21.621
  442   HG13  ILE 236          HG13      ILE 236   0.673   6.831 -19.895
  443   HG21  ILE 236          HG21      ILE 236   0.430   4.446 -22.734
  444   HG22  ILE 236          HG22      ILE 236   1.080   3.070 -21.846
  445   HG23  ILE 236          HG23      ILE 236   2.137   4.406 -22.298
  446   HD11  ILE 236          HD11      ILE 236   2.445   7.854 -21.198
  447   HD12  ILE 236          HD12      ILE 236   2.735   6.325 -22.028
  448   HD13  ILE 236          HD13      ILE 236   3.050   6.464 -20.299
  449    H    LYS 237           H        LYS 237  -1.856   2.751 -21.531
  450    HA   LYS 237           HA       LYS 237  -2.201   0.659 -19.759
  451    HB2  LYS 237           HB2      LYS 237  -3.332   0.724 -21.901
  452    HB3  LYS 237           HB3      LYS 237  -1.803   0.585 -22.756
  453    HG2  LYS 237           HG2      LYS 237  -2.910  -1.532 -22.814
  454    HG3  LYS 237           HG3      LYS 237  -1.502  -1.663 -21.759
  455    HD2  LYS 237           HD2      LYS 237  -3.218  -2.768 -20.603
  456    HD3  LYS 237           HD3      LYS 237  -3.115  -1.181 -19.839
  457    HE2  LYS 237           HE2      LYS 237  -4.991  -0.419 -21.251
  458    HE3  LYS 237           HE3      LYS 237  -5.113  -2.046 -21.921
  459    HZ1  LYS 237           HZ1      LYS 237  -5.670  -1.168 -19.156
  460    HZ2  LYS 237           HZ2      LYS 237  -5.391  -2.793 -19.529
  461    HZ3  LYS 237           HZ3      LYS 237  -6.701  -1.976 -20.231
  462    H    SER 238           H        SER 238   0.458   1.165 -22.016
  463    HA   SER 238           HA       SER 238   1.956  -1.089 -21.692
  464    HB2  SER 238           HB2      SER 238   3.201   1.658 -21.783
  465    HB3  SER 238           HB3      SER 238   3.805   0.159 -22.493
  466    HG   SER 238           HG       SER 238   2.558   0.443 -24.171
  467    H    LYS 239           H        LYS 239   2.658   1.876 -19.840
  468    HA   LYS 239           HA       LYS 239   4.242   0.984 -17.898
  469    HB2  LYS 239           HB2      LYS 239   1.893   2.792 -17.311
  470    HB3  LYS 239           HB3      LYS 239   3.430   2.753 -16.467
  471    HG2  LYS 239           HG2      LYS 239   3.095   3.530 -19.350
  472    HG3  LYS 239           HG3      LYS 239   3.159   4.669 -18.009
  473    HD2  LYS 239           HD2      LYS 239   5.404   3.871 -17.443
  474    HD3  LYS 239           HD3      LYS 239   5.336   2.732 -18.791
  475    HE2  LYS 239           HE2      LYS 239   5.157   4.546 -20.366
  476    HE3  LYS 239           HE3      LYS 239   5.084   5.719 -19.053
  477    HZ1  LYS 239           HZ1      LYS 239   7.296   5.554 -20.095
  478    HZ2  LYS 239           HZ2      LYS 239   7.405   3.943 -19.589
  479    HZ3  LYS 239           HZ3      LYS 239   7.329   5.188 -18.440
  480    H    VAL 240           H        VAL 240   0.746   0.513 -17.947
  481    HA   VAL 240           HA       VAL 240   0.518  -0.419 -15.277
  482    HB   VAL 240           HB       VAL 240  -1.297  -1.124 -17.586
  483   HG11  VAL 240          HG11      VAL 240  -1.810  -0.951 -14.620
  484   HG12  VAL 240          HG12      VAL 240  -1.704  -2.430 -15.574
  485   HG13  VAL 240          HG13      VAL 240  -3.020  -1.290 -15.855
  486   HG21  VAL 240          HG21      VAL 240  -1.436   1.271 -15.757
  487   HG22  VAL 240          HG22      VAL 240  -2.561   0.874 -17.057
  488   HG23  VAL 240          HG23      VAL 240  -0.892   1.308 -17.435
  489    H    ASP 241           H        ASP 241   0.608  -2.200 -18.372
  490    HA   ASP 241           HA       ASP 241   0.715  -4.756 -17.109
  491    HB2  ASP 241           HB2      ASP 241   1.289  -3.893 -19.949
  492    HB3  ASP 241           HB3      ASP 241   1.336  -5.572 -19.419
  493    H    GLU 242           H        GLU 242   3.042  -2.359 -17.750
  494    HA   GLU 242           HA       GLU 242   5.355  -4.039 -17.992
  495    HB2  GLU 242           HB2      GLU 242   5.313  -1.725 -18.851
  496    HB3  GLU 242           HB3      GLU 242   5.117  -1.123 -17.212
  497    HG2  GLU 242           HG2      GLU 242   7.364  -0.806 -17.631
  498    HG3  GLU 242           HG3      GLU 242   7.341  -2.323 -16.734
  499    H    LEU 243           H        LEU 243   3.947  -2.048 -15.420
  500    HA   LEU 243           HA       LEU 243   5.756  -2.659 -13.383
  501    HB2  LEU 243           HB2      LEU 243   2.812  -2.027 -13.192
  502    HB3  LEU 243           HB3      LEU 243   3.935  -2.001 -11.845
  503    HG   LEU 243           HG       LEU 243   4.239  -0.236 -14.269
  504   HD11  LEU 243          HD11      LEU 243   3.274   1.540 -12.886
  505   HD12  LEU 243          HD12      LEU 243   2.922   0.356 -11.628
  506   HD13  LEU 243          HD13      LEU 243   2.119   0.243 -13.193
  507   HD21  LEU 243          HD21      LEU 243   5.414  -0.104 -11.494
  508   HD22  LEU 243          HD22      LEU 243   5.710   1.040 -12.805
  509   HD23  LEU 243          HD23      LEU 243   6.267  -0.629 -12.946
  510    H    LYS 244           H        LYS 244   2.611  -4.152 -14.140
  511    HA   LYS 244           HA       LYS 244   2.616  -5.960 -12.003
  512    HB2  LYS 244           HB2      LYS 244   0.744  -6.958 -12.999
  513    HB3  LYS 244           HB3      LYS 244   0.675  -5.284 -13.526
  514    HG2  LYS 244           HG2      LYS 244   1.679  -5.962 -15.681
  515    HG3  LYS 244           HG3      LYS 244   1.617  -7.642 -15.139
  516    HD2  LYS 244           HD2      LYS 244  -0.894  -7.163 -14.733
  517    HD3  LYS 244           HD3      LYS 244  -0.636  -5.779 -15.802
  518    HE2  LYS 244           HE2      LYS 244   0.293  -7.351 -17.495
  519    HE3  LYS 244           HE3      LYS 244  -0.167  -8.687 -16.439
  520    HZ1  LYS 244           HZ1      LYS 244  -2.489  -7.694 -16.557
  521    HZ2  LYS 244           HZ2      LYS 244  -1.914  -8.483 -17.936
  522    HZ3  LYS 244           HZ3      LYS 244  -1.914  -6.788 -17.878
  523    H    ALA 245           H        ALA 245   3.998  -6.141 -15.206
  524    HA   ALA 245           HA       ALA 245   4.657  -8.893 -15.182
  525    HB1  ALA 245           HB1      ALA 245   4.691  -7.539 -17.225
  526    HB2  ALA 245           HB2      ALA 245   6.224  -8.373 -16.967
  527    HB3  ALA 245           HB3      ALA 245   6.084  -6.651 -16.609
  528    H    ALA 246           H        ALA 246   6.491  -6.020 -14.217
  529    HA   ALA 246           HA       ALA 246   8.835  -7.452 -13.493
  530    HB1  ALA 246           HB1      ALA 246   9.546  -5.348 -12.453
  531    HB2  ALA 246           HB2      ALA 246   7.925  -4.698 -12.679
  532    HB3  ALA 246           HB3      ALA 246   8.917  -5.099 -14.080
  533    H    TYR 247           H        TYR 247   5.977  -6.418 -11.723
  534    HA   TYR 247           HA       TYR 247   6.857  -6.911  -9.114
  535    HB2  TYR 247           HB2      TYR 247   4.201  -6.793 -10.448
  536    HB3  TYR 247           HB3      TYR 247   4.275  -7.524  -8.850
  537    HD1  TYR 247           HD2      TYR 247   4.986  -4.410 -10.736
  538    HD2  TYR 247           HD1      TYR 247   4.427  -6.187  -6.913
  539    HE1  TYR 247           HE2      TYR 247   4.872  -2.176  -9.722
  540    HE2  TYR 247           HE1      TYR 247   4.303  -3.947  -5.885
  541    HH   TYR 247           HH       TYR 247   5.126  -1.614  -6.452
  542    H    ASP 248           H        ASP 248   5.392  -9.111 -11.482
  543    HA   ASP 248           HA       ASP 248   5.247 -11.281  -9.607
  544    HB2  ASP 248           HB2      ASP 248   3.639 -11.122 -11.449
  545    HB3  ASP 248           HB3      ASP 248   4.943 -11.297 -12.619
  546    H    ARG 249           H        ARG 249   7.624 -10.137 -11.880
  547    HA   ARG 249           HA       ARG 249   9.045 -12.677 -11.887
  548    HB2  ARG 249           HB2      ARG 249   9.785 -10.032 -13.136
  549    HB3  ARG 249           HB3      ARG 249  10.682 -11.529 -13.327
  550    HG2  ARG 249           HG2      ARG 249   8.679 -12.524 -14.405
  551    HG3  ARG 249           HG3      ARG 249   7.913 -10.930 -14.337
  552    HD2  ARG 249           HD2      ARG 249  10.022 -10.072 -15.493
  553    HD3  ARG 249           HD3      ARG 249  10.382 -11.761 -15.832
  554    HE   ARG 249           HE       ARG 249   8.155 -11.776 -17.009
  555   HH11  ARG 249          HH11      ARG 249  10.052  -8.863 -16.566
  556   HH12  ARG 249          HH12      ARG 249   9.458  -8.089 -18.013
  557   HH21  ARG 249          HH21      ARG 249   7.358 -10.770 -18.934
  558   HH22  ARG 249          HH22      ARG 249   7.899  -9.166 -19.349
  559    H    GLU 250           H        GLU 250   8.856 -10.217  -9.709
  560    HA   GLU 250           HA       GLU 250  10.179  -9.393  -8.048
  561    HB2  GLU 250           HB2      GLU 250  11.842 -11.803  -8.788
  562    HB3  GLU 250           HB3      GLU 250  12.279 -10.719  -7.477
  563    HG2  GLU 250           HG2      GLU 250   9.633 -12.127  -7.602
  564    HG3  GLU 250           HG3      GLU 250  11.063 -12.843  -6.858
  565    H    GLU 251           H        GLU 251  10.315  -7.947 -10.243
  566    HA   GLU 251           HA       GLU 251  13.176  -7.427 -10.708
  567    HB2  GLU 251           HB2      GLU 251  10.821  -6.903 -12.524
  568    HB3  GLU 251           HB3      GLU 251  12.441  -6.287 -12.821
  569    HG2  GLU 251           HG2      GLU 251  13.213  -8.701 -12.751
  570    HG3  GLU 251           HG3      GLU 251  11.509  -9.140 -12.802
  571    H    SER 252           H        SER 252  13.479  -5.044 -11.432
  572    HA   SER 252           HA       SER 252  12.824  -3.474  -9.150
  573    HB2  SER 252           HB2      SER 252  14.996  -3.286 -10.304
  574    HB3  SER 252           HB3      SER 252  14.178  -2.676 -11.741
  575    HG   SER 252           HG       SER 252  14.533  -1.434  -9.234
  576    H    THR 253           H        THR 253  11.106  -2.276  -8.837
  577    HA   THR 253           HA       THR 253   9.820  -0.979 -11.132
  578    HB   THR 253           HB       THR 253   7.707  -1.272  -9.475
  579    HG1  THR 253           HG1      THR 253   9.204  -3.687  -9.222
  580   HG21  THR 253          HG21      THR 253   8.632  -3.285 -11.528
  581   HG22  THR 253          HG22      THR 253   7.735  -1.803 -11.853
  582   HG23  THR 253          HG23      THR 253   6.981  -3.103 -10.935
  583    H    ASN 254           H        ASN 254  10.422   1.106 -10.828
  584    HA   ASN 254           HA       ASN 254  10.347   2.206  -8.118
  585    HB2  ASN 254           HB2      ASN 254  12.334   2.717  -9.422
  586    HB3  ASN 254           HB3      ASN 254  11.347   3.411 -10.706
  587   HD21  ASN 254          HD21      ASN 254  10.781   3.831  -7.271
  588   HD22  ASN 254          HD22      ASN 254  11.120   5.523  -7.240
  589    H    LEU 255           H        LEU 255   8.318   2.676  -7.550
  590    HA   LEU 255           HA       LEU 255   6.379   3.645  -9.415
  591    HB2  LEU 255           HB2      LEU 255   6.303   3.353  -6.413
  592    HB3  LEU 255           HB3      LEU 255   4.939   3.890  -7.371
  593    HG   LEU 255           HG       LEU 255   4.526   1.624  -6.983
  594   HD11  LEU 255          HD11      LEU 255   4.672   0.562  -9.165
  595   HD12  LEU 255          HD12      LEU 255   5.874   1.746  -9.675
  596   HD13  LEU 255          HD13      LEU 255   4.223   2.260  -9.327
  597   HD21  LEU 255          HD21      LEU 255   7.390   1.047  -7.726
  598   HD22  LEU 255          HD22      LEU 255   6.167  -0.160  -7.342
  599   HD23  LEU 255          HD23      LEU 255   6.695   0.981  -6.107
  600    H    GLU 256           H        GLU 256   8.810   5.158  -7.660
  601    HA   GLU 256           HA       GLU 256   7.462   7.622  -7.074
  602    HB2  GLU 256           HB2      GLU 256  10.448   7.330  -7.365
  603    HB3  GLU 256           HB3      GLU 256   9.558   8.434  -6.333
  604    HG2  GLU 256           HG2      GLU 256   9.715   5.454  -5.958
  605    HG3  GLU 256           HG3      GLU 256  10.692   6.636  -5.102
  606    H    ASP 257           H        ASP 257   8.914   6.192  -9.805
  607    HA   ASP 257           HA       ASP 257   9.535   8.675 -11.183
  608    HB2  ASP 257           HB2      ASP 257  11.063   6.791 -11.427
  609    HB3  ASP 257           HB3      ASP 257   9.760   5.777 -12.035
  610    H    TYR 258           H        TYR 258   7.106   6.183 -11.157
  611    HA   TYR 258           HA       TYR 258   5.881   6.976 -13.635
  612    HB2  TYR 258           HB2      TYR 258   5.115   5.041 -11.455
  613    HB3  TYR 258           HB3      TYR 258   4.049   5.383 -12.813
  614    HD1  TYR 258           HD2      TYR 258   7.517   4.236 -12.044
  615    HD2  TYR 258           HD1      TYR 258   4.257   4.148 -14.772
  616    HE1  TYR 258           HE2      TYR 258   8.695   2.544 -13.386
  617    HE2  TYR 258           HE1      TYR 258   5.421   2.454 -16.117
  618    HH   TYR 258           HH       TYR 258   8.068   0.723 -15.030
  619    H    GLU 259           H        GLU 259   3.375   7.310 -13.509
  620    HA   GLU 259           HA       GLU 259   2.966   9.724 -11.983
  621    HB2  GLU 259           HB2      GLU 259   1.111   8.231 -13.843
  622    HB3  GLU 259           HB3      GLU 259   0.778   9.800 -13.127
  623    HG2  GLU 259           HG2      GLU 259   2.659  10.761 -14.322
  624    HG3  GLU 259           HG3      GLU 259   3.028   9.184 -15.024
  625    HA   PRO 260           HA       PRO 260   0.975   7.954  -8.452
  626    HB2  PRO 260           HB2      PRO 260  -0.799  10.334  -8.588
  627    HB3  PRO 260           HB3      PRO 260   0.203   9.753  -7.257
  628    HG2  PRO 260           HG2      PRO 260   0.915  11.902  -8.678
  629    HG3  PRO 260           HG3      PRO 260   2.119  10.746  -8.077
  630    HD2  PRO 260           HD2      PRO 260   1.031  11.089 -10.835
  631    HD3  PRO 260           HD3      PRO 260   2.675  10.666 -10.310
  632    H    ASN 261           H        ASN 261  -1.226   9.566 -10.768
  633    HA   ASN 261           HA       ASN 261  -3.462   7.995 -10.405
  634    HB2  ASN 261           HB2      ASN 261  -4.200   8.633 -12.619
  635    HB3  ASN 261           HB3      ASN 261  -3.389  10.000 -11.872
  636   HD21  ASN 261          HD21      ASN 261  -1.554  10.821 -12.801
  637   HD22  ASN 261          HD22      ASN 261  -0.911  10.260 -14.316
  638    H    THR 262           H        THR 262  -0.610   7.253 -12.350
  639    HA   THR 262           HA       THR 262  -1.681   4.938 -13.576
  640    HB   THR 262           HB       THR 262   1.225   5.620 -13.089
  641    HG1  THR 262           HG1      THR 262  -0.627   6.843 -14.571
  642   HG21  THR 262          HG21      THR 262   1.650   4.191 -15.029
  643   HG22  THR 262          HG22      THR 262  -0.071   3.836 -15.161
  644   HG23  THR 262          HG23      THR 262   0.839   3.277 -13.759
  645    H    VAL 263           H        VAL 263   0.345   5.412 -10.676
  646    HA   VAL 263           HA       VAL 263   0.580   2.684  -9.998
  647    HB   VAL 263           HB       VAL 263   0.571   5.024  -8.080
  648   HG11  VAL 263          HG11      VAL 263   0.490   2.808  -7.047
  649   HG12  VAL 263          HG12      VAL 263   2.014   3.635  -6.728
  650   HG13  VAL 263          HG13      VAL 263   1.944   2.351  -7.936
  651   HG21  VAL 263          HG21      VAL 263   2.977   5.175  -8.443
  652   HG22  VAL 263          HG22      VAL 263   2.101   5.456  -9.948
  653   HG23  VAL 263          HG23      VAL 263   2.885   3.903  -9.660
  654    H    ALA 264           H        ALA 264  -1.780   5.171  -9.158
  655    HA   ALA 264           HA       ALA 264  -3.408   3.691  -7.418
  656    HB1  ALA 264           HB1      ALA 264  -5.132   5.319  -7.923
  657    HB2  ALA 264           HB2      ALA 264  -4.239   5.854  -9.346
  658    HB3  ALA 264           HB3      ALA 264  -3.572   6.117  -7.732
  659    H    SER 265           H        SER 265  -3.066   3.607 -10.817
  660    HA   SER 265           HA       SER 265  -5.635   2.356 -11.333
  661    HB2  SER 265           HB2      SER 265  -4.591   3.968 -12.967
  662    HB3  SER 265           HB3      SER 265  -3.343   2.763 -13.277
  663    HG   SER 265           HG       SER 265  -4.930   1.376 -14.065
  664    H    LEU 266           H        LEU 266  -2.212   1.586 -11.354
  665    HA   LEU 266           HA       LEU 266  -2.377  -1.139 -11.961
  666    HB2  LEU 266           HB2      LEU 266  -0.311   0.254 -11.920
  667    HB3  LEU 266           HB3      LEU 266  -0.395   0.297 -10.175
  668    HG   LEU 266           HG       LEU 266   1.288  -1.298 -11.196
  669   HD11  LEU 266          HD11      LEU 266  -0.769  -2.425  -9.315
  670   HD12  LEU 266          HD12      LEU 266   0.618  -1.431  -8.872
  671   HD13  LEU 266          HD13      LEU 266   0.866  -3.045  -9.544
  672   HD21  LEU 266          HD21      LEU 266  -1.207  -2.882 -11.820
  673   HD22  LEU 266          HD22      LEU 266   0.450  -3.481 -11.930
  674   HD23  LEU 266          HD23      LEU 266  -0.091  -2.185 -12.997
  675    H    LEU 267           H        LEU 267  -2.646   0.609  -8.909
  676    HA   LEU 267           HA       LEU 267  -2.697  -1.632  -7.208
  677    HB2  LEU 267           HB2      LEU 267  -2.271   0.763  -6.576
  678    HB3  LEU 267           HB3      LEU 267  -3.988   1.051  -6.727
  679    HG   LEU 267           HG       LEU 267  -2.943   0.646  -4.385
  680   HD11  LEU 267          HD11      LEU 267  -5.429  -0.858  -5.185
  681   HD12  LEU 267          HD12      LEU 267  -5.345   0.866  -4.828
  682   HD13  LEU 267          HD13      LEU 267  -5.002  -0.312  -3.563
  683   HD21  LEU 267          HD21      LEU 267  -1.730  -1.366  -4.849
  684   HD22  LEU 267          HD22      LEU 267  -3.193  -2.175  -5.411
  685   HD23  LEU 267          HD23      LEU 267  -3.025  -1.735  -3.711
  686    H    LYS 268           H        LYS 268  -5.426   0.341  -8.476
  687    HA   LYS 268           HA       LYS 268  -7.390  -1.282  -7.240
  688    HB2  LYS 268           HB2      LYS 268  -9.029  -0.157  -8.660
  689    HB3  LYS 268           HB3      LYS 268  -7.910   1.003  -7.966
  690    HG2  LYS 268           HG2      LYS 268  -6.856   1.395 -10.010
  691    HG3  LYS 268           HG3      LYS 268  -7.505  -0.085 -10.731
  692    HD2  LYS 268           HD2      LYS 268  -8.659   1.883 -11.606
  693    HD3  LYS 268           HD3      LYS 268  -9.762   0.882 -10.660
  694    HE2  LYS 268           HE2      LYS 268 -10.233   3.077  -9.992
  695    HE3  LYS 268           HE3      LYS 268  -9.216   2.428  -8.707
  696    HZ1  LYS 268           HZ1      LYS 268  -7.314   3.551  -9.732
  697    HZ2  LYS 268           HZ2      LYS 268  -8.526   4.645  -9.288
  698    HZ3  LYS 268           HZ3      LYS 268  -8.338   4.211 -10.915
  699    H    GLN 269           H        GLN 269  -5.772  -1.401 -10.327
  700    HA   GLN 269           HA       GLN 269  -7.379  -3.410 -11.498
  701    HB2  GLN 269           HB2      GLN 269  -6.058  -2.138 -12.972
  702    HB3  GLN 269           HB3      GLN 269  -4.597  -2.349 -12.015
  703    HG2  GLN 269           HG2      GLN 269  -4.500  -3.611 -14.091
  704    HG3  GLN 269           HG3      GLN 269  -4.504  -4.696 -12.702
  705   HE21  GLN 269          HE21      GLN 269  -6.309  -5.958 -12.295
  706   HE22  GLN 269          HE22      GLN 269  -7.499  -6.276 -13.499
  707    H    TYR 270           H        TYR 270  -4.120  -3.653 -10.071
  708    HA   TYR 270           HA       TYR 270  -3.819  -6.307  -9.815
  709    HB2  TYR 270           HB2      TYR 270  -2.048  -5.056  -8.969
  710    HB3  TYR 270           HB3      TYR 270  -3.089  -4.094  -7.930
  711    HD1  TYR 270           HD2      TYR 270  -1.462  -7.385  -8.310
  712    HD2  TYR 270           HD1      TYR 270  -3.595  -4.782  -5.710
  713    HE1  TYR 270           HE2      TYR 270  -0.943  -8.861  -6.414
  714    HE2  TYR 270           HE1      TYR 270  -3.079  -6.249  -3.805
  715    HH   TYR 270           HH       TYR 270  -2.516  -8.769  -3.532
  716    H    LEU 271           H        LEU 271  -5.829  -4.347  -7.645
  717    HA   LEU 271           HA       LEU 271  -6.440  -6.460  -5.870
  718    HB2  LEU 271           HB2      LEU 271  -6.741  -4.011  -5.412
  719    HB3  LEU 271           HB3      LEU 271  -8.137  -4.040  -6.474
  720    HG   LEU 271           HG       LEU 271  -9.151  -5.761  -4.956
  721   HD11  LEU 271          HD11      LEU 271  -8.236  -5.926  -2.671
  722   HD12  LEU 271          HD12      LEU 271  -6.826  -5.000  -3.186
  723   HD13  LEU 271          HD13      LEU 271  -7.143  -6.588  -3.887
  724   HD21  LEU 271          HD21      LEU 271  -9.801  -4.151  -3.230
  725   HD22  LEU 271          HD22      LEU 271  -9.836  -3.438  -4.842
  726   HD23  LEU 271          HD23      LEU 271  -8.501  -3.076  -3.743
  727    H    ARG 272           H        ARG 272  -8.143  -5.166  -8.694
  728    HA   ARG 272           HA       ARG 272 -10.463  -6.677  -8.505
  729    HB2  ARG 272           HB2      ARG 272  -9.081  -5.639 -10.970
  730    HB3  ARG 272           HB3      ARG 272 -10.709  -6.299 -10.954
  731    HG2  ARG 272           HG2      ARG 272 -11.292  -4.526  -9.270
  732    HG3  ARG 272           HG3      ARG 272  -9.720  -3.799  -9.610
  733    HD2  ARG 272           HD2      ARG 272 -11.435  -2.729 -10.944
  734    HD3  ARG 272           HD3      ARG 272 -10.336  -3.635 -11.987
  735    HE   ARG 272           HE       ARG 272 -12.480  -5.303 -11.337
  736   HH11  ARG 272          HH11      ARG 272 -11.822  -2.400 -13.163
  737   HH12  ARG 272          HH12      ARG 272 -13.143  -2.646 -14.263
  738   HH21  ARG 272          HH21      ARG 272 -14.242  -5.623 -12.757
  739   HH22  ARG 272          HH22      ARG 272 -14.527  -4.468 -14.034
  740    H    ASP 273           H        ASP 273  -7.599  -7.474 -10.528
  741    HA   ASP 273           HA       ASP 273  -8.485  -9.860 -11.510
  742    HB2  ASP 273           HB2      ASP 273  -5.885  -8.562 -11.189
  743    HB3  ASP 273           HB3      ASP 273  -5.806 -10.317 -11.302
  744    H    LEU 274           H        LEU 274  -8.039  -9.341  -8.269
  745    HA   LEU 274           HA       LEU 274  -7.055 -11.989  -7.655
  746    HB2  LEU 274           HB2      LEU 274  -8.380 -10.016  -5.794
  747    HB3  LEU 274           HB3      LEU 274  -7.398 -11.397  -5.341
  748    HG   LEU 274           HG       LEU 274  -6.514  -8.791  -6.546
  749   HD11  LEU 274          HD11      LEU 274  -5.627 -10.314  -4.105
  750   HD12  LEU 274          HD12      LEU 274  -6.678  -8.896  -4.126
  751   HD13  LEU 274          HD13      LEU 274  -4.998  -8.756  -4.643
  752   HD21  LEU 274          HD21      LEU 274  -4.244  -9.748  -6.721
  753   HD22  LEU 274          HD22      LEU 274  -5.388 -10.456  -7.863
  754   HD23  LEU 274          HD23      LEU 274  -4.921 -11.348  -6.411
  755    HA   PRO 275           HA       PRO 275 -10.795 -14.049  -8.557
  756    HB2  PRO 275           HB2      PRO 275 -10.509 -16.174  -6.792
  757    HB3  PRO 275           HB3      PRO 275  -9.794 -16.075  -8.403
  758    HG2  PRO 275           HG2      PRO 275  -8.568 -15.494  -5.746
  759    HG3  PRO 275           HG3      PRO 275  -7.855 -16.285  -7.164
  760    HD2  PRO 275           HD2      PRO 275  -7.279 -13.745  -6.554
  761    HD3  PRO 275           HD3      PRO 275  -7.455 -14.271  -8.242
  762    H    GLU 276           H        GLU 276 -10.077 -13.313  -5.193
  763    HA   GLU 276           HA       GLU 276 -12.968 -13.336  -4.703
  764    HB2  GLU 276           HB2      GLU 276 -11.751 -15.241  -3.593
  765    HB3  GLU 276           HB3      GLU 276 -10.905 -14.042  -2.621
  766    HG2  GLU 276           HG2      GLU 276 -12.891 -15.112  -1.527
  767    HG3  GLU 276           HG3      GLU 276 -12.913 -13.347  -1.572
  768    H    ASN 277           H        ASN 277 -13.772 -11.776  -3.289
  769    HA   ASN 277           HA       ASN 277 -12.357  -9.272  -3.610
  770    HB2  ASN 277           HB2      ASN 277 -15.094  -9.899  -2.476
  771    HB3  ASN 277           HB3      ASN 277 -14.460  -8.276  -2.721
  772   HD21  ASN 277          HD21      ASN 277 -14.506  -7.383  -4.724
  773   HD22  ASN 277          HD22      ASN 277 -15.211  -8.157  -6.090
  774    H    LEU 278           H        LEU 278 -12.831  -7.680  -1.677
  775    HA   LEU 278           HA       LEU 278 -11.361  -8.641   0.598
  776    HB2  LEU 278           HB2      LEU 278 -12.843  -6.030   0.222
  777    HB3  LEU 278           HB3      LEU 278 -11.669  -6.377   1.479
  778    HG   LEU 278           HG       LEU 278 -11.069  -6.256  -1.478
  779   HD11  LEU 278          HD11      LEU 278  -9.907  -4.179  -0.961
  780   HD12  LEU 278          HD12      LEU 278 -10.439  -4.287   0.717
  781   HD13  LEU 278          HD13      LEU 278 -11.623  -4.063  -0.574
  782   HD21  LEU 278          HD21      LEU 278  -9.258  -6.588   0.910
  783   HD22  LEU 278          HD22      LEU 278  -8.718  -6.302  -0.744
  784   HD23  LEU 278          HD23      LEU 278  -9.582  -7.786  -0.343
  785    H    LEU 279           H        LEU 279 -14.649  -7.576  -0.087
  786    HA   LEU 279           HA       LEU 279 -15.609  -8.530   2.492
  787    HB2  LEU 279           HB2      LEU 279 -17.292  -7.426   0.252
  788    HB3  LEU 279           HB3      LEU 279 -17.684  -7.500   1.954
  789    HG   LEU 279           HG       LEU 279 -17.294  -5.247   1.552
  790   HD11  LEU 279          HD11      LEU 279 -14.685  -6.344   2.570
  791   HD12  LEU 279          HD12      LEU 279 -16.119  -5.979   3.527
  792   HD13  LEU 279          HD13      LEU 279 -15.235  -4.676   2.735
  793   HD21  LEU 279          HD21      LEU 279 -14.819  -5.981  -0.003
  794   HD22  LEU 279          HD22      LEU 279 -15.421  -4.348   0.289
  795   HD23  LEU 279          HD23      LEU 279 -16.365  -5.477  -0.689
  796    H    THR 280           H        THR 280 -14.740  -9.877  -0.219
  797    HA   THR 280           HA       THR 280 -15.308 -11.549  -1.655
  798    HB   THR 280           HB       THR 280 -16.032 -13.601  -0.665
  799    HG1  THR 280           HG1      THR 280 -17.327 -11.901   1.117
  800   HG21  THR 280          HG21      THR 280 -14.491 -12.030   1.408
  801   HG22  THR 280          HG22      THR 280 -13.794 -12.855   0.013
  802   HG23  THR 280          HG23      THR 280 -14.571 -13.789   1.292
  803    H    LYS 281           H        LYS 281 -17.306 -13.150  -2.185
  804    HA   LYS 281           HA       LYS 281 -19.403 -11.505  -3.217
  805    HB2  LYS 281           HB2      LYS 281 -19.534 -14.500  -2.885
  806    HB3  LYS 281           HB3      LYS 281 -20.284 -13.509  -4.129
  807    HG2  LYS 281           HG2      LYS 281 -17.333 -13.980  -3.816
  808    HG3  LYS 281           HG3      LYS 281 -18.385 -14.813  -4.966
  809    HD2  LYS 281           HD2      LYS 281 -18.921 -12.641  -6.013
  810    HD3  LYS 281           HD3      LYS 281 -17.808 -11.850  -4.895
  811    HE2  LYS 281           HE2      LYS 281 -17.002 -14.048  -6.789
  812    HE3  LYS 281           HE3      LYS 281 -16.852 -12.328  -7.158
  813    HZ1  LYS 281           HZ1      LYS 281 -15.595 -13.646  -4.812
  814    HZ2  LYS 281           HZ2      LYS 281 -15.366 -12.052  -5.333
  815    HZ3  LYS 281           HZ3      LYS 281 -14.794 -13.338  -6.274
  816    H    GLU 282           H        GLU 282 -18.847 -13.310  -0.416
  817    HA   GLU 282           HA       GLU 282 -21.475 -13.797   0.440
  818    HB2  GLU 282           HB2      GLU 282 -19.016 -13.567   2.168
  819    HB3  GLU 282           HB3      GLU 282 -20.512 -14.405   2.570
  820    HG2  GLU 282           HG2      GLU 282 -20.134 -15.889   0.604
  821    HG3  GLU 282           HG3      GLU 282 -18.557 -15.125   0.385
  822    H    LEU 283           H        LEU 283 -19.235 -11.319   1.823
  823    HA   LEU 283           HA       LEU 283 -21.456 -10.200   3.296
  824    HB2  LEU 283           HB2      LEU 283 -18.565  -9.352   3.114
  825    HB3  LEU 283           HB3      LEU 283 -19.749  -8.638   4.188
  826    HG   LEU 283           HG       LEU 283 -18.601 -10.076   5.585
  827   HD11  LEU 283          HD11      LEU 283 -20.984 -10.491   5.778
  828   HD12  LEU 283          HD12      LEU 283 -20.060 -11.959   6.103
  829   HD13  LEU 283          HD13      LEU 283 -20.876 -11.753   4.553
  830   HD21  LEU 283          HD21      LEU 283 -18.599 -12.167   3.415
  831   HD22  LEU 283          HD22      LEU 283 -17.878 -12.335   5.014
  832   HD23  LEU 283          HD23      LEU 283 -17.234 -11.151   3.877
  833    H    MET 284           H        MET 284 -19.916  -9.625   0.304
  834    HA   MET 284           HA       MET 284 -20.034  -6.879  -0.014
  835    HB2  MET 284           HB2      MET 284 -19.028  -8.371  -1.653
  836    HB3  MET 284           HB3      MET 284 -20.619  -8.938  -2.137
  837    HG2  MET 284           HG2      MET 284 -21.148  -6.925  -3.192
  838    HG3  MET 284           HG3      MET 284 -19.892  -6.033  -2.336
  839    HE1  MET 284           HE1      MET 284 -16.639  -7.159  -3.997
  840    HE2  MET 284           HE2      MET 284 -17.371  -7.912  -2.581
  841    HE3  MET 284           HE3      MET 284 -17.421  -6.159  -2.769
  842    HA   PRO 285           HA       PRO 285 -24.563  -6.971  -1.700
  843    HB2  PRO 285           HB2      PRO 285 -26.136  -9.098  -1.063
  844    HB3  PRO 285           HB3      PRO 285 -25.177  -9.020  -2.547
  845    HG2  PRO 285           HG2      PRO 285 -24.552 -10.390   0.041
  846    HG3  PRO 285           HG3      PRO 285 -24.363 -10.996  -1.616
  847    HD2  PRO 285           HD2      PRO 285 -22.279 -10.030  -0.210
  848    HD3  PRO 285           HD3      PRO 285 -22.414  -9.797  -1.965
  849    H    ARG 286           H        ARG 286 -23.539  -8.048   1.384
  850    HA   ARG 286           HA       ARG 286 -26.008  -7.434   2.743
  851    HB2  ARG 286           HB2      ARG 286 -23.271  -7.949   3.923
  852    HB3  ARG 286           HB3      ARG 286 -24.798  -7.952   4.794
  853    HG2  ARG 286           HG2      ARG 286 -24.049  -9.880   2.601
  854    HG3  ARG 286           HG3      ARG 286 -23.976 -10.217   4.330
  855    HD2  ARG 286           HD2      ARG 286 -26.280 -10.210   4.562
  856    HD3  ARG 286           HD3      ARG 286 -26.531  -9.290   3.080
  857    HE   ARG 286           HE       ARG 286 -25.459 -12.020   2.901
  858   HH11  ARG 286          HH11      ARG 286 -28.147  -9.823   2.480
  859   HH12  ARG 286          HH12      ARG 286 -28.948 -10.796   1.291
  860   HH21  ARG 286          HH21      ARG 286 -26.510 -13.337   1.327
  861   HH22  ARG 286          HH22      ARG 286 -28.015 -12.802   0.638
  862    H    PHE 287           H        PHE 287 -23.109  -5.786   1.841
  863    HA   PHE 287           HA       PHE 287 -23.300  -3.585   3.595
  864    HB2  PHE 287           HB2      PHE 287 -22.004  -3.968   0.910
  865    HB3  PHE 287           HB3      PHE 287 -21.999  -2.396   1.715
  866    HD1  PHE 287           HD2      PHE 287 -20.822  -2.107   3.854
  867    HD2  PHE 287           HD1      PHE 287 -20.642  -5.749   1.668
  868    HE1  PHE 287           HE2      PHE 287 -18.868  -2.804   5.181
  869    HE2  PHE 287           HE1      PHE 287 -18.691  -6.450   2.988
  870    HZ   PHE 287           HZ       PHE 287 -17.801  -4.977   4.746
  871    H    GLU 288           H        GLU 288 -24.805  -4.305   0.499
  872    HA   GLU 288           HA       GLU 288 -25.964  -1.790   0.032
  873    HB2  GLU 288           HB2      GLU 288 -25.892  -3.748  -1.567
  874    HB3  GLU 288           HB3      GLU 288 -27.216  -4.451  -0.648
  875    HG2  GLU 288           HG2      GLU 288 -28.592  -2.478  -1.160
  876    HG3  GLU 288           HG3      GLU 288 -27.270  -1.830  -2.128
  877    H    GLU 289           H        GLU 289 -27.139  -4.614   1.826
  878    HA   GLU 289           HA       GLU 289 -29.601  -3.561   2.678
  879    HB2  GLU 289           HB2      GLU 289 -27.799  -5.492   4.162
  880    HB3  GLU 289           HB3      GLU 289 -29.521  -5.267   4.427
  881    HG2  GLU 289           HG2      GLU 289 -28.318  -6.256   1.853
  882    HG3  GLU 289           HG3      GLU 289 -28.941  -7.297   3.130
  883    H    ALA 290           H        ALA 290 -26.374  -3.487   4.102
  884    HA   ALA 290           HA       ALA 290 -27.035  -2.092   6.447
  885    HB1  ALA 290           HB1      ALA 290 -24.411  -2.174   4.976
  886    HB2  ALA 290           HB2      ALA 290 -24.964  -3.352   6.167
  887    HB3  ALA 290           HB3      ALA 290 -24.648  -1.686   6.654
  888    H    CYS 291           H        CYS 291 -26.570  -1.025   3.192
  889    HA   CYS 291           HA       CYS 291 -25.963   1.712   3.903
  890    HB2  CYS 291           HB2      CYS 291 -25.075   0.614   1.824
  891    HB3  CYS 291           HB3      CYS 291 -26.719   0.564   1.199
  892    HG   CYS 291           HG       CYS 291 -26.820   2.973   0.297
  893    H    GLY 292           H        GLY 292 -28.708  -0.247   3.022
  894    HA2  GLY 292           HA2      GLY 292 -30.456   2.088   2.910
  895    HA3  GLY 292           HA3      GLY 292 -30.900   0.436   2.498
  896    H    ARG 293           H        ARG 293 -29.199   0.878   5.471
  897    HA   ARG 293           HA       ARG 293 -31.342  -0.061   7.049
  898    HB2  ARG 293           HB2      ARG 293 -28.720   1.247   7.723
  899    HB3  ARG 293           HB3      ARG 293 -29.893   0.864   8.973
  900    HG2  ARG 293           HG2      ARG 293 -28.630  -1.106   7.085
  901    HG3  ARG 293           HG3      ARG 293 -28.194  -0.863   8.777
  902    HD2  ARG 293           HD2      ARG 293 -30.551  -1.435   9.379
  903    HD3  ARG 293           HD3      ARG 293 -30.819  -1.864   7.690
  904    HE   ARG 293           HE       ARG 293 -28.634  -3.186   9.101
  905   HH11  ARG 293          HH11      ARG 293 -31.908  -3.353   7.890
  906   HH12  ARG 293          HH12      ARG 293 -31.969  -5.091   7.888
  907   HH21  ARG 293          HH21      ARG 293 -28.668  -5.491   9.058
  908   HH22  ARG 293          HH22      ARG 293 -30.122  -6.297   8.539
  909    H    THR 294           H        THR 294 -32.641   1.022   8.553
  910    HA   THR 294           HA       THR 294 -33.686   3.471   7.655
  911    HB   THR 294           HB       THR 294 -34.993   1.745   8.865
  912    HG1  THR 294           HG1      THR 294 -36.343   3.257   9.558
  913   HG21  THR 294          HG21      THR 294 -34.902   1.669  11.304
  914   HG22  THR 294          HG22      THR 294 -33.561   2.815  11.290
  915   HG23  THR 294          HG23      THR 294 -33.353   1.209  10.595
  916    H    THR 295           H        THR 295 -31.070   2.786   9.792
  917    HA   THR 295           HA       THR 295 -30.912   5.643  10.469
  918    HB   THR 295           HB       THR 295 -30.312   3.500  12.513
  919    HG1  THR 295           HG1      THR 295 -32.338   3.684  13.262
  920   HG21  THR 295          HG21      THR 295 -29.207   5.649  12.875
  921   HG22  THR 295          HG22      THR 295 -30.449   5.373  14.095
  922   HG23  THR 295          HG23      THR 295 -30.758   6.478  12.757
  923    H    GLU 296           H        GLU 296 -28.854   6.474  10.538
  924    HA   GLU 296           HA       GLU 296 -26.717   5.300   9.228
  925    HB2  GLU 296           HB2      GLU 296 -25.309   6.968  10.541
  926    HB3  GLU 296           HB3      GLU 296 -26.633   7.637   9.596
  927    HG2  GLU 296           HG2      GLU 296 -27.987   7.834  11.592
  928    HG3  GLU 296           HG3      GLU 296 -26.715   7.076  12.551
  929    H    THR 297           H        THR 297 -27.549   5.211  12.588
  930    HA   THR 297           HA       THR 297 -25.282   4.002  13.696
  931    HB   THR 297           HB       THR 297 -28.151   3.596  14.569
  932    HG1  THR 297           HG1      THR 297 -26.237   5.650  15.029
  933   HG21  THR 297          HG21      THR 297 -25.592   3.459  16.170
  934   HG22  THR 297          HG22      THR 297 -26.500   2.055  15.608
  935   HG23  THR 297          HG23      THR 297 -27.225   3.169  16.767
  936    H    GLU 298           H        GLU 298 -28.264   2.470  12.500
  937    HA   GLU 298           HA       GLU 298 -27.507  -0.185  12.906
  938    HB2  GLU 298           HB2      GLU 298 -29.182   0.508  10.535
  939    HB3  GLU 298           HB3      GLU 298 -29.385  -0.781  11.707
  940    HG2  GLU 298           HG2      GLU 298 -30.007   2.132  12.124
  941    HG3  GLU 298           HG3      GLU 298 -31.166   0.829  11.893
  942    H    LYS 299           H        LYS 299 -26.719   2.077  10.395
  943    HA   LYS 299           HA       LYS 299 -25.855   0.220   8.442
  944    HB2  LYS 299           HB2      LYS 299 -25.024   3.113   8.806
  945    HB3  LYS 299           HB3      LYS 299 -24.841   2.156   7.338
  946    HG2  LYS 299           HG2      LYS 299 -27.316   1.903   7.278
  947    HG3  LYS 299           HG3      LYS 299 -27.415   3.021   8.633
  948    HD2  LYS 299           HD2      LYS 299 -26.420   4.781   7.286
  949    HD3  LYS 299           HD3      LYS 299 -26.211   3.658   5.939
  950    HE2  LYS 299           HE2      LYS 299 -28.653   3.329   5.869
  951    HE3  LYS 299           HE3      LYS 299 -28.834   4.507   7.165
  952    HZ1  LYS 299           HZ1      LYS 299 -27.976   6.219   5.740
  953    HZ2  LYS 299           HZ2      LYS 299 -29.250   5.434   4.948
  954    HZ3  LYS 299           HZ3      LYS 299 -27.650   5.103   4.504
  955    H    VAL 300           H        VAL 300 -23.898   2.418  10.483
  956    HA   VAL 300           HA       VAL 300 -21.498   1.136  10.135
  957    HB   VAL 300           HB       VAL 300 -20.599   2.418  11.749
  958   HG11  VAL 300          HG11      VAL 300 -21.926   3.930  10.446
  959   HG12  VAL 300          HG12      VAL 300 -21.855   4.483  12.118
  960   HG13  VAL 300          HG13      VAL 300 -23.308   3.687  11.514
  961   HG21  VAL 300          HG21      VAL 300 -21.515   1.202  13.656
  962   HG22  VAL 300          HG22      VAL 300 -23.004   2.136  13.532
  963   HG23  VAL 300          HG23      VAL 300 -21.484   2.948  13.925
  964    H    GLN 301           H        GLN 301 -24.041   0.243  12.460
  965    HA   GLN 301           HA       GLN 301 -22.736  -1.800  13.785
  966    HB2  GLN 301           HB2      GLN 301 -25.626  -1.640  12.933
  967    HB3  GLN 301           HB3      GLN 301 -24.994  -2.830  14.062
  968    HG2  GLN 301           HG2      GLN 301 -24.941   0.154  14.449
  969    HG3  GLN 301           HG3      GLN 301 -26.071  -0.968  15.206
  970   HE21  GLN 301          HE21      GLN 301 -24.053   0.868  16.342
  971   HE22  GLN 301          HE22      GLN 301 -23.059  -0.125  17.355
  972    H    GLU 302           H        GLU 302 -24.609  -2.109  10.752
  973    HA   GLU 302           HA       GLU 302 -24.143  -4.888  10.510
  974    HB2  GLU 302           HB2      GLU 302 -25.960  -3.551   9.370
  975    HB3  GLU 302           HB3      GLU 302 -24.732  -2.996   8.240
  976    HG2  GLU 302           HG2      GLU 302 -25.888  -4.809   7.229
  977    HG3  GLU 302           HG3      GLU 302 -24.280  -5.373   7.667
  978    H    PHE 303           H        PHE 303 -22.571  -2.075   8.965
  979    HA   PHE 303           HA       PHE 303 -20.588  -3.312   7.527
  980    HB2  PHE 303           HB2      PHE 303 -20.631  -0.753   9.092
  981    HB3  PHE 303           HB3      PHE 303 -19.126  -1.287   8.359
  982    HD1  PHE 303           HD1      PHE 303 -22.714  -0.889   7.381
  983    HD2  PHE 303           HD2      PHE 303 -18.624  -0.394   6.319
  984    HE1  PHE 303           HE1      PHE 303 -23.397   0.168   5.268
  985    HE2  PHE 303           HE2      PHE 303 -19.298   0.656   4.201
  986    HZ   PHE 303           HZ       PHE 303 -21.687   0.944   3.672
  987    H    GLN 304           H        GLN 304 -20.398  -2.400  10.936
  988    HA   GLN 304           HA       GLN 304 -18.003  -3.536  11.656
  989    HB2  GLN 304           HB2      GLN 304 -20.570  -3.520  13.232
  990    HB3  GLN 304           HB3      GLN 304 -19.052  -4.095  13.901
  991    HG2  GLN 304           HG2      GLN 304 -18.065  -1.872  13.426
  992    HG3  GLN 304           HG3      GLN 304 -19.661  -1.318  12.921
  993   HE21  GLN 304          HE21      GLN 304 -19.763   0.217  14.520
  994   HE22  GLN 304          HE22      GLN 304 -19.989  -0.177  16.188
  995    H    ARG 305           H        ARG 305 -21.128  -5.250  11.572
  996    HA   ARG 305           HA       ARG 305 -20.170  -7.785  12.263
  997    HB2  ARG 305           HB2      ARG 305 -22.529  -7.299  12.284
  998    HB3  ARG 305           HB3      ARG 305 -22.532  -6.982  10.558
  999    HG2  ARG 305           HG2      ARG 305 -21.800  -9.688  11.633
 1000    HG3  ARG 305           HG3      ARG 305 -23.484  -9.213  11.418
 1001    HD2  ARG 305           HD2      ARG 305 -23.162  -8.896   9.049
 1002    HD3  ARG 305           HD3      ARG 305 -21.421  -9.117   9.217
 1003    HE   ARG 305           HE       ARG 305 -21.800 -11.445   9.636
 1004   HH11  ARG 305          HH11      ARG 305 -24.643  -9.657   8.663
 1005   HH12  ARG 305          HH12      ARG 305 -25.453 -11.049   8.009
 1006   HH21  ARG 305          HH21      ARG 305 -22.817 -13.266   8.781
 1007   HH22  ARG 305          HH22      ARG 305 -24.428 -13.140   8.123
 1008    H    LEU 306           H        LEU 306 -20.665  -6.381   9.018
 1009    HA   LEU 306           HA       LEU 306 -19.919  -8.639   7.565
 1010    HB2  LEU 306           HB2      LEU 306 -19.821  -5.710   6.937
 1011    HB3  LEU 306           HB3      LEU 306 -19.148  -6.871   5.814
 1012    HG   LEU 306           HG       LEU 306 -21.165  -7.028   4.891
 1013   HD11  LEU 306          HD11      LEU 306 -22.910  -8.316   6.006
 1014   HD12  LEU 306          HD12      LEU 306 -22.053  -8.154   7.538
 1015   HD13  LEU 306          HD13      LEU 306 -21.324  -9.057   6.211
 1016   HD21  LEU 306          HD21      LEU 306 -21.718  -4.845   5.836
 1017   HD22  LEU 306          HD22      LEU 306 -22.336  -5.631   7.287
 1018   HD23  LEU 306          HD23      LEU 306 -23.136  -5.890   5.737
 1019    H    LEU 307           H        LEU 307 -17.896  -5.891   8.573
 1020    HA   LEU 307           HA       LEU 307 -15.484  -6.874   7.608
 1021    HB2  LEU 307           HB2      LEU 307 -15.900  -5.116  10.016
 1022    HB3  LEU 307           HB3      LEU 307 -14.394  -5.316   9.142
 1023    HG   LEU 307           HG       LEU 307 -16.889  -3.883   8.283
 1024   HD11  LEU 307          HD11      LEU 307 -15.360  -2.080   7.819
 1025   HD12  LEU 307          HD12      LEU 307 -13.983  -3.109   8.203
 1026   HD13  LEU 307          HD13      LEU 307 -15.122  -2.653   9.472
 1027   HD21  LEU 307          HD21      LEU 307 -15.979  -3.688   6.029
 1028   HD22  LEU 307          HD22      LEU 307 -16.317  -5.371   6.433
 1029   HD23  LEU 307          HD23      LEU 307 -14.658  -4.773   6.459
 1030    H    LYS 308           H        LYS 308 -17.151  -7.766  10.569
 1031    HA   LYS 308           HA       LYS 308 -15.001  -9.082  11.852
 1032    HB2  LYS 308           HB2      LYS 308 -17.909  -9.924  11.909
 1033    HB3  LYS 308           HB3      LYS 308 -16.674 -10.301  13.105
 1034    HG2  LYS 308           HG2      LYS 308 -17.798  -7.584  12.488
 1035    HG3  LYS 308           HG3      LYS 308 -18.114  -8.563  13.925
 1036    HD2  LYS 308           HD2      LYS 308 -15.372  -7.654  13.102
 1037    HD3  LYS 308           HD3      LYS 308 -16.408  -6.737  14.215
 1038    HE2  LYS 308           HE2      LYS 308 -16.578  -8.826  15.604
 1039    HE3  LYS 308           HE3      LYS 308 -15.328  -9.528  14.582
 1040    HZ1  LYS 308           HZ1      LYS 308 -14.378  -8.618  16.589
 1041    HZ2  LYS 308           HZ2      LYS 308 -15.051  -7.098  16.265
 1042    HZ3  LYS 308           HZ3      LYS 308 -13.840  -7.719  15.252
 1043    H    GLU 309           H        GLU 309 -17.394 -10.165   9.582
 1044    HA   GLU 309           HA       GLU 309 -16.590 -12.864   9.366
 1045    HB2  GLU 309           HB2      GLU 309 -18.027 -11.223   7.282
 1046    HB3  GLU 309           HB3      GLU 309 -18.107 -12.965   7.509
 1047    HG2  GLU 309           HG2      GLU 309 -18.929 -11.229   9.768
 1048    HG3  GLU 309           HG3      GLU 309 -19.999 -11.337   8.375
 1049    H    LEU 310           H        LEU 310 -14.470 -10.643   8.806
 1050    HA   LEU 310           HA       LEU 310 -13.705 -11.476   6.088
 1051    HB2  LEU 310           HB2      LEU 310 -12.573  -9.187   7.679
 1052    HB3  LEU 310           HB3      LEU 310 -12.321  -9.518   5.979
 1053    HG   LEU 310           HG       LEU 310 -14.830  -8.512   7.314
 1054   HD11  LEU 310          HD11      LEU 310 -14.493  -6.626   5.774
 1055   HD12  LEU 310          HD12      LEU 310 -13.015  -7.382   5.177
 1056   HD13  LEU 310          HD13      LEU 310 -13.117  -6.848   6.855
 1057   HD21  LEU 310          HD21      LEU 310 -14.444  -9.355   4.427
 1058   HD22  LEU 310          HD22      LEU 310 -15.868  -8.553   5.091
 1059   HD23  LEU 310          HD23      LEU 310 -15.448 -10.183   5.621
 1060    HA   PRO 311           HA       PRO 311 -10.060 -13.583   7.693
 1061    HB2  PRO 311           HB2      PRO 311  -8.855 -12.981   5.083
 1062    HB3  PRO 311           HB3      PRO 311  -9.222 -14.547   5.809
 1063    HG2  PRO 311           HG2      PRO 311 -10.614 -13.586   3.717
 1064    HG3  PRO 311           HG3      PRO 311 -11.371 -14.579   4.974
 1065    HD2  PRO 311           HD2      PRO 311 -11.451 -11.606   4.601
 1066    HD3  PRO 311           HD3      PRO 311 -12.755 -12.722   5.068
 1067    H    GLU 312           H        GLU 312  -7.771 -13.109   8.041
 1068    HA   GLU 312           HA       GLU 312  -7.295 -10.675   9.199
 1069    HB2  GLU 312           HB2      GLU 312  -5.933 -12.683   9.564
 1070    HB3  GLU 312           HB3      GLU 312  -5.248 -12.523   7.953
 1071    HG2  GLU 312           HG2      GLU 312  -3.645 -11.692   9.469
 1072    HG3  GLU 312           HG3      GLU 312  -4.347 -10.292   8.659
 1073    H    CYS 313           H        CYS 313  -5.784 -11.647   6.103
 1074    HA   CYS 313           HA       CYS 313  -4.661  -9.185   5.500
 1075    HB2  CYS 313           HB2      CYS 313  -5.645 -11.273   3.554
 1076    HB3  CYS 313           HB3      CYS 313  -4.486  -9.999   3.194
 1077    HG   CYS 313           HG       CYS 313  -4.020 -12.691   5.247
 1078    H    ASN 314           H        ASN 314  -7.892 -10.392   4.724
 1079    HA   ASN 314           HA       ASN 314  -8.592  -8.277   2.974
 1080    HB2  ASN 314           HB2      ASN 314 -10.350 -10.076   4.652
 1081    HB3  ASN 314           HB3      ASN 314 -10.960  -8.930   3.468
 1082   HD21  ASN 314          HD21      ASN 314 -11.877 -10.344   2.119
 1083   HD22  ASN 314          HD22      ASN 314 -11.004 -11.526   1.202
 1084    H    TYR 315           H        TYR 315  -9.039  -8.822   6.426
 1085    HA   TYR 315           HA       TYR 315 -10.592  -6.554   6.969
 1086    HB2  TYR 315           HB2      TYR 315 -10.423  -8.404   8.531
 1087    HB3  TYR 315           HB3      TYR 315  -8.705  -8.098   8.756
 1088    HD1  TYR 315           HD2      TYR 315 -12.088  -6.737   9.380
 1089    HD2  TYR 315           HD1      TYR 315  -7.948  -6.484  10.318
 1090    HE1  TYR 315           HE2      TYR 315 -12.616  -5.253  11.270
 1091    HE2  TYR 315           HE1      TYR 315  -8.461  -4.999  12.205
 1092    HH   TYR 315           HH       TYR 315 -11.641  -4.520  13.372
 1093    H    LEU 316           H        LEU 316  -7.077  -7.025   6.932
 1094    HA   LEU 316           HA       LEU 316  -6.511  -4.403   7.914
 1095    HB2  LEU 316           HB2      LEU 316  -4.921  -6.316   8.066
 1096    HB3  LEU 316           HB3      LEU 316  -4.695  -6.215   6.328
 1097    HG   LEU 316           HG       LEU 316  -3.846  -3.893   6.612
 1098   HD11  LEU 316          HD11      LEU 316  -3.978  -4.553   9.552
 1099   HD12  LEU 316          HD12      LEU 316  -4.956  -3.352   8.708
 1100   HD13  LEU 316          HD13      LEU 316  -3.212  -3.132   8.842
 1101   HD21  LEU 316          HD21      LEU 316  -1.675  -4.538   7.520
 1102   HD22  LEU 316          HD22      LEU 316  -2.312  -5.763   6.423
 1103   HD23  LEU 316          HD23      LEU 316  -2.385  -6.018   8.167
 1104    H    LEU 317           H        LEU 317  -6.662  -5.852   4.686
 1105    HA   LEU 317           HA       LEU 317  -5.726  -3.572   3.307
 1106    HB2  LEU 317           HB2      LEU 317  -6.052  -6.026   2.494
 1107    HB3  LEU 317           HB3      LEU 317  -7.679  -5.506   2.106
 1108    HG   LEU 317           HG       LEU 317  -5.259  -4.077   1.022
 1109   HD11  LEU 317          HD11      LEU 317  -5.561  -5.389  -1.026
 1110   HD12  LEU 317          HD12      LEU 317  -6.755  -6.391  -0.200
 1111   HD13  LEU 317          HD13      LEU 317  -5.074  -6.391   0.341
 1112   HD21  LEU 317          HD21      LEU 317  -8.134  -4.235   0.121
 1113   HD22  LEU 317          HD22      LEU 317  -6.841  -3.392  -0.733
 1114   HD23  LEU 317          HD23      LEU 317  -7.343  -2.848   0.868
 1115    H    ILE 318           H        ILE 318  -8.999  -4.679   4.131
 1116    HA   ILE 318           HA       ILE 318 -10.344  -2.618   2.767
 1117    HB   ILE 318           HB       ILE 318 -11.441  -4.715   3.611
 1118   HG12  ILE 318          HG12      ILE 318 -13.590  -3.593   4.170
 1119   HG13  ILE 318          HG13      ILE 318 -12.716  -2.070   4.316
 1120   HG21  ILE 318          HG21      ILE 318 -10.583  -4.737   5.889
 1121   HG22  ILE 318          HG22      ILE 318 -12.347  -4.758   5.870
 1122   HG23  ILE 318          HG23      ILE 318 -11.486  -3.265   6.251
 1123   HD11  ILE 318          HD11      ILE 318 -12.046  -2.236   1.982
 1124   HD12  ILE 318          HD12      ILE 318 -13.801  -2.257   2.161
 1125   HD13  ILE 318          HD13      ILE 318 -12.928  -3.757   1.837
 1126    H    SER 319           H        SER 319  -9.273  -2.827   6.151
 1127    HA   SER 319           HA       SER 319 -10.223  -0.311   6.912
 1128    HB2  SER 319           HB2      SER 319  -8.345  -0.482   8.688
 1129    HB3  SER 319           HB3      SER 319  -9.639  -1.677   8.707
 1130    HG   SER 319           HG       SER 319  -8.264  -3.126   7.668
 1131    H    TRP 320           H        TRP 320  -7.013  -1.213   5.572
 1132    HA   TRP 320           HA       TRP 320  -5.946   1.393   5.853
 1133    HB2  TRP 320           HB2      TRP 320  -5.163  -1.100   4.443
 1134    HB3  TRP 320           HB3      TRP 320  -4.429   0.405   3.901
 1135    HD1  TRP 320           HD1      TRP 320  -5.188  -0.527   7.555
 1136    HE1  TRP 320           HE1      TRP 320  -2.952  -0.524   8.853
 1137    HE3  TRP 320           HE3      TRP 320  -2.011   0.332   3.662
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.200  -0.200   8.272
 1139    HZ3  TRP 320           HZ3      TRP 320   0.402   0.480   4.097
 1140    HH2  TRP 320           HH2      TRP 320   1.291   0.218   6.362
 1141    H    LEU 321           H        LEU 321  -7.410  -0.324   3.113
 1142    HA   LEU 321           HA       LEU 321  -6.868   1.579   1.144
 1143    HB2  LEU 321           HB2      LEU 321  -7.676  -0.721   0.713
 1144    HB3  LEU 321           HB3      LEU 321  -9.256  -0.258   1.319
 1145    HG   LEU 321           HG       LEU 321  -9.477   1.373  -0.522
 1146   HD11  LEU 321          HD11      LEU 321  -6.876   0.193  -1.485
 1147   HD12  LEU 321          HD12      LEU 321  -7.118   1.839  -0.895
 1148   HD13  LEU 321          HD13      LEU 321  -7.900   1.309  -2.384
 1149   HD21  LEU 321          HD21      LEU 321  -9.734  -0.283  -2.333
 1150   HD22  LEU 321          HD22      LEU 321 -10.428  -0.824  -0.805
 1151   HD23  LEU 321          HD23      LEU 321  -8.875  -1.465  -1.344
 1152    H    ILE 322           H        ILE 322  -9.538   1.365   3.433
 1153    HA   ILE 322           HA       ILE 322 -10.968   3.501   2.095
 1154    HB   ILE 322           HB       ILE 322 -11.658   2.118   4.693
 1155   HG12  ILE 322          HG12      ILE 322 -11.540   0.530   2.812
 1156   HG13  ILE 322          HG13      ILE 322 -13.199   0.753   3.355
 1157   HG21  ILE 322          HG21      ILE 322 -13.941   2.929   4.207
 1158   HG22  ILE 322          HG22      ILE 322 -13.302   3.826   2.829
 1159   HG23  ILE 322          HG23      ILE 322 -12.790   4.242   4.465
 1160   HD11  ILE 322          HD11      ILE 322 -11.931   1.973   0.910
 1161   HD12  ILE 322          HD12      ILE 322 -13.568   2.303   1.470
 1162   HD13  ILE 322          HD13      ILE 322 -13.125   0.678   0.951
 1163    H    VAL 323           H        VAL 323  -9.151   3.059   5.127
 1164    HA   VAL 323           HA       VAL 323  -9.629   5.702   6.081
 1165    HB   VAL 323           HB       VAL 323  -7.439   3.732   6.798
 1166   HG11  VAL 323          HG11      VAL 323  -8.190   6.332   8.138
 1167   HG12  VAL 323          HG12      VAL 323  -6.669   5.970   7.321
 1168   HG13  VAL 323          HG13      VAL 323  -7.095   5.123   8.811
 1169   HG21  VAL 323          HG21      VAL 323 -10.005   4.488   8.199
 1170   HG22  VAL 323          HG22      VAL 323  -8.781   3.389   8.828
 1171   HG23  VAL 323          HG23      VAL 323  -9.676   2.965   7.371
 1172    H    HIS 324           H        HIS 324  -7.097   4.241   4.121
 1173    HA   HIS 324           HA       HIS 324  -5.413   6.494   3.893
 1174    HB2  HIS 324           HB2      HIS 324  -4.466   4.500   3.115
 1175    HB3  HIS 324           HB3      HIS 324  -5.895   4.068   2.181
 1176    HD1  HIS 324           HD1      HIS 324  -2.924   6.444   2.066
 1177    HD2  HIS 324           HD2      HIS 324  -5.814   4.798  -0.447
 1178    HE1  HIS 324           HE1      HIS 324  -2.260   7.098  -0.277
 1179    HE2  HIS 324           HE2      HIS 324  -3.923   5.945  -1.781
 1180    H    MET 325           H        MET 325  -8.251   5.451   2.072
 1181    HA   MET 325           HA       MET 325  -8.043   7.549   0.132
 1182    HB2  MET 325           HB2      MET 325  -9.342   5.226   0.102
 1183    HB3  MET 325           HB3      MET 325 -10.657   6.237   0.691
 1184    HG2  MET 325           HG2      MET 325 -10.806   6.061  -1.691
 1185    HG3  MET 325           HG3      MET 325 -10.358   7.712  -1.261
 1186    HE1  MET 325           HE1      MET 325  -7.404   4.578  -2.938
 1187    HE2  MET 325           HE2      MET 325  -9.137   4.293  -2.777
 1188    HE3  MET 325           HE3      MET 325  -8.136   4.467  -1.335
 1189    H    ASP 326           H        ASP 326  -9.277   7.286   3.316
 1190    HA   ASP 326           HA       ASP 326 -11.095   9.474   3.293
 1191    HB2  ASP 326           HB2      ASP 326 -11.407   8.146   5.162
 1192    HB3  ASP 326           HB3      ASP 326  -9.682   7.869   5.380
 1193    H    HIS 327           H        HIS 327  -7.655   9.121   4.010
 1194    HA   HIS 327           HA       HIS 327  -7.204  11.852   4.642
 1195    HB2  HIS 327           HB2      HIS 327  -5.374   9.602   3.823
 1196    HB3  HIS 327           HB3      HIS 327  -4.766  11.241   4.050
 1197    HD1  HIS 327           HD1      HIS 327  -7.340   9.505   6.255
 1198    HD2  HIS 327           HD2      HIS 327  -3.430  10.933   6.409
 1199    HE1  HIS 327           HE1      HIS 327  -6.635   9.294   8.652
 1200    HE2  HIS 327           HE2      HIS 327  -4.387  10.422   8.760
 1201    H    VAL 328           H        VAL 328  -7.383  10.054   1.654
 1202    HA   VAL 328           HA       VAL 328  -6.418  12.094  -0.058
 1203    HB   VAL 328           HB       VAL 328  -8.526  10.015  -0.707
 1204   HG11  VAL 328          HG11      VAL 328  -7.804  10.320  -3.031
 1205   HG12  VAL 328          HG12      VAL 328  -6.690  11.587  -2.519
 1206   HG13  VAL 328          HG13      VAL 328  -8.429  11.821  -2.347
 1207   HG21  VAL 328          HG21      VAL 328  -6.503   8.941   0.134
 1208   HG22  VAL 328          HG22      VAL 328  -5.527   9.850  -1.021
 1209   HG23  VAL 328          HG23      VAL 328  -6.694   8.660  -1.596
 1210    H    ILE 329           H        ILE 329  -9.477  11.543   1.567
 1211    HA   ILE 329           HA       ILE 329 -11.015  13.403   0.077
 1212    HB   ILE 329           HB       ILE 329 -11.478  12.741   2.988
 1213   HG12  ILE 329          HG12      ILE 329 -11.288  10.625   1.851
 1214   HG13  ILE 329          HG13      ILE 329 -12.997  10.939   2.115
 1215   HG21  ILE 329          HG21      ILE 329 -13.285  13.678   0.756
 1216   HG22  ILE 329          HG22      ILE 329 -12.817  14.572   2.204
 1217   HG23  ILE 329          HG23      ILE 329 -13.852  13.152   2.346
 1218   HD11  ILE 329          HD11      ILE 329 -13.216  11.653  -0.211
 1219   HD12  ILE 329          HD12      ILE 329 -12.606  10.003  -0.084
 1220   HD13  ILE 329          HD13      ILE 329 -11.500  11.326  -0.466
 1221    H    ALA 330           H        ALA 330  -9.016  13.772   3.005
 1222    HA   ALA 330           HA       ALA 330  -9.547  16.534   3.374
 1223    HB1  ALA 330           HB1      ALA 330  -7.362  16.593   4.545
 1224    HB2  ALA 330           HB2      ALA 330  -7.041  14.955   3.968
 1225    HB3  ALA 330           HB3      ALA 330  -8.387  15.255   5.068
 1226    H    LYS 331           H        LYS 331  -7.391  14.777   1.315
 1227    HA   LYS 331           HA       LYS 331  -6.049  17.065   0.265
 1228    HB2  LYS 331           HB2      LYS 331  -6.168  14.201  -0.641
 1229    HB3  LYS 331           HB3      LYS 331  -5.245  15.435  -1.496
 1230    HG2  LYS 331           HG2      LYS 331  -4.887  14.657   1.389
 1231    HG3  LYS 331           HG3      LYS 331  -3.835  14.187   0.048
 1232    HD2  LYS 331           HD2      LYS 331  -2.969  16.310  -0.194
 1233    HD3  LYS 331           HD3      LYS 331  -4.396  17.080   0.506
 1234    HE2  LYS 331           HE2      LYS 331  -3.757  16.216   2.710
 1235    HE3  LYS 331           HE3      LYS 331  -2.308  15.502   2.001
 1236    HZ1  LYS 331           HZ1      LYS 331  -1.935  17.673   3.099
 1237    HZ2  LYS 331           HZ2      LYS 331  -2.935  18.406   1.934
 1238    HZ3  LYS 331           HZ3      LYS 331  -1.484  17.662   1.465
 1239    H    GLU 332           H        GLU 332  -8.848  15.170  -0.746
 1240    HA   GLU 332           HA       GLU 332  -9.335  16.458  -3.176
 1241    HB2  GLU 332           HB2      GLU 332 -11.373  15.427  -3.167
 1242    HB3  GLU 332           HB3      GLU 332 -10.627  14.506  -1.870
 1243    HG2  GLU 332           HG2      GLU 332 -11.671  15.983  -0.224
 1244    HG3  GLU 332           HG3      GLU 332 -12.422  16.898  -1.529
 1245    H    LEU 333           H        LEU 333  -9.724  17.527   0.102
 1246    HA   LEU 333           HA       LEU 333 -11.507  19.673  -0.420
 1247    HB2  LEU 333           HB2      LEU 333  -9.529  19.260   1.822
 1248    HB3  LEU 333           HB3      LEU 333 -10.707  20.559   1.776
 1249    HG   LEU 333           HG       LEU 333 -11.328  17.605   1.892
 1250   HD11  LEU 333          HD11      LEU 333 -11.614  19.788   3.956
 1251   HD12  LEU 333          HD12      LEU 333 -10.456  18.458   3.990
 1252   HD13  LEU 333          HD13      LEU 333 -12.183  18.127   4.132
 1253   HD21  LEU 333          HD21      LEU 333 -13.656  18.302   2.163
 1254   HD22  LEU 333          HD22      LEU 333 -13.008  18.828   0.610
 1255   HD23  LEU 333          HD23      LEU 333 -13.185  19.987   1.927
 1256    H    GLU 334           H        GLU 334  -7.957  19.385  -0.292
 1257    HA   GLU 334           HA       GLU 334  -7.715  22.146  -1.135
 1258    HB2  GLU 334           HB2      GLU 334  -5.276  21.706  -1.230
 1259    HB3  GLU 334           HB3      GLU 334  -6.009  21.370   0.328
 1260    HG2  GLU 334           HG2      GLU 334  -6.041  18.956  -0.291
 1261    HG3  GLU 334           HG3      GLU 334  -5.123  19.374  -1.739
 1262    H    THR 335           H        THR 335  -7.247  18.980  -2.720
 1263    HA   THR 335           HA       THR 335  -6.518  20.089  -5.230
 1264    HB   THR 335           HB       THR 335  -6.909  17.809  -6.140
 1265    HG1  THR 335           HG1      THR 335  -7.490  16.965  -3.508
 1266   HG21  THR 335          HG21      THR 335  -5.387  17.852  -3.538
 1267   HG22  THR 335          HG22      THR 335  -4.768  18.402  -5.094
 1268   HG23  THR 335          HG23      THR 335  -5.165  16.700  -4.856
 1269    H    LYS 336           H        LYS 336  -9.401  20.290  -3.748
 1270    HA   LYS 336           HA       LYS 336 -11.364  21.207  -4.433
 1271    HB2  LYS 336           HB2      LYS 336 -10.502  20.940  -7.309
 1272    HB3  LYS 336           HB3      LYS 336 -11.717  22.017  -6.643
 1273    HG2  LYS 336           HG2      LYS 336  -8.734  22.211  -6.455
 1274    HG3  LYS 336           HG3      LYS 336  -9.880  23.384  -7.103
 1275    HD2  LYS 336           HD2      LYS 336 -10.794  23.558  -4.731
 1276    HD3  LYS 336           HD3      LYS 336  -9.365  22.664  -4.226
 1277    HE2  LYS 336           HE2      LYS 336  -8.961  25.026  -3.966
 1278    HE3  LYS 336           HE3      LYS 336  -7.946  24.387  -5.259
 1279    HZ1  LYS 336           HZ1      LYS 336 -10.521  25.803  -5.687
 1280    HZ2  LYS 336           HZ2      LYS 336  -9.439  25.292  -6.886
 1281    HZ3  LYS 336           HZ3      LYS 336  -8.995  26.526  -5.810
 1282    H    MET 337           H        MET 337 -10.248  18.190  -5.446
 1283    HA   MET 337           HA       MET 337 -12.491  17.123  -6.740
 1284    HB2  MET 337           HB2      MET 337 -10.529  15.755  -4.891
 1285    HB3  MET 337           HB3      MET 337 -11.669  14.921  -5.940
 1286    HG2  MET 337           HG2      MET 337 -10.577  15.841  -7.895
 1287    HG3  MET 337           HG3      MET 337  -9.467  16.747  -6.872
 1288    HE1  MET 337           HE1      MET 337 -10.620  13.202  -8.071
 1289    HE2  MET 337           HE2      MET 337 -10.782  13.052  -6.323
 1290    HE3  MET 337           HE3      MET 337  -9.539  12.136  -7.172
 1291    H    ASN 338           H        ASN 338 -13.756  15.207  -5.625
 1292    HA   ASN 338           HA       ASN 338 -14.536  15.817  -2.912
 1293    HB2  ASN 338           HB2      ASN 338 -16.001  17.236  -4.288
 1294    HB3  ASN 338           HB3      ASN 338 -16.566  15.815  -5.157
 1295   HD21  ASN 338          HD21      ASN 338 -15.937  16.092  -1.689
 1296   HD22  ASN 338          HD22      ASN 338 -17.592  15.877  -1.210
 1297    H    ILE 339           H        ILE 339 -15.805  14.112  -1.958
 1298    HA   ILE 339           HA       ILE 339 -14.873  11.569  -2.395
 1299    HB   ILE 339           HB       ILE 339 -17.608  12.132  -1.253
 1300   HG12  ILE 339          HG12      ILE 339 -14.917  12.260   0.132
 1301   HG13  ILE 339          HG13      ILE 339 -15.949  13.641  -0.229
 1302   HG21  ILE 339          HG21      ILE 339 -17.101  10.159   0.135
 1303   HG22  ILE 339          HG22      ILE 339 -15.579   9.957  -0.733
 1304   HG23  ILE 339          HG23      ILE 339 -17.113   9.784  -1.591
 1305   HD11  ILE 339          HD11      ILE 339 -16.148  13.004   2.091
 1306   HD12  ILE 339          HD12      ILE 339 -16.602  11.365   1.627
 1307   HD13  ILE 339          HD13      ILE 339 -17.674  12.717   1.249
 1308    H    GLN 340           H        GLN 340 -17.623  13.142  -3.923
 1309    HA   GLN 340           HA       GLN 340 -18.921  10.982  -5.040
 1310    HB2  GLN 340           HB2      GLN 340 -19.603  13.387  -5.257
 1311    HB3  GLN 340           HB3      GLN 340 -18.348  13.584  -6.470
 1312    HG2  GLN 340           HG2      GLN 340 -20.197  11.377  -6.998
 1313    HG3  GLN 340           HG3      GLN 340 -20.952  12.964  -6.976
 1314   HE21  GLN 340          HE21      GLN 340 -17.641  12.443  -8.004
 1315   HE22  GLN 340          HE22      GLN 340 -17.908  12.752  -9.678
 1316    H    ASN 341           H        ASN 341 -16.106  12.738  -6.347
 1317    HA   ASN 341           HA       ASN 341 -15.751  11.046  -8.594
 1318    HB2  ASN 341           HB2      ASN 341 -13.893  12.932  -7.144
 1319    HB3  ASN 341           HB3      ASN 341 -13.332  11.949  -8.489
 1320   HD21  ASN 341          HD21      ASN 341 -13.442  14.816  -8.291
 1321   HD22  ASN 341          HD22      ASN 341 -14.465  15.367  -9.569
 1322    H    ILE 342           H        ILE 342 -14.465  11.071  -5.340
 1323    HA   ILE 342           HA       ILE 342 -12.540   9.063  -5.649
 1324    HB   ILE 342           HB       ILE 342 -14.056   9.904  -3.176
 1325   HG12  ILE 342          HG12      ILE 342 -12.779  11.713  -4.202
 1326   HG13  ILE 342          HG13      ILE 342 -12.037  11.219  -2.684
 1327   HG21  ILE 342          HG21      ILE 342 -12.215   8.892  -1.908
 1328   HG22  ILE 342          HG22      ILE 342 -11.538   8.261  -3.411
 1329   HG23  ILE 342          HG23      ILE 342 -13.112   7.698  -2.845
 1330   HD11  ILE 342          HD11      ILE 342 -11.098  10.437  -5.435
 1331   HD12  ILE 342          HD12      ILE 342 -10.347   9.972  -3.909
 1332   HD13  ILE 342          HD13      ILE 342 -10.372  11.665  -4.396
 1333    H    SER 343           H        SER 343 -15.954   8.882  -4.669
 1334    HA   SER 343           HA       SER 343 -15.838   6.077  -4.167
 1335    HB2  SER 343           HB2      SER 343 -18.333   6.263  -4.045
 1336    HB3  SER 343           HB3      SER 343 -17.478   7.391  -2.992
 1337    HG   SER 343           HG       SER 343 -19.303   8.001  -4.707
 1338    H    ILE 344           H        ILE 344 -16.385   8.013  -7.011
 1339    HA   ILE 344           HA       ILE 344 -17.681   5.989  -8.551
 1340    HB   ILE 344           HB       ILE 344 -16.197   8.488  -9.360
 1341   HG12  ILE 344          HG12      ILE 344 -19.117   7.700  -9.402
 1342   HG13  ILE 344          HG13      ILE 344 -18.358   8.815  -8.272
 1343   HG21  ILE 344          HG21      ILE 344 -15.879   6.886 -11.147
 1344   HG22  ILE 344          HG22      ILE 344 -17.045   8.113 -11.646
 1345   HG23  ILE 344          HG23      ILE 344 -17.603   6.513 -11.156
 1346   HD11  ILE 344          HD11      ILE 344 -17.869  10.330 -10.143
 1347   HD12  ILE 344          HD12      ILE 344 -19.593  10.027  -9.933
 1348   HD13  ILE 344          HD13      ILE 344 -18.709   9.222 -11.231
 1349    H    VAL 345           H        VAL 345 -14.371   6.927  -7.938
 1350    HA   VAL 345           HA       VAL 345 -13.362   5.068  -9.913
 1351    HB   VAL 345           HB       VAL 345 -11.172   5.922  -9.378
 1352   HG11  VAL 345          HG11      VAL 345 -13.327   7.990  -9.685
 1353   HG12  VAL 345          HG12      VAL 345 -12.319   7.262 -10.938
 1354   HG13  VAL 345          HG13      VAL 345 -11.617   8.388  -9.776
 1355   HG21  VAL 345          HG21      VAL 345 -11.410   6.138  -6.950
 1356   HG22  VAL 345          HG22      VAL 345 -12.491   7.513  -7.181
 1357   HG23  VAL 345          HG23      VAL 345 -10.803   7.628  -7.676
 1358    H    LEU 346           H        LEU 346 -13.983   5.165  -6.536
 1359    HA   LEU 346           HA       LEU 346 -12.223   2.926  -5.957
 1360    HB2  LEU 346           HB2      LEU 346 -12.653   4.856  -4.367
 1361    HB3  LEU 346           HB3      LEU 346 -14.244   4.163  -4.110
 1362    HG   LEU 346           HG       LEU 346 -13.240   2.123  -3.210
 1363   HD11  LEU 346          HD11      LEU 346 -11.191   2.119  -4.539
 1364   HD12  LEU 346          HD12      LEU 346 -10.840   1.979  -2.816
 1365   HD13  LEU 346          HD13      LEU 346 -10.604   3.521  -3.642
 1366   HD21  LEU 346          HD21      LEU 346 -13.734   3.937  -1.666
 1367   HD22  LEU 346          HD22      LEU 346 -12.135   4.624  -1.944
 1368   HD23  LEU 346          HD23      LEU 346 -12.293   3.054  -1.159
 1369    H    SER 347           H        SER 347 -15.538   3.518  -6.718
 1370    HA   SER 347           HA       SER 347 -16.847   1.332  -5.715
 1371    HB2  SER 347           HB2      SER 347 -18.020   3.113  -6.874
 1372    HB3  SER 347           HB3      SER 347 -17.233   2.694  -8.393
 1373    HG   SER 347           HG       SER 347 -18.886   0.898  -6.944
 1374    HA   PRO 348           HA       PRO 348 -15.684  -1.371  -9.524
 1375    HB2  PRO 348           HB2      PRO 348 -13.624  -0.584 -11.114
 1376    HB3  PRO 348           HB3      PRO 348 -15.309  -0.158 -11.434
 1377    HG2  PRO 348           HG2      PRO 348 -13.141   1.476 -10.200
 1378    HG3  PRO 348           HG3      PRO 348 -14.411   1.969 -11.335
 1379    HD2  PRO 348           HD2      PRO 348 -14.513   2.442  -8.647
 1380    HD3  PRO 348           HD3      PRO 348 -15.956   2.266  -9.657
 1381    H    THR 349           H        THR 349 -13.503   0.245  -7.467
 1382    HA   THR 349           HA       THR 349 -11.193  -1.327  -7.859
 1383    HB   THR 349           HB       THR 349 -12.015   0.288  -5.438
 1384    HG1  THR 349           HG1      THR 349 -11.741   1.575  -7.304
 1385   HG21  THR 349          HG21      THR 349  -9.658   0.226  -4.823
 1386   HG22  THR 349          HG22      THR 349  -9.300  -0.786  -6.224
 1387   HG23  THR 349          HG23      THR 349 -10.309  -1.409  -4.918
 1388    H    VAL 350           H        VAL 350 -13.604  -1.487  -5.097
 1389    HA   VAL 350           HA       VAL 350 -12.746  -4.231  -4.681
 1390    HB   VAL 350           HB       VAL 350 -14.108  -4.118  -2.649
 1391   HG11  VAL 350          HG11      VAL 350 -12.355  -1.689  -3.019
 1392   HG12  VAL 350          HG12      VAL 350 -11.815  -3.298  -2.541
 1393   HG13  VAL 350          HG13      VAL 350 -12.857  -2.362  -1.470
 1394   HG21  VAL 350          HG21      VAL 350 -15.291  -2.091  -2.029
 1395   HG22  VAL 350          HG22      VAL 350 -15.887  -2.686  -3.582
 1396   HG23  VAL 350          HG23      VAL 350 -14.783  -1.311  -3.527
 1397    H    GLN 351           H        GLN 351 -15.079  -2.523  -6.362
 1398    HA   GLN 351           HA       GLN 351 -16.719  -3.220  -7.773
 1399    HB2  GLN 351           HB2      GLN 351 -16.186  -5.955  -6.633
 1400    HB3  GLN 351           HB3      GLN 351 -17.437  -5.636  -7.822
 1401    HG2  GLN 351           HG2      GLN 351 -15.837  -6.206  -9.274
 1402    HG3  GLN 351           HG3      GLN 351 -15.313  -4.540  -9.064
 1403   HE21  GLN 351          HE21      GLN 351 -13.410  -4.118  -7.957
 1404   HE22  GLN 351          HE22      GLN 351 -12.308  -5.365  -7.488
 1405    H    ILE 352           H        ILE 352 -17.388  -1.828  -5.690
 1406    HA   ILE 352           HA       ILE 352 -20.021  -2.944  -5.044
 1407    HB   ILE 352           HB       ILE 352 -18.305  -1.449  -3.045
 1408   HG12  ILE 352          HG12      ILE 352 -19.179  -4.341  -3.138
 1409   HG13  ILE 352          HG13      ILE 352 -17.532  -3.743  -3.300
 1410   HG21  ILE 352          HG21      ILE 352 -21.072  -2.617  -2.795
 1411   HG22  ILE 352          HG22      ILE 352 -20.652  -0.904  -2.803
 1412   HG23  ILE 352          HG23      ILE 352 -20.130  -1.935  -1.468
 1413   HD11  ILE 352          HD11      ILE 352 -19.258  -3.576  -0.843
 1414   HD12  ILE 352          HD12      ILE 352 -17.634  -2.908  -0.996
 1415   HD13  ILE 352          HD13      ILE 352 -17.884  -4.651  -1.098
 1416    H    SER 353           H        SER 353 -21.663  -1.482  -5.105
 1417    HA   SER 353           HA       SER 353 -21.617   0.579  -6.846
 1418    HB2  SER 353           HB2      SER 353 -23.426   0.269  -4.452
 1419    HB3  SER 353           HB3      SER 353 -23.750   1.315  -5.837
 1420    HG   SER 353           HG       SER 353 -23.356  -0.786  -7.062
 1421    H    ASN 354           H        ASN 354 -21.900   2.824  -6.704
 1422    HA   ASN 354           HA       ASN 354 -19.655   4.078  -5.777
 1423    HB2  ASN 354           HB2      ASN 354 -20.995   4.974  -7.570
 1424    HB3  ASN 354           HB3      ASN 354 -22.339   5.269  -6.474
 1425   HD21  ASN 354          HD21      ASN 354 -19.236   6.331  -7.546
 1426   HD22  ASN 354          HD22      ASN 354 -19.255   7.871  -6.761
 1427    H    ARG 355           H        ARG 355 -22.891   4.349  -4.299
 1428    HA   ARG 355           HA       ARG 355 -22.116   6.385  -2.518
 1429    HB2  ARG 355           HB2      ARG 355 -24.439   4.467  -2.283
 1430    HB3  ARG 355           HB3      ARG 355 -24.252   5.965  -1.383
 1431    HG2  ARG 355           HG2      ARG 355 -24.336   7.233  -3.463
 1432    HG3  ARG 355           HG3      ARG 355 -24.516   5.729  -4.371
 1433    HD2  ARG 355           HD2      ARG 355 -26.597   5.280  -3.079
 1434    HD3  ARG 355           HD3      ARG 355 -26.434   6.875  -2.345
 1435    HE   ARG 355           HE       ARG 355 -26.361   7.067  -5.178
 1436   HH11  ARG 355          HH11      ARG 355 -28.541   6.628  -2.482
 1437   HH12  ARG 355          HH12      ARG 355 -29.938   7.164  -3.353
 1438   HH21  ARG 355          HH21      ARG 355 -28.196   7.825  -6.319
 1439   HH22  ARG 355          HH22      ARG 355 -29.744   7.879  -5.528
 1440    H    VAL 356           H        VAL 356 -21.706   2.978  -2.332
 1441    HA   VAL 356           HA       VAL 356 -21.761   2.709   0.492
 1442    HB   VAL 356           HB       VAL 356 -20.327   0.920  -1.474
 1443   HG11  VAL 356          HG11      VAL 356 -19.716   0.533   0.867
 1444   HG12  VAL 356          HG12      VAL 356 -20.652  -0.812   0.217
 1445   HG13  VAL 356          HG13      VAL 356 -21.422   0.362   1.282
 1446   HG21  VAL 356          HG21      VAL 356 -23.178   0.804  -0.503
 1447   HG22  VAL 356          HG22      VAL 356 -22.377  -0.429  -1.477
 1448   HG23  VAL 356          HG23      VAL 356 -22.649   1.184  -2.141
 1449    H    LEU 357           H        LEU 357 -19.245   3.609  -1.783
 1450    HA   LEU 357           HA       LEU 357 -17.080   3.231   0.025
 1451    HB2  LEU 357           HB2      LEU 357 -17.306   4.880  -2.491
 1452    HB3  LEU 357           HB3      LEU 357 -15.824   4.734  -1.568
 1453    HG   LEU 357           HG       LEU 357 -15.645   3.233  -3.389
 1454   HD11  LEU 357          HD11      LEU 357 -16.406   1.660  -0.939
 1455   HD12  LEU 357          HD12      LEU 357 -14.823   2.355  -1.292
 1456   HD13  LEU 357          HD13      LEU 357 -15.463   1.060  -2.303
 1457   HD21  LEU 357          HD21      LEU 357 -17.925   3.061  -4.099
 1458   HD22  LEU 357          HD22      LEU 357 -18.372   2.210  -2.623
 1459   HD23  LEU 357          HD23      LEU 357 -17.313   1.434  -3.800
 1460    H    TYR 358           H        TYR 358 -18.532   6.286  -1.142
 1461    HA   TYR 358           HA       TYR 358 -17.793   8.095   0.598
 1462    HB2  TYR 358           HB2      TYR 358 -19.598   8.329  -1.113
 1463    HB3  TYR 358           HB3      TYR 358 -20.716   7.575   0.012
 1464    HD1  TYR 358           HD1      TYR 358 -20.879   8.794   2.369
 1465    HD2  TYR 358           HD2      TYR 358 -19.535  10.612  -1.232
 1466    HE1  TYR 358           HE1      TYR 358 -21.455  10.995   3.271
 1467    HE2  TYR 358           HE2      TYR 358 -20.101  12.818  -0.335
 1468    HH   TYR 358           HH       TYR 358 -20.719  13.391   2.888
 1469    H    VAL 359           H        VAL 359 -20.476   5.877   1.442
 1470    HA   VAL 359           HA       VAL 359 -20.574   6.747   4.141
 1471    HB   VAL 359           HB       VAL 359 -22.522   5.781   3.059
 1472   HG11  VAL 359          HG11      VAL 359 -21.476   4.091   1.682
 1473   HG12  VAL 359          HG12      VAL 359 -22.730   3.376   2.693
 1474   HG13  VAL 359          HG13      VAL 359 -21.031   3.171   3.118
 1475   HG21  VAL 359          HG21      VAL 359 -23.251   4.320   4.879
 1476   HG22  VAL 359          HG22      VAL 359 -22.397   5.746   5.472
 1477   HG23  VAL 359          HG23      VAL 359 -21.576   4.185   5.424
 1478    H    PHE 360           H        PHE 360 -18.742   4.287   2.481
 1479    HA   PHE 360           HA       PHE 360 -17.789   2.828   4.644
 1480    HB2  PHE 360           HB2      PHE 360 -16.917   3.333   1.904
 1481    HB3  PHE 360           HB3      PHE 360 -15.565   3.103   3.001
 1482    HD1  PHE 360           HD1      PHE 360 -16.210   1.045   4.772
 1483    HD2  PHE 360           HD2      PHE 360 -17.442   1.464   0.723
 1484    HE1  PHE 360           HE1      PHE 360 -16.511  -1.396   4.615
 1485    HE2  PHE 360           HE2      PHE 360 -17.750  -0.969   0.557
 1486    HZ   PHE 360           HZ       PHE 360 -17.289  -2.402   2.504
 1487    H    PHE 361           H        PHE 361 -16.419   5.850   3.235
 1488    HA   PHE 361           HA       PHE 361 -14.228   5.939   5.003
 1489    HB2  PHE 361           HB2      PHE 361 -15.515   8.358   3.726
 1490    HB3  PHE 361           HB3      PHE 361 -13.848   8.189   4.251
 1491    HD1  PHE 361           HD1      PHE 361 -12.785   5.902   3.094
 1492    HD2  PHE 361           HD2      PHE 361 -15.749   8.489   1.482
 1493    HE1  PHE 361           HE1      PHE 361 -12.149   5.214   0.826
 1494    HE2  PHE 361           HE2      PHE 361 -15.121   7.798  -0.793
 1495    HZ   PHE 361           HZ       PHE 361 -13.318   6.160  -1.124
 1496    H    THR 362           H        THR 362 -16.829   8.261   4.990
 1497    HA   THR 362           HA       THR 362 -16.997   9.258   7.399
 1498    HB   THR 362           HB       THR 362 -19.518   8.873   7.546
 1499    HG1  THR 362           HG1      THR 362 -19.005   7.621   5.032
 1500   HG21  THR 362          HG21      THR 362 -18.518  10.842   6.475
 1501   HG22  THR 362          HG22      THR 362 -19.965  10.312   5.617
 1502   HG23  THR 362          HG23      THR 362 -18.368   9.943   4.964
 1503    H    HIS 363           H        HIS 363 -17.908   5.817   6.956
 1504    HA   HIS 363           HA       HIS 363 -18.402   5.613   9.796
 1505    HB2  HIS 363           HB2      HIS 363 -18.789   3.671   7.537
 1506    HB3  HIS 363           HB3      HIS 363 -19.008   3.216   9.231
 1507    HD1  HIS 363           HD1      HIS 363 -20.215   6.390   9.557
 1508    HD2  HIS 363           HD2      HIS 363 -21.646   3.132   7.392
 1509    HE1  HIS 363           HE1      HIS 363 -22.642   6.856   9.159
 1510    HE2  HIS 363           HE2      HIS 363 -23.431   4.990   7.677
 1511    H    VAL 364           H        VAL 364 -15.907   4.453   7.534
 1512    HA   VAL 364           HA       VAL 364 -14.664   2.688   9.282
 1513    HB   VAL 364           HB       VAL 364 -12.487   3.298   8.219
 1514   HG11  VAL 364          HG11      VAL 364 -13.701   1.437   7.434
 1515   HG12  VAL 364          HG12      VAL 364 -13.086   2.324   6.034
 1516   HG13  VAL 364          HG13      VAL 364 -14.782   2.473   6.499
 1517   HG21  VAL 364          HG21      VAL 364 -12.464   4.665   6.237
 1518   HG22  VAL 364          HG22      VAL 364 -12.999   5.605   7.636
 1519   HG23  VAL 364          HG23      VAL 364 -14.178   5.026   6.458
 1520    H    GLN 365           H        GLN 365 -14.523   6.205   9.268
 1521    HA   GLN 365           HA       GLN 365 -12.511   6.235  11.319
 1522    HB2  GLN 365           HB2      GLN 365 -14.327   8.439  10.352
 1523    HB3  GLN 365           HB3      GLN 365 -12.967   8.643  11.454
 1524    HG2  GLN 365           HG2      GLN 365 -12.844   7.691   8.606
 1525    HG3  GLN 365           HG3      GLN 365 -12.290   9.249   9.221
 1526   HE21  GLN 365          HE21      GLN 365 -11.584   5.903   8.836
 1527   HE22  GLN 365          HE22      GLN 365  -9.966   5.954   9.440
 1528    H    GLU 366           H        GLU 366 -16.044   6.302  11.231
 1529    HA   GLU 366           HA       GLU 366 -16.374   6.500  14.047
 1530    HB2  GLU 366           HB2      GLU 366 -18.060   5.192  11.916
 1531    HB3  GLU 366           HB3      GLU 366 -18.542   5.270  13.604
 1532    HG2  GLU 366           HG2      GLU 366 -18.608   7.656  13.539
 1533    HG3  GLU 366           HG3      GLU 366 -17.916   7.668  11.922
 1534    H    LEU 367           H        LEU 367 -15.401   3.852  11.977
 1535    HA   LEU 367           HA       LEU 367 -16.022   1.875  14.027
 1536    HB2  LEU 367           HB2      LEU 367 -14.861   1.390  11.288
 1537    HB3  LEU 367           HB3      LEU 367 -15.532   0.193  12.374
 1538    HG   LEU 367           HG       LEU 367 -17.060   2.356  10.931
 1539   HD11  LEU 367          HD11      LEU 367 -17.041  -0.642  10.625
 1540   HD12  LEU 367          HD12      LEU 367 -16.371   0.532   9.491
 1541   HD13  LEU 367          HD13      LEU 367 -18.110   0.472   9.773
 1542   HD21  LEU 367          HD21      LEU 367 -18.095   0.218  12.785
 1543   HD22  LEU 367          HD22      LEU 367 -19.069   1.367  11.859
 1544   HD23  LEU 367          HD23      LEU 367 -18.008   1.943  13.149
 1545    H    PHE 368           H        PHE 368 -13.094   2.984  12.205
 1546    HA   PHE 368           HA       PHE 368 -11.499   1.238  13.914
 1547    HB2  PHE 368           HB2      PHE 368 -10.810   2.697  11.359
 1548    HB3  PHE 368           HB3      PHE 368  -9.724   1.635  12.245
 1549    HD1  PHE 368           HD2      PHE 368 -10.462  -0.792  12.542
 1550    HD2  PHE 368           HD1      PHE 368 -12.182   1.842   9.666
 1551    HE1  PHE 368           HE2      PHE 368 -11.242  -2.723  11.241
 1552    HE2  PHE 368           HE1      PHE 368 -12.961  -0.089   8.364
 1553    HZ   PHE 368           HZ       PHE 368 -12.486  -2.371   9.147
 1554    H    GLY 369           H        GLY 369 -10.397   4.141  12.272
 1555    HA2  GLY 369           HA2      GLY 369  -9.784   6.226  13.113
 1556    HA3  GLY 369           HA3      GLY 369 -10.288   5.700  14.706
 1557    H    ASN 370           H        ASN 370  -8.732   3.364  14.872
 1558    HA   ASN 370           HA       ASN 370  -6.176   4.544  15.547
 1559    HB2  ASN 370           HB2      ASN 370  -5.698   2.165  16.385
 1560    HB3  ASN 370           HB3      ASN 370  -6.962   3.077  17.207
 1561   HD21  ASN 370          HD21      ASN 370  -6.562   0.844  14.488
 1562   HD22  ASN 370          HD22      ASN 370  -7.994  -0.079  14.818
 1563    H    VAL 371           H        VAL 371  -7.534   2.875  12.954
 1564    HA   VAL 371           HA       VAL 371  -5.282   1.598  11.853
 1565    HB   VAL 371           HB       VAL 371  -7.708   2.784  10.494
 1566   HG11  VAL 371          HG11      VAL 371  -7.073   1.495   8.506
 1567   HG12  VAL 371          HG12      VAL 371  -5.541   1.075   9.273
 1568   HG13  VAL 371          HG13      VAL 371  -5.895   2.756   8.873
 1569   HG21  VAL 371          HG21      VAL 371  -6.903  -0.041  11.172
 1570   HG22  VAL 371          HG22      VAL 371  -8.350   0.414  10.274
 1571   HG23  VAL 371          HG23      VAL 371  -8.163   0.909  11.955
 1572    H    VAL 372           H        VAL 372  -3.695   2.279  10.444
 1573    HA   VAL 372           HA       VAL 372  -3.390   5.121   9.969
 1574    HB   VAL 372           HB       VAL 372  -2.572   4.803  12.286
 1575   HG11  VAL 372          HG11      VAL 372  -0.522   3.557  12.718
 1576   HG12  VAL 372          HG12      VAL 372  -0.484   3.021  11.037
 1577   HG13  VAL 372          HG13      VAL 372  -1.790   2.498  12.102
 1578   HG21  VAL 372          HG21      VAL 372  -0.407   5.910  11.993
 1579   HG22  VAL 372          HG22      VAL 372  -1.644   6.584  10.933
 1580   HG23  VAL 372          HG23      VAL 372  -0.428   5.484  10.282
 1581    H    LEU 373           H        LEU 373  -2.008   5.572   8.320
 1582    HA   LEU 373           HA       LEU 373  -1.286   3.275   6.704
 1583    HB2  LEU 373           HB2      LEU 373  -1.269   6.225   6.074
 1584    HB3  LEU 373           HB3      LEU 373  -0.815   4.968   4.938
 1585    HG   LEU 373           HG       LEU 373  -3.020   5.545   4.376
 1586   HD11  LEU 373          HD11      LEU 373  -3.156   3.083   6.093
 1587   HD12  LEU 373          HD12      LEU 373  -2.668   3.164   4.399
 1588   HD13  LEU 373          HD13      LEU 373  -4.330   3.542   4.858
 1589   HD21  LEU 373          HD21      LEU 373  -3.619   6.810   6.357
 1590   HD22  LEU 373          HD22      LEU 373  -3.768   5.315   7.283
 1591   HD23  LEU 373          HD23      LEU 373  -4.879   5.645   5.951
 1592    H    LYS 374           H        LYS 374   0.522   2.372   7.302
 1593    HA   LYS 374           HA       LYS 374   2.826   3.863   8.189
 1594    HB2  LYS 374           HB2      LYS 374   2.489   0.906   7.615
 1595    HB3  LYS 374           HB3      LYS 374   3.844   1.636   8.462
 1596    HG2  LYS 374           HG2      LYS 374   2.535   2.164  10.339
 1597    HG3  LYS 374           HG3      LYS 374   1.026   1.907   9.461
 1598    HD2  LYS 374           HD2      LYS 374   1.645  -0.506   9.261
 1599    HD3  LYS 374           HD3      LYS 374   3.029  -0.186  10.308
 1600    HE2  LYS 374           HE2      LYS 374   0.215   0.476  11.133
 1601    HE3  LYS 374           HE3      LYS 374   0.910  -1.121  11.398
 1602    HZ1  LYS 374           HZ1      LYS 374   2.087   1.408  12.425
 1603    HZ2  LYS 374           HZ2      LYS 374   2.600  -0.172  12.773
 1604    HZ3  LYS 374           HZ3      LYS 374   1.097   0.374  13.331
 1605    H    GLN 375           H        GLN 375   4.107   4.850   6.757
 1606    HA   GLN 375           HA       GLN 375   4.179   4.062   3.990
 1607    HB2  GLN 375           HB2      GLN 375   5.369   6.063   3.606
 1608    HB3  GLN 375           HB3      GLN 375   4.221   6.453   4.882
 1609    HG2  GLN 375           HG2      GLN 375   5.835   6.646   6.479
 1610    HG3  GLN 375           HG3      GLN 375   6.936   5.539   5.655
 1611   HE21  GLN 375          HE21      GLN 375   8.065   6.285   3.827
 1612   HE22  GLN 375          HE22      GLN 375   8.430   7.958   3.663
 1613    H    VAL 376           H        VAL 376   6.326   3.914   2.853
 1614    HA   VAL 376           HA       VAL 376   8.330   2.509   4.500
 1615    HB   VAL 376           HB       VAL 376   8.834   1.062   2.544
 1616   HG11  VAL 376          HG11      VAL 376   7.420   0.233   4.349
 1617   HG12  VAL 376          HG12      VAL 376   6.910  -0.424   2.794
 1618   HG13  VAL 376          HG13      VAL 376   5.993   0.882   3.542
 1619   HG21  VAL 376          HG21      VAL 376   6.314   2.268   1.399
 1620   HG22  VAL 376          HG22      VAL 376   7.189   0.888   0.728
 1621   HG23  VAL 376          HG23      VAL 376   7.953   2.480   0.777
 1622    H    MET 377           H        MET 377  10.539   2.690   3.704
 1623    HA   MET 377           HA       MET 377  11.016   5.213   2.348
 1624    HB2  MET 377           HB2      MET 377  13.363   4.854   2.859
 1625    HB3  MET 377           HB3      MET 377  12.394   4.595   4.302
 1626    HG2  MET 377           HG2      MET 377  12.676   2.256   4.196
 1627    HG3  MET 377           HG3      MET 377  13.301   2.329   2.548
 1628    HE1  MET 377           HE1      MET 377  14.237   4.972   5.166
 1629    HE2  MET 377           HE2      MET 377  15.647   4.288   5.982
 1630    HE3  MET 377           HE3      MET 377  14.048   3.589   6.248
 1631    H    LYS 378           H        LYS 378  12.348   5.366   0.425
 1632    HA   LYS 378           HA       LYS 378  12.124   2.922  -1.219
 1633    HB2  LYS 378           HB2      LYS 378  11.876   5.634  -2.468
 1634    HB3  LYS 378           HB3      LYS 378  11.252   4.092  -3.032
 1635    HG2  LYS 378           HG2      LYS 378  10.153   5.764  -0.780
 1636    HG3  LYS 378           HG3      LYS 378   9.430   5.524  -2.368
 1637    HD2  LYS 378           HD2      LYS 378   9.933   3.302  -0.394
 1638    HD3  LYS 378           HD3      LYS 378   8.409   4.176  -0.519
 1639    HE2  LYS 378           HE2      LYS 378   9.636   2.819  -2.892
 1640    HE3  LYS 378           HE3      LYS 378   8.634   1.937  -1.741
 1641    HZ1  LYS 378           HZ1      LYS 378   7.820   4.266  -3.404
 1642    HZ2  LYS 378           HZ2      LYS 378   6.877   3.618  -2.154
 1643    HZ3  LYS 378           HZ3      LYS 378   7.253   2.663  -3.504
 1644    HA   PRO 379           HA       PRO 379  16.464   4.308  -1.529
 1645    HB2  PRO 379           HB2      PRO 379  17.276   1.561  -1.349
 1646    HB3  PRO 379           HB3      PRO 379  17.478   2.833  -0.143
 1647    HG2  PRO 379           HG2      PRO 379  15.838   0.633   0.160
 1648    HG3  PRO 379           HG3      PRO 379  15.663   2.155   1.051
 1649    HD2  PRO 379           HD2      PRO 379  14.161   1.177  -1.344
 1650    HD3  PRO 379           HD3      PRO 379  13.575   2.086   0.068
 1651    H    LEU 380           H        LEU 380  17.155   4.699  -3.500
 1652    HA   LEU 380           HA       LEU 380  17.926   2.904  -5.427
 1653    HB2  LEU 380           HB2      LEU 380  16.088   3.292  -7.150
 1654    HB3  LEU 380           HB3      LEU 380  15.748   2.147  -5.874
 1655    HG   LEU 380           HG       LEU 380  14.587   4.185  -4.717
 1656   HD11  LEU 380          HD11      LEU 380  14.555   5.034  -7.613
 1657   HD12  LEU 380          HD12      LEU 380  15.305   5.899  -6.272
 1658   HD13  LEU 380          HD13      LEU 380  13.553   5.723  -6.338
 1659   HD21  LEU 380          HD21      LEU 380  12.485   3.567  -5.797
 1660   HD22  LEU 380          HD22      LEU 380  13.472   2.145  -5.455
 1661   HD23  LEU 380          HD23      LEU 380  13.379   2.781  -7.097
 1662    H    ARG 381           H        ARG 381  17.719   4.138  -7.765
 1663    HA   ARG 381           HA       ARG 381  18.180   5.958  -9.049
 1664    HB2  ARG 381           HB2      ARG 381  16.386   7.086  -7.716
 1665    HB3  ARG 381           HB3      ARG 381  17.619   7.628  -6.591
 1666    HG2  ARG 381           HG2      ARG 381  17.060   9.422  -8.067
 1667    HG3  ARG 381           HG3      ARG 381  18.699   8.876  -8.426
 1668    HD2  ARG 381           HD2      ARG 381  17.811   7.555 -10.312
 1669    HD3  ARG 381           HD3      ARG 381  16.201   8.192  -9.972
 1670    HE   ARG 381           HE       ARG 381  18.187  10.230 -10.374
 1671   HH11  ARG 381          HH11      ARG 381  15.856   8.139 -11.952
 1672   HH12  ARG 381          HH12      ARG 381  15.767   9.125 -13.381
 1673   HH21  ARG 381          HH21      ARG 381  18.055  11.521 -12.238
 1674   HH22  ARG 381          HH22      ARG 381  16.999  11.043 -13.541
 1675    H    TRP 382           H        TRP 382  19.925   4.875  -6.523
 1676    HA   TRP 382           HA       TRP 382  22.272   6.408  -7.353
 1677    HB2  TRP 382           HB2      TRP 382  21.488   7.441  -5.279
 1678    HB3  TRP 382           HB3      TRP 382  21.445   5.875  -4.485
 1679    HD1  TRP 382           HD1      TRP 382  24.438   7.015  -6.621
 1680    HE1  TRP 382           HE1      TRP 382  26.499   7.208  -5.087
 1681    HE3  TRP 382           HE3      TRP 382  22.174   6.262  -2.096
 1682    HZ2  TRP 382           HZ2      TRP 382  27.075   7.099  -2.361
 1683    HZ3  TRP 382           HZ3      TRP 382  23.571   6.341  -0.069
 1684    HH2  TRP 382           HH2      TRP 382  25.977   6.760  -0.220
 1685    H    SER 383           H        SER 383  24.235   5.269  -7.105
 1686    HA   SER 383           HA       SER 383  23.964   2.423  -7.388
 1687    HB2  SER 383           HB2      SER 383  25.546   3.950  -8.715
 1688    HB3  SER 383           HB3      SER 383  26.548   3.988  -7.267
 1689    HG   SER 383           HG       SER 383  25.870   1.445  -7.907
 1690    H    ASN 384           H        ASN 384  23.904   4.244  -4.763
 1691    HA   ASN 384           HA       ASN 384  24.090   3.835  -2.539
 1692    HB2  ASN 384           HB2      ASN 384  24.766   1.015  -3.415
 1693    HB3  ASN 384           HB3      ASN 384  24.324   1.500  -1.781
 1694   HD21  ASN 384          HD21      ASN 384  22.165   2.074  -1.355
 1695   HD22  ASN 384          HD22      ASN 384  20.884   1.614  -2.418
 1696    H    MET 385           H        MET 385  26.475   4.602  -4.197
 1697    HA   MET 385           HA       MET 385  28.497   4.202  -2.190
 1698    HB2  MET 385           HB2      MET 385  28.873   2.144  -3.267
 1699    HB3  MET 385           HB3      MET 385  28.609   2.830  -4.861
 1700    HG2  MET 385           HG2      MET 385  30.816   4.187  -3.780
 1701    HG3  MET 385           HG3      MET 385  31.051   2.479  -3.412
 1702    HE1  MET 385           HE1      MET 385  28.966   3.786  -6.390
 1703    HE2  MET 385           HE2      MET 385  30.144   3.908  -7.699
 1704    HE3  MET 385           HE3      MET 385  30.214   5.034  -6.343
 1705    H    ALA 386           H        ALA 386  30.237   5.596  -2.336
 1706    HA   ALA 386           HA       ALA 386  31.634   7.223  -3.063
 1707    HB1  ALA 386           HB1      ALA 386  31.769   6.054  -5.175
 1708    HB2  ALA 386           HB2      ALA 386  31.765   7.797  -5.439
 1709    HB3  ALA 386           HB3      ALA 386  30.301   6.857  -5.737
 1710    H    THR 387           H        THR 387  28.746   7.994  -4.981
 1711    HA   THR 387           HA       THR 387  28.982  10.773  -4.231
 1712    HB   THR 387           HB       THR 387  26.856  10.879  -5.732
 1713    HG1  THR 387           HG1      THR 387  26.921   8.993  -7.223
 1714   HG21  THR 387          HG21      THR 387  28.245  10.779  -7.767
 1715   HG22  THR 387          HG22      THR 387  29.518   9.988  -6.840
 1716   HG23  THR 387          HG23      THR 387  29.055  11.645  -6.459
 1717    H    MET 388           H        MET 388  26.159  11.359  -4.342
 1718    HA   MET 388           HA       MET 388  24.575   9.801  -2.651
 1719    HB2  MET 388           HB2      MET 388  26.116  10.540  -0.888
 1720    HB3  MET 388           HB3      MET 388  25.800  12.216  -1.302
 1721    HG2  MET 388           HG2      MET 388  23.538  12.039  -0.558
 1722    HG3  MET 388           HG3      MET 388  23.704  10.298  -0.318
 1723    HE1  MET 388           HE1      MET 388  24.929   9.179   1.725
 1724    HE2  MET 388           HE2      MET 388  26.083  10.055   2.736
 1725    HE3  MET 388           HE3      MET 388  26.402   9.844   1.014
 1726    HA   PRO 389           HA       PRO 389  22.121  13.133  -4.592
 1727    HB2  PRO 389           HB2      PRO 389  21.547  12.022  -6.990
 1728    HB3  PRO 389           HB3      PRO 389  23.041  12.918  -6.702
 1729    HG2  PRO 389           HG2      PRO 389  22.671  10.050  -7.145
 1730    HG3  PRO 389           HG3      PRO 389  24.166  10.997  -7.168
 1731    HD2  PRO 389           HD2      PRO 389  23.020   9.381  -4.998
 1732    HD3  PRO 389           HD3      PRO 389  24.668  10.023  -5.169
 1733    H    THR 390           H        THR 390  20.874  11.996  -2.717
 1734    HA   THR 390           HA       THR 390  18.345  11.189  -3.574
 1735    HB   THR 390           HB       THR 390  19.360   9.103  -4.289
 1736    HG1  THR 390           HG1      THR 390  17.610   9.115  -2.097
 1737   HG21  THR 390          HG21      THR 390  20.270   8.784  -1.428
 1738   HG22  THR 390          HG22      THR 390  21.311   9.081  -2.818
 1739   HG23  THR 390          HG23      THR 390  20.417   7.568  -2.696
 1740    H    LEU 391           H        LEU 391  20.753  11.194  -1.008
 1741    HA   LEU 391           HA       LEU 391  18.768  10.783   1.054
 1742    HB2  LEU 391           HB2      LEU 391  21.678  11.554   1.296
 1743    HB3  LEU 391           HB3      LEU 391  20.629  11.121   2.630
 1744    HG   LEU 391           HG       LEU 391  21.546   9.299   0.408
 1745   HD11  LEU 391          HD11      LEU 391  23.266   9.761   2.035
 1746   HD12  LEU 391          HD12      LEU 391  22.674   8.112   2.234
 1747   HD13  LEU 391          HD13      LEU 391  22.163   9.376   3.352
 1748   HD21  LEU 391          HD21      LEU 391  19.739   8.728   2.750
 1749   HD22  LEU 391          HD22      LEU 391  20.419   7.522   1.658
 1750   HD23  LEU 391          HD23      LEU 391  19.278   8.724   1.046
 1751    HA   PRO 392           HA       PRO 392  17.620  15.085   1.425
 1752    HB2  PRO 392           HB2      PRO 392  16.806  14.251   4.151
 1753    HB3  PRO 392           HB3      PRO 392  15.849  15.016   2.876
 1754    HG2  PRO 392           HG2      PRO 392  15.516  12.442   3.490
 1755    HG3  PRO 392           HG3      PRO 392  15.432  13.005   1.807
 1756    HD2  PRO 392           HD2      PRO 392  17.666  11.603   3.231
 1757    HD3  PRO 392           HD3      PRO 392  17.057  11.367   1.579
 1758    H    GLU 393           H        GLU 393  18.138  16.928   2.732
 1759    HA   GLU 393           HA       GLU 393  20.662  16.556   4.200
 1760    HB2  GLU 393           HB2      GLU 393  19.552  19.009   2.827
 1761    HB3  GLU 393           HB3      GLU 393  21.079  18.943   3.695
 1762    HG2  GLU 393           HG2      GLU 393  21.941  17.318   2.116
 1763    HG3  GLU 393           HG3      GLU 393  20.394  17.298   1.268
 1764    H    THR 394           H        THR 394  17.475  16.924   4.852
 1765    HA   THR 394           HA       THR 394  17.810  18.844   7.019
 1766    HB   THR 394           HB       THR 394  15.796  19.156   5.759
 1767    HG1  THR 394           HG1      THR 394  14.801  19.550   7.576
 1768   HG21  THR 394          HG21      THR 394  15.096  16.293   6.419
 1769   HG22  THR 394          HG22      THR 394  15.596  16.889   4.836
 1770   HG23  THR 394          HG23      THR 394  14.076  17.435   5.545
 1771    H    GLN 395           H        GLN 395  17.683  18.371   9.145
 1772    HA   GLN 395           HA       GLN 395  18.561  15.849  10.015
 1773    HB2  GLN 395           HB2      GLN 395  19.044  17.961  11.174
 1774    HB3  GLN 395           HB3      GLN 395  17.347  18.123  11.591
 1775    HG2  GLN 395           HG2      GLN 395  18.745  17.339  13.454
 1776    HG3  GLN 395           HG3      GLN 395  17.455  16.215  13.033
 1777   HE21  GLN 395          HE21      GLN 395  20.890  16.843  12.841
 1778   HE22  GLN 395          HE22      GLN 395  21.361  15.195  12.580
 1779    H    ALA 396           H        ALA 396  15.381  17.325   9.920
 1780    HA   ALA 396           HA       ALA 396  14.033  15.434  11.549
 1781    HB1  ALA 396           HB1      ALA 396  12.898  17.120   9.320
 1782    HB2  ALA 396           HB2      ALA 396  13.090  17.637  10.995
 1783    HB3  ALA 396           HB3      ALA 396  11.982  16.324  10.598
 1784    H    GLY 397           H        GLY 397  14.648  15.647   8.105
 1785    HA2  GLY 397           HA2      GLY 397  13.079  13.453   7.277
 1786    HA3  GLY 397           HA3      GLY 397  14.431  14.134   6.389
 1787    H    ILE 398           H        ILE 398  16.506  13.677   8.187
 1788    HA   ILE 398           HA       ILE 398  17.154  11.025   7.464
 1789    HB   ILE 398           HB       ILE 398  18.529  12.817   9.470
 1790   HG12  ILE 398          HG12      ILE 398  19.140  12.441   6.533
 1791   HG13  ILE 398          HG13      ILE 398  18.215  13.794   7.173
 1792   HG21  ILE 398          HG21      ILE 398  19.210  10.482   9.652
 1793   HG22  ILE 398          HG22      ILE 398  20.514  11.468   8.986
 1794   HG23  ILE 398          HG23      ILE 398  19.552  10.440   7.922
 1795   HD11  ILE 398          HD11      ILE 398  20.541  14.383   6.747
 1796   HD12  ILE 398          HD12      ILE 398  21.064  13.138   7.883
 1797   HD13  ILE 398          HD13      ILE 398  20.133  14.524   8.457
 1798    H    LYS 399           H        LYS 399  16.156  12.532  10.509
 1799    HA   LYS 399           HA       LYS 399  16.414  10.370  12.224
 1800    HB2  LYS 399           HB2      LYS 399  14.440  12.632  12.129
 1801    HB3  LYS 399           HB3      LYS 399  14.356  11.406  13.387
 1802    HG2  LYS 399           HG2      LYS 399  16.717  13.186  12.817
 1803    HG3  LYS 399           HG3      LYS 399  15.555  13.395  14.128
 1804    HD2  LYS 399           HD2      LYS 399  16.204  11.195  15.028
 1805    HD3  LYS 399           HD3      LYS 399  17.403  11.039  13.744
 1806    HE2  LYS 399           HE2      LYS 399  18.525  11.781  15.716
 1807    HE3  LYS 399           HE3      LYS 399  18.460  13.134  14.587
 1808    HZ1  LYS 399           HZ1      LYS 399  16.573  14.014  15.822
 1809    HZ2  LYS 399           HZ2      LYS 399  17.924  13.823  16.827
 1810    HZ3  LYS 399           HZ3      LYS 399  16.650  12.707  16.903
 1811    H    GLU 400           H        GLU 400  13.605  11.213  10.197
 1812    HA   GLU 400           HA       GLU 400  12.047   9.002  11.014
 1813    HB2  GLU 400           HB2      GLU 400  11.891  10.717   8.538
 1814    HB3  GLU 400           HB3      GLU 400  10.704   9.491   8.954
 1815    HG2  GLU 400           HG2      GLU 400  10.322  10.704  11.104
 1816    HG3  GLU 400           HG3      GLU 400  11.366  11.987  10.490
 1817    H    GLU 401           H        GLU 401  14.385   9.413   8.417
 1818    HA   GLU 401           HA       GLU 401  13.766   6.994   7.073
 1819    HB2  GLU 401           HB2      GLU 401  16.310   8.619   7.091
 1820    HB3  GLU 401           HB3      GLU 401  15.981   7.293   5.984
 1821    HG2  GLU 401           HG2      GLU 401  14.067   8.513   5.090
 1822    HG3  GLU 401           HG3      GLU 401  14.394   9.837   6.204
 1823    H    ILE 402           H        ILE 402  16.413   7.796   9.361
 1824    HA   ILE 402           HA       ILE 402  17.525   5.245   9.563
 1825    HB   ILE 402           HB       ILE 402  17.287   7.344  11.729
 1826   HG12  ILE 402          HG12      ILE 402  19.531   6.679   9.814
 1827   HG13  ILE 402          HG13      ILE 402  18.484   8.091   9.716
 1828   HG21  ILE 402          HG21      ILE 402  19.180   6.180  12.800
 1829   HG22  ILE 402          HG22      ILE 402  19.048   4.898  11.599
 1830   HG23  ILE 402          HG23      ILE 402  17.729   5.182  12.733
 1831   HD11  ILE 402          HD11      ILE 402  20.622   8.689  10.648
 1832   HD12  ILE 402          HD12      ILE 402  20.446   7.468  11.909
 1833   HD13  ILE 402          HD13      ILE 402  19.362   8.861  11.872
 1834    H    ARG 403           H        ARG 403  14.880   6.689  11.412
 1835    HA   ARG 403           HA       ARG 403  14.213   4.687  13.159
 1836    HB2  ARG 403           HB2      ARG 403  13.107   6.817  13.174
 1837    HB3  ARG 403           HB3      ARG 403  12.511   6.584  11.539
 1838    HG2  ARG 403           HG2      ARG 403  11.421   4.460  12.856
 1839    HG3  ARG 403           HG3      ARG 403  11.396   5.730  14.086
 1840    HD2  ARG 403           HD2      ARG 403  10.365   7.236  12.359
 1841    HD3  ARG 403           HD3      ARG 403  10.215   5.819  11.316
 1842    HE   ARG 403           HE       ARG 403   9.018   5.102  13.672
 1843   HH11  ARG 403          HH11      ARG 403   8.557   7.666  11.333
 1844   HH12  ARG 403          HH12      ARG 403   6.865   7.843  11.668
 1845   HH21  ARG 403          HH21      ARG 403   6.803   5.299  14.092
 1846   HH22  ARG 403          HH22      ARG 403   5.859   6.483  13.230
 1847    H    ARG 404           H        ARG 404  13.112   5.085   9.802
 1848    HA   ARG 404           HA       ARG 404  11.513   2.742   9.823
 1849    HB2  ARG 404           HB2      ARG 404  12.548   4.475   7.591
 1850    HB3  ARG 404           HB3      ARG 404  11.493   3.093   7.317
 1851    HG2  ARG 404           HG2      ARG 404  10.825   5.497   9.006
 1852    HG3  ARG 404           HG3      ARG 404  10.248   5.191   7.366
 1853    HD2  ARG 404           HD2      ARG 404   9.154   3.141   8.146
 1854    HD3  ARG 404           HD3      ARG 404   9.724   3.467   9.781
 1855    HE   ARG 404           HE       ARG 404   8.212   5.658   8.762
 1856   HH11  ARG 404          HH11      ARG 404   7.945   2.449  10.098
 1857   HH12  ARG 404          HH12      ARG 404   6.361   2.690  10.759
 1858   HH21  ARG 404          HH21      ARG 404   6.113   6.011   9.605
 1859   HH22  ARG 404          HH22      ARG 404   5.318   4.743  10.476
 1860    H    GLN 405           H        GLN 405  14.802   3.421   8.721
 1861    HA   GLN 405           HA       GLN 405  15.038   0.933   7.347
 1862    HB2  GLN 405           HB2      GLN 405  16.377   3.069   6.906
 1863    HB3  GLN 405           HB3      GLN 405  17.371   2.582   8.276
 1864    HG2  GLN 405           HG2      GLN 405  18.081   0.613   7.195
 1865    HG3  GLN 405           HG3      GLN 405  16.848   0.765   5.947
 1866   HE21  GLN 405          HE21      GLN 405  18.262   0.735   4.249
 1867   HE22  GLN 405          HE22      GLN 405  19.377   2.012   3.927
 1868    H    GLU 406           H        GLU 406  15.825   2.027  10.606
 1869    HA   GLU 406           HA       GLU 406  17.247  -0.373  11.227
 1870    HB2  GLU 406           HB2      GLU 406  16.160   1.816  12.981
 1871    HB3  GLU 406           HB3      GLU 406  16.995   0.406  13.621
 1872    HG2  GLU 406           HG2      GLU 406  18.883   1.051  12.001
 1873    HG3  GLU 406           HG3      GLU 406  18.073   2.614  11.913
 1874    H    PHE 407           H        PHE 407  13.883   0.522  11.215
 1875    HA   PHE 407           HA       PHE 407  12.979  -1.693  12.759
 1876    HB2  PHE 407           HB2      PHE 407  11.642  -0.103  10.564
 1877    HB3  PHE 407           HB3      PHE 407  10.841  -1.425  11.405
 1878    HD1  PHE 407           HD1      PHE 407  11.797  -0.994  14.162
 1879    HD2  PHE 407           HD2      PHE 407  10.471   1.772  11.214
 1880    HE1  PHE 407           HE1      PHE 407  11.101   0.562  15.936
 1881    HE2  PHE 407           HE2      PHE 407   9.790   3.341  12.980
 1882    HZ   PHE 407           HZ       PHE 407  10.092   2.727  15.349
 1883    H    LEU 408           H        LEU 408  13.649  -1.233   9.305
 1884    HA   LEU 408           HA       LEU 408  12.994  -3.909   8.585
 1885    HB2  LEU 408           HB2      LEU 408  13.108  -1.909   7.037
 1886    HB3  LEU 408           HB3      LEU 408  14.854  -2.004   7.156
 1887    HG   LEU 408           HG       LEU 408  14.742  -4.313   6.217
 1888   HD11  LEU 408          HD11      LEU 408  12.428  -4.806   6.871
 1889   HD12  LEU 408          HD12      LEU 408  12.701  -5.061   5.149
 1890   HD13  LEU 408          HD13      LEU 408  11.854  -3.617   5.703
 1891   HD21  LEU 408          HD21      LEU 408  13.514  -2.153   4.508
 1892   HD22  LEU 408          HD22      LEU 408  14.330  -3.605   3.924
 1893   HD23  LEU 408          HD23      LEU 408  15.239  -2.377   4.807
 1894    H    LEU 409           H        LEU 409  15.728  -2.278   9.910
 1895    HA   LEU 409           HA       LEU 409  17.717  -4.189   9.213
 1896    HB2  LEU 409           HB2      LEU 409  18.205  -1.827   9.802
 1897    HB3  LEU 409           HB3      LEU 409  17.718  -2.156  11.453
 1898    HG   LEU 409           HG       LEU 409  19.567  -3.853  11.583
 1899   HD11  LEU 409          HD11      LEU 409  19.826  -4.265   9.209
 1900   HD12  LEU 409          HD12      LEU 409  21.343  -3.702   9.908
 1901   HD13  LEU 409          HD13      LEU 409  20.348  -2.597   8.956
 1902   HD21  LEU 409          HD21      LEU 409  20.349  -1.006  10.962
 1903   HD22  LEU 409          HD22      LEU 409  21.343  -2.186  11.822
 1904   HD23  LEU 409          HD23      LEU 409  19.824  -1.627  12.527
 1905    H    ASN 410           H        ASN 410  16.074  -3.460  12.336
 1906    HA   ASN 410           HA       ASN 410  17.355  -5.603  13.633
 1907    HB2  ASN 410           HB2      ASN 410  16.172  -5.023  15.555
 1908    HB3  ASN 410           HB3      ASN 410  16.267  -3.508  14.681
 1909   HD21  ASN 410          HD21      ASN 410  14.169  -3.877  12.863
 1910   HD22  ASN 410          HD22      ASN 410  12.678  -3.945  13.736
 1911    H    CYS 411           H        CYS 411  14.422  -5.454  11.749
 1912    HA   CYS 411           HA       CYS 411  13.337  -7.898  12.724
 1913    HB2  CYS 411           HB2      CYS 411  11.929  -6.222  11.588
 1914    HB3  CYS 411           HB3      CYS 411  12.831  -6.480  10.092
 1915    HG   CYS 411           HG       CYS 411  12.038  -9.402  10.524
 1916    H    LEU 412           H        LEU 412  15.101  -7.051   9.751
 1917    HA   LEU 412           HA       LEU 412  15.253  -9.707   8.785
 1918    HB2  LEU 412           HB2      LEU 412  16.643  -7.138   8.134
 1919    HB3  LEU 412           HB3      LEU 412  17.242  -8.632   7.449
 1920    HG   LEU 412           HG       LEU 412  15.176  -9.001   6.266
 1921   HD11  LEU 412          HD11      LEU 412  13.318  -7.411   6.341
 1922   HD12  LEU 412          HD12      LEU 412  14.139  -6.508   7.617
 1923   HD13  LEU 412          HD13      LEU 412  13.589  -8.159   7.917
 1924   HD21  LEU 412          HD21      LEU 412  16.130  -6.148   5.995
 1925   HD22  LEU 412          HD22      LEU 412  15.158  -7.017   4.804
 1926   HD23  LEU 412          HD23      LEU 412  16.793  -7.565   5.177
 1927    H    HIS 413           H        HIS 413  17.614  -7.648  10.452
 1928    HA   HIS 413           HA       HIS 413  19.752  -9.373  10.505
 1929    HB2  HIS 413           HB2      HIS 413  19.631  -6.962  11.329
 1930    HB3  HIS 413           HB3      HIS 413  19.046  -7.621  12.855
 1931    HD1  HIS 413           HD1      HIS 413  20.793  -8.325  14.493
 1932    HD2  HIS 413           HD2      HIS 413  22.293  -7.916  10.640
 1933    HE1  HIS 413           HE1      HIS 413  23.279  -8.672  14.684
 1934    HE2  HIS 413           HE2      HIS 413  24.133  -8.624  12.314
 1935    H    ARG 414           H        ARG 414  17.096  -9.196  12.888
 1936    HA   ARG 414           HA       ARG 414  18.182 -11.295  14.496
 1937    HB2  ARG 414           HB2      ARG 414  16.778  -9.644  15.539
 1938    HB3  ARG 414           HB3      ARG 414  15.450 -10.013  14.450
 1939    HG2  ARG 414           HG2      ARG 414  15.072 -12.119  15.473
 1940    HG3  ARG 414           HG3      ARG 414  16.587 -12.028  16.374
 1941    HD2  ARG 414           HD2      ARG 414  14.232 -10.176  16.751
 1942    HD3  ARG 414           HD3      ARG 414  14.607 -11.563  17.776
 1943    HE   ARG 414           HE       ARG 414  16.861  -9.907  17.634
 1944   HH11  ARG 414          HH11      ARG 414  13.649  -9.956  19.033
 1945   HH12  ARG 414          HH12      ARG 414  14.072  -8.869  20.326
 1946   HH21  ARG 414          HH21      ARG 414  17.410  -8.509  19.315
 1947   HH22  ARG 414          HH22      ARG 414  16.206  -8.012  20.464
 1948    H    ASP 415           H        ASP 415  15.693 -11.120  12.008
 1949    HA   ASP 415           HA       ASP 415  14.552 -13.651  12.360
 1950    HB2  ASP 415           HB2      ASP 415  13.966 -11.573  10.775
 1951    HB3  ASP 415           HB3      ASP 415  14.810 -12.567   9.592
 1952    H    LEU 416           H        LEU 416  17.435 -12.604  10.754
 1953    HA   LEU 416           HA       LEU 416  17.958 -14.758   9.071
 1954    HB2  LEU 416           HB2      LEU 416  19.118 -12.574   9.032
 1955    HB3  LEU 416           HB3      LEU 416  19.929 -12.992  10.525
 1956    HG   LEU 416           HG       LEU 416  21.098 -14.833   9.382
 1957   HD11  LEU 416          HD11      LEU 416  19.424 -15.338   7.682
 1958   HD12  LEU 416          HD12      LEU 416  21.000 -15.029   6.954
 1959   HD13  LEU 416          HD13      LEU 416  19.745 -13.793   6.899
 1960   HD21  LEU 416          HD21      LEU 416  21.364 -12.166   7.996
 1961   HD22  LEU 416          HD22      LEU 416  22.577 -13.447   8.023
 1962   HD23  LEU 416          HD23      LEU 416  22.132 -12.622   9.517
 1963    H    GLN 417           H        GLN 417  18.327 -14.506  12.534
 1964    HA   GLN 417           HA       GLN 417  20.203 -16.688  12.722
 1965    HB2  GLN 417           HB2      GLN 417  18.694 -15.092  14.775
 1966    HB3  GLN 417           HB3      GLN 417  19.615 -16.520  15.222
 1967    HG2  GLN 417           HG2      GLN 417  21.043 -14.724  15.633
 1968    HG3  GLN 417           HG3      GLN 417  21.602 -15.403  14.108
 1969   HE21  GLN 417          HE21      GLN 417  21.353 -14.240  12.223
 1970   HE22  GLN 417          HE22      GLN 417  20.895 -12.566  12.211
 1971    H    GLY 418           H        GLY 418  16.970 -16.590  12.063
 1972    HA2  GLY 418           HA2      GLY 418  16.112 -18.803  13.711
 1973    HA3  GLY 418           HA3      GLY 418  15.182 -18.014  12.452
 1974    H    GLY 419           H        GLY 419  18.330 -19.660  12.347
 1975    HA2  GLY 419           HA2      GLY 419  19.035 -21.509  11.169
 1976    HA3  GLY 419           HA3      GLY 419  17.351 -22.003  11.064
 1977    H    ILE 420           H        ILE 420  18.863 -19.042   9.877
 1978    HA   ILE 420           HA       ILE 420  17.875 -19.761   7.199
 1979    HB   ILE 420           HB       ILE 420  18.059 -17.033   8.479
 1980   HG12  ILE 420          HG12      ILE 420  15.682 -18.733   7.695
 1981   HG13  ILE 420          HG13      ILE 420  16.209 -18.371   9.332
 1982   HG21  ILE 420          HG21      ILE 420  16.890 -16.262   6.417
 1983   HG22  ILE 420          HG22      ILE 420  17.176 -17.855   5.715
 1984   HG23  ILE 420          HG23      ILE 420  18.539 -16.819   6.140
 1985   HD11  ILE 420          HD11      ILE 420  15.157 -16.392   7.328
 1986   HD12  ILE 420          HD12      ILE 420  15.724 -16.003   8.954
 1987   HD13  ILE 420          HD13      ILE 420  14.302 -17.026   8.735
 1988    H    LYS 421           H        LYS 421  19.333 -19.865   5.635
 1989    HA   LYS 421           HA       LYS 421  21.651 -18.091   5.746
 1990    HB2  LYS 421           HB2      LYS 421  22.507 -20.227   6.523
 1991    HB3  LYS 421           HB3      LYS 421  21.771 -21.062   5.161
 1992    HG2  LYS 421           HG2      LYS 421  24.191 -20.766   4.900
 1993    HG3  LYS 421           HG3      LYS 421  23.272 -19.963   3.624
 1994    HD2  LYS 421           HD2      LYS 421  23.554 -17.819   4.763
 1995    HD3  LYS 421           HD3      LYS 421  24.452 -18.616   6.058
 1996    HE2  LYS 421           HE2      LYS 421  26.178 -19.277   4.491
 1997    HE3  LYS 421           HE3      LYS 421  25.262 -18.583   3.154
 1998    HZ1  LYS 421           HZ1      LYS 421  27.116 -17.177   4.005
 1999    HZ2  LYS 421           HZ2      LYS 421  26.259 -16.987   5.454
 2000    HZ3  LYS 421           HZ3      LYS 421  25.604 -16.406   3.996
 2001    H    ASP 422           H        ASP 422  20.303 -16.892   4.319
 2002    HA   ASP 422           HA       ASP 422  20.317 -17.945   1.565
 2003    HB2  ASP 422           HB2      ASP 422  18.550 -15.777   2.731
 2004    HB3  ASP 422           HB3      ASP 422  18.556 -16.294   1.052
 2005    H    LEU 423           H        LEU 423  21.457 -16.860   0.095
 2006    HA   LEU 423           HA       LEU 423  23.265 -14.825   0.842
 2007    HB2  LEU 423           HB2      LEU 423  22.909 -16.485  -1.342
 2008    HB3  LEU 423           HB3      LEU 423  22.566 -14.899  -2.000
 2009    HG   LEU 423           HG       LEU 423  25.125 -15.696  -0.601
 2010   HD11  LEU 423          HD11      LEU 423  24.540 -15.187  -3.514
 2011   HD12  LEU 423          HD12      LEU 423  24.885 -16.754  -2.782
 2012   HD13  LEU 423          HD13      LEU 423  26.131 -15.507  -2.821
 2013   HD21  LEU 423          HD21      LEU 423  25.970 -13.536  -1.407
 2014   HD22  LEU 423          HD22      LEU 423  24.631 -13.338  -0.274
 2015   HD23  LEU 423          HD23      LEU 423  24.359 -13.138  -2.005
 2016    H    SER 424           H        SER 424  19.993 -14.809  -0.245
 2017    HA   SER 424           HA       SER 424  19.927 -12.145  -1.265
 2018    HB2  SER 424           HB2      SER 424  18.302 -13.876  -1.967
 2019    HB3  SER 424           HB3      SER 424  17.650 -13.912  -0.329
 2020    HG   SER 424           HG       SER 424  17.772 -11.487  -1.775
 2021    H    LYS 425           H        LYS 425  19.078 -13.686   1.813
 2022    HA   LYS 425           HA       LYS 425  18.006 -11.383   3.048
 2023    HB2  LYS 425           HB2      LYS 425  19.376 -13.674   4.467
 2024    HB3  LYS 425           HB3      LYS 425  18.131 -12.611   5.105
 2025    HG2  LYS 425           HG2      LYS 425  17.743 -14.611   2.886
 2026    HG3  LYS 425           HG3      LYS 425  17.269 -14.839   4.568
 2027    HD2  LYS 425           HD2      LYS 425  15.662 -13.074   4.423
 2028    HD3  LYS 425           HD3      LYS 425  16.245 -12.604   2.826
 2029    HE2  LYS 425           HE2      LYS 425  14.142 -13.887   2.715
 2030    HE3  LYS 425           HE3      LYS 425  15.469 -14.693   1.881
 2031    HZ1  LYS 425           HZ1      LYS 425  14.168 -16.248   3.191
 2032    HZ2  LYS 425           HZ2      LYS 425  14.470 -15.359   4.601
 2033    HZ3  LYS 425           HZ3      LYS 425  15.748 -16.146   3.798
 2034    H    GLU 426           H        GLU 426  21.222 -12.779   2.872
 2035    HA   GLU 426           HA       GLU 426  22.489 -11.031   4.676
 2036    HB2  GLU 426           HB2      GLU 426  23.602 -12.598   2.342
 2037    HB3  GLU 426           HB3      GLU 426  24.591 -11.749   3.523
 2038    HG2  GLU 426           HG2      GLU 426  23.661 -13.149   5.300
 2039    HG3  GLU 426           HG3      GLU 426  22.694 -14.009   4.103
 2040    H    GLU 427           H        GLU 427  22.493 -10.987   1.095
 2041    HA   GLU 427           HA       GLU 427  23.751  -8.593   0.684
 2042    HB2  GLU 427           HB2      GLU 427  21.415  -9.691  -0.892
 2043    HB3  GLU 427           HB3      GLU 427  22.494  -8.414  -1.436
 2044    HG2  GLU 427           HG2      GLU 427  24.382  -9.966  -1.325
 2045    HG3  GLU 427           HG3      GLU 427  23.284 -11.248  -0.815
 2046    H    ARG 428           H        ARG 428  20.295  -9.032   1.423
 2047    HA   ARG 428           HA       ARG 428  19.526  -6.333   1.244
 2048    HB2  ARG 428           HB2      ARG 428  18.491  -8.498   3.084
 2049    HB3  ARG 428           HB3      ARG 428  17.721  -6.939   2.859
 2050    HG2  ARG 428           HG2      ARG 428  18.154  -8.967   0.684
 2051    HG3  ARG 428           HG3      ARG 428  16.659  -8.757   1.598
 2052    HD2  ARG 428           HD2      ARG 428  16.599  -6.389   0.803
 2053    HD3  ARG 428           HD3      ARG 428  17.969  -6.763  -0.242
 2054    HE   ARG 428           HE       ARG 428  15.719  -8.539  -0.545
 2055   HH11  ARG 428          HH11      ARG 428  17.180  -5.537  -1.633
 2056   HH12  ARG 428          HH12      ARG 428  16.349  -5.559  -3.155
 2057   HH21  ARG 428          HH21      ARG 428  14.637  -8.558  -2.516
 2058   HH22  ARG 428          HH22      ARG 428  14.908  -7.283  -3.666
 2059    H    LEU 429           H        LEU 429  21.038  -8.170   3.802
 2060    HA   LEU 429           HA       LEU 429  20.560  -6.363   5.907
 2061    HB2  LEU 429           HB2      LEU 429  21.139  -8.813   6.049
 2062    HB3  LEU 429           HB3      LEU 429  22.797  -8.365   5.709
 2063    HG   LEU 429           HG       LEU 429  22.864  -7.033   7.777
 2064   HD11  LEU 429          HD11      LEU 429  21.047  -7.230   9.408
 2065   HD12  LEU 429          HD12      LEU 429  20.084  -8.108   8.222
 2066   HD13  LEU 429          HD13      LEU 429  20.515  -6.424   7.931
 2067   HD21  LEU 429          HD21      LEU 429  23.527  -9.424   7.739
 2068   HD22  LEU 429          HD22      LEU 429  21.898  -9.848   8.263
 2069   HD23  LEU 429          HD23      LEU 429  22.939  -8.887   9.311
 2070    H    TRP 430           H        TRP 430  23.507  -6.874   3.890
 2071    HA   TRP 430           HA       TRP 430  24.986  -4.851   5.279
 2072    HB2  TRP 430           HB2      TRP 430  25.776  -5.373   2.474
 2073    HB3  TRP 430           HB3      TRP 430  26.753  -5.348   3.935
 2074    HD1  TRP 430           HD1      TRP 430  25.544  -7.714   5.550
 2075    HE1  TRP 430           HE1      TRP 430  25.758 -10.106   4.696
 2076    HE3  TRP 430           HE3      TRP 430  26.412  -6.739   0.615
 2077    HZ2  TRP 430           HZ2      TRP 430  26.255 -11.442   2.244
 2078    HZ3  TRP 430           HZ3      TRP 430  26.757  -8.631  -0.919
 2079    HH2  TRP 430           HH2      TRP 430  26.684 -10.935  -0.117
 2080    H    GLU 431           H        GLU 431  22.899  -4.949   2.520
 2081    HA   GLU 431           HA       GLU 431  23.635  -2.512   1.314
 2082    HB2  GLU 431           HB2      GLU 431  22.108  -4.389   0.418
 2083    HB3  GLU 431           HB3      GLU 431  20.818  -3.564   1.282
 2084    HG2  GLU 431           HG2      GLU 431  20.738  -2.826  -0.963
 2085    HG3  GLU 431           HG3      GLU 431  21.401  -1.497  -0.013
 2086    H    VAL 432           H        VAL 432  21.015  -3.200   3.643
 2087    HA   VAL 432           HA       VAL 432  20.162  -0.520   3.851
 2088    HB   VAL 432           HB       VAL 432  19.068  -1.174   5.976
 2089   HG11  VAL 432          HG11      VAL 432  17.933  -1.596   3.868
 2090   HG12  VAL 432          HG12      VAL 432  17.573  -2.879   5.025
 2091   HG13  VAL 432          HG13      VAL 432  18.733  -3.161   3.726
 2092   HG21  VAL 432          HG21      VAL 432  19.184  -3.533   6.711
 2093   HG22  VAL 432          HG22      VAL 432  20.726  -2.696   6.880
 2094   HG23  VAL 432          HG23      VAL 432  20.471  -3.815   5.543
 2095    H    GLN 433           H        GLN 433  22.453  -2.397   5.722
 2096    HA   GLN 433           HA       GLN 433  23.187  -0.398   7.548
 2097    HB2  GLN 433           HB2      GLN 433  24.631  -2.826   6.544
 2098    HB3  GLN 433           HB3      GLN 433  25.382  -1.727   7.700
 2099    HG2  GLN 433           HG2      GLN 433  23.691  -2.129   9.309
 2100    HG3  GLN 433           HG3      GLN 433  22.692  -2.984   8.137
 2101   HE21  GLN 433          HE21      GLN 433  23.221  -5.035   7.533
 2102   HE22  GLN 433          HE22      GLN 433  24.313  -6.026   8.444
 2103    H    ARG 434           H        ARG 434  24.373  -0.975   4.258
 2104    HA   ARG 434           HA       ARG 434  26.452   0.909   4.208
 2105    HB2  ARG 434           HB2      ARG 434  24.479   0.090   2.073
 2106    HB3  ARG 434           HB3      ARG 434  25.805   1.197   1.762
 2107    HG2  ARG 434           HG2      ARG 434  27.411  -0.532   2.308
 2108    HG3  ARG 434           HG3      ARG 434  26.099  -1.647   2.709
 2109    HD2  ARG 434           HD2      ARG 434  25.287  -1.563   0.432
 2110    HD3  ARG 434           HD3      ARG 434  26.494  -0.353   0.013
 2111    HE   ARG 434           HE       ARG 434  27.976  -2.461   0.877
 2112   HH11  ARG 434          HH11      ARG 434  25.361  -2.159  -1.453
 2113   HH12  ARG 434          HH12      ARG 434  26.053  -3.318  -2.558
 2114   HH21  ARG 434          HH21      ARG 434  28.853  -4.031  -0.569
 2115   HH22  ARG 434          HH22      ARG 434  28.018  -4.367  -2.061
 2116    H    ILE 435           H        ILE 435  22.979   1.286   3.868
 2117    HA   ILE 435           HA       ILE 435  23.159   4.063   3.077
 2118    HB   ILE 435           HB       ILE 435  20.735   2.435   3.867
 2119   HG12  ILE 435          HG12      ILE 435  21.871   1.624   1.823
 2120   HG13  ILE 435          HG13      ILE 435  20.274   2.276   1.481
 2121   HG21  ILE 435          HG21      ILE 435  19.427   4.234   2.848
 2122   HG22  ILE 435          HG22      ILE 435  20.908   5.145   2.556
 2123   HG23  ILE 435          HG23      ILE 435  20.384   4.823   4.209
 2124   HD11  ILE 435          HD11      ILE 435  22.899   3.676   1.006
 2125   HD12  ILE 435          HD12      ILE 435  21.304   4.344   0.669
 2126   HD13  ILE 435          HD13      ILE 435  21.872   2.933  -0.221
 2127    H    LEU 436           H        LEU 436  22.202   2.196   5.922
 2128    HA   LEU 436           HA       LEU 436  21.558   4.299   7.627
 2129    HB2  LEU 436           HB2      LEU 436  22.580   1.520   8.065
 2130    HB3  LEU 436           HB3      LEU 436  22.461   2.620   9.424
 2131    HG   LEU 436           HG       LEU 436  20.148   1.860   7.637
 2132   HD11  LEU 436          HD11      LEU 436  20.789   0.937  10.433
 2133   HD12  LEU 436          HD12      LEU 436  20.978  -0.035   8.976
 2134   HD13  LEU 436          HD13      LEU 436  19.373   0.499   9.477
 2135   HD21  LEU 436          HD21      LEU 436  20.273   3.392  10.234
 2136   HD22  LEU 436          HD22      LEU 436  18.800   2.912   9.393
 2137   HD23  LEU 436          HD23      LEU 436  19.905   4.064   8.643
 2138    H    THR 437           H        THR 437  24.710   2.850   6.869
 2139    HA   THR 437           HA       THR 437  26.249   4.231   8.737
 2140    HB   THR 437           HB       THR 437  26.928   3.270   5.950
 2141    HG1  THR 437           HG1      THR 437  26.553   1.553   7.283
 2142   HG21  THR 437          HG21      THR 437  28.810   4.245   8.102
 2143   HG22  THR 437          HG22      THR 437  28.496   5.036   6.557
 2144   HG23  THR 437          HG23      THR 437  29.286   3.461   6.597
 2145    H    ALA 438           H        ALA 438  25.514   5.130   5.360
 2146    HA   ALA 438           HA       ALA 438  26.584   7.688   5.371
 2147    HB1  ALA 438           HB1      ALA 438  25.776   6.563   3.363
 2148    HB2  ALA 438           HB2      ALA 438  25.053   8.162   3.532
 2149    HB3  ALA 438           HB3      ALA 438  24.117   6.723   3.934
 2150    H    LEU 439           H        LEU 439  23.314   6.634   6.272
 2151    HA   LEU 439           HA       LEU 439  22.267   9.167   6.843
 2152    HB2  LEU 439           HB2      LEU 439  21.554   6.454   7.937
 2153    HB3  LEU 439           HB3      LEU 439  20.632   7.905   8.279
 2154    HG   LEU 439           HG       LEU 439  21.037   6.658   5.558
 2155   HD11  LEU 439          HD11      LEU 439  19.523   5.394   6.990
 2156   HD12  LEU 439          HD12      LEU 439  18.641   6.195   5.692
 2157   HD13  LEU 439          HD13      LEU 439  18.601   6.859   7.323
 2158   HD21  LEU 439          HD21      LEU 439  20.907   9.083   5.392
 2159   HD22  LEU 439          HD22      LEU 439  19.443   9.086   6.376
 2160   HD23  LEU 439          HD23      LEU 439  19.430   8.337   4.779
 2161    H    LYS 440           H        LYS 440  24.020   6.873   8.900
 2162    HA   LYS 440           HA       LYS 440  23.638   8.300  11.310
 2163    HB2  LYS 440           HB2      LYS 440  25.757   6.310  10.500
 2164    HB3  LYS 440           HB3      LYS 440  25.624   6.977  12.122
 2165    HG2  LYS 440           HG2      LYS 440  23.514   5.364  10.701
 2166    HG3  LYS 440           HG3      LYS 440  24.586   4.781  11.977
 2167    HD2  LYS 440           HD2      LYS 440  23.603   6.288  13.569
 2168    HD3  LYS 440           HD3      LYS 440  22.652   7.070  12.306
 2169    HE2  LYS 440           HE2      LYS 440  21.224   5.585  13.536
 2170    HE3  LYS 440           HE3      LYS 440  21.477   4.926  11.924
 2171    HZ1  LYS 440           HZ1      LYS 440  23.055   3.362  12.815
 2172    HZ2  LYS 440           HZ2      LYS 440  21.594   3.239  13.676
 2173    HZ3  LYS 440           HZ3      LYS 440  22.923   4.041  14.366
 2174    H    ARG 441           H        ARG 441  26.029   8.555   8.752
 2175    HA   ARG 441           HA       ARG 441  27.710  10.390  10.144
 2176    HB2  ARG 441           HB2      ARG 441  27.369   9.865   7.186
 2177    HB3  ARG 441           HB3      ARG 441  28.585  10.942   7.856
 2178    HG2  ARG 441           HG2      ARG 441  29.521   9.032   9.115
 2179    HG3  ARG 441           HG3      ARG 441  28.351   7.979   8.318
 2180    HD2  ARG 441           HD2      ARG 441  29.293   8.494   6.159
 2181    HD3  ARG 441           HD3      ARG 441  30.390   9.671   6.882
 2182    HE   ARG 441           HE       ARG 441  30.690   7.059   8.012
 2183   HH11  ARG 441          HH11      ARG 441  31.663   9.129   5.341
 2184   HH12  ARG 441          HH12      ARG 441  33.086   8.192   4.977
 2185   HH21  ARG 441          HH21      ARG 441  32.548   5.834   7.537
 2186   HH22  ARG 441          HH22      ARG 441  33.589   6.314   6.226
 2187    H    LYS 442           H        LYS 442  25.123  10.764   7.757
 2188    HA   LYS 442           HA       LYS 442  25.113  13.591   7.770
 2189    HB2  LYS 442           HB2      LYS 442  22.844  11.714   7.077
 2190    HB3  LYS 442           HB3      LYS 442  22.963  13.411   6.627
 2191    HG2  LYS 442           HG2      LYS 442  25.122  12.749   5.424
 2192    HG3  LYS 442           HG3      LYS 442  24.567  11.084   5.625
 2193    HD2  LYS 442           HD2      LYS 442  23.861  11.854   3.464
 2194    HD3  LYS 442           HD3      LYS 442  22.438  11.729   4.500
 2195    HE2  LYS 442           HE2      LYS 442  22.378  13.777   3.176
 2196    HE3  LYS 442           HE3      LYS 442  22.500  14.135   4.897
 2197    HZ1  LYS 442           HZ1      LYS 442  24.858  14.555   4.627
 2198    HZ2  LYS 442           HZ2      LYS 442  23.965  15.528   3.570
 2199    HZ3  LYS 442           HZ3      LYS 442  24.772  14.169   2.978
 2200    H    LEU 443           H        LEU 443  23.702  11.225   9.870
 2201    HA   LEU 443           HA       LEU 443  21.727  12.731  11.134
 2202    HB2  LEU 443           HB2      LEU 443  22.116  10.305  11.465
 2203    HB3  LEU 443           HB3      LEU 443  23.566  10.681  12.373
 2204    HG   LEU 443           HG       LEU 443  22.117  11.903  14.022
 2205   HD11  LEU 443          HD11      LEU 443  19.714  11.382  13.994
 2206   HD12  LEU 443          HD12      LEU 443  19.920  10.600  12.425
 2207   HD13  LEU 443          HD13      LEU 443  20.218  12.330  12.593
 2208   HD21  LEU 443          HD21      LEU 443  21.560   8.966  13.611
 2209   HD22  LEU 443          HD22      LEU 443  21.300   9.863  15.107
 2210   HD23  LEU 443          HD23      LEU 443  22.934   9.658  14.476
 2211    H    ARG 444           H        ARG 444  25.203  12.620  11.624
 2212    HA   ARG 444           HA       ARG 444  24.954  14.770  13.612
 2213    HB2  ARG 444           HB2      ARG 444  27.264  12.915  13.017
 2214    HB3  ARG 444           HB3      ARG 444  27.302  14.214  14.206
 2215    HG2  ARG 444           HG2      ARG 444  25.538  11.774  14.250
 2216    HG3  ARG 444           HG3      ARG 444  26.894  12.126  15.323
 2217    HD2  ARG 444           HD2      ARG 444  25.715  14.036  16.233
 2218    HD3  ARG 444           HD3      ARG 444  24.384  13.785  15.108
 2219    HE   ARG 444           HE       ARG 444  24.763  11.445  16.630
 2220   HH11  ARG 444          HH11      ARG 444  23.624  14.748  16.943
 2221   HH12  ARG 444          HH12      ARG 444  22.569  14.392  18.282
 2222   HH21  ARG 444          HH21      ARG 444  23.339  10.961  18.349
 2223   HH22  ARG 444          HH22      ARG 444  22.400  12.234  19.076
 2224    H    GLU 445           H        GLU 445  24.884  14.729  10.587
 2225    HA   GLU 445           HA       GLU 445  27.067  16.564   9.947
 2226    HB2  GLU 445           HB2      GLU 445  26.335  14.695   8.410
 2227    HB3  GLU 445           HB3      GLU 445  24.822  15.556   8.192
 2228    HG2  GLU 445           HG2      GLU 445  26.229  17.507   7.373
 2229    HG3  GLU 445           HG3      GLU 445  27.566  16.353   7.316
 2230    H    ALA 446           H        ALA 446  23.578  16.368  10.237
 2231    HA   ALA 446           HA       ALA 446  23.223  19.192   9.743
 2232    HB1  ALA 446           HB1      ALA 446  20.832  18.715   9.988
 2233    HB2  ALA 446           HB2      ALA 446  21.209  17.063  10.475
 2234    HB3  ALA 446           HB3      ALA 446  21.587  17.609   8.843
  Start of MODEL   23
    1    H1   HIS 182           HT1      HIS 182   3.088 -24.872 -19.022
    2    H2   HIS 182           HT2      HIS 182   2.169 -26.246 -18.659
    3    H3   HIS 182           HT3      HIS 182   3.143 -25.533 -17.464
    4    HA   HIS 182           HA       HIS 182   0.800 -24.274 -18.765
    5    HB2  HIS 182           HB2      HIS 182   1.144 -25.601 -16.083
    6    HB3  HIS 182           HB3      HIS 182  -0.092 -24.377 -16.346
    7    HD1  HIS 182           HD1      HIS 182  -2.220 -25.101 -17.464
    8    HD2  HIS 182           HD2      HIS 182   0.764 -27.997 -17.645
    9    HE1  HIS 182           HE1      HIS 182  -3.340 -27.186 -18.314
   10    HE2  HIS 182           HE2      HIS 182  -1.479 -28.851 -18.616
   11    H    MET 183           H        MET 183   2.270 -23.929 -15.556
   12    HA   MET 183           HA       MET 183   2.803 -21.101 -16.204
   13    HB2  MET 183           HB2      MET 183   1.545 -22.158 -13.661
   14    HB3  MET 183           HB3      MET 183   2.008 -20.487 -13.952
   15    HG2  MET 183           HG2      MET 183  -0.086 -22.014 -15.482
   16    HG3  MET 183           HG3      MET 183  -0.394 -20.834 -14.209
   17    HE1  MET 183           HE1      MET 183   1.825 -18.702 -14.761
   18    HE2  MET 183           HE2      MET 183   0.158 -18.200 -14.470
   19    HE3  MET 183           HE3      MET 183   1.044 -17.561 -15.856
   20    HA   PRO 184           HA       PRO 184   6.877 -22.124 -14.592
   21    HB2  PRO 184           HB2      PRO 184   6.970 -19.186 -14.395
   22    HB3  PRO 184           HB3      PRO 184   8.101 -20.288 -15.174
   23    HG2  PRO 184           HG2      PRO 184   6.416 -18.749 -16.600
   24    HG3  PRO 184           HG3      PRO 184   6.886 -20.376 -17.125
   25    HD2  PRO 184           HD2      PRO 184   4.320 -19.435 -15.951
   26    HD3  PRO 184           HD3      PRO 184   4.626 -20.740 -17.110
   27    H    ASN 185           H        ASN 185   4.937 -19.458 -13.271
   28    HA   ASN 185           HA       ASN 185   5.361 -20.573 -10.572
   29    HB2  ASN 185           HB2      ASN 185   6.507 -18.446 -10.683
   30    HB3  ASN 185           HB3      ASN 185   5.104 -17.674 -11.410
   31   HD21  ASN 185          HD21      ASN 185   3.336 -17.162 -10.121
   32   HD22  ASN 185          HD22      ASN 185   3.424 -17.139  -8.396
   33    H    LEU 186           H        LEU 186   3.539 -21.126  -9.522
   34    HA   LEU 186           HA       LEU 186   1.050 -20.967 -10.920
   35    HB2  LEU 186           HB2      LEU 186   1.865 -22.040  -8.241
   36    HB3  LEU 186           HB3      LEU 186   0.182 -21.970  -8.714
   37    HG   LEU 186           HG       LEU 186   1.016 -24.193  -9.091
   38   HD11  LEU 186          HD11      LEU 186   0.690 -22.725 -11.701
   39   HD12  LEU 186          HD12      LEU 186  -0.611 -23.337 -10.679
   40   HD13  LEU 186          HD13      LEU 186   0.506 -24.461 -11.455
   41   HD21  LEU 186          HD21      LEU 186   3.401 -23.666  -9.297
   42   HD22  LEU 186          HD22      LEU 186   3.106 -22.962 -10.886
   43   HD23  LEU 186          HD23      LEU 186   2.838 -24.687 -10.621
   44    H    LYS 187           H        LYS 187   0.333 -18.943 -11.132
   45    HA   LYS 187           HA       LYS 187  -0.771 -17.040 -10.663
   46    HB2  LYS 187           HB2      LYS 187  -1.116 -18.440  -8.044
   47    HB3  LYS 187           HB3      LYS 187  -1.653 -16.778  -8.244
   48    HG2  LYS 187           HG2      LYS 187  -3.043 -17.491 -10.149
   49    HG3  LYS 187           HG3      LYS 187  -2.563 -19.160  -9.829
   50    HD2  LYS 187           HD2      LYS 187  -3.621 -19.154  -7.705
   51    HD3  LYS 187           HD3      LYS 187  -3.863 -17.407  -7.759
   52    HE2  LYS 187           HE2      LYS 187  -5.150 -19.415  -9.601
   53    HE3  LYS 187           HE3      LYS 187  -5.933 -18.647  -8.224
   54    HZ1  LYS 187           HZ1      LYS 187  -5.524 -16.480  -9.329
   55    HZ2  LYS 187           HZ2      LYS 187  -6.565 -17.497 -10.195
   56    HZ3  LYS 187           HZ3      LYS 187  -4.956 -17.313 -10.692
   57    HA   PRO 188           HA       PRO 188   2.707 -14.655  -9.017
   58    HB2  PRO 188           HB2      PRO 188   2.453 -12.646 -10.782
   59    HB3  PRO 188           HB3      PRO 188   3.237 -14.167 -11.222
   60    HG2  PRO 188           HG2      PRO 188   0.458 -13.225 -11.806
   61    HG3  PRO 188           HG3      PRO 188   1.602 -14.065 -12.869
   62    HD2  PRO 188           HD2      PRO 188  -0.450 -15.310 -11.547
   63    HD3  PRO 188           HD3      PRO 188   1.051 -16.128 -12.032
   64    H    ILE 189           H        ILE 189   2.711 -12.555  -7.947
   65    HA   ILE 189           HA       ILE 189   0.931 -11.729  -6.283
   66    HB   ILE 189           HB       ILE 189   2.413  -9.837  -8.106
   67   HG12  ILE 189          HG12      ILE 189   3.842 -11.409  -6.857
   68   HG13  ILE 189          HG13      ILE 189   4.054  -9.756  -6.290
   69   HG21  ILE 189          HG21      ILE 189   2.167  -8.176  -6.315
   70   HG22  ILE 189          HG22      ILE 189   1.113  -9.290  -5.444
   71   HG23  ILE 189          HG23      ILE 189   0.611  -8.640  -7.005
   72   HD11  ILE 189          HD11      ILE 189   2.608 -10.232  -4.378
   73   HD12  ILE 189          HD12      ILE 189   4.003 -11.310  -4.432
   74   HD13  ILE 189          HD13      ILE 189   2.415 -11.893  -4.941
   75    H    PHE 190           H        PHE 190   0.561 -10.682  -9.694
   76    HA   PHE 190           HA       PHE 190  -1.918  -9.359  -9.046
   77    HB2  PHE 190           HB2      PHE 190  -0.484  -9.802 -11.662
   78    HB3  PHE 190           HB3      PHE 190  -2.029  -8.960 -11.532
   79    HD1  PHE 190           HD2      PHE 190   1.520  -8.858 -10.535
   80    HD2  PHE 190           HD1      PHE 190  -2.155  -6.735 -10.774
   81    HE1  PHE 190           HE2      PHE 190   2.695  -6.779  -9.960
   82    HE2  PHE 190           HE1      PHE 190  -0.988  -4.646 -10.199
   83    HZ   PHE 190           HZ       PHE 190   1.443  -4.669  -9.788
   84    H    GLY 191           H        GLY 191  -2.875 -11.287  -8.147
   85    HA2  GLY 191           HA2      GLY 191  -5.088 -12.194  -9.133
   86    HA3  GLY 191           HA3      GLY 191  -4.000 -13.110 -10.165
   87    H    ILE 192           H        ILE 192  -3.832 -12.344  -6.693
   88    HA   ILE 192           HA       ILE 192  -4.086 -15.196  -6.049
   89    HB   ILE 192           HB       ILE 192  -2.186 -14.996  -4.427
   90   HG12  ILE 192          HG12      ILE 192  -1.509 -12.518  -6.019
   91   HG13  ILE 192          HG13      ILE 192  -2.134 -12.517  -4.371
   92   HG21  ILE 192          HG21      ILE 192  -1.475 -14.691  -7.334
   93   HG22  ILE 192          HG22      ILE 192  -1.868 -16.193  -6.499
   94   HG23  ILE 192          HG23      ILE 192  -0.403 -15.307  -6.077
   95   HD11  ILE 192          HD11      ILE 192   0.465 -13.757  -5.249
   96   HD12  ILE 192          HD12      ILE 192  -0.148 -13.667  -3.595
   97   HD13  ILE 192          HD13      ILE 192   0.287 -12.192  -4.457
   98    HA   PRO 193           HA       PRO 193  -6.144 -13.714  -2.296
   99    HB2  PRO 193           HB2      PRO 193  -4.443 -15.582  -0.747
  100    HB3  PRO 193           HB3      PRO 193  -6.205 -15.503  -0.861
  101    HG2  PRO 193           HG2      PRO 193  -4.844 -17.470  -2.047
  102    HG3  PRO 193           HG3      PRO 193  -6.258 -16.739  -2.826
  103    HD2  PRO 193           HD2      PRO 193  -3.351 -16.257  -3.358
  104    HD3  PRO 193           HD3      PRO 193  -4.689 -16.455  -4.512
  105    H    LEU 194           H        LEU 194  -5.677 -12.454  -0.391
  106    HA   LEU 194           HA       LEU 194  -3.454 -10.780  -0.730
  107    HB2  LEU 194           HB2      LEU 194  -5.573 -11.025   1.328
  108    HB3  LEU 194           HB3      LEU 194  -4.129 -10.131   1.765
  109    HG   LEU 194           HG       LEU 194  -4.668  -8.962  -0.596
  110   HD11  LEU 194          HD11      LEU 194  -7.355  -9.739   0.528
  111   HD12  LEU 194          HD12      LEU 194  -6.674 -10.263  -1.015
  112   HD13  LEU 194          HD13      LEU 194  -7.075  -8.563  -0.759
  113   HD21  LEU 194          HD21      LEU 194  -5.982  -8.216   2.009
  114   HD22  LEU 194          HD22      LEU 194  -5.601  -7.140   0.665
  115   HD23  LEU 194          HD23      LEU 194  -4.302  -7.889   1.590
  116    H    ALA 195           H        ALA 195  -4.034 -13.175   1.903
  117    HA   ALA 195           HA       ALA 195  -1.714 -12.964   3.275
  118    HB1  ALA 195           HB1      ALA 195  -2.941 -15.606   2.521
  119    HB2  ALA 195           HB2      ALA 195  -3.555 -14.529   3.776
  120    HB3  ALA 195           HB3      ALA 195  -1.957 -15.253   3.942
  121    H    ASP 196           H        ASP 196  -2.059 -15.174   0.557
  122    HA   ASP 196           HA       ASP 196   0.521 -15.945   0.145
  123    HB2  ASP 196           HB2      ASP 196  -1.516 -15.212  -1.959
  124    HB3  ASP 196           HB3      ASP 196   0.042 -15.930  -2.362
  125    H    ALA 197           H        ALA 197  -0.865 -12.916  -1.125
  126    HA   ALA 197           HA       ALA 197   1.519 -11.901  -2.238
  127    HB1  ALA 197           HB1      ALA 197   0.408  -9.712  -2.152
  128    HB2  ALA 197           HB2      ALA 197  -0.857 -10.401  -1.134
  129    HB3  ALA 197           HB3      ALA 197  -0.654 -10.964  -2.794
  130    H    VAL 198           H        VAL 198   0.088 -11.564   0.979
  131    HA   VAL 198           HA       VAL 198   1.889  -9.716   2.068
  132    HB   VAL 198           HB       VAL 198   0.368 -11.931   3.464
  133   HG11  VAL 198          HG11      VAL 198   2.205 -11.206   4.864
  134   HG12  VAL 198          HG12      VAL 198   0.686 -10.589   5.517
  135   HG13  VAL 198          HG13      VAL 198   1.763  -9.517   4.620
  136   HG21  VAL 198          HG21      VAL 198  -1.209 -10.147   4.053
  137   HG22  VAL 198          HG22      VAL 198  -1.084 -10.355   2.307
  138   HG23  VAL 198          HG23      VAL 198  -0.270  -9.002   3.096
  139    H    GLU 199           H        GLU 199   1.924 -13.272   2.252
  140    HA   GLU 199           HA       GLU 199   4.264 -13.490   3.788
  141    HB2  GLU 199           HB2      GLU 199   3.149 -15.495   1.823
  142    HB3  GLU 199           HB3      GLU 199   4.295 -15.838   3.111
  143    HG2  GLU 199           HG2      GLU 199   1.448 -14.928   3.443
  144    HG3  GLU 199           HG3      GLU 199   2.082 -16.544   3.751
  145    H    ARG 200           H        ARG 200   3.817 -12.822   0.443
  146    HA   ARG 200           HA       ARG 200   6.606 -13.514  -0.131
  147    HB2  ARG 200           HB2      ARG 200   4.913 -14.166  -1.795
  148    HB3  ARG 200           HB3      ARG 200   4.501 -12.472  -2.034
  149    HG2  ARG 200           HG2      ARG 200   6.689 -11.998  -2.900
  150    HG3  ARG 200           HG3      ARG 200   7.238 -13.628  -2.517
  151    HD2  ARG 200           HD2      ARG 200   5.632 -14.538  -4.129
  152    HD3  ARG 200           HD3      ARG 200   5.103 -12.897  -4.518
  153    HE   ARG 200           HE       ARG 200   7.942 -13.484  -4.838
  154   HH11  ARG 200          HH11      ARG 200   4.811 -13.227  -6.391
  155   HH12  ARG 200          HH12      ARG 200   5.471 -12.823  -7.952
  156   HH21  ARG 200          HH21      ARG 200   8.826 -13.013  -6.848
  157   HH22  ARG 200          HH22      ARG 200   7.777 -12.704  -8.212
  158    H    THR 201           H        THR 201   4.524 -10.658   0.099
  159    HA   THR 201           HA       THR 201   6.773  -8.969  -0.734
  160    HB   THR 201           HB       THR 201   5.118  -7.152  -0.943
  161    HG1  THR 201           HG1      THR 201   3.206  -9.187  -0.335
  162   HG21  THR 201          HG21      THR 201   5.648  -8.584  -2.869
  163   HG22  THR 201          HG22      THR 201   3.982  -8.008  -2.920
  164   HG23  THR 201          HG23      THR 201   4.330  -9.664  -2.421
  165    H    MET 202           H        MET 202   6.799 -10.127   1.895
  166    HA   MET 202           HA       MET 202   6.130  -8.058   3.771
  167    HB2  MET 202           HB2      MET 202   7.571 -10.662   3.942
  168    HB3  MET 202           HB3      MET 202   7.816  -9.482   5.225
  169    HG2  MET 202           HG2      MET 202   5.332  -9.385   5.478
  170    HG3  MET 202           HG3      MET 202   5.228 -10.743   4.361
  171    HE1  MET 202           HE1      MET 202   3.732 -11.626   6.524
  172    HE2  MET 202           HE2      MET 202   4.294 -10.364   7.625
  173    HE3  MET 202           HE3      MET 202   4.459 -12.065   8.068
  174    H    MET 203           H        MET 203   7.259  -6.272   4.223
  175    HA   MET 203           HA       MET 203  10.138  -6.358   3.779
  176    HB2  MET 203           HB2      MET 203   9.739  -3.741   3.292
  177    HB3  MET 203           HB3      MET 203   9.878  -4.965   2.048
  178    HG2  MET 203           HG2      MET 203   8.062  -3.614   1.450
  179    HG3  MET 203           HG3      MET 203   7.374  -5.111   2.057
  180    HE1  MET 203           HE1      MET 203   5.238  -1.645   2.880
  181    HE2  MET 203           HE2      MET 203   5.400  -2.899   1.646
  182    HE3  MET 203           HE3      MET 203   6.612  -1.622   1.777
  183    H    TYR 204           H        TYR 204   8.096  -3.730   5.033
  184    HA   TYR 204           HA       TYR 204   9.740  -3.023   7.108
  185    HB2  TYR 204           HB2      TYR 204   7.823  -1.712   6.273
  186    HB3  TYR 204           HB3      TYR 204   6.723  -2.853   7.035
  187    HD1  TYR 204           HD1      TYR 204   9.501  -0.502   7.847
  188    HD2  TYR 204           HD2      TYR 204   5.978  -2.467   9.184
  189    HE1  TYR 204           HE1      TYR 204   9.549   0.837   9.923
  190    HE2  TYR 204           HE2      TYR 204   6.011  -1.140  11.253
  191    HH   TYR 204           HH       TYR 204   7.976   1.582  11.664
  192    H    ASP 205           H        ASP 205   6.634  -4.211   8.244
  193    HA   ASP 205           HA       ASP 205   8.042  -6.069  10.037
  194    HB2  ASP 205           HB2      ASP 205   6.932  -4.250  11.196
  195    HB3  ASP 205           HB3      ASP 205   5.427  -4.569  10.337
  196    H    GLY 206           H        GLY 206   5.725  -5.859   7.540
  197    HA2  GLY 206           HA2      GLY 206   4.492  -7.498   6.474
  198    HA3  GLY 206           HA3      GLY 206   5.218  -8.680   7.562
  199    H    ILE 207           H        ILE 207   3.197  -5.817   8.009
  200    HA   ILE 207           HA       ILE 207   1.868  -6.965  10.270
  201    HB   ILE 207           HB       ILE 207   0.512  -4.838  10.202
  202   HG12  ILE 207          HG12      ILE 207   2.437  -4.142   7.970
  203   HG13  ILE 207          HG13      ILE 207   0.710  -4.421   7.775
  204   HG21  ILE 207          HG21      ILE 207   2.468  -5.033  11.602
  205   HG22  ILE 207          HG22      ILE 207   2.397  -3.416  10.901
  206   HG23  ILE 207          HG23      ILE 207   3.516  -4.613  10.247
  207   HD11  ILE 207          HD11      ILE 207   0.278  -2.490   9.260
  208   HD12  ILE 207          HD12      ILE 207   1.131  -2.067   7.776
  209   HD13  ILE 207          HD13      ILE 207   2.016  -2.182   9.300
  210    H    ARG 208           H        ARG 208   1.378  -8.612   8.138
  211    HA   ARG 208           HA       ARG 208  -0.257  -9.719   7.012
  212    HB2  ARG 208           HB2      ARG 208  -2.219  -8.397   8.884
  213    HB3  ARG 208           HB3      ARG 208  -2.355  -9.970   8.113
  214    HG2  ARG 208           HG2      ARG 208  -0.565  -9.172  10.390
  215    HG3  ARG 208           HG3      ARG 208  -1.861 -10.373  10.380
  216    HD2  ARG 208           HD2      ARG 208   0.634 -10.616   8.707
  217    HD3  ARG 208           HD3      ARG 208   0.498 -11.287  10.328
  218    HE   ARG 208           HE       ARG 208  -1.619 -12.396   9.208
  219   HH11  ARG 208          HH11      ARG 208   1.634 -12.009   7.980
  220   HH12  ARG 208          HH12      ARG 208   1.547 -13.372   6.898
  221   HH21  ARG 208          HH21      ARG 208  -1.755 -14.207   7.840
  222   HH22  ARG 208          HH22      ARG 208  -0.384 -14.650   6.857
  223    H    LEU 209           H        LEU 209   0.392  -7.981   5.371
  224    HA   LEU 209           HA       LEU 209  -1.774  -6.872   4.025
  225    HB2  LEU 209           HB2      LEU 209  -1.664  -5.336   6.060
  226    HB3  LEU 209           HB3      LEU 209  -0.108  -4.798   5.459
  227    HG   LEU 209           HG       LEU 209  -1.203  -3.992   3.396
  228   HD11  LEU 209          HD11      LEU 209  -3.622  -3.862   3.285
  229   HD12  LEU 209          HD12      LEU 209  -3.759  -4.703   4.826
  230   HD13  LEU 209          HD13      LEU 209  -3.108  -5.543   3.419
  231   HD21  LEU 209          HD21      LEU 209  -2.318  -2.076   4.421
  232   HD22  LEU 209          HD22      LEU 209  -0.826  -2.479   5.270
  233   HD23  LEU 209          HD23      LEU 209  -2.384  -2.935   5.959
  234    HA   PRO 210           HA       PRO 210   1.584  -7.492   1.188
  235    HB2  PRO 210           HB2      PRO 210  -0.039  -5.843  -0.657
  236    HB3  PRO 210           HB3      PRO 210   0.577  -7.486  -0.857
  237    HG2  PRO 210           HG2      PRO 210  -2.010  -7.037  -0.390
  238    HG3  PRO 210           HG3      PRO 210  -1.175  -8.435   0.314
  239    HD2  PRO 210           HD2      PRO 210  -1.973  -5.856   1.601
  240    HD3  PRO 210           HD3      PRO 210  -1.997  -7.505   2.263
  241    H    ALA 211           H        ALA 211   3.237  -6.301   0.047
  242    HA   ALA 211           HA       ALA 211   3.870  -3.829   1.308
  243    HB1  ALA 211           HB1      ALA 211   5.841  -3.826  -0.127
  244    HB2  ALA 211           HB2      ALA 211   5.162  -5.145  -1.082
  245    HB3  ALA 211           HB3      ALA 211   5.602  -5.413   0.605
  246    H    VAL 212           H        VAL 212   3.026  -4.737  -1.993
  247    HA   VAL 212           HA       VAL 212   3.286  -2.376  -3.307
  248    HB   VAL 212           HB       VAL 212   2.821  -4.329  -4.549
  249   HG11  VAL 212          HG11      VAL 212   0.161  -4.461  -3.136
  250   HG12  VAL 212          HG12      VAL 212   1.521  -5.570  -2.940
  251   HG13  VAL 212          HG13      VAL 212   0.652  -5.502  -4.472
  252   HG21  VAL 212          HG21      VAL 212   0.453  -2.490  -4.806
  253   HG22  VAL 212          HG22      VAL 212   1.002  -3.647  -6.020
  254   HG23  VAL 212          HG23      VAL 212   2.026  -2.280  -5.578
  255    H    PHE 213           H        PHE 213   0.433  -3.367  -1.431
  256    HA   PHE 213           HA       PHE 213  -1.231  -1.219  -2.086
  257    HB2  PHE 213           HB2      PHE 213  -2.069  -3.174  -0.878
  258    HB3  PHE 213           HB3      PHE 213  -1.058  -2.781   0.509
  259    HD1  PHE 213           HD2      PHE 213  -3.962  -1.673  -1.482
  260    HD2  PHE 213           HD1      PHE 213  -1.756  -1.208   2.127
  261    HE1  PHE 213           HE2      PHE 213  -5.774  -0.283  -0.565
  262    HE2  PHE 213           HE1      PHE 213  -3.567   0.181   3.055
  263    HZ   PHE 213           HZ       PHE 213  -5.577   0.652   1.708
  264    H    ARG 214           H        ARG 214   1.266  -1.547   0.364
  265    HA   ARG 214           HA       ARG 214   0.648   1.032   1.493
  266    HB2  ARG 214           HB2      ARG 214   2.697  -1.075   2.148
  267    HB3  ARG 214           HB3      ARG 214   2.691   0.505   2.930
  268    HG2  ARG 214           HG2      ARG 214   0.515   0.132   3.837
  269    HG3  ARG 214           HG3      ARG 214   0.321  -1.351   2.902
  270    HD2  ARG 214           HD2      ARG 214   2.484  -0.968   4.955
  271    HD3  ARG 214           HD3      ARG 214   0.900  -1.639   5.340
  272    HE   ARG 214           HE       ARG 214   1.445  -3.400   3.645
  273   HH11  ARG 214          HH11      ARG 214   3.944  -1.652   5.334
  274   HH12  ARG 214          HH12      ARG 214   5.136  -2.893   5.132
  275   HH21  ARG 214          HH21      ARG 214   2.968  -5.083   3.430
  276   HH22  ARG 214          HH22      ARG 214   4.578  -4.860   4.044
  277    H    GLU 215           H        GLU 215   3.103  -0.353  -0.652
  278    HA   GLU 215           HA       GLU 215   4.830   1.783  -0.915
  279    HB2  GLU 215           HB2      GLU 215   3.726   0.136  -3.204
  280    HB3  GLU 215           HB3      GLU 215   5.232   1.037  -3.203
  281    HG2  GLU 215           HG2      GLU 215   4.630  -1.334  -1.450
  282    HG3  GLU 215           HG3      GLU 215   5.551  -1.384  -2.948
  283    H    CYS 216           H        CYS 216   1.568   1.410  -2.153
  284    HA   CYS 216           HA       CYS 216   1.770   3.747  -3.863
  285    HB2  CYS 216           HB2      CYS 216  -0.694   2.115  -3.217
  286    HB3  CYS 216           HB3      CYS 216  -0.486   3.238  -4.560
  287    HG   CYS 216           HG       CYS 216   1.231   0.299  -4.199
  288    H    ILE 217           H        ILE 217   0.243   2.766  -0.830
  289    HA   ILE 217           HA       ILE 217  -1.167   5.183  -0.388
  290    HB   ILE 217           HB       ILE 217  -0.542   2.766   1.193
  291   HG12  ILE 217          HG12      ILE 217  -2.926   2.952   1.771
  292   HG13  ILE 217          HG13      ILE 217  -2.997   4.522   0.985
  293   HG21  ILE 217          HG21      ILE 217   0.290   4.433   2.750
  294   HG22  ILE 217          HG22      ILE 217  -1.228   3.749   3.331
  295   HG23  ILE 217          HG23      ILE 217  -1.208   5.350   2.593
  296   HD11  ILE 217          HD11      ILE 217  -3.957   2.784  -0.406
  297   HD12  ILE 217          HD12      ILE 217  -2.432   1.896  -0.375
  298   HD13  ILE 217          HD13      ILE 217  -2.520   3.473  -1.160
  299    H    ASP 218           H        ASP 218   2.099   4.086   0.390
  300    HA   ASP 218           HA       ASP 218   2.709   6.177   2.209
  301    HB2  ASP 218           HB2      ASP 218   3.976   4.096   2.169
  302    HB3  ASP 218           HB3      ASP 218   4.504   4.420   0.520
  303    H    TYR 219           H        TYR 219   3.399   5.693  -1.234
  304    HA   TYR 219           HA       TYR 219   4.924   7.972  -1.665
  305    HB2  TYR 219           HB2      TYR 219   4.857   6.228  -3.305
  306    HB3  TYR 219           HB3      TYR 219   3.124   6.424  -3.529
  307    HD1  TYR 219           HD1      TYR 219   6.386   8.125  -4.020
  308    HD2  TYR 219           HD2      TYR 219   2.292   7.916  -5.147
  309    HE1  TYR 219           HE1      TYR 219   6.822   9.687  -5.869
  310    HE2  TYR 219           HE2      TYR 219   2.716   9.477  -6.998
  311    HH   TYR 219           HH       TYR 219   5.717  10.170  -8.161
  312    H    VAL 220           H        VAL 220   1.408   7.553  -2.103
  313    HA   VAL 220           HA       VAL 220   0.969  10.166  -3.064
  314    HB   VAL 220           HB       VAL 220  -1.436   9.782  -2.411
  315   HG11  VAL 220          HG11      VAL 220  -1.785   8.044  -4.130
  316   HG12  VAL 220          HG12      VAL 220  -0.054   7.707  -4.105
  317   HG13  VAL 220          HG13      VAL 220  -0.638   9.282  -4.638
  318   HG21  VAL 220          HG21      VAL 220  -0.463   7.023  -1.709
  319   HG22  VAL 220          HG22      VAL 220  -2.133   7.594  -1.707
  320   HG23  VAL 220          HG23      VAL 220  -0.977   8.237  -0.541
  321    H    GLU 221           H        GLU 221   0.925   8.865   0.224
  322    HA   GLU 221           HA       GLU 221  -0.274  11.210   1.324
  323    HB2  GLU 221           HB2      GLU 221  -0.390   8.914   2.349
  324    HB3  GLU 221           HB3      GLU 221   1.292   9.116   2.824
  325    HG2  GLU 221           HG2      GLU 221   0.741  10.968   4.238
  326    HG3  GLU 221           HG3      GLU 221  -0.919  10.984   3.645
  327    H    LYS 222           H        LYS 222   3.063  10.134   0.862
  328    HA   LYS 222           HA       LYS 222   4.296  12.040   2.541
  329    HB2  LYS 222           HB2      LYS 222   5.321  10.649   0.067
  330    HB3  LYS 222           HB3      LYS 222   6.318  11.603   1.149
  331    HG2  LYS 222           HG2      LYS 222   6.125  10.040   2.883
  332    HG3  LYS 222           HG3      LYS 222   4.777   9.211   2.095
  333    HD2  LYS 222           HD2      LYS 222   6.209   7.853   1.084
  334    HD3  LYS 222           HD3      LYS 222   6.950   9.234   0.272
  335    HE2  LYS 222           HE2      LYS 222   8.759   8.371   1.350
  336    HE3  LYS 222           HE3      LYS 222   8.168   9.470   2.596
  337    HZ1  LYS 222           HZ1      LYS 222   7.127   7.689   3.728
  338    HZ2  LYS 222           HZ2      LYS 222   8.699   7.174   3.363
  339    HZ3  LYS 222           HZ3      LYS 222   7.389   6.612   2.445
  340    H    TYR 223           H        TYR 223   3.628  12.049  -0.952
  341    HA   TYR 223           HA       TYR 223   5.018  14.590  -1.155
  342    HB2  TYR 223           HB2      TYR 223   4.072  12.618  -3.226
  343    HB3  TYR 223           HB3      TYR 223   4.745  14.196  -3.647
  344    HD1  TYR 223           HD1      TYR 223   7.093  14.712  -3.143
  345    HD2  TYR 223           HD2      TYR 223   5.490  10.835  -2.439
  346    HE1  TYR 223           HE1      TYR 223   9.371  13.808  -2.966
  347    HE2  TYR 223           HE2      TYR 223   7.772   9.921  -2.261
  348    HH   TYR 223           HH       TYR 223  10.035  10.471  -2.989
  349    H    GLY 224           H        GLY 224   1.710  13.367  -1.457
  350    HA2  GLY 224           HA2      GLY 224   0.464  15.694  -0.908
  351    HA3  GLY 224           HA3      GLY 224   0.835  15.870  -2.615
  352    H    MET 225           H        MET 225  -1.321  14.690  -0.349
  353    HA   MET 225           HA       MET 225  -2.620  12.756  -2.037
  354    HB2  MET 225           HB2      MET 225  -3.754  14.232   0.348
  355    HB3  MET 225           HB3      MET 225  -4.363  12.738  -0.352
  356    HG2  MET 225           HG2      MET 225  -2.085  11.751   0.230
  357    HG3  MET 225           HG3      MET 225  -1.863  13.180   1.232
  358    HE1  MET 225           HE1      MET 225  -5.127  10.013   1.762
  359    HE2  MET 225           HE2      MET 225  -3.960  10.115   0.437
  360    HE3  MET 225           HE3      MET 225  -5.271  11.296   0.557
  361    H    LYS 226           H        LYS 226  -3.633  16.010  -0.891
  362    HA   LYS 226           HA       LYS 226  -5.324  16.581  -2.923
  363    HB2  LYS 226           HB2      LYS 226  -4.900  18.967  -2.361
  364    HB3  LYS 226           HB3      LYS 226  -5.221  17.947  -0.971
  365    HG2  LYS 226           HG2      LYS 226  -2.880  17.922  -0.393
  366    HG3  LYS 226           HG3      LYS 226  -2.484  18.835  -1.855
  367    HD2  LYS 226           HD2      LYS 226  -3.759  20.724  -1.070
  368    HD3  LYS 226           HD3      LYS 226  -4.304  19.814   0.336
  369    HE2  LYS 226           HE2      LYS 226  -2.034  19.699   1.174
  370    HE3  LYS 226           HE3      LYS 226  -1.443  20.537  -0.260
  371    HZ1  LYS 226           HZ1      LYS 226  -3.401  21.695   1.643
  372    HZ2  LYS 226           HZ2      LYS 226  -2.636  22.488   0.355
  373    HZ3  LYS 226           HZ3      LYS 226  -1.736  21.990   1.704
  374    H    CYS 227           H        CYS 227  -3.120  15.362  -4.158
  375    HA   CYS 227           HA       CYS 227  -2.113  17.327  -6.046
  376    HB2  CYS 227           HB2      CYS 227  -0.700  15.408  -5.637
  377    HB3  CYS 227           HB3      CYS 227  -2.030  14.298  -5.944
  378    HG   CYS 227           HG       CYS 227  -2.170  15.022  -8.703
  379    H    GLU 228           H        GLU 228  -2.983  17.476  -8.260
  380    HA   GLU 228           HA       GLU 228  -5.830  17.026  -8.235
  381    HB2  GLU 228           HB2      GLU 228  -4.447  18.959  -9.367
  382    HB3  GLU 228           HB3      GLU 228  -4.375  17.830 -10.715
  383    HG2  GLU 228           HG2      GLU 228  -6.914  17.681 -10.517
  384    HG3  GLU 228           HG3      GLU 228  -6.792  19.088  -9.467
  385    H    GLY 229           H        GLY 229  -6.989  15.812  -9.923
  386    HA2  GLY 229           HA2      GLY 229  -7.376  13.899 -11.128
  387    HA3  GLY 229           HA3      GLY 229  -5.654  13.854 -11.470
  388    H    ILE 230           H        ILE 230  -5.921  14.002  -8.212
  389    HA   ILE 230           HA       ILE 230  -4.731  11.557  -7.802
  390    HB   ILE 230           HB       ILE 230  -4.632  13.504  -6.276
  391   HG12  ILE 230          HG12      ILE 230  -4.720  12.135  -4.142
  392   HG13  ILE 230          HG13      ILE 230  -5.339  10.812  -5.126
  393   HG21  ILE 230          HG21      ILE 230  -6.918  14.183  -6.137
  394   HG22  ILE 230          HG22      ILE 230  -6.368  13.737  -4.522
  395   HG23  ILE 230          HG23      ILE 230  -7.388  12.629  -5.443
  396   HD11  ILE 230          HD11      ILE 230  -2.932  10.637  -4.756
  397   HD12  ILE 230          HD12      ILE 230  -2.704  12.206  -5.537
  398   HD13  ILE 230          HD13      ILE 230  -3.321  10.836  -6.465
  399    H    TYR 231           H        TYR 231  -5.539   9.655  -8.276
  400    HA   TYR 231           HA       TYR 231  -6.690   7.724  -8.007
  401    HB2  TYR 231           HB2      TYR 231  -8.074   9.295  -5.852
  402    HB3  TYR 231           HB3      TYR 231  -8.604   7.679  -6.294
  403    HD1  TYR 231           HD1      TYR 231  -6.712   5.850  -6.284
  404    HD2  TYR 231           HD2      TYR 231  -6.493   9.536  -4.174
  405    HE1  TYR 231           HE1      TYR 231  -5.050   4.869  -4.758
  406    HE2  TYR 231           HE2      TYR 231  -4.823   8.568  -2.646
  407    HH   TYR 231           HH       TYR 231  -3.267   5.598  -3.245
  408    H    ARG 232           H        ARG 232  -7.713  10.240  -9.640
  409    HA   ARG 232           HA       ARG 232 -10.472   9.256  -9.988
  410    HB2  ARG 232           HB2      ARG 232  -9.819  11.749  -9.292
  411    HB3  ARG 232           HB3      ARG 232  -9.663  11.927 -11.032
  412    HG2  ARG 232           HG2      ARG 232 -12.138  10.847  -9.713
  413    HG3  ARG 232           HG3      ARG 232 -11.885  12.560 -10.041
  414    HD2  ARG 232           HD2      ARG 232 -11.833  10.391 -12.130
  415    HD3  ARG 232           HD3      ARG 232 -13.234  11.394 -11.749
  416    HE   ARG 232           HE       ARG 232 -11.352  13.232 -12.283
  417   HH11  ARG 232          HH11      ARG 232 -12.392  10.376 -14.035
  418   HH12  ARG 232          HH12      ARG 232 -12.013  11.056 -15.590
  419   HH21  ARG 232          HH21      ARG 232 -10.930  14.134 -14.324
  420   HH22  ARG 232          HH22      ARG 232 -11.232  13.197 -15.760
  421    H    VAL 233           H        VAL 233  -7.560  10.304 -11.673
  422    HA   VAL 233           HA       VAL 233  -8.696   9.486 -14.233
  423    HB   VAL 233           HB       VAL 233  -6.481  10.270 -15.170
  424   HG11  VAL 233          HG11      VAL 233  -8.110  12.270 -13.610
  425   HG12  VAL 233          HG12      VAL 233  -8.475  11.667 -15.226
  426   HG13  VAL 233          HG13      VAL 233  -7.030  12.641 -14.954
  427   HG21  VAL 233          HG21      VAL 233  -6.107  11.358 -12.383
  428   HG22  VAL 233          HG22      VAL 233  -5.090  11.693 -13.782
  429   HG23  VAL 233          HG23      VAL 233  -5.164  10.061 -13.114
  430    H    SER 234           H        SER 234  -7.182   8.200 -15.692
  431    HA   SER 234           HA       SER 234  -6.325   5.861 -14.148
  432    HB2  SER 234           HB2      SER 234  -6.828   6.126 -17.127
  433    HB3  SER 234           HB3      SER 234  -6.519   4.629 -16.249
  434    HG   SER 234           HG       SER 234  -8.582   6.059 -15.181
  435    H    GLY 235           H        GLY 235  -4.250   5.261 -14.055
  436    HA2  GLY 235           HA2      GLY 235  -2.234   7.073 -14.905
  437    HA3  GLY 235           HA3      GLY 235  -1.970   5.501 -14.164
  438    H    ILE 236           H        ILE 236  -0.307   6.389 -16.132
  439    HA   ILE 236           HA       ILE 236  -0.987   5.710 -18.762
  440    HB   ILE 236           HB       ILE 236   1.758   5.475 -17.505
  441   HG12  ILE 236          HG12      ILE 236   0.476   7.880 -18.829
  442   HG13  ILE 236          HG13      ILE 236   0.709   7.692 -17.094
  443   HG21  ILE 236          HG21      ILE 236   0.884   5.888 -20.364
  444   HG22  ILE 236          HG22      ILE 236   1.642   4.444 -19.690
  445   HG23  ILE 236          HG23      ILE 236   2.553   5.951 -19.795
  446   HD11  ILE 236          HD11      ILE 236   3.136   7.615 -17.447
  447   HD12  ILE 236          HD12      ILE 236   2.416   9.117 -18.028
  448   HD13  ILE 236          HD13      ILE 236   2.877   7.859 -19.174
  449    H    LYS 237           H        LYS 237  -1.869   3.785 -19.239
  450    HA   LYS 237           HA       LYS 237  -1.494   1.392 -17.844
  451    HB2  LYS 237           HB2      LYS 237  -2.251   1.678 -20.757
  452    HB3  LYS 237           HB3      LYS 237  -2.551   0.281 -19.736
  453    HG2  LYS 237           HG2      LYS 237  -3.931   1.868 -18.277
  454    HG3  LYS 237           HG3      LYS 237  -3.858   2.977 -19.649
  455    HD2  LYS 237           HD2      LYS 237  -4.788   1.176 -21.085
  456    HD3  LYS 237           HD3      LYS 237  -4.973   0.174 -19.645
  457    HE2  LYS 237           HE2      LYS 237  -7.088   1.133 -20.030
  458    HE3  LYS 237           HE3      LYS 237  -6.393   2.046 -18.692
  459    HZ1  LYS 237           HZ1      LYS 237  -6.407   2.905 -21.538
  460    HZ2  LYS 237           HZ2      LYS 237  -5.788   3.798 -20.234
  461    HZ3  LYS 237           HZ3      LYS 237  -7.452   3.483 -20.330
  462    H    SER 238           H        SER 238   0.210   2.790 -20.529
  463    HA   SER 238           HA       SER 238   1.822   0.689 -21.343
  464    HB2  SER 238           HB2      SER 238   1.851   2.678 -22.627
  465    HB3  SER 238           HB3      SER 238   2.250   3.672 -21.230
  466    HG   SER 238           HG       SER 238   4.036   1.657 -22.027
  467    H    LYS 239           H        LYS 239   2.164   2.866 -18.568
  468    HA   LYS 239           HA       LYS 239   4.752   1.776 -17.880
  469    HB2  LYS 239           HB2      LYS 239   2.955   3.786 -16.529
  470    HB3  LYS 239           HB3      LYS 239   4.500   3.268 -15.871
  471    HG2  LYS 239           HG2      LYS 239   4.169   4.560 -18.573
  472    HG3  LYS 239           HG3      LYS 239   4.554   5.437 -17.091
  473    HD2  LYS 239           HD2      LYS 239   6.646   5.100 -18.013
  474    HD3  LYS 239           HD3      LYS 239   6.516   3.748 -16.902
  475    HE2  LYS 239           HE2      LYS 239   7.425   2.968 -18.986
  476    HE3  LYS 239           HE3      LYS 239   5.804   2.307 -18.776
  477    HZ1  LYS 239           HZ1      LYS 239   6.223   3.114 -21.040
  478    HZ2  LYS 239           HZ2      LYS 239   6.468   4.681 -20.439
  479    HZ3  LYS 239           HZ3      LYS 239   4.952   3.945 -20.298
  480    H    VAL 240           H        VAL 240   1.409   1.304 -17.071
  481    HA   VAL 240           HA       VAL 240   1.685   0.134 -14.536
  482    HB   VAL 240           HB       VAL 240  -0.432  -0.399 -16.638
  483   HG11  VAL 240          HG11      VAL 240  -0.382  -1.094 -13.700
  484   HG12  VAL 240          HG12      VAL 240  -0.444  -2.219 -15.059
  485   HG13  VAL 240          HG13      VAL 240  -1.816  -1.164 -14.722
  486   HG21  VAL 240          HG21      VAL 240  -0.385   1.461 -14.264
  487   HG22  VAL 240          HG22      VAL 240  -1.792   1.149 -15.284
  488   HG23  VAL 240          HG23      VAL 240  -0.363   1.923 -15.968
  489    H    ASP 241           H        ASP 241   1.944  -1.243 -17.775
  490    HA   ASP 241           HA       ASP 241   2.070  -3.960 -16.975
  491    HB2  ASP 241           HB2      ASP 241   3.034  -2.542 -19.460
  492    HB3  ASP 241           HB3      ASP 241   3.209  -4.279 -19.232
  493    H    GLU 242           H        GLU 242   4.372  -1.387 -17.073
  494    HA   GLU 242           HA       GLU 242   6.729  -3.017 -16.957
  495    HB2  GLU 242           HB2      GLU 242   6.325  -0.114 -16.199
  496    HB3  GLU 242           HB3      GLU 242   7.867  -0.907 -16.459
  497    HG2  GLU 242           HG2      GLU 242   5.754  -0.539 -18.566
  498    HG3  GLU 242           HG3      GLU 242   7.155   0.508 -18.346
  499    H    LEU 243           H        LEU 243   4.742  -1.186 -14.710
  500    HA   LEU 243           HA       LEU 243   6.217  -1.668 -12.365
  501    HB2  LEU 243           HB2      LEU 243   3.266  -1.121 -12.680
  502    HB3  LEU 243           HB3      LEU 243   4.195  -0.930 -11.205
  503    HG   LEU 243           HG       LEU 243   4.843   0.609 -13.706
  504   HD11  LEU 243          HD11      LEU 243   3.040   1.442 -11.446
  505   HD12  LEU 243          HD12      LEU 243   2.535   1.074 -13.095
  506   HD13  LEU 243          HD13      LEU 243   3.577   2.464 -12.781
  507   HD21  LEU 243          HD21      LEU 243   6.589   0.466 -11.990
  508   HD22  LEU 243          HD22      LEU 243   5.460   1.102 -10.795
  509   HD23  LEU 243          HD23      LEU 243   5.966   2.108 -12.154
  510    H    LYS 244           H        LYS 244   3.293  -3.273 -13.645
  511    HA   LYS 244           HA       LYS 244   2.939  -5.197 -11.678
  512    HB2  LYS 244           HB2      LYS 244   2.555  -5.504 -14.663
  513    HB3  LYS 244           HB3      LYS 244   1.923  -6.614 -13.455
  514    HG2  LYS 244           HG2      LYS 244   0.525  -4.839 -12.547
  515    HG3  LYS 244           HG3      LYS 244   1.186  -3.708 -13.733
  516    HD2  LYS 244           HD2      LYS 244  -0.424  -6.194 -14.314
  517    HD3  LYS 244           HD3      LYS 244  -0.961  -4.523 -14.492
  518    HE2  LYS 244           HE2      LYS 244   0.842  -4.177 -16.163
  519    HE3  LYS 244           HE3      LYS 244   1.234  -5.892 -16.040
  520    HZ1  LYS 244           HZ1      LYS 244  -0.202  -5.322 -17.947
  521    HZ2  LYS 244           HZ2      LYS 244  -1.423  -4.845 -16.868
  522    HZ3  LYS 244           HZ3      LYS 244  -0.905  -6.460 -16.902
  523    H    ALA 245           H        ALA 245   5.071  -5.188 -14.462
  524    HA   ALA 245           HA       ALA 245   6.040  -7.836 -14.125
  525    HB1  ALA 245           HB1      ALA 245   7.379  -5.527 -15.521
  526    HB2  ALA 245           HB2      ALA 245   6.176  -6.595 -16.248
  527    HB3  ALA 245           HB3      ALA 245   7.734  -7.241 -15.733
  528    H    ALA 246           H        ALA 246   7.243  -4.670 -13.046
  529    HA   ALA 246           HA       ALA 246   9.720  -5.691 -12.094
  530    HB1  ALA 246           HB1      ALA 246   8.347  -3.101 -11.391
  531    HB2  ALA 246           HB2      ALA 246   9.425  -3.357 -12.764
  532    HB3  ALA 246           HB3      ALA 246  10.046  -3.491 -11.119
  533    H    TYR 247           H        TYR 247   6.586  -5.111 -10.576
  534    HA   TYR 247           HA       TYR 247   7.472  -5.517  -7.908
  535    HB2  TYR 247           HB2      TYR 247   4.781  -5.585  -9.234
  536    HB3  TYR 247           HB3      TYR 247   4.961  -6.120  -7.568
  537    HD1  TYR 247           HD2      TYR 247   6.008  -4.472  -5.906
  538    HD2  TYR 247           HD1      TYR 247   4.525  -3.321  -9.722
  539    HE1  TYR 247           HE2      TYR 247   5.836  -2.145  -5.128
  540    HE2  TYR 247           HE1      TYR 247   4.351  -0.994  -8.960
  541    HH   TYR 247           HH       TYR 247   5.788   0.106  -6.080
  542    H    ASP 248           H        ASP 248   6.018  -7.691 -10.311
  543    HA   ASP 248           HA       ASP 248   5.965  -9.886  -8.442
  544    HB2  ASP 248           HB2      ASP 248   4.231  -9.680 -10.162
  545    HB3  ASP 248           HB3      ASP 248   5.449  -9.883 -11.421
  546    H    ARG 249           H        ARG 249   8.258  -8.600 -10.620
  547    HA   ARG 249           HA       ARG 249   9.776 -11.054 -10.845
  548    HB2  ARG 249           HB2      ARG 249  10.048  -8.283 -11.866
  549    HB3  ARG 249           HB3      ARG 249  11.526  -9.208 -11.663
  550    HG2  ARG 249           HG2      ARG 249  10.687 -10.937 -13.128
  551    HG3  ARG 249           HG3      ARG 249   9.151 -10.088 -13.287
  552    HD2  ARG 249           HD2      ARG 249  10.697  -9.762 -15.207
  553    HD3  ARG 249           HD3      ARG 249  10.203  -8.264 -14.421
  554    HE   ARG 249           HE       ARG 249  12.473  -8.608 -13.190
  555   HH11  ARG 249          HH11      ARG 249  11.832  -9.396 -16.538
  556   HH12  ARG 249          HH12      ARG 249  13.428  -8.958 -17.078
  557   HH21  ARG 249          HH21      ARG 249  14.582  -8.028 -13.883
  558   HH22  ARG 249          HH22      ARG 249  14.979  -8.188 -15.576
  559    H    GLU 250           H        GLU 250   9.311  -8.743  -8.494
  560    HA   GLU 250           HA       GLU 250  10.388  -8.081  -6.614
  561    HB2  GLU 250           HB2      GLU 250  11.816 -10.704  -7.059
  562    HB3  GLU 250           HB3      GLU 250  11.987  -9.733  -5.603
  563    HG2  GLU 250           HG2      GLU 250   9.649 -10.012  -5.092
  564    HG3  GLU 250           HG3      GLU 250   9.386 -10.865  -6.612
  565    H    GLU 251           H        GLU 251  11.195  -6.486  -8.317
  566    HA   GLU 251           HA       GLU 251  14.121  -6.675  -8.610
  567    HB2  GLU 251           HB2      GLU 251  12.074  -5.405 -10.437
  568    HB3  GLU 251           HB3      GLU 251  13.809  -5.190 -10.615
  569    HG2  GLU 251           HG2      GLU 251  12.536  -7.897 -10.600
  570    HG3  GLU 251           HG3      GLU 251  12.683  -6.939 -12.072
  571    H    SER 252           H        SER 252  12.015  -3.931  -9.234
  572    HA   SER 252           HA       SER 252  12.372  -2.473  -6.900
  573    HB2  SER 252           HB2      SER 252  14.790  -2.551  -7.597
  574    HB3  SER 252           HB3      SER 252  14.345  -1.709  -9.077
  575    HG   SER 252           HG       SER 252  15.145  -0.429  -7.204
  576    H    THR 253           H        THR 253  11.116  -0.630  -7.038
  577    HA   THR 253           HA       THR 253  10.212   0.158  -9.711
  578    HB   THR 253           HB       THR 253   7.954   0.658  -8.579
  579    HG1  THR 253           HG1      THR 253   9.275  -0.565  -6.542
  580   HG21  THR 253          HG21      THR 253   8.782  -2.204  -9.052
  581   HG22  THR 253          HG22      THR 253   8.275  -1.055 -10.290
  582   HG23  THR 253          HG23      THR 253   7.130  -1.587  -9.058
  583    H    ASN 254           H        ASN 254  10.812   2.156 -10.038
  584    HA   ASN 254           HA       ASN 254  11.340   3.920  -7.792
  585    HB2  ASN 254           HB2      ASN 254  12.993   3.909  -9.526
  586    HB3  ASN 254           HB3      ASN 254  11.778   4.194 -10.761
  587   HD21  ASN 254          HD21      ASN 254  11.938   5.800  -7.650
  588   HD22  ASN 254          HD22      ASN 254  12.260   7.374  -8.274
  589    H    LEU 255           H        LEU 255   9.251   4.293  -7.011
  590    HA   LEU 255           HA       LEU 255   7.113   5.181  -8.675
  591    HB2  LEU 255           HB2      LEU 255   7.386   5.454  -5.683
  592    HB3  LEU 255           HB3      LEU 255   5.899   5.516  -6.613
  593    HG   LEU 255           HG       LEU 255   7.663   3.108  -6.203
  594   HD11  LEU 255          HD11      LEU 255   5.693   2.207  -5.065
  595   HD12  LEU 255          HD12      LEU 255   4.866   3.747  -5.295
  596   HD13  LEU 255          HD13      LEU 255   6.306   3.663  -4.279
  597   HD21  LEU 255          HD21      LEU 255   5.147   3.402  -7.834
  598   HD22  LEU 255          HD22      LEU 255   5.987   1.888  -7.500
  599   HD23  LEU 255          HD23      LEU 255   6.775   3.140  -8.464
  600    H    GLU 256           H        GLU 256   9.764   6.740  -7.298
  601    HA   GLU 256           HA       GLU 256   8.671   9.301  -6.775
  602    HB2  GLU 256           HB2      GLU 256  11.546   8.864  -7.522
  603    HB3  GLU 256           HB3      GLU 256  10.868   9.982  -6.348
  604    HG2  GLU 256           HG2      GLU 256  10.946   6.989  -6.021
  605    HG3  GLU 256           HG3      GLU 256  12.106   8.110  -5.325
  606    H    ASP 257           H        ASP 257   9.167   7.671  -9.629
  607    HA   ASP 257           HA       ASP 257   9.619  10.106 -11.214
  608    HB2  ASP 257           HB2      ASP 257  11.207   8.295 -11.656
  609    HB3  ASP 257           HB3      ASP 257   9.877   7.192 -12.000
  610    H    TYR 258           H        TYR 258   7.457   7.364 -10.779
  611    HA   TYR 258           HA       TYR 258   5.929   7.849 -13.128
  612    HB2  TYR 258           HB2      TYR 258   5.391   6.148 -10.691
  613    HB3  TYR 258           HB3      TYR 258   4.301   6.226 -12.072
  614    HD1  TYR 258           HD2      TYR 258   7.712   5.262 -11.014
  615    HD2  TYR 258           HD1      TYR 258   4.741   4.979 -14.041
  616    HE1  TYR 258           HE2      TYR 258   9.043   3.533 -12.146
  617    HE2  TYR 258           HE1      TYR 258   6.062   3.245 -15.176
  618    HH   TYR 258           HH       TYR 258   8.569   2.624 -15.275
  619    H    GLU 259           H        GLU 259   3.591   8.228 -13.082
  620    HA   GLU 259           HA       GLU 259   3.007  10.678 -11.712
  621    HB2  GLU 259           HB2      GLU 259   1.275   8.910 -13.457
  622    HB3  GLU 259           HB3      GLU 259   0.835  10.515 -12.902
  623    HG2  GLU 259           HG2      GLU 259   3.223   9.950 -14.646
  624    HG3  GLU 259           HG3      GLU 259   1.626  10.375 -15.263
  625    HA   PRO 260           HA       PRO 260   1.038   9.013  -8.060
  626    HB2  PRO 260           HB2      PRO 260  -0.997  11.125  -8.604
  627    HB3  PRO 260           HB3      PRO 260  -0.115  10.763  -7.114
  628    HG2  PRO 260           HG2      PRO 260   0.555  12.856  -8.620
  629    HG3  PRO 260           HG3      PRO 260   1.787  11.875  -7.806
  630    HD2  PRO 260           HD2      PRO 260   1.011  11.938 -10.686
  631    HD3  PRO 260           HD3      PRO 260   2.604  11.669  -9.950
  632    H    ASN 261           H        ASN 261  -1.156  10.057 -10.685
  633    HA   ASN 261           HA       ASN 261  -3.225   8.288 -10.189
  634    HB2  ASN 261           HB2      ASN 261  -3.908   8.604 -12.519
  635    HB3  ASN 261           HB3      ASN 261  -3.434  10.123 -11.778
  636   HD21  ASN 261          HD21      ASN 261  -3.066  11.105 -13.756
  637   HD22  ASN 261          HD22      ASN 261  -1.722  10.702 -14.770
  638    H    THR 262           H        THR 262  -0.145   7.623 -11.666
  639    HA   THR 262           HA       THR 262  -1.002   5.184 -12.918
  640    HB   THR 262           HB       THR 262   1.803   6.206 -12.425
  641    HG1  THR 262           HG1      THR 262   0.121   7.406 -13.839
  642   HG21  THR 262          HG21      THR 262   0.799   4.127 -14.376
  643   HG22  THR 262          HG22      THR 262   1.709   3.790 -12.905
  644   HG23  THR 262          HG23      THR 262   2.465   4.690 -14.218
  645    H    VAL 263           H        VAL 263   0.918   6.048 -10.056
  646    HA   VAL 263           HA       VAL 263   1.375   3.440  -9.120
  647    HB   VAL 263           HB       VAL 263   1.005   5.948  -7.468
  648   HG11  VAL 263          HG11      VAL 263   1.011   3.925  -6.143
  649   HG12  VAL 263          HG12      VAL 263   2.509   4.819  -5.888
  650   HG13  VAL 263          HG13      VAL 263   2.499   3.391  -6.921
  651   HG21  VAL 263          HG21      VAL 263   3.505   4.867  -8.774
  652   HG22  VAL 263          HG22      VAL 263   3.434   6.238  -7.665
  653   HG23  VAL 263          HG23      VAL 263   2.639   6.332  -9.236
  654    H    ALA 264           H        ALA 264  -1.256   5.715  -8.661
  655    HA   ALA 264           HA       ALA 264  -2.768   4.210  -6.802
  656    HB1  ALA 264           HB1      ALA 264  -3.700   6.291  -8.778
  657    HB2  ALA 264           HB2      ALA 264  -3.128   6.599  -7.139
  658    HB3  ALA 264           HB3      ALA 264  -4.620   5.693  -7.396
  659    H    SER 265           H        SER 265  -2.456   4.078 -10.251
  660    HA   SER 265           HA       SER 265  -4.955   2.697 -10.684
  661    HB2  SER 265           HB2      SER 265  -4.008   4.294 -12.364
  662    HB3  SER 265           HB3      SER 265  -2.667   3.175 -12.616
  663    HG   SER 265           HG       SER 265  -4.196   1.622 -13.303
  664    H    LEU 266           H        LEU 266  -1.518   2.032 -10.577
  665    HA   LEU 266           HA       LEU 266  -1.570  -0.709 -11.143
  666    HB2  LEU 266           HB2      LEU 266   0.446   0.769 -10.959
  667    HB3  LEU 266           HB3      LEU 266   0.230   0.791  -9.225
  668    HG   LEU 266           HG       LEU 266   2.028  -0.750 -10.092
  669   HD11  LEU 266          HD11      LEU 266   1.513  -2.530  -8.539
  670   HD12  LEU 266          HD12      LEU 266  -0.183  -2.039  -8.517
  671   HD13  LEU 266          HD13      LEU 266   1.054  -0.966  -7.861
  672   HD21  LEU 266          HD21      LEU 266   0.861  -1.576 -12.058
  673   HD22  LEU 266          HD22      LEU 266  -0.353  -2.338 -11.033
  674   HD23  LEU 266          HD23      LEU 266   1.314  -2.912 -10.998
  675    H    LEU 267           H        LEU 267  -1.921   1.104  -8.138
  676    HA   LEU 267           HA       LEU 267  -2.181  -0.974  -6.316
  677    HB2  LEU 267           HB2      LEU 267  -1.879   1.319  -5.637
  678    HB3  LEU 267           HB3      LEU 267  -3.414   1.779  -6.350
  679    HG   LEU 267           HG       LEU 267  -4.552   0.301  -4.679
  680   HD11  LEU 267          HD11      LEU 267  -1.784   0.171  -3.497
  681   HD12  LEU 267          HD12      LEU 267  -2.709  -1.176  -4.162
  682   HD13  LEU 267          HD13      LEU 267  -3.263  -0.359  -2.699
  683   HD21  LEU 267          HD21      LEU 267  -2.835   2.511  -3.552
  684   HD22  LEU 267          HD22      LEU 267  -4.328   1.884  -2.849
  685   HD23  LEU 267          HD23      LEU 267  -4.368   2.729  -4.396
  686    H    LYS 268           H        LYS 268  -4.792   0.819  -7.948
  687    HA   LYS 268           HA       LYS 268  -6.841  -0.725  -6.742
  688    HB2  LYS 268           HB2      LYS 268  -8.372   0.443  -8.244
  689    HB3  LYS 268           HB3      LYS 268  -7.229   1.562  -7.517
  690    HG2  LYS 268           HG2      LYS 268  -5.909   1.515  -9.602
  691    HG3  LYS 268           HG3      LYS 268  -7.145   0.477 -10.320
  692    HD2  LYS 268           HD2      LYS 268  -7.650   3.232  -9.201
  693    HD3  LYS 268           HD3      LYS 268  -7.409   2.877 -10.911
  694    HE2  LYS 268           HE2      LYS 268  -9.373   1.399 -10.864
  695    HE3  LYS 268           HE3      LYS 268  -9.615   1.790  -9.162
  696    HZ1  LYS 268           HZ1      LYS 268 -10.087   4.033  -9.707
  697    HZ2  LYS 268           HZ2      LYS 268 -11.013   3.082 -10.759
  698    HZ3  LYS 268           HZ3      LYS 268  -9.600   3.829 -11.311
  699    H    GLN 269           H        GLN 269  -5.047  -1.026  -9.739
  700    HA   GLN 269           HA       GLN 269  -6.792  -2.965 -10.894
  701    HB2  GLN 269           HB2      GLN 269  -4.451  -1.562 -11.705
  702    HB3  GLN 269           HB3      GLN 269  -4.143  -3.290 -11.899
  703    HG2  GLN 269           HG2      GLN 269  -6.390  -1.690 -13.102
  704    HG3  GLN 269           HG3      GLN 269  -5.041  -2.447 -13.947
  705   HE21  GLN 269          HE21      GLN 269  -5.169  -4.889 -12.367
  706   HE22  GLN 269          HE22      GLN 269  -6.569  -5.752 -12.887
  707    H    TYR 270           H        TYR 270  -3.542  -3.274  -9.501
  708    HA   TYR 270           HA       TYR 270  -3.272  -5.888  -9.119
  709    HB2  TYR 270           HB2      TYR 270  -1.525  -4.675  -8.192
  710    HB3  TYR 270           HB3      TYR 270  -2.603  -3.609  -7.298
  711    HD1  TYR 270           HD2      TYR 270  -1.197  -7.045  -7.349
  712    HD2  TYR 270           HD1      TYR 270  -3.160  -4.049  -5.049
  713    HE1  TYR 270           HE2      TYR 270  -0.878  -8.397  -5.321
  714    HE2  TYR 270           HE1      TYR 270  -2.849  -5.396  -3.015
  715    HH   TYR 270           HH       TYR 270  -2.517  -7.875  -2.489
  716    H    LEU 271           H        LEU 271  -5.420  -3.894  -7.129
  717    HA   LEU 271           HA       LEU 271  -6.110  -5.963  -5.325
  718    HB2  LEU 271           HB2      LEU 271  -6.445  -3.517  -4.944
  719    HB3  LEU 271           HB3      LEU 271  -7.766  -3.571  -6.099
  720    HG   LEU 271           HG       LEU 271  -8.751  -5.397  -4.569
  721   HD11  LEU 271          HD11      LEU 271  -8.131  -5.162  -2.203
  722   HD12  LEU 271          HD12      LEU 271  -6.813  -4.084  -2.666
  723   HD13  LEU 271          HD13      LEU 271  -6.799  -5.770  -3.187
  724   HD21  LEU 271          HD21      LEU 271  -9.809  -3.674  -3.153
  725   HD22  LEU 271          HD22      LEU 271  -9.777  -3.244  -4.867
  726   HD23  LEU 271          HD23      LEU 271  -8.629  -2.500  -3.746
  727    H    ARG 272           H        ARG 272  -7.527  -4.833  -8.352
  728    HA   ARG 272           HA       ARG 272  -9.922  -6.276  -8.236
  729    HB2  ARG 272           HB2      ARG 272  -8.354  -5.416 -10.669
  730    HB3  ARG 272           HB3      ARG 272 -10.030  -5.944 -10.680
  731    HG2  ARG 272           HG2      ARG 272 -10.636  -4.052  -9.250
  732    HG3  ARG 272           HG3      ARG 272  -8.953  -3.522  -9.258
  733    HD2  ARG 272           HD2      ARG 272  -9.995  -2.206 -10.889
  734    HD3  ARG 272           HD3      ARG 272  -9.158  -3.462 -11.794
  735    HE   ARG 272           HE       ARG 272 -11.994  -3.825 -11.155
  736   HH11  ARG 272          HH11      ARG 272  -9.474  -3.345 -13.554
  737   HH12  ARG 272          HH12      ARG 272 -10.552  -3.572 -14.898
  738   HH21  ARG 272          HH21      ARG 272 -13.390  -4.149 -12.932
  739   HH22  ARG 272          HH22      ARG 272 -12.742  -4.074 -14.548
  740    H    ASP 273           H        ASP 273  -6.927  -7.171 -10.051
  741    HA   ASP 273           HA       ASP 273  -7.679  -9.611 -10.924
  742    HB2  ASP 273           HB2      ASP 273  -4.963  -8.650 -10.055
  743    HB3  ASP 273           HB3      ASP 273  -5.221 -10.194 -10.857
  744    H    LEU 274           H        LEU 274  -7.286  -8.868  -7.646
  745    HA   LEU 274           HA       LEU 274  -6.360 -11.461  -6.831
  746    HB2  LEU 274           HB2      LEU 274  -7.791  -9.393  -5.159
  747    HB3  LEU 274           HB3      LEU 274  -6.827 -10.733  -4.571
  748    HG   LEU 274           HG       LEU 274  -5.899  -8.197  -5.887
  749   HD11  LEU 274          HD11      LEU 274  -5.122  -9.595  -3.335
  750   HD12  LEU 274          HD12      LEU 274  -6.152  -8.169  -3.473
  751   HD13  LEU 274          HD13      LEU 274  -4.449  -8.074  -3.924
  752   HD21  LEU 274          HD21      LEU 274  -4.283 -10.716  -5.521
  753   HD22  LEU 274          HD22      LEU 274  -3.637  -9.136  -5.972
  754   HD23  LEU 274          HD23      LEU 274  -4.745  -9.977  -7.057
  755    HA   PRO 275           HA       PRO 275 -10.245 -13.417  -7.658
  756    HB2  PRO 275           HB2      PRO 275  -9.682 -15.821  -6.506
  757    HB3  PRO 275           HB3      PRO 275  -9.069 -15.328  -8.086
  758    HG2  PRO 275           HG2      PRO 275  -7.707 -15.254  -5.424
  759    HG3  PRO 275           HG3      PRO 275  -7.068 -15.768  -6.997
  760    HD2  PRO 275           HD2      PRO 275  -6.523 -13.341  -5.967
  761    HD3  PRO 275           HD3      PRO 275  -6.723 -13.599  -7.712
  762    H    GLU 276           H        GLU 276  -8.956 -12.909  -4.491
  763    HA   GLU 276           HA       GLU 276 -11.504 -13.707  -3.289
  764    HB2  GLU 276           HB2      GLU 276  -9.426 -14.586  -2.238
  765    HB3  GLU 276           HB3      GLU 276  -8.937 -12.933  -1.893
  766    HG2  GLU 276           HG2      GLU 276 -10.848 -12.617  -0.458
  767    HG3  GLU 276           HG3      GLU 276 -11.455 -14.226  -0.862
  768    H    ASN 277           H        ASN 277 -12.966 -12.204  -2.956
  769    HA   ASN 277           HA       ASN 277 -12.477  -9.433  -3.310
  770    HB2  ASN 277           HB2      ASN 277 -14.831 -10.747  -1.932
  771    HB3  ASN 277           HB3      ASN 277 -14.776  -9.100  -2.540
  772   HD21  ASN 277          HD21      ASN 277 -16.471  -9.316  -3.904
  773   HD22  ASN 277          HD22      ASN 277 -16.452 -10.303  -5.316
  774    H    LEU 278           H        LEU 278 -12.728  -7.766  -1.675
  775    HA   LEU 278           HA       LEU 278 -11.186  -8.322   0.648
  776    HB2  LEU 278           HB2      LEU 278 -12.928  -5.917   0.091
  777    HB3  LEU 278           HB3      LEU 278 -11.638  -6.016   1.279
  778    HG   LEU 278           HG       LEU 278 -11.302  -6.138  -1.718
  779   HD11  LEU 278          HD11      LEU 278 -10.170  -3.984  -1.424
  780   HD12  LEU 278          HD12      LEU 278 -10.592  -4.002   0.289
  781   HD13  LEU 278          HD13      LEU 278 -11.864  -3.917  -0.931
  782   HD21  LEU 278          HD21      LEU 278  -9.262  -6.252   0.505
  783   HD22  LEU 278          HD22      LEU 278  -8.889  -6.055  -1.208
  784   HD23  LEU 278          HD23      LEU 278  -9.654  -7.537  -0.638
  785    H    LEU 279           H        LEU 279 -14.589  -7.778   0.012
  786    HA   LEU 279           HA       LEU 279 -15.330  -8.438   2.756
  787    HB2  LEU 279           HB2      LEU 279 -17.213  -7.866   0.479
  788    HB3  LEU 279           HB3      LEU 279 -17.542  -7.774   2.193
  789    HG   LEU 279           HG       LEU 279 -17.472  -5.556   1.473
  790   HD11  LEU 279          HD11      LEU 279 -16.195  -5.923   3.513
  791   HD12  LEU 279          HD12      LEU 279 -15.565  -4.568   2.580
  792   HD13  LEU 279          HD13      LEU 279 -14.723  -6.117   2.558
  793   HD21  LEU 279          HD21      LEU 279 -16.518  -5.962  -0.722
  794   HD22  LEU 279          HD22      LEU 279 -14.925  -6.182  -0.001
  795   HD23  LEU 279          HD23      LEU 279 -15.721  -4.607   0.079
  796    H    THR 280           H        THR 280 -14.303 -10.114   0.355
  797    HA   THR 280           HA       THR 280 -14.584 -12.110  -0.669
  798    HB   THR 280           HB       THR 280 -15.377 -13.955   0.603
  799    HG1  THR 280           HG1      THR 280 -16.940 -13.815   2.025
  800   HG21  THR 280          HG21      THR 280 -14.224 -11.931   2.517
  801   HG22  THR 280          HG22      THR 280 -13.298 -12.962   1.425
  802   HG23  THR 280          HG23      THR 280 -14.230 -13.679   2.740
  803    H    LYS 281           H        LYS 281 -16.263 -13.752  -1.488
  804    HA   LYS 281           HA       LYS 281 -18.368 -12.409  -2.826
  805    HB2  LYS 281           HB2      LYS 281 -18.316 -15.369  -2.224
  806    HB3  LYS 281           HB3      LYS 281 -19.067 -14.565  -3.590
  807    HG2  LYS 281           HG2      LYS 281 -16.115 -14.796  -3.096
  808    HG3  LYS 281           HG3      LYS 281 -17.054 -15.781  -4.224
  809    HD2  LYS 281           HD2      LYS 281 -17.769 -13.535  -5.273
  810    HD3  LYS 281           HD3      LYS 281 -16.408 -12.853  -4.385
  811    HE2  LYS 281           HE2      LYS 281 -16.175 -15.171  -6.298
  812    HE3  LYS 281           HE3      LYS 281 -15.909 -13.490  -6.753
  813    HZ1  LYS 281           HZ1      LYS 281 -14.377 -14.963  -4.680
  814    HZ2  LYS 281           HZ2      LYS 281 -14.099 -13.368  -5.183
  815    HZ3  LYS 281           HZ3      LYS 281 -13.841 -14.651  -6.257
  816    H    GLU 282           H        GLU 282 -18.131 -14.486  -0.115
  817    HA   GLU 282           HA       GLU 282 -20.745 -14.936   0.526
  818    HB2  GLU 282           HB2      GLU 282 -18.560 -14.683   2.568
  819    HB3  GLU 282           HB3      GLU 282 -19.974 -15.729   2.623
  820    HG2  GLU 282           HG2      GLU 282 -18.615 -17.312   1.811
  821    HG3  GLU 282           HG3      GLU 282 -18.778 -16.456   0.273
  822    H    LEU 283           H        LEU 283 -18.793 -12.172   1.855
  823    HA   LEU 283           HA       LEU 283 -21.192 -11.332   3.296
  824    HB2  LEU 283           HB2      LEU 283 -18.402 -10.198   3.196
  825    HB3  LEU 283           HB3      LEU 283 -19.713  -9.456   4.091
  826    HG   LEU 283           HG       LEU 283 -18.486 -10.675   5.680
  827   HD11  LEU 283          HD11      LEU 283 -20.804 -12.413   4.866
  828   HD12  LEU 283          HD12      LEU 283 -20.891 -10.977   5.888
  829   HD13  LEU 283          HD13      LEU 283 -20.018 -12.404   6.446
  830   HD21  LEU 283          HD21      LEU 283 -17.823 -12.997   5.440
  831   HD22  LEU 283          HD22      LEU 283 -17.173 -12.033   4.111
  832   HD23  LEU 283          HD23      LEU 283 -18.578 -13.067   3.848
  833    H    MET 284           H        MET 284 -19.434 -10.457   0.449
  834    HA   MET 284           HA       MET 284 -20.015  -7.876  -0.069
  835    HB2  MET 284           HB2      MET 284 -18.781  -9.393  -1.587
  836    HB3  MET 284           HB3      MET 284 -20.316 -10.020  -2.163
  837    HG2  MET 284           HG2      MET 284 -20.788  -8.155  -3.383
  838    HG3  MET 284           HG3      MET 284 -19.894  -7.085  -2.305
  839    HE1  MET 284           HE1      MET 284 -17.128  -8.223  -1.976
  840    HE2  MET 284           HE2      MET 284 -17.418  -6.548  -2.445
  841    HE3  MET 284           HE3      MET 284 -16.246  -7.522  -3.334
  842    HA   PRO 285           HA       PRO 285 -24.462  -8.713  -1.917
  843    HB2  PRO 285           HB2      PRO 285 -25.833 -10.767  -0.721
  844    HB3  PRO 285           HB3      PRO 285 -24.988 -10.900  -2.269
  845    HG2  PRO 285           HG2      PRO 285 -24.075 -11.711   0.463
  846    HG3  PRO 285           HG3      PRO 285 -23.898 -12.573  -1.077
  847    HD2  PRO 285           HD2      PRO 285 -21.866 -11.206   0.002
  848    HD3  PRO 285           HD3      PRO 285 -22.122 -11.250  -1.755
  849    H    ARG 286           H        ARG 286 -23.583  -9.235   1.423
  850    HA   ARG 286           HA       ARG 286 -26.071  -8.385   2.549
  851    HB2  ARG 286           HB2      ARG 286 -23.301  -8.639   3.726
  852    HB3  ARG 286           HB3      ARG 286 -24.710  -8.164   4.662
  853    HG2  ARG 286           HG2      ARG 286 -24.421 -10.771   3.183
  854    HG3  ARG 286           HG3      ARG 286 -24.157 -10.544   4.913
  855    HD2  ARG 286           HD2      ARG 286 -26.738 -10.042   3.437
  856    HD3  ARG 286           HD3      ARG 286 -26.390 -11.440   4.453
  857    HE   ARG 286           HE       ARG 286 -25.988  -9.087   5.962
  858   HH11  ARG 286          HH11      ARG 286 -28.553 -10.955   4.499
  859   HH12  ARG 286          HH12      ARG 286 -29.758 -10.458   5.639
  860   HH21  ARG 286          HH21      ARG 286 -27.564  -8.383   7.468
  861   HH22  ARG 286          HH22      ARG 286 -29.197  -8.975   7.329
  862    H    PHE 287           H        PHE 287 -23.332  -6.800   1.250
  863    HA   PHE 287           HA       PHE 287 -23.517  -4.370   2.690
  864    HB2  PHE 287           HB2      PHE 287 -22.188  -5.128   0.099
  865    HB3  PHE 287           HB3      PHE 287 -22.156  -3.473   0.713
  866    HD1  PHE 287           HD1      PHE 287 -21.237  -6.958   1.512
  867    HD2  PHE 287           HD2      PHE 287 -20.670  -2.845   2.413
  868    HE1  PHE 287           HE1      PHE 287 -19.353  -7.544   2.979
  869    HE2  PHE 287           HE2      PHE 287 -18.784  -3.420   3.884
  870    HZ   PHE 287           HZ       PHE 287 -18.127  -5.773   4.169
  871    H    GLU 288           H        GLU 288 -25.015  -5.515  -0.288
  872    HA   GLU 288           HA       GLU 288 -26.141  -2.999  -0.988
  873    HB2  GLU 288           HB2      GLU 288 -25.866  -5.095  -2.461
  874    HB3  GLU 288           HB3      GLU 288 -27.355  -5.656  -1.711
  875    HG2  GLU 288           HG2      GLU 288 -27.783  -4.591  -3.857
  876    HG3  GLU 288           HG3      GLU 288 -28.530  -3.691  -2.537
  877    H    GLU 289           H        GLU 289 -27.182  -5.688   1.024
  878    HA   GLU 289           HA       GLU 289 -29.741  -4.721   1.718
  879    HB2  GLU 289           HB2      GLU 289 -29.265  -6.966   2.298
  880    HB3  GLU 289           HB3      GLU 289 -27.750  -6.533   3.070
  881    HG2  GLU 289           HG2      GLU 289 -29.420  -7.198   4.702
  882    HG3  GLU 289           HG3      GLU 289 -28.949  -5.514   4.916
  883    H    ALA 290           H        ALA 290 -26.569  -4.366   3.262
  884    HA   ALA 290           HA       ALA 290 -27.332  -2.581   5.288
  885    HB1  ALA 290           HB1      ALA 290 -24.974  -2.127   5.546
  886    HB2  ALA 290           HB2      ALA 290 -24.637  -2.829   3.962
  887    HB3  ALA 290           HB3      ALA 290 -25.228  -3.852   5.273
  888    H    CYS 291           H        CYS 291 -26.963  -2.093   1.935
  889    HA   CYS 291           HA       CYS 291 -26.339   0.720   2.073
  890    HB2  CYS 291           HB2      CYS 291 -25.600  -0.581   0.151
  891    HB3  CYS 291           HB3      CYS 291 -27.259  -1.041  -0.213
  892    HG   CYS 291           HG       CYS 291 -26.980   0.711  -2.138
  893    H    GLY 292           H        GLY 292 -29.156  -1.324   1.655
  894    HA2  GLY 292           HA2      GLY 292 -30.906   1.006   1.359
  895    HA3  GLY 292           HA3      GLY 292 -31.369  -0.676   1.130
  896    H    ARG 293           H        ARG 293 -29.584   0.173   3.962
  897    HA   ARG 293           HA       ARG 293 -31.671  -0.682   5.692
  898    HB2  ARG 293           HB2      ARG 293 -29.147   0.843   6.352
  899    HB3  ARG 293           HB3      ARG 293 -30.195   0.058   7.522
  900    HG2  ARG 293           HG2      ARG 293 -28.729  -1.378   5.325
  901    HG3  ARG 293           HG3      ARG 293 -28.140  -1.213   6.976
  902    HD2  ARG 293           HD2      ARG 293 -30.813  -2.198   7.047
  903    HD3  ARG 293           HD3      ARG 293 -29.877  -3.176   5.916
  904    HE   ARG 293           HE       ARG 293 -28.541  -2.696   8.422
  905   HH11  ARG 293          HH11      ARG 293 -30.711  -4.815   6.662
  906   HH12  ARG 293          HH12      ARG 293 -30.462  -6.162   7.741
  907   HH21  ARG 293          HH21      ARG 293 -28.186  -4.475   9.806
  908   HH22  ARG 293          HH22      ARG 293 -29.003  -5.974   9.515
  909    H    THR 294           H        THR 294 -32.925   0.545   7.142
  910    HA   THR 294           HA       THR 294 -33.945   2.970   6.111
  911    HB   THR 294           HB       THR 294 -35.242   3.018   8.271
  912    HG1  THR 294           HG1      THR 294 -34.772   0.600   9.182
  913   HG21  THR 294          HG21      THR 294 -36.518   0.955   7.803
  914   HG22  THR 294          HG22      THR 294 -35.215   0.403   6.752
  915   HG23  THR 294          HG23      THR 294 -36.138   1.845   6.326
  916    H    THR 295           H        THR 295 -31.495   2.208   8.418
  917    HA   THR 295           HA       THR 295 -31.091   5.060   8.996
  918    HB   THR 295           HB       THR 295 -30.676   2.927  11.094
  919    HG1  THR 295           HG1      THR 295 -32.980   3.316  10.206
  920   HG21  THR 295          HG21      THR 295 -31.085   5.916  11.253
  921   HG22  THR 295          HG22      THR 295 -29.553   5.065  11.443
  922   HG23  THR 295          HG23      THR 295 -30.840   4.837  12.627
  923    H    GLU 296           H        GLU 296 -28.852   5.645   9.224
  924    HA   GLU 296           HA       GLU 296 -27.016   3.930   7.901
  925    HB2  GLU 296           HB2      GLU 296 -26.761   6.395   7.902
  926    HB3  GLU 296           HB3      GLU 296 -26.384   6.339   9.619
  927    HG2  GLU 296           HG2      GLU 296 -24.335   5.248   9.248
  928    HG3  GLU 296           HG3      GLU 296 -24.764   4.832   7.590
  929    H    THR 297           H        THR 297 -27.941   4.374  11.207
  930    HA   THR 297           HA       THR 297 -25.913   2.983  12.520
  931    HB   THR 297           HB       THR 297 -28.865   2.804  13.166
  932    HG1  THR 297           HG1      THR 297 -27.024   4.752  14.157
  933   HG21  THR 297          HG21      THR 297 -27.436   1.276  14.440
  934   HG22  THR 297          HG22      THR 297 -28.076   2.550  15.477
  935   HG23  THR 297          HG23      THR 297 -26.405   2.623  14.916
  936    H    GLU 298           H        GLU 298 -28.932   1.747  11.077
  937    HA   GLU 298           HA       GLU 298 -28.523  -0.972  11.475
  938    HB2  GLU 298           HB2      GLU 298 -29.779   0.222   9.002
  939    HB3  GLU 298           HB3      GLU 298 -30.093  -1.356   9.702
  940    HG2  GLU 298           HG2      GLU 298 -30.807   1.297  10.921
  941    HG3  GLU 298           HG3      GLU 298 -31.915   0.180  10.125
  942    H    LYS 299           H        LYS 299 -27.179   1.206   9.099
  943    HA   LYS 299           HA       LYS 299 -26.144  -0.789   7.351
  944    HB2  LYS 299           HB2      LYS 299 -25.116   2.031   7.723
  945    HB3  LYS 299           HB3      LYS 299 -24.892   1.002   6.319
  946    HG2  LYS 299           HG2      LYS 299 -27.331   1.060   5.938
  947    HG3  LYS 299           HG3      LYS 299 -27.477   2.198   7.275
  948    HD2  LYS 299           HD2      LYS 299 -26.068   3.791   6.104
  949    HD3  LYS 299           HD3      LYS 299 -25.837   2.643   4.784
  950    HE2  LYS 299           HE2      LYS 299 -28.245   2.691   4.329
  951    HE3  LYS 299           HE3      LYS 299 -28.467   3.843   5.645
  952    HZ1  LYS 299           HZ1      LYS 299 -26.976   5.375   4.421
  953    HZ2  LYS 299           HZ2      LYS 299 -28.409   5.023   3.598
  954    HZ3  LYS 299           HZ3      LYS 299 -26.960   4.286   3.121
  955    H    VAL 300           H        VAL 300 -24.425   1.439   9.546
  956    HA   VAL 300           HA       VAL 300 -22.018   0.144   9.553
  957    HB   VAL 300           HB       VAL 300 -21.446   1.171  11.674
  958   HG11  VAL 300          HG11      VAL 300 -23.082   2.954   9.887
  959   HG12  VAL 300          HG12      VAL 300 -21.377   2.545   9.694
  960   HG13  VAL 300          HG13      VAL 300 -21.903   3.507  11.076
  961   HG21  VAL 300          HG21      VAL 300 -24.350   1.927  11.876
  962   HG22  VAL 300          HG22      VAL 300 -23.055   2.504  12.926
  963   HG23  VAL 300          HG23      VAL 300 -23.489   0.794  12.917
  964    H    GLN 301           H        GLN 301 -24.780  -0.674  11.701
  965    HA   GLN 301           HA       GLN 301 -23.600  -2.703  13.139
  966    HB2  GLN 301           HB2      GLN 301 -26.384  -2.670  11.962
  967    HB3  GLN 301           HB3      GLN 301 -25.835  -3.788  13.201
  968    HG2  GLN 301           HG2      GLN 301 -26.046  -0.797  13.459
  969    HG3  GLN 301           HG3      GLN 301 -27.115  -1.994  14.185
  970   HE21  GLN 301          HE21      GLN 301 -24.104  -0.356  14.399
  971   HE22  GLN 301          HE22      GLN 301 -23.609  -0.999  15.923
  972    H    GLU 302           H        GLU 302 -25.160  -3.049   9.950
  973    HA   GLU 302           HA       GLU 302 -24.603  -5.796   9.658
  974    HB2  GLU 302           HB2      GLU 302 -26.315  -4.569   8.366
  975    HB3  GLU 302           HB3      GLU 302 -25.045  -3.704   7.518
  976    HG2  GLU 302           HG2      GLU 302 -25.873  -5.449   6.113
  977    HG3  GLU 302           HG3      GLU 302 -24.238  -5.853   6.622
  978    H    PHE 303           H        PHE 303 -22.989  -2.956   8.233
  979    HA   PHE 303           HA       PHE 303 -20.856  -4.140   6.961
  980    HB2  PHE 303           HB2      PHE 303 -21.199  -1.515   8.357
  981    HB3  PHE 303           HB3      PHE 303 -19.619  -1.955   7.725
  982    HD1  PHE 303           HD2      PHE 303 -23.154  -1.371   6.748
  983    HD2  PHE 303           HD1      PHE 303 -19.115  -1.727   5.498
  984    HE1  PHE 303           HE2      PHE 303 -23.782  -0.514   4.521
  985    HE2  PHE 303           HE1      PHE 303 -19.722  -0.872   3.268
  986    HZ   PHE 303           HZ       PHE 303 -22.057  -0.259   2.784
  987    H    GLN 304           H        GLN 304 -21.153  -3.292  10.321
  988    HA   GLN 304           HA       GLN 304 -18.548  -3.884  11.168
  989    HB2  GLN 304           HB2      GLN 304 -21.156  -3.824  12.595
  990    HB3  GLN 304           HB3      GLN 304 -19.789  -4.589  13.402
  991    HG2  GLN 304           HG2      GLN 304 -18.482  -2.514  13.020
  992    HG3  GLN 304           HG3      GLN 304 -19.943  -1.766  12.379
  993   HE21  GLN 304          HE21      GLN 304 -21.628  -1.268  13.781
  994   HE22  GLN 304          HE22      GLN 304 -21.407  -1.204  15.496
  995    H    ARG 305           H        ARG 305 -21.369  -6.084  11.187
  996    HA   ARG 305           HA       ARG 305 -19.954  -8.355  12.047
  997    HB2  ARG 305           HB2      ARG 305 -22.333  -8.328  12.171
  998    HB3  ARG 305           HB3      ARG 305 -22.497  -8.087  10.441
  999    HG2  ARG 305           HG2      ARG 305 -21.233 -10.573  11.543
 1000    HG3  ARG 305           HG3      ARG 305 -22.983 -10.410  11.442
 1001    HD2  ARG 305           HD2      ARG 305 -22.922 -10.243   9.065
 1002    HD3  ARG 305           HD3      ARG 305 -21.179  -9.990   9.071
 1003    HE   ARG 305           HE       ARG 305 -21.077 -12.360   9.972
 1004   HH11  ARG 305          HH11      ARG 305 -23.715 -11.299   7.931
 1005   HH12  ARG 305          HH12      ARG 305 -23.883 -12.838   7.138
 1006   HH21  ARG 305          HH21      ARG 305 -21.276 -14.377   8.932
 1007   HH22  ARG 305          HH22      ARG 305 -22.512 -14.589   7.715
 1008    H    LEU 306           H        LEU 306 -20.664  -7.212   8.762
 1009    HA   LEU 306           HA       LEU 306 -19.635  -9.380   7.340
 1010    HB2  LEU 306           HB2      LEU 306 -19.811  -6.447   6.703
 1011    HB3  LEU 306           HB3      LEU 306 -19.079  -7.569   5.577
 1012    HG   LEU 306           HG       LEU 306 -21.066  -8.176   4.771
 1013   HD11  LEU 306          HD11      LEU 306 -22.931  -8.962   6.144
 1014   HD12  LEU 306          HD12      LEU 306 -22.083  -8.425   7.595
 1015   HD13  LEU 306          HD13      LEU 306 -21.409  -9.722   6.610
 1016   HD21  LEU 306          HD21      LEU 306 -22.123  -6.053   6.627
 1017   HD22  LEU 306          HD22      LEU 306 -22.967  -6.707   5.220
 1018   HD23  LEU 306          HD23      LEU 306 -21.476  -5.791   5.007
 1019    H    LEU 307           H        LEU 307 -18.002  -6.350   8.173
 1020    HA   LEU 307           HA       LEU 307 -15.454  -6.948   7.342
 1021    HB2  LEU 307           HB2      LEU 307 -16.650  -5.124   9.315
 1022    HB3  LEU 307           HB3      LEU 307 -14.927  -5.411   9.487
 1023    HG   LEU 307           HG       LEU 307 -14.515  -4.586   7.249
 1024   HD11  LEU 307          HD11      LEU 307 -16.319  -3.644   5.879
 1025   HD12  LEU 307          HD12      LEU 307 -17.503  -4.245   7.042
 1026   HD13  LEU 307          HD13      LEU 307 -16.514  -5.381   6.124
 1027   HD21  LEU 307          HD21      LEU 307 -14.645  -2.972   9.085
 1028   HD22  LEU 307          HD22      LEU 307 -16.360  -2.739   8.751
 1029   HD23  LEU 307          HD23      LEU 307 -15.156  -2.268   7.552
 1030    H    LYS 308           H        LYS 308 -17.018  -8.045  10.290
 1031    HA   LYS 308           HA       LYS 308 -14.664  -8.958  11.601
 1032    HB2  LYS 308           HB2      LYS 308 -17.449 -10.111  11.864
 1033    HB3  LYS 308           HB3      LYS 308 -16.143 -10.223  13.039
 1034    HG2  LYS 308           HG2      LYS 308 -17.729  -7.792  12.263
 1035    HG3  LYS 308           HG3      LYS 308 -17.651  -8.591  13.836
 1036    HD2  LYS 308           HD2      LYS 308 -15.289  -7.293  12.489
 1037    HD3  LYS 308           HD3      LYS 308 -16.330  -6.470  13.666
 1038    HE2  LYS 308           HE2      LYS 308 -15.800  -8.126  15.342
 1039    HE3  LYS 308           HE3      LYS 308 -14.836  -9.035  14.177
 1040    HZ1  LYS 308           HZ1      LYS 308 -13.379  -7.054  13.992
 1041    HZ2  LYS 308           HZ2      LYS 308 -13.379  -7.745  15.535
 1042    HZ3  LYS 308           HZ3      LYS 308 -14.253  -6.325  15.249
 1043    H    GLU 309           H        GLU 309 -17.005 -10.441   9.524
 1044    HA   GLU 309           HA       GLU 309 -15.885 -13.038   9.421
 1045    HB2  GLU 309           HB2      GLU 309 -17.695 -11.707   7.397
 1046    HB3  GLU 309           HB3      GLU 309 -17.468 -13.435   7.630
 1047    HG2  GLU 309           HG2      GLU 309 -18.500 -11.690   9.827
 1048    HG3  GLU 309           HG3      GLU 309 -19.569 -12.337   8.588
 1049    H    LEU 310           H        LEU 310 -14.046 -10.679   8.656
 1050    HA   LEU 310           HA       LEU 310 -13.355 -11.577   5.939
 1051    HB2  LEU 310           HB2      LEU 310 -12.499  -9.012   7.279
 1052    HB3  LEU 310           HB3      LEU 310 -12.265  -9.457   5.600
 1053    HG   LEU 310           HG       LEU 310 -14.859  -8.723   6.959
 1054   HD11  LEU 310          HD11      LEU 310 -13.440  -6.843   6.334
 1055   HD12  LEU 310          HD12      LEU 310 -14.866  -6.918   5.298
 1056   HD13  LEU 310          HD13      LEU 310 -13.306  -7.468   4.690
 1057   HD21  LEU 310          HD21      LEU 310 -15.917  -9.060   4.769
 1058   HD22  LEU 310          HD22      LEU 310 -15.265 -10.568   5.411
 1059   HD23  LEU 310          HD23      LEU 310 -14.404  -9.706   4.135
 1060    HA   PRO 311           HA       PRO 311  -9.516 -13.220   7.558
 1061    HB2  PRO 311           HB2      PRO 311  -8.326 -12.256   5.019
 1062    HB3  PRO 311           HB3      PRO 311  -8.356 -13.885   5.701
 1063    HG2  PRO 311           HG2      PRO 311  -9.885 -13.244   3.611
 1064    HG3  PRO 311           HG3      PRO 311 -10.474 -14.335   4.881
 1065    HD2  PRO 311           HD2      PRO 311 -11.096 -11.438   4.427
 1066    HD3  PRO 311           HD3      PRO 311 -12.175 -12.758   4.928
 1067    H    GLU 312           H        GLU 312  -7.460 -12.493   8.279
 1068    HA   GLU 312           HA       GLU 312  -7.347 -10.026   9.435
 1069    HB2  GLU 312           HB2      GLU 312  -4.889 -10.453   9.660
 1070    HB3  GLU 312           HB3      GLU 312  -5.911 -11.801  10.150
 1071    HG2  GLU 312           HG2      GLU 312  -5.528 -12.830   7.920
 1072    HG3  GLU 312           HG3      GLU 312  -4.402 -11.526   7.560
 1073    H    CYS 313           H        CYS 313  -5.811 -10.943   6.364
 1074    HA   CYS 313           HA       CYS 313  -4.577  -8.481   5.856
 1075    HB2  CYS 313           HB2      CYS 313  -5.562 -10.477   3.817
 1076    HB3  CYS 313           HB3      CYS 313  -4.270  -9.299   3.607
 1077    HG   CYS 313           HG       CYS 313  -3.173 -10.859   6.093
 1078    H    ASN 314           H        ASN 314  -7.801  -9.693   5.160
 1079    HA   ASN 314           HA       ASN 314  -8.459  -7.567   3.351
 1080    HB2  ASN 314           HB2      ASN 314 -10.314  -9.471   4.808
 1081    HB3  ASN 314           HB3      ASN 314 -10.755  -8.424   3.467
 1082   HD21  ASN 314          HD21      ASN 314 -11.287  -9.856   1.959
 1083   HD22  ASN 314          HD22      ASN 314 -10.239 -11.081   1.329
 1084    H    TYR 315           H        TYR 315  -8.856  -8.270   6.732
 1085    HA   TYR 315           HA       TYR 315 -10.700  -6.265   7.408
 1086    HB2  TYR 315           HB2      TYR 315  -9.960  -8.256   8.785
 1087    HB3  TYR 315           HB3      TYR 315  -8.503  -7.351   9.170
 1088    HD1  TYR 315           HD2      TYR 315 -12.215  -6.952   9.284
 1089    HD2  TYR 315           HD1      TYR 315  -8.475  -6.142  11.140
 1090    HE1  TYR 315           HE2      TYR 315 -13.390  -5.954  11.198
 1091    HE2  TYR 315           HE1      TYR 315  -9.641  -5.148  13.066
 1092    HH   TYR 315           HH       TYR 315 -11.816  -4.116  13.589
 1093    H    LEU 316           H        LEU 316  -7.143  -6.293   7.506
 1094    HA   LEU 316           HA       LEU 316  -6.956  -3.562   8.320
 1095    HB2  LEU 316           HB2      LEU 316  -4.900  -5.415   7.117
 1096    HB3  LEU 316           HB3      LEU 316  -4.544  -3.819   7.741
 1097    HG   LEU 316           HG       LEU 316  -5.603  -6.131   9.368
 1098   HD11  LEU 316          HD11      LEU 316  -3.395  -6.121  10.403
 1099   HD12  LEU 316          HD12      LEU 316  -2.877  -4.854   9.290
 1100   HD13  LEU 316          HD13      LEU 316  -3.292  -6.454   8.675
 1101   HD21  LEU 316          HD21      LEU 316  -5.165  -4.686  11.296
 1102   HD22  LEU 316          HD22      LEU 316  -6.388  -3.998  10.227
 1103   HD23  LEU 316          HD23      LEU 316  -4.741  -3.367  10.204
 1104    H    LEU 317           H        LEU 317  -6.911  -5.252   5.244
 1105    HA   LEU 317           HA       LEU 317  -6.117  -3.149   3.581
 1106    HB2  LEU 317           HB2      LEU 317  -6.543  -5.677   3.098
 1107    HB3  LEU 317           HB3      LEU 317  -8.185  -5.171   2.766
 1108    HG   LEU 317           HG       LEU 317  -6.809  -5.431   0.734
 1109   HD11  LEU 317          HD11      LEU 317  -7.664  -2.591   1.229
 1110   HD12  LEU 317          HD12      LEU 317  -8.719  -3.915   0.732
 1111   HD13  LEU 317          HD13      LEU 317  -7.436  -3.361  -0.343
 1112   HD21  LEU 317          HD21      LEU 317  -5.055  -3.828   0.226
 1113   HD22  LEU 317          HD22      LEU 317  -4.665  -4.755   1.674
 1114   HD23  LEU 317          HD23      LEU 317  -5.249  -3.098   1.819
 1115    H    ILE 318           H        ILE 318  -9.396  -4.193   4.542
 1116    HA   ILE 318           HA       ILE 318 -10.733  -2.173   3.100
 1117    HB   ILE 318           HB       ILE 318 -11.764  -4.292   3.988
 1118   HG12  ILE 318          HG12      ILE 318 -13.969  -3.182   4.523
 1119   HG13  ILE 318          HG13      ILE 318 -13.116  -1.642   4.472
 1120   HG21  ILE 318          HG21      ILE 318 -11.855  -2.744   6.567
 1121   HG22  ILE 318          HG22      ILE 318 -10.995  -4.256   6.264
 1122   HG23  ILE 318          HG23      ILE 318 -12.758  -4.224   6.236
 1123   HD11  ILE 318          HD11      ILE 318 -13.381  -3.600   2.209
 1124   HD12  ILE 318          HD12      ILE 318 -12.471  -2.091   2.156
 1125   HD13  ILE 318          HD13      ILE 318 -14.221  -2.057   2.374
 1126    H    SER 319           H        SER 319  -9.377  -2.261   6.305
 1127    HA   SER 319           HA       SER 319 -10.487   0.136   7.304
 1128    HB2  SER 319           HB2      SER 319  -7.797  -1.078   7.986
 1129    HB3  SER 319           HB3      SER 319  -8.688   0.096   8.950
 1130    HG   SER 319           HG       SER 319  -9.452  -2.575   8.356
 1131    H    TRP 320           H        TRP 320  -7.377  -0.527   5.649
 1132    HA   TRP 320           HA       TRP 320  -6.548   2.200   5.848
 1133    HB2  TRP 320           HB2      TRP 320  -5.459  -0.237   4.473
 1134    HB3  TRP 320           HB3      TRP 320  -4.733   1.350   4.237
 1135    HD1  TRP 320           HD1      TRP 320  -6.045   0.194   7.659
 1136    HE1  TRP 320           HE1      TRP 320  -4.046   0.052   9.280
 1137    HE3  TRP 320           HE3      TRP 320  -2.289   1.042   4.333
 1138    HZ2  TRP 320           HZ2      TRP 320  -1.212   0.247   9.135
 1139    HZ3  TRP 320           HZ3      TRP 320   0.032   1.051   5.125
 1140    HH2  TRP 320           HH2      TRP 320   0.561   0.660   7.485
 1141    H    LEU 321           H        LEU 321  -7.756   0.133   3.228
 1142    HA   LEU 321           HA       LEU 321  -7.337   1.925   1.129
 1143    HB2  LEU 321           HB2      LEU 321  -7.910  -0.446   0.813
 1144    HB3  LEU 321           HB3      LEU 321  -9.532  -0.131   1.402
 1145    HG   LEU 321           HG       LEU 321  -9.913   1.377  -0.532
 1146   HD11  LEU 321          HD11      LEU 321  -7.222   0.374  -1.440
 1147   HD12  LEU 321          HD12      LEU 321  -7.617   2.028  -0.971
 1148   HD13  LEU 321          HD13      LEU 321  -8.349   1.321  -2.412
 1149   HD21  LEU 321          HD21      LEU 321 -10.635  -0.948  -0.640
 1150   HD22  LEU 321          HD22      LEU 321  -9.048  -1.424  -1.247
 1151   HD23  LEU 321          HD23      LEU 321 -10.090  -0.387  -2.220
 1152    H    ILE 322           H        ILE 322 -10.153   1.534   3.257
 1153    HA   ILE 322           HA       ILE 322 -11.641   3.524   1.795
 1154    HB   ILE 322           HB       ILE 322 -12.323   2.283   4.461
 1155   HG12  ILE 322          HG12      ILE 322 -11.986   0.606   2.644
 1156   HG13  ILE 322          HG13      ILE 322 -13.650   0.672   3.221
 1157   HG21  ILE 322          HG21      ILE 322 -13.575   4.319   3.989
 1158   HG22  ILE 322          HG22      ILE 322 -14.627   2.910   3.858
 1159   HG23  ILE 322          HG23      ILE 322 -14.017   3.693   2.401
 1160   HD11  ILE 322          HD11      ILE 322 -13.555   0.470   0.799
 1161   HD12  ILE 322          HD12      ILE 322 -12.595   1.947   0.705
 1162   HD13  ILE 322          HD13      ILE 322 -14.264   2.015   1.273
 1163    H    VAL 323           H        VAL 323  -9.962   3.385   4.929
 1164    HA   VAL 323           HA       VAL 323 -10.745   5.988   5.743
 1165    HB   VAL 323           HB       VAL 323  -8.470   4.223   6.664
 1166   HG11  VAL 323          HG11      VAL 323  -9.408   6.817   7.890
 1167   HG12  VAL 323          HG12      VAL 323  -7.866   6.559   7.075
 1168   HG13  VAL 323          HG13      VAL 323  -8.219   5.712   8.583
 1169   HG21  VAL 323          HG21      VAL 323 -10.701   3.389   7.169
 1170   HG22  VAL 323          HG22      VAL 323 -11.129   4.931   7.909
 1171   HG23  VAL 323          HG23      VAL 323  -9.888   3.915   8.643
 1172    H    HIS 324           H        HIS 324  -7.912   4.781   3.971
 1173    HA   HIS 324           HA       HIS 324  -6.548   7.288   3.943
 1174    HB2  HIS 324           HB2      HIS 324  -5.704   4.844   3.374
 1175    HB3  HIS 324           HB3      HIS 324  -6.162   5.310   1.735
 1176    HD1  HIS 324           HD1      HIS 324  -4.491   6.696   0.461
 1177    HD2  HIS 324           HD2      HIS 324  -3.739   6.621   4.542
 1178    HE1  HIS 324           HE1      HIS 324  -2.300   7.893   0.774
 1179    HE2  HIS 324           HE2      HIS 324  -1.939   7.955   3.276
 1180    H    MET 325           H        MET 325  -8.910   5.740   1.890
 1181    HA   MET 325           HA       MET 325  -8.711   7.651  -0.245
 1182    HB2  MET 325           HB2      MET 325  -9.667   5.239  -0.309
 1183    HB3  MET 325           HB3      MET 325 -11.140   5.965   0.322
 1184    HG2  MET 325           HG2      MET 325 -11.313   5.790  -2.051
 1185    HG3  MET 325           HG3      MET 325 -11.165   7.493  -1.616
 1186    HE1  MET 325           HE1      MET 325  -7.632   5.008  -3.247
 1187    HE2  MET 325           HE2      MET 325  -9.246   4.339  -3.003
 1188    HE3  MET 325           HE3      MET 325  -8.280   4.838  -1.614
 1189    H    ASP 326           H        ASP 326 -10.497   7.304   2.703
 1190    HA   ASP 326           HA       ASP 326 -12.440   9.320   2.343
 1191    HB2  ASP 326           HB2      ASP 326 -12.965   7.977   4.137
 1192    HB3  ASP 326           HB3      ASP 326 -11.288   7.812   4.639
 1193    H    HIS 327           H        HIS 327  -9.125   9.355   3.502
 1194    HA   HIS 327           HA       HIS 327  -9.223  12.081   4.318
 1195    HB2  HIS 327           HB2      HIS 327  -6.996  10.106   3.968
 1196    HB3  HIS 327           HB3      HIS 327  -6.649  11.809   4.271
 1197    HD1  HIS 327           HD1      HIS 327  -8.553   8.930   5.861
 1198    HD2  HIS 327           HD2      HIS 327  -6.815  12.562   6.886
 1199    HE1  HIS 327           HE1      HIS 327  -8.659   9.043   8.365
 1200    HE2  HIS 327           HE2      HIS 327  -7.854  11.362   8.925
 1201    H    VAL 328           H        VAL 328  -8.442  10.447   1.289
 1202    HA   VAL 328           HA       VAL 328  -7.499  12.767  -0.056
 1203    HB   VAL 328           HB       VAL 328  -9.151  10.582  -1.345
 1204   HG11  VAL 328          HG11      VAL 328  -8.870  12.612  -2.694
 1205   HG12  VAL 328          HG12      VAL 328  -7.959  11.268  -3.389
 1206   HG13  VAL 328          HG13      VAL 328  -7.121  12.524  -2.481
 1207   HG21  VAL 328          HG21      VAL 328  -7.274   9.555  -0.178
 1208   HG22  VAL 328          HG22      VAL 328  -6.159  10.685  -0.946
 1209   HG23  VAL 328          HG23      VAL 328  -7.023   9.498  -1.923
 1210    H    ILE 329           H        ILE 329 -10.715  11.535   0.690
 1211    HA   ILE 329           HA       ILE 329 -12.263  13.265  -0.847
 1212    HB   ILE 329           HB       ILE 329 -12.904  12.326   1.956
 1213   HG12  ILE 329          HG12      ILE 329 -12.456  10.393   0.622
 1214   HG13  ILE 329          HG13      ILE 329 -14.206  10.538   0.753
 1215   HG21  ILE 329          HG21      ILE 329 -15.237  12.662   1.310
 1216   HG22  ILE 329          HG22      ILE 329 -14.719  13.283  -0.256
 1217   HG23  ILE 329          HG23      ILE 329 -14.319  14.164   1.220
 1218   HD11  ILE 329          HD11      ILE 329 -13.585   9.918  -1.484
 1219   HD12  ILE 329          HD12      ILE 329 -12.508  11.311  -1.604
 1220   HD13  ILE 329          HD13      ILE 329 -14.253  11.552  -1.485
 1221    H    ALA 330           H        ALA 330 -11.010  13.711   2.458
 1222    HA   ALA 330           HA       ALA 330 -11.983  16.315   2.832
 1223    HB1  ALA 330           HB1      ALA 330 -10.306  16.508   4.602
 1224    HB2  ALA 330           HB2      ALA 330  -9.494  15.064   3.995
 1225    HB3  ALA 330           HB3      ALA 330 -11.124  14.948   4.663
 1226    H    LYS 331           H        LYS 331  -9.027  15.143   1.250
 1227    HA   LYS 331           HA       LYS 331  -7.948  17.788   0.990
 1228    HB2  LYS 331           HB2      LYS 331  -7.109  15.308  -0.521
 1229    HB3  LYS 331           HB3      LYS 331  -6.173  16.776  -0.283
 1230    HG2  LYS 331           HG2      LYS 331  -6.882  14.687   1.756
 1231    HG3  LYS 331           HG3      LYS 331  -5.282  15.130   1.162
 1232    HD2  LYS 331           HD2      LYS 331  -7.062  17.045   2.659
 1233    HD3  LYS 331           HD3      LYS 331  -5.906  15.983   3.464
 1234    HE2  LYS 331           HE2      LYS 331  -4.074  17.009   2.270
 1235    HE3  LYS 331           HE3      LYS 331  -5.199  17.996   1.333
 1236    HZ1  LYS 331           HZ1      LYS 331  -4.938  18.143   4.291
 1237    HZ2  LYS 331           HZ2      LYS 331  -5.822  19.191   3.285
 1238    HZ3  LYS 331           HZ3      LYS 331  -4.126  19.174   3.222
 1239    H    GLU 332           H        GLU 332  -9.983  15.657  -0.875
 1240    HA   GLU 332           HA       GLU 332  -9.852  17.218  -3.277
 1241    HB2  GLU 332           HB2      GLU 332 -11.533  14.936  -2.360
 1242    HB3  GLU 332           HB3      GLU 332 -12.109  15.922  -3.700
 1243    HG2  GLU 332           HG2      GLU 332  -9.552  14.352  -3.540
 1244    HG3  GLU 332           HG3      GLU 332 -10.910  14.112  -4.642
 1245    H    LEU 333           H        LEU 333 -11.577  17.390  -0.328
 1246    HA   LEU 333           HA       LEU 333 -13.657  19.125  -1.206
 1247    HB2  LEU 333           HB2      LEU 333 -12.399  18.750   1.518
 1248    HB3  LEU 333           HB3      LEU 333 -13.795  19.766   1.221
 1249    HG   LEU 333           HG       LEU 333 -13.683  16.779   0.786
 1250   HD11  LEU 333          HD11      LEU 333 -15.064  18.404   2.914
 1251   HD12  LEU 333          HD12      LEU 333 -13.653  17.372   3.149
 1252   HD13  LEU 333          HD13      LEU 333 -15.200  16.660   2.691
 1253   HD21  LEU 333          HD21      LEU 333 -15.189  17.831  -0.784
 1254   HD22  LEU 333          HD22      LEU 333 -15.950  18.747   0.519
 1255   HD23  LEU 333          HD23      LEU 333 -16.113  16.992   0.463
 1256    H    GLU 334           H        GLU 334 -10.335  19.499  -0.144
 1257    HA   GLU 334           HA       GLU 334 -10.576  22.382  -0.400
 1258    HB2  GLU 334           HB2      GLU 334  -8.188  22.411   0.377
 1259    HB3  GLU 334           HB3      GLU 334  -9.344  21.735   1.511
 1260    HG2  GLU 334           HG2      GLU 334  -8.646  19.486   0.898
 1261    HG3  GLU 334           HG3      GLU 334  -7.511  20.149  -0.272
 1262    H    THR 335           H        THR 335  -9.664  19.775  -2.505
 1263    HA   THR 335           HA       THR 335  -7.939  21.542  -4.086
 1264    HB   THR 335           HB       THR 335  -7.811  19.391  -5.549
 1265    HG1  THR 335           HG1      THR 335  -8.471  17.515  -4.499
 1266   HG21  THR 335          HG21      THR 335  -6.184  18.344  -4.078
 1267   HG22  THR 335          HG22      THR 335  -6.812  19.269  -2.714
 1268   HG23  THR 335          HG23      THR 335  -6.005  20.104  -4.043
 1269    H    LYS 336           H        LYS 336 -10.766  19.435  -4.689
 1270    HA   LYS 336           HA       LYS 336 -12.370  21.486  -5.750
 1271    HB2  LYS 336           HB2      LYS 336 -12.403  20.959  -8.151
 1272    HB3  LYS 336           HB3      LYS 336 -10.851  21.583  -7.628
 1273    HG2  LYS 336           HG2      LYS 336 -11.278  18.630  -7.859
 1274    HG3  LYS 336           HG3      LYS 336 -10.957  19.595  -9.300
 1275    HD2  LYS 336           HD2      LYS 336  -9.201  19.431  -6.857
 1276    HD3  LYS 336           HD3      LYS 336  -8.908  18.617  -8.392
 1277    HE2  LYS 336           HE2      LYS 336  -8.925  21.585  -7.854
 1278    HE3  LYS 336           HE3      LYS 336  -7.543  20.591  -8.304
 1279    HZ1  LYS 336           HZ1      LYS 336  -8.546  20.230 -10.472
 1280    HZ2  LYS 336           HZ2      LYS 336  -8.370  21.882 -10.168
 1281    HZ3  LYS 336           HZ3      LYS 336  -9.895  21.164 -10.036
 1282    H    MET 337           H        MET 337 -11.765  17.949  -5.870
 1283    HA   MET 337           HA       MET 337 -14.481  17.574  -6.825
 1284    HB2  MET 337           HB2      MET 337 -12.362  15.510  -6.226
 1285    HB3  MET 337           HB3      MET 337 -13.908  15.196  -7.003
 1286    HG2  MET 337           HG2      MET 337 -13.231  16.782  -8.813
 1287    HG3  MET 337           HG3      MET 337 -11.634  16.848  -8.071
 1288    HE1  MET 337           HE1      MET 337 -11.540  13.736  -7.038
 1289    HE2  MET 337           HE2      MET 337 -10.136  14.573  -7.705
 1290    HE3  MET 337           HE3      MET 337 -10.622  13.004  -8.355
 1291    H    ASN 338           H        ASN 338 -15.066  15.072  -5.693
 1292    HA   ASN 338           HA       ASN 338 -15.572  15.632  -2.892
 1293    HB2  ASN 338           HB2      ASN 338 -17.335  16.869  -4.198
 1294    HB3  ASN 338           HB3      ASN 338 -17.868  15.324  -4.847
 1295   HD21  ASN 338          HD21      ASN 338 -19.908  15.517  -3.964
 1296   HD22  ASN 338          HD22      ASN 338 -20.197  15.355  -2.263
 1297    H    ILE 339           H        ILE 339 -17.256  13.803  -2.148
 1298    HA   ILE 339           HA       ILE 339 -15.963  11.340  -2.352
 1299    HB   ILE 339           HB       ILE 339 -18.891  11.733  -1.691
 1300   HG12  ILE 339          HG12      ILE 339 -16.461  11.871   0.113
 1301   HG13  ILE 339          HG13      ILE 339 -17.535  13.204  -0.291
 1302   HG21  ILE 339          HG21      ILE 339 -16.951   9.560  -0.910
 1303   HG22  ILE 339          HG22      ILE 339 -18.256   9.418  -2.086
 1304   HG23  ILE 339          HG23      ILE 339 -18.630   9.686  -0.383
 1305   HD11  ILE 339          HD11      ILE 339 -19.368  12.059   0.866
 1306   HD12  ILE 339          HD12      ILE 339 -17.999  12.380   1.930
 1307   HD13  ILE 339          HD13      ILE 339 -18.264  10.753   1.301
 1308    H    GLN 340           H        GLN 340 -18.439  12.770  -4.359
 1309    HA   GLN 340           HA       GLN 340 -19.629  10.460  -5.403
 1310    HB2  GLN 340           HB2      GLN 340 -20.385  12.902  -5.636
 1311    HB3  GLN 340           HB3      GLN 340 -19.245  13.012  -6.967
 1312    HG2  GLN 340           HG2      GLN 340 -21.030  10.724  -7.190
 1313    HG3  GLN 340           HG3      GLN 340 -21.880  12.263  -7.137
 1314   HE21  GLN 340          HE21      GLN 340 -18.671  11.899  -8.486
 1315   HE22  GLN 340          HE22      GLN 340 -19.129  12.163 -10.129
 1316    H    ASN 341           H        ASN 341 -17.065  12.486  -6.806
 1317    HA   ASN 341           HA       ASN 341 -16.556  10.928  -9.066
 1318    HB2  ASN 341           HB2      ASN 341 -14.698  12.729  -7.493
 1319    HB3  ASN 341           HB3      ASN 341 -14.305  12.042  -9.063
 1320   HD21  ASN 341          HD21      ASN 341 -14.057  14.134  -9.883
 1321   HD22  ASN 341          HD22      ASN 341 -15.421  15.115 -10.287
 1322    H    ILE 342           H        ILE 342 -15.045  10.897  -5.868
 1323    HA   ILE 342           HA       ILE 342 -13.130   8.926  -6.477
 1324    HB   ILE 342           HB       ILE 342 -14.232   9.766  -3.795
 1325   HG12  ILE 342          HG12      ILE 342 -13.180  11.595  -5.058
 1326   HG13  ILE 342          HG13      ILE 342 -12.217  11.155  -3.653
 1327   HG21  ILE 342          HG21      ILE 342 -13.195   7.594  -3.594
 1328   HG22  ILE 342          HG22      ILE 342 -12.144   8.817  -2.874
 1329   HG23  ILE 342          HG23      ILE 342 -11.771   8.159  -4.467
 1330   HD11  ILE 342          HD11      ILE 342 -10.831  11.591  -5.612
 1331   HD12  ILE 342          HD12      ILE 342 -11.664  10.305  -6.489
 1332   HD13  ILE 342          HD13      ILE 342 -10.684   9.916  -5.076
 1333    H    SER 343           H        SER 343 -16.379   8.745  -5.082
 1334    HA   SER 343           HA       SER 343 -16.227   6.005  -4.384
 1335    HB2  SER 343           HB2      SER 343 -18.649   6.129  -4.099
 1336    HB3  SER 343           HB3      SER 343 -17.879   7.551  -3.400
 1337    HG   SER 343           HG       SER 343 -18.367   8.558  -5.535
 1338    H    ILE 344           H        ILE 344 -16.847   7.650  -7.368
 1339    HA   ILE 344           HA       ILE 344 -18.192   5.473  -8.649
 1340    HB   ILE 344           HB       ILE 344 -16.902   7.969  -9.755
 1341   HG12  ILE 344          HG12      ILE 344 -19.788   7.099  -9.484
 1342   HG13  ILE 344          HG13      ILE 344 -18.976   8.287  -8.470
 1343   HG21  ILE 344          HG21      ILE 344 -17.991   7.395 -11.898
 1344   HG22  ILE 344          HG22      ILE 344 -18.412   5.817 -11.230
 1345   HG23  ILE 344          HG23      ILE 344 -16.719   6.258 -11.452
 1346   HD11  ILE 344          HD11      ILE 344 -19.521   8.545 -11.420
 1347   HD12  ILE 344          HD12      ILE 344 -18.686   9.736 -10.421
 1348   HD13  ILE 344          HD13      ILE 344 -20.383   9.364 -10.117
 1349    H    VAL 345           H        VAL 345 -14.879   6.720  -8.569
 1350    HA   VAL 345           HA       VAL 345 -13.888   4.673 -10.314
 1351    HB   VAL 345           HB       VAL 345 -11.685   5.551  -9.812
 1352   HG11  VAL 345          HG11      VAL 345 -12.003   7.885 -10.520
 1353   HG12  VAL 345          HG12      VAL 345 -13.728   7.732 -10.186
 1354   HG13  VAL 345          HG13      VAL 345 -12.984   6.755 -11.456
 1355   HG21  VAL 345          HG21      VAL 345 -11.351   7.389  -8.237
 1356   HG22  VAL 345          HG22      VAL 345 -11.940   5.939  -7.420
 1357   HG23  VAL 345          HG23      VAL 345 -13.041   7.276  -7.748
 1358    H    LEU 346           H        LEU 346 -14.637   4.859  -7.016
 1359    HA   LEU 346           HA       LEU 346 -12.746   2.787  -6.217
 1360    HB2  LEU 346           HB2      LEU 346 -13.290   4.811  -4.795
 1361    HB3  LEU 346           HB3      LEU 346 -14.860   4.089  -4.511
 1362    HG   LEU 346           HG       LEU 346 -13.710   2.111  -3.508
 1363   HD11  LEU 346          HD11      LEU 346 -11.562   2.361  -4.637
 1364   HD12  LEU 346          HD12      LEU 346 -11.364   2.313  -2.885
 1365   HD13  LEU 346          HD13      LEU 346 -11.262   3.851  -3.743
 1366   HD21  LEU 346          HD21      LEU 346 -13.114   4.787  -2.247
 1367   HD22  LEU 346          HD22      LEU 346 -13.111   3.235  -1.411
 1368   HD23  LEU 346          HD23      LEU 346 -14.612   3.868  -2.089
 1369    H    SER 347           H        SER 347 -16.008   3.096  -7.235
 1370    HA   SER 347           HA       SER 347 -17.222   0.898  -6.062
 1371    HB2  SER 347           HB2      SER 347 -18.467   2.538  -7.365
 1372    HB3  SER 347           HB3      SER 347 -17.636   2.043  -8.836
 1373    HG   SER 347           HG       SER 347 -19.048   0.127  -7.338
 1374    HA   PRO 348           HA       PRO 348 -15.533  -1.916  -9.663
 1375    HB2  PRO 348           HB2      PRO 348 -13.283  -0.326 -10.717
 1376    HB3  PRO 348           HB3      PRO 348 -14.516  -1.241 -11.588
 1377    HG2  PRO 348           HG2      PRO 348 -14.525   1.432 -11.568
 1378    HG3  PRO 348           HG3      PRO 348 -16.035   0.499 -11.540
 1379    HD2  PRO 348           HD2      PRO 348 -14.607   1.871  -9.291
 1380    HD3  PRO 348           HD3      PRO 348 -16.346   1.810  -9.653
 1381    H    THR 349           H        THR 349 -13.841  -0.028  -7.403
 1382    HA   THR 349           HA       THR 349 -11.370  -1.460  -7.484
 1383    HB   THR 349           HB       THR 349 -12.406   0.444  -5.383
 1384    HG1  THR 349           HG1      THR 349 -12.083   1.418  -7.438
 1385   HG21  THR 349          HG21      THR 349 -10.638  -1.066  -4.541
 1386   HG22  THR 349          HG22      THR 349 -10.094   0.607  -4.644
 1387   HG23  THR 349          HG23      THR 349  -9.598  -0.562  -5.870
 1388    H    VAL 350           H        VAL 350 -13.929  -1.352  -4.825
 1389    HA   VAL 350           HA       VAL 350 -12.910  -3.908  -3.981
 1390    HB   VAL 350           HB       VAL 350 -14.441  -3.664  -2.095
 1391   HG11  VAL 350          HG11      VAL 350 -12.954  -1.107  -2.697
 1392   HG12  VAL 350          HG12      VAL 350 -12.275  -2.557  -1.956
 1393   HG13  VAL 350          HG13      VAL 350 -13.508  -1.627  -1.105
 1394   HG21  VAL 350          HG21      VAL 350 -15.839  -1.649  -1.869
 1395   HG22  VAL 350          HG22      VAL 350 -16.327  -2.655  -3.234
 1396   HG23  VAL 350          HG23      VAL 350 -15.399  -1.179  -3.511
 1397    H    GLN 351           H        GLN 351 -15.147  -2.964  -6.224
 1398    HA   GLN 351           HA       GLN 351 -16.336  -4.309  -7.664
 1399    HB2  GLN 351           HB2      GLN 351 -16.343  -6.676  -5.848
 1400    HB3  GLN 351           HB3      GLN 351 -16.342  -6.622  -7.601
 1401    HG2  GLN 351           HG2      GLN 351 -14.037  -6.166  -5.750
 1402    HG3  GLN 351           HG3      GLN 351 -14.257  -7.508  -6.864
 1403   HE21  GLN 351          HE21      GLN 351 -12.124  -5.524  -6.518
 1404   HE22  GLN 351          HE22      GLN 351 -11.930  -4.746  -8.036
 1405    H    ILE 352           H        ILE 352 -17.517  -2.575  -5.932
 1406    HA   ILE 352           HA       ILE 352 -20.038  -3.939  -5.342
 1407    HB   ILE 352           HB       ILE 352 -18.619  -2.177  -3.325
 1408   HG12  ILE 352          HG12      ILE 352 -19.285  -5.132  -3.304
 1409   HG13  ILE 352          HG13      ILE 352 -17.678  -4.423  -3.408
 1410   HG21  ILE 352          HG21      ILE 352 -21.289  -3.570  -3.130
 1411   HG22  ILE 352          HG22      ILE 352 -21.048  -1.834  -3.324
 1412   HG23  ILE 352          HG23      ILE 352 -20.503  -2.641  -1.854
 1413   HD11  ILE 352          HD11      ILE 352 -17.954  -3.495  -1.167
 1414   HD12  ILE 352          HD12      ILE 352 -18.124  -5.255  -1.188
 1415   HD13  ILE 352          HD13      ILE 352 -19.555  -4.227  -1.074
 1416    H    SER 353           H        SER 353 -21.859  -2.589  -5.332
 1417    HA   SER 353           HA       SER 353 -22.138  -0.696  -7.227
 1418    HB2  SER 353           HB2      SER 353 -23.675  -0.715  -4.625
 1419    HB3  SER 353           HB3      SER 353 -24.233  -0.094  -6.179
 1420    HG   SER 353           HG       SER 353 -24.804  -2.380  -5.400
 1421    H    ASN 354           H        ASN 354 -22.272   1.504  -7.381
 1422    HA   ASN 354           HA       ASN 354 -20.105   2.910  -6.405
 1423    HB2  ASN 354           HB2      ASN 354 -21.161   3.559  -8.448
 1424    HB3  ASN 354           HB3      ASN 354 -22.691   3.850  -7.637
 1425   HD21  ASN 354          HD21      ASN 354 -19.574   4.909  -6.408
 1426   HD22  ASN 354          HD22      ASN 354 -19.878   6.599  -6.602
 1427    H    ARG 355           H        ARG 355 -23.477   3.111  -5.284
 1428    HA   ARG 355           HA       ARG 355 -23.029   5.355  -3.614
 1429    HB2  ARG 355           HB2      ARG 355 -25.254   3.317  -3.507
 1430    HB3  ARG 355           HB3      ARG 355 -25.271   4.898  -2.737
 1431    HG2  ARG 355           HG2      ARG 355 -25.181   5.989  -4.894
 1432    HG3  ARG 355           HG3      ARG 355 -25.070   4.423  -5.703
 1433    HD2  ARG 355           HD2      ARG 355 -27.277   3.830  -4.724
 1434    HD3  ARG 355           HD3      ARG 355 -27.385   5.473  -4.085
 1435    HE   ARG 355           HE       ARG 355 -26.973   5.932  -6.698
 1436   HH11  ARG 355          HH11      ARG 355 -29.219   3.822  -5.014
 1437   HH12  ARG 355          HH12      ARG 355 -30.408   3.880  -6.286
 1438   HH21  ARG 355          HH21      ARG 355 -28.563   6.016  -8.352
 1439   HH22  ARG 355          HH22      ARG 355 -30.026   5.096  -8.176
 1440    H    VAL 356           H        VAL 356 -22.638   1.944  -3.116
 1441    HA   VAL 356           HA       VAL 356 -22.651   1.903  -0.308
 1442    HB   VAL 356           HB       VAL 356 -21.032   0.121  -2.136
 1443   HG11  VAL 356          HG11      VAL 356 -22.039  -0.314   0.674
 1444   HG12  VAL 356          HG12      VAL 356 -20.365  -0.027   0.200
 1445   HG13  VAL 356          HG13      VAL 356 -21.185  -1.500  -0.313
 1446   HG21  VAL 356          HG21      VAL 356 -23.377   0.115  -2.791
 1447   HG22  VAL 356          HG22      VAL 356 -23.856  -0.214  -1.124
 1448   HG23  VAL 356          HG23      VAL 356 -22.937  -1.415  -2.031
 1449    H    LEU 357           H        LEU 357 -20.137   2.825  -2.597
 1450    HA   LEU 357           HA       LEU 357 -18.011   2.797  -0.707
 1451    HB2  LEU 357           HB2      LEU 357 -18.344   4.167  -3.367
 1452    HB3  LEU 357           HB3      LEU 357 -16.895   4.351  -2.397
 1453    HG   LEU 357           HG       LEU 357 -16.476   2.696  -4.075
 1454   HD11  LEU 357          HD11      LEU 357 -16.924   1.337  -1.423
 1455   HD12  LEU 357          HD12      LEU 357 -15.492   2.254  -1.895
 1456   HD13  LEU 357          HD13      LEU 357 -15.891   0.753  -2.729
 1457   HD21  LEU 357          HD21      LEU 357 -17.800   0.623  -4.223
 1458   HD22  LEU 357          HD22      LEU 357 -18.734   2.061  -4.635
 1459   HD23  LEU 357          HD23      LEU 357 -18.942   1.295  -3.061
 1460    H    TYR 358           H        TYR 358 -19.841   5.553  -2.049
 1461    HA   TYR 358           HA       TYR 358 -19.274   7.563  -0.438
 1462    HB2  TYR 358           HB2      TYR 358 -21.138   7.554  -2.069
 1463    HB3  TYR 358           HB3      TYR 358 -22.124   6.657  -0.921
 1464    HD1  TYR 358           HD1      TYR 358 -22.984   7.754   1.090
 1465    HD2  TYR 358           HD2      TYR 358 -20.742   9.888  -1.819
 1466    HE1  TYR 358           HE1      TYR 358 -23.779   9.867   2.040
 1467    HE2  TYR 358           HE2      TYR 358 -21.524  12.009  -0.880
 1468    HH   TYR 358           HH       TYR 358 -23.482  12.822   0.461
 1469    H    VAL 359           H        VAL 359 -21.643   5.081   0.647
 1470    HA   VAL 359           HA       VAL 359 -21.643   6.066   3.316
 1471    HB   VAL 359           HB       VAL 359 -23.549   4.787   2.431
 1472   HG11  VAL 359          HG11      VAL 359 -23.472   2.349   2.334
 1473   HG12  VAL 359          HG12      VAL 359 -21.735   2.398   2.639
 1474   HG13  VAL 359          HG13      VAL 359 -22.392   3.090   1.154
 1475   HG21  VAL 359          HG21      VAL 359 -22.263   3.572   4.870
 1476   HG22  VAL 359          HG22      VAL 359 -23.969   3.440   4.438
 1477   HG23  VAL 359          HG23      VAL 359 -23.277   5.014   4.829
 1478    H    PHE 360           H        PHE 360 -19.612   3.821   1.597
 1479    HA   PHE 360           HA       PHE 360 -18.482   2.420   3.689
 1480    HB2  PHE 360           HB2      PHE 360 -17.699   3.039   0.973
 1481    HB3  PHE 360           HB3      PHE 360 -16.307   2.985   2.049
 1482    HD1  PHE 360           HD1      PHE 360 -16.239   0.911   3.667
 1483    HD2  PHE 360           HD2      PHE 360 -18.447   1.085   0.038
 1484    HE1  PHE 360           HE1      PHE 360 -16.258  -1.549   3.567
 1485    HE2  PHE 360           HE2      PHE 360 -18.480  -1.370  -0.065
 1486    HZ   PHE 360           HZ       PHE 360 -17.392  -2.689   1.692
 1487    H    PHE 361           H        PHE 361 -17.559   5.686   2.529
 1488    HA   PHE 361           HA       PHE 361 -15.500   5.937   4.502
 1489    HB2  PHE 361           HB2      PHE 361 -16.962   8.189   3.108
 1490    HB3  PHE 361           HB3      PHE 361 -15.372   8.259   3.854
 1491    HD1  PHE 361           HD2      PHE 361 -13.642   6.518   2.855
 1492    HD2  PHE 361           HD1      PHE 361 -17.087   7.985   0.842
 1493    HE1  PHE 361           HE2      PHE 361 -12.610   5.962   0.697
 1494    HE2  PHE 361           HE1      PHE 361 -16.063   7.428  -1.326
 1495    HZ   PHE 361           HZ       PHE 361 -13.818   6.419  -1.396
 1496    H    THR 362           H        THR 362 -18.480   7.685   4.163
 1497    HA   THR 362           HA       THR 362 -18.876   8.847   6.551
 1498    HB   THR 362           HB       THR 362 -21.290   8.527   6.542
 1499    HG1  THR 362           HG1      THR 362 -22.150   6.793   5.736
 1500   HG21  THR 362          HG21      THR 362 -20.169   8.840   3.757
 1501   HG22  THR 362          HG22      THR 362 -20.343  10.118   4.959
 1502   HG23  THR 362          HG23      THR 362 -21.775   9.342   4.286
 1503    H    HIS 363           H        HIS 363 -19.662   5.396   6.123
 1504    HA   HIS 363           HA       HIS 363 -20.049   5.066   8.962
 1505    HB2  HIS 363           HB2      HIS 363 -21.004   3.057   8.469
 1506    HB3  HIS 363           HB3      HIS 363 -21.114   3.763   6.860
 1507    HD1  HIS 363           HD1      HIS 363 -19.304   2.967   5.116
 1508    HD2  HIS 363           HD2      HIS 363 -19.371   0.868   8.689
 1509    HE1  HIS 363           HE1      HIS 363 -17.890   0.921   4.722
 1510    HE2  HIS 363           HE2      HIS 363 -17.827  -0.254   6.947
 1511    H    VAL 364           H        VAL 364 -17.336   4.894   6.854
 1512    HA   VAL 364           HA       VAL 364 -15.951   2.791   8.150
 1513    HB   VAL 364           HB       VAL 364 -15.336   3.832   5.870
 1514   HG11  VAL 364          HG11      VAL 364 -13.614   5.562   7.640
 1515   HG12  VAL 364          HG12      VAL 364 -14.934   6.121   6.614
 1516   HG13  VAL 364          HG13      VAL 364 -13.490   5.417   5.887
 1517   HG21  VAL 364          HG21      VAL 364 -13.203   3.036   7.837
 1518   HG22  VAL 364          HG22      VAL 364 -13.060   2.986   6.080
 1519   HG23  VAL 364          HG23      VAL 364 -14.222   1.944   6.903
 1520    H    GLN 365           H        GLN 365 -15.833   6.315   8.670
 1521    HA   GLN 365           HA       GLN 365 -14.159   5.892  10.973
 1522    HB2  GLN 365           HB2      GLN 365 -15.616   8.445  10.295
 1523    HB3  GLN 365           HB3      GLN 365 -14.293   8.210  11.446
 1524    HG2  GLN 365           HG2      GLN 365 -14.007   7.721   8.493
 1525    HG3  GLN 365           HG3      GLN 365 -13.631   9.255   9.278
 1526   HE21  GLN 365          HE21      GLN 365 -12.690   5.942   8.869
 1527   HE22  GLN 365          HE22      GLN 365 -11.119   6.087   9.570
 1528    H    GLU 366           H        GLU 366 -17.638   6.150  10.357
 1529    HA   GLU 366           HA       GLU 366 -18.442   6.214  13.030
 1530    HB2  GLU 366           HB2      GLU 366 -19.623   4.812  10.649
 1531    HB3  GLU 366           HB3      GLU 366 -20.360   4.713  12.245
 1532    HG2  GLU 366           HG2      GLU 366 -19.889   7.195  10.615
 1533    HG3  GLU 366           HG3      GLU 366 -21.438   6.439  10.990
 1534    H    LEU 367           H        LEU 367 -16.841   3.672  11.236
 1535    HA   LEU 367           HA       LEU 367 -17.246   1.791  13.446
 1536    HB2  LEU 367           HB2      LEU 367 -15.656   1.351  10.922
 1537    HB3  LEU 367           HB3      LEU 367 -16.182   0.134  12.070
 1538    HG   LEU 367           HG       LEU 367 -17.927   1.672  10.154
 1539   HD11  LEU 367          HD11      LEU 367 -18.324  -0.493   9.162
 1540   HD12  LEU 367          HD12      LEU 367 -17.344  -1.273  10.408
 1541   HD13  LEU 367          HD13      LEU 367 -16.585  -0.192   9.241
 1542   HD21  LEU 367          HD21      LEU 367 -19.781   0.343  11.048
 1543   HD22  LEU 367          HD22      LEU 367 -19.093   1.408  12.274
 1544   HD23  LEU 367          HD23      LEU 367 -18.708  -0.315  12.285
 1545    H    PHE 368           H        PHE 368 -14.436   3.182  11.606
 1546    HA   PHE 368           HA       PHE 368 -12.775   2.556  13.931
 1547    HB2  PHE 368           HB2      PHE 368 -11.787   3.380  11.204
 1548    HB3  PHE 368           HB3      PHE 368 -10.937   2.476  12.450
 1549    HD1  PHE 368           HD1      PHE 368 -11.974   0.097  12.982
 1550    HD2  PHE 368           HD2      PHE 368 -12.603   2.287   9.389
 1551    HE1  PHE 368           HE1      PHE 368 -12.517  -1.994  11.799
 1552    HE2  PHE 368           HE2      PHE 368 -13.155   0.208   8.205
 1553    HZ   PHE 368           HZ       PHE 368 -13.108  -1.938   9.403
 1554    H    GLY 369           H        GLY 369 -10.699   4.317  13.060
 1555    HA2  GLY 369           HA2      GLY 369 -10.993   6.817  12.284
 1556    HA3  GLY 369           HA3      GLY 369 -11.727   6.884  13.884
 1557    H    ASN 370           H        ASN 370 -10.011   4.796  14.868
 1558    HA   ASN 370           HA       ASN 370  -7.596   6.301  15.427
 1559    HB2  ASN 370           HB2      ASN 370  -7.129   4.158  16.827
 1560    HB3  ASN 370           HB3      ASN 370  -8.381   5.274  17.368
 1561   HD21  ASN 370          HD21      ASN 370  -7.881   2.385  15.438
 1562   HD22  ASN 370          HD22      ASN 370  -9.393   1.631  15.834
 1563    H    VAL 371           H        VAL 371  -8.716   3.693  13.497
 1564    HA   VAL 371           HA       VAL 371  -6.492   2.390  12.647
 1565    HB   VAL 371           HB       VAL 371  -8.805   3.381  10.988
 1566   HG11  VAL 371          HG11      VAL 371  -6.819   3.250   9.524
 1567   HG12  VAL 371          HG12      VAL 371  -8.012   2.012   9.139
 1568   HG13  VAL 371          HG13      VAL 371  -6.564   1.585  10.048
 1569   HG21  VAL 371          HG21      VAL 371  -7.949   0.626  11.872
 1570   HG22  VAL 371          HG22      VAL 371  -9.421   1.027  10.987
 1571   HG23  VAL 371          HG23      VAL 371  -9.201   1.601  12.641
 1572    H    VAL 372           H        VAL 372  -4.642   2.936  11.937
 1573    HA   VAL 372           HA       VAL 372  -4.228   5.665  10.956
 1574    HB   VAL 372           HB       VAL 372  -3.556   5.385  13.327
 1575   HG11  VAL 372          HG11      VAL 372  -2.887   3.074  13.343
 1576   HG12  VAL 372          HG12      VAL 372  -1.525   4.079  13.842
 1577   HG13  VAL 372          HG13      VAL 372  -1.577   3.410  12.212
 1578   HG21  VAL 372          HG21      VAL 372  -1.338   5.909  11.371
 1579   HG22  VAL 372          HG22      VAL 372  -1.292   6.327  13.084
 1580   HG23  VAL 372          HG23      VAL 372  -2.484   7.081  12.025
 1581    H    LEU 373           H        LEU 373  -2.606   5.987   9.475
 1582    HA   LEU 373           HA       LEU 373  -1.989   3.611   7.905
 1583    HB2  LEU 373           HB2      LEU 373  -1.756   6.550   7.274
 1584    HB3  LEU 373           HB3      LEU 373  -1.272   5.275   6.175
 1585    HG   LEU 373           HG       LEU 373  -3.410   6.028   5.467
 1586   HD11  LEU 373          HD11      LEU 373  -4.791   4.042   5.671
 1587   HD12  LEU 373          HD12      LEU 373  -3.791   3.476   7.007
 1588   HD13  LEU 373          HD13      LEU 373  -3.103   3.624   5.390
 1589   HD21  LEU 373          HD21      LEU 373  -4.398   5.615   8.281
 1590   HD22  LEU 373          HD22      LEU 373  -5.376   6.103   6.895
 1591   HD23  LEU 373          HD23      LEU 373  -4.110   7.169   7.500
 1592    H    LYS 374           H        LYS 374  -0.300   2.629   8.888
 1593    HA   LYS 374           HA       LYS 374   2.109   3.961   9.653
 1594    HB2  LYS 374           HB2      LYS 374   1.688   1.042   8.960
 1595    HB3  LYS 374           HB3      LYS 374   3.061   1.712   9.824
 1596    HG2  LYS 374           HG2      LYS 374   0.229   1.849  10.831
 1597    HG3  LYS 374           HG3      LYS 374   1.371   0.572  11.257
 1598    HD2  LYS 374           HD2      LYS 374   2.895   2.260  12.174
 1599    HD3  LYS 374           HD3      LYS 374   1.734   3.521  11.762
 1600    HE2  LYS 374           HE2      LYS 374   1.582   2.919  14.119
 1601    HE3  LYS 374           HE3      LYS 374   0.095   2.530  13.259
 1602    HZ1  LYS 374           HZ1      LYS 374   0.730   0.225  13.204
 1603    HZ2  LYS 374           HZ2      LYS 374   0.804   0.780  14.804
 1604    HZ3  LYS 374           HZ3      LYS 374   2.232   0.568  13.917
 1605    H    GLN 375           H        GLN 375   3.393   4.968   8.201
 1606    HA   GLN 375           HA       GLN 375   3.331   4.167   5.425
 1607    HB2  GLN 375           HB2      GLN 375   4.515   6.162   4.950
 1608    HB3  GLN 375           HB3      GLN 375   3.365   6.572   6.211
 1609    HG2  GLN 375           HG2      GLN 375   5.021   7.407   7.409
 1610    HG3  GLN 375           HG3      GLN 375   5.748   5.802   7.502
 1611   HE21  GLN 375          HE21      GLN 375   7.315   5.228   5.954
 1612   HE22  GLN 375          HE22      GLN 375   8.188   6.416   5.067
 1613    H    VAL 376           H        VAL 376   5.393   3.981   4.182
 1614    HA   VAL 376           HA       VAL 376   7.215   2.209   5.676
 1615    HB   VAL 376           HB       VAL 376   7.366   0.758   3.715
 1616   HG11  VAL 376          HG11      VAL 376   5.750   0.228   5.449
 1617   HG12  VAL 376          HG12      VAL 376   5.125  -0.236   3.867
 1618   HG13  VAL 376          HG13      VAL 376   4.537   1.228   4.653
 1619   HG21  VAL 376          HG21      VAL 376   6.900   2.385   1.965
 1620   HG22  VAL 376          HG22      VAL 376   5.238   2.551   2.532
 1621   HG23  VAL 376          HG23      VAL 376   5.785   1.023   1.841
 1622    H    MET 377           H        MET 377   9.349   1.906   4.767
 1623    HA   MET 377           HA       MET 377  10.717   4.211   4.052
 1624    HB2  MET 377           HB2      MET 377  12.517   2.688   3.213
 1625    HB3  MET 377           HB3      MET 377  11.965   2.316   4.837
 1626    HG2  MET 377           HG2      MET 377  10.848   0.884   2.455
 1627    HG3  MET 377           HG3      MET 377  12.368   0.387   3.196
 1628    HE1  MET 377           HE1      MET 377  11.836   1.073   6.231
 1629    HE2  MET 377           HE2      MET 377  12.607  -0.416   5.676
 1630    HE3  MET 377           HE3      MET 377  11.272  -0.489   6.828
 1631    H    LYS 378           H        LYS 378  11.304   5.156   2.110
 1632    HA   LYS 378           HA       LYS 378   9.375   4.572   0.038
 1633    HB2  LYS 378           HB2      LYS 378  10.318   6.738  -0.964
 1634    HB3  LYS 378           HB3      LYS 378   9.406   6.848   0.534
 1635    HG2  LYS 378           HG2      LYS 378  11.190   7.528   1.731
 1636    HG3  LYS 378           HG3      LYS 378  12.324   6.528   0.818
 1637    HD2  LYS 378           HD2      LYS 378  11.029   9.004  -0.307
 1638    HD3  LYS 378           HD3      LYS 378  12.586   9.017   0.528
 1639    HE2  LYS 378           HE2      LYS 378  13.567   7.600  -1.098
 1640    HE3  LYS 378           HE3      LYS 378  12.002   7.242  -1.824
 1641    HZ1  LYS 378           HZ1      LYS 378  13.371   8.858  -3.072
 1642    HZ2  LYS 378           HZ2      LYS 378  13.214   9.944  -1.782
 1643    HZ3  LYS 378           HZ3      LYS 378  11.839   9.437  -2.648
 1644    HA   PRO 379           HA       PRO 379  12.045   2.594  -2.821
 1645    HB2  PRO 379           HB2      PRO 379  10.728   4.041  -5.010
 1646    HB3  PRO 379           HB3      PRO 379  10.724   2.316  -4.649
 1647    HG2  PRO 379           HG2      PRO 379   8.540   3.838  -4.302
 1648    HG3  PRO 379           HG3      PRO 379   8.920   2.487  -3.217
 1649    HD2  PRO 379           HD2      PRO 379   9.349   5.424  -2.810
 1650    HD3  PRO 379           HD3      PRO 379   8.740   4.205  -1.669
 1651    H    LEU 380           H        LEU 380  13.278   3.085  -4.946
 1652    HA   LEU 380           HA       LEU 380  15.284   3.900  -5.632
 1653    HB2  LEU 380           HB2      LEU 380  13.669   5.443  -6.689
 1654    HB3  LEU 380           HB3      LEU 380  13.843   6.530  -5.325
 1655    HG   LEU 380           HG       LEU 380  16.282   6.731  -5.900
 1656   HD11  LEU 380          HD11      LEU 380  15.419   5.322  -8.422
 1657   HD12  LEU 380          HD12      LEU 380  16.485   4.660  -7.182
 1658   HD13  LEU 380          HD13      LEU 380  16.994   6.062  -8.126
 1659   HD21  LEU 380          HD21      LEU 380  14.690   8.453  -6.508
 1660   HD22  LEU 380          HD22      LEU 380  14.269   7.575  -7.979
 1661   HD23  LEU 380          HD23      LEU 380  15.887   8.251  -7.788
 1662    H    ARG 381           H        ARG 381  16.203   3.216  -3.514
 1663    HA   ARG 381           HA       ARG 381  17.125   5.507  -1.933
 1664    HB2  ARG 381           HB2      ARG 381  17.928   3.891  -0.298
 1665    HB3  ARG 381           HB3      ARG 381  16.245   3.567  -0.676
 1666    HG2  ARG 381           HG2      ARG 381  16.917   1.739  -2.143
 1667    HG3  ARG 381           HG3      ARG 381  18.612   2.065  -1.775
 1668    HD2  ARG 381           HD2      ARG 381  18.155   1.628   0.604
 1669    HD3  ARG 381           HD3      ARG 381  16.485   1.245   0.198
 1670    HE   ARG 381           HE       ARG 381  18.564  -0.312  -1.132
 1671   HH11  ARG 381          HH11      ARG 381  16.119  -0.097   1.376
 1672   HH12  ARG 381          HH12      ARG 381  16.110  -1.804   1.682
 1673   HH21  ARG 381          HH21      ARG 381  18.547  -2.543  -0.749
 1674   HH22  ARG 381          HH22      ARG 381  17.498  -3.212   0.458
 1675    H    TRP 382           H        TRP 382  17.946   3.863  -4.591
 1676    HA   TRP 382           HA       TRP 382  20.615   4.874  -4.672
 1677    HB2  TRP 382           HB2      TRP 382  20.741   2.593  -3.450
 1678    HB3  TRP 382           HB3      TRP 382  20.316   1.888  -5.004
 1679    HD1  TRP 382           HD1      TRP 382  22.170   2.176  -7.010
 1680    HE1  TRP 382           HE1      TRP 382  24.726   2.413  -6.885
 1681    HE3  TRP 382           HE3      TRP 382  22.642   3.538  -2.095
 1682    HZ2  TRP 382           HZ2      TRP 382  26.675   3.084  -4.985
 1683    HZ3  TRP 382           HZ3      TRP 382  24.902   3.957  -1.211
 1684    HH2  TRP 382           HH2      TRP 382  26.874   3.735  -2.630
 1685    H    SER 383           H        SER 383  21.434   4.754  -6.854
 1686    HA   SER 383           HA       SER 383  19.429   4.972  -8.854
 1687    HB2  SER 383           HB2      SER 383  22.446   4.952  -8.944
 1688    HB3  SER 383           HB3      SER 383  21.455   5.217 -10.375
 1689    HG   SER 383           HG       SER 383  20.963   6.767  -8.083
 1690    H    ASN 384           H        ASN 384  19.014   2.459  -7.959
 1691    HA   ASN 384           HA       ASN 384  18.814   0.261  -8.543
 1692    HB2  ASN 384           HB2      ASN 384  19.300   1.426 -11.289
 1693    HB3  ASN 384           HB3      ASN 384  18.740  -0.214 -10.992
 1694   HD21  ASN 384          HD21      ASN 384  17.017   0.543  -8.761
 1695   HD22  ASN 384          HD22      ASN 384  15.665   1.354  -9.466
 1696    H    MET 385           H        MET 385  21.427   1.200  -7.786
 1697    HA   MET 385           HA       MET 385  23.654   0.847  -7.869
 1698    HB2  MET 385           HB2      MET 385  22.616  -1.516  -7.408
 1699    HB3  MET 385           HB3      MET 385  23.194  -1.874  -9.030
 1700    HG2  MET 385           HG2      MET 385  24.982  -0.751  -6.897
 1701    HG3  MET 385           HG3      MET 385  24.715  -2.484  -7.088
 1702    HE1  MET 385           HE1      MET 385  25.881   0.793  -9.011
 1703    HE2  MET 385           HE2      MET 385  27.485   0.212  -9.463
 1704    HE3  MET 385           HE3      MET 385  27.028   0.300  -7.763
 1705    H    ALA 386           H        ALA 386  23.787   2.425  -9.547
 1706    HA   ALA 386           HA       ALA 386  24.551   1.274 -12.142
 1707    HB1  ALA 386           HB1      ALA 386  24.012   3.450 -13.132
 1708    HB2  ALA 386           HB2      ALA 386  23.536   4.051 -11.543
 1709    HB3  ALA 386           HB3      ALA 386  22.623   2.748 -12.303
 1710    H    THR 387           H        THR 387  25.521   3.305  -9.478
 1711    HA   THR 387           HA       THR 387  28.253   3.230 -10.355
 1712    HB   THR 387           HB       THR 387  27.017   5.973 -10.013
 1713    HG1  THR 387           HG1      THR 387  27.285   4.334 -12.252
 1714   HG21  THR 387          HG21      THR 387  29.159   6.750 -10.928
 1715   HG22  THR 387          HG22      THR 387  29.729   5.081 -11.002
 1716   HG23  THR 387          HG23      THR 387  29.391   5.828  -9.441
 1717    H    MET 388           H        MET 388  26.879   5.765  -8.312
 1718    HA   MET 388           HA       MET 388  27.083   4.466  -5.846
 1719    HB2  MET 388           HB2      MET 388  29.517   4.425  -6.493
 1720    HB3  MET 388           HB3      MET 388  29.508   6.180  -6.423
 1721    HG2  MET 388           HG2      MET 388  28.725   4.481  -4.075
 1722    HG3  MET 388           HG3      MET 388  30.400   4.927  -4.402
 1723    HE1  MET 388           HE1      MET 388  27.712   7.136  -1.788
 1724    HE2  MET 388           HE2      MET 388  28.442   5.530  -1.780
 1725    HE3  MET 388           HE3      MET 388  27.083   5.873  -2.850
 1726    HA   PRO 389           HA       PRO 389  26.823   9.228  -4.991
 1727    HB2  PRO 389           HB2      PRO 389  26.830  10.438  -7.678
 1728    HB3  PRO 389           HB3      PRO 389  27.687  10.939  -6.219
 1729    HG2  PRO 389           HG2      PRO 389  28.983   9.825  -8.277
 1730    HG3  PRO 389           HG3      PRO 389  29.451   9.490  -6.599
 1731    HD2  PRO 389           HD2      PRO 389  27.853   7.804  -8.494
 1732    HD3  PRO 389           HD3      PRO 389  29.126   7.319  -7.352
 1733    H    THR 390           H        THR 390  24.754   8.651  -4.474
 1734    HA   THR 390           HA       THR 390  22.683   9.796  -6.130
 1735    HB   THR 390           HB       THR 390  22.940   7.490  -7.028
 1736    HG1  THR 390           HG1      THR 390  20.761   8.718  -6.520
 1737   HG21  THR 390          HG21      THR 390  22.105   6.666  -4.250
 1738   HG22  THR 390          HG22      THR 390  23.665   6.353  -5.009
 1739   HG23  THR 390          HG23      THR 390  22.207   5.589  -5.642
 1740    H    LEU 391           H        LEU 391  24.002   9.081  -3.172
 1741    HA   LEU 391           HA       LEU 391  21.582   8.720  -1.651
 1742    HB2  LEU 391           HB2      LEU 391  24.414   9.231  -0.721
 1743    HB3  LEU 391           HB3      LEU 391  23.077   8.732   0.295
 1744    HG   LEU 391           HG       LEU 391  24.274   7.079  -1.932
 1745   HD11  LEU 391          HD11      LEU 391  24.535   6.800   1.061
 1746   HD12  LEU 391          HD12      LEU 391  25.796   7.372  -0.030
 1747   HD13  LEU 391          HD13      LEU 391  25.210   5.714  -0.154
 1748   HD21  LEU 391          HD21      LEU 391  21.913   6.618  -1.576
 1749   HD22  LEU 391          HD22      LEU 391  22.200   6.415   0.154
 1750   HD23  LEU 391          HD23      LEU 391  22.905   5.279  -0.997
 1751    HA   PRO 392           HA       PRO 392  20.732  13.021  -0.809
 1752    HB2  PRO 392           HB2      PRO 392  19.740  12.660   1.749
 1753    HB3  PRO 392           HB3      PRO 392  18.791  12.499   0.270
 1754    HG2  PRO 392           HG2      PRO 392  20.057  10.383   1.949
 1755    HG3  PRO 392           HG3      PRO 392  18.489  10.368   1.118
 1756    HD2  PRO 392           HD2      PRO 392  20.624   9.060   0.137
 1757    HD3  PRO 392           HD3      PRO 392  19.445   9.849  -0.931
 1758    H    GLU 393           H        GLU 393  21.717  14.685   0.283
 1759    HA   GLU 393           HA       GLU 393  23.940  13.902   2.057
 1760    HB2  GLU 393           HB2      GLU 393  23.944  16.230   0.137
 1761    HB3  GLU 393           HB3      GLU 393  25.313  15.585   1.037
 1762    HG2  GLU 393           HG2      GLU 393  24.796  13.404  -0.276
 1763    HG3  GLU 393           HG3      GLU 393  23.933  14.484  -1.368
 1764    H    THR 394           H        THR 394  21.070  15.079   2.327
 1765    HA   THR 394           HA       THR 394  21.722  17.435   3.938
 1766    HB   THR 394           HB       THR 394  19.206  17.649   4.103
 1767    HG1  THR 394           HG1      THR 394  18.041  16.391   2.498
 1768   HG21  THR 394          HG21      THR 394  20.512  18.941   2.483
 1769   HG22  THR 394          HG22      THR 394  18.945  18.487   1.814
 1770   HG23  THR 394          HG23      THR 394  20.397  17.614   1.327
 1771    H    GLN 395           H        GLN 395  21.368  17.495   6.155
 1772    HA   GLN 395           HA       GLN 395  21.659  15.172   7.646
 1773    HB2  GLN 395           HB2      GLN 395  20.411  17.783   8.526
 1774    HB3  GLN 395           HB3      GLN 395  20.932  16.511   9.613
 1775    HG2  GLN 395           HG2      GLN 395  22.897  17.687   7.713
 1776    HG3  GLN 395           HG3      GLN 395  22.430  18.601   9.140
 1777   HE21  GLN 395          HE21      GLN 395  22.721  15.087   9.033
 1778   HE22  GLN 395          HE22      GLN 395  24.093  14.998  10.067
 1779    H    ALA 396           H        ALA 396  18.679  16.950   6.894
 1780    HA   ALA 396           HA       ALA 396  16.946  15.360   8.456
 1781    HB1  ALA 396           HB1      ALA 396  16.244  16.910   5.969
 1782    HB2  ALA 396           HB2      ALA 396  16.404  17.613   7.577
 1783    HB3  ALA 396           HB3      ALA 396  15.149  16.414   7.261
 1784    H    GLY 397           H        GLY 397  17.686  15.272   4.992
 1785    HA2  GLY 397           HA2      GLY 397  15.984  13.189   4.247
 1786    HA3  GLY 397           HA3      GLY 397  17.478  13.609   3.421
 1787    H    ILE 398           H        ILE 398  19.363  13.040   5.337
 1788    HA   ILE 398           HA       ILE 398  19.635  10.237   5.030
 1789    HB   ILE 398           HB       ILE 398  21.174  12.123   6.834
 1790   HG12  ILE 398          HG12      ILE 398  21.843  11.097   4.065
 1791   HG13  ILE 398          HG13      ILE 398  21.229  12.708   4.420
 1792   HG21  ILE 398          HG21      ILE 398  21.462   9.824   7.530
 1793   HG22  ILE 398          HG22      ILE 398  22.937  10.405   6.757
 1794   HG23  ILE 398          HG23      ILE 398  21.837   9.343   5.876
 1795   HD11  ILE 398          HD11      ILE 398  23.645  12.695   4.070
 1796   HD12  ILE 398          HD12      ILE 398  23.832  11.578   5.425
 1797   HD13  ILE 398          HD13      ILE 398  23.224  13.209   5.704
 1798    H    LYS 399           H        LYS 399  18.982  12.295   7.853
 1799    HA   LYS 399           HA       LYS 399  18.918  10.361   9.830
 1800    HB2  LYS 399           HB2      LYS 399  17.637  13.030   9.513
 1801    HB3  LYS 399           HB3      LYS 399  17.111  12.009  10.841
 1802    HG2  LYS 399           HG2      LYS 399  19.995  12.678  10.353
 1803    HG3  LYS 399           HG3      LYS 399  18.935  13.666  11.359
 1804    HD2  LYS 399           HD2      LYS 399  18.472  11.674  12.755
 1805    HD3  LYS 399           HD3      LYS 399  19.624  10.758  11.782
 1806    HE2  LYS 399           HE2      LYS 399  21.426  12.183  12.462
 1807    HE3  LYS 399           HE3      LYS 399  20.313  13.273  13.285
 1808    HZ1  LYS 399           HZ1      LYS 399  19.763  11.479  14.827
 1809    HZ2  LYS 399           HZ2      LYS 399  21.419  11.844  14.864
 1810    HZ3  LYS 399           HZ3      LYS 399  20.875  10.458  14.055
 1811    H    GLU 400           H        GLU 400  16.147  11.529   7.904
 1812    HA   GLU 400           HA       GLU 400  14.253   9.965   9.292
 1813    HB2  GLU 400           HB2      GLU 400  14.074  11.104   6.494
 1814    HB3  GLU 400           HB3      GLU 400  12.721  10.503   7.445
 1815    HG2  GLU 400           HG2      GLU 400  13.325  12.235   9.175
 1816    HG3  GLU 400           HG3      GLU 400  14.421  12.920   7.975
 1817    H    GLU 401           H        GLU 401  15.960   9.401   6.215
 1818    HA   GLU 401           HA       GLU 401  14.585   6.968   5.701
 1819    HB2  GLU 401           HB2      GLU 401  15.798   8.444   4.002
 1820    HB3  GLU 401           HB3      GLU 401  17.279   7.672   4.562
 1821    HG2  GLU 401           HG2      GLU 401  16.387   6.599   2.553
 1822    HG3  GLU 401           HG3      GLU 401  16.422   5.499   3.932
 1823    H    ILE 402           H        ILE 402  17.528   7.788   7.426
 1824    HA   ILE 402           HA       ILE 402  18.608   5.225   7.689
 1825    HB   ILE 402           HB       ILE 402  18.786   7.690   9.381
 1826   HG12  ILE 402          HG12      ILE 402  20.776   6.022   7.827
 1827   HG13  ILE 402          HG13      ILE 402  20.143   7.604   7.374
 1828   HG21  ILE 402          HG21      ILE 402  18.740   5.906  11.018
 1829   HG22  ILE 402          HG22      ILE 402  20.376   6.548  10.881
 1830   HG23  ILE 402          HG23      ILE 402  19.965   5.013  10.119
 1831   HD11  ILE 402          HD11      ILE 402  21.260   8.602   9.288
 1832   HD12  ILE 402          HD12      ILE 402  22.405   7.755   8.248
 1833   HD13  ILE 402          HD13      ILE 402  21.877   7.020   9.763
 1834    H    ARG 403           H        ARG 403  16.161   6.887   9.672
 1835    HA   ARG 403           HA       ARG 403  15.902   4.930  11.654
 1836    HB2  ARG 403           HB2      ARG 403  14.833   7.293  11.508
 1837    HB3  ARG 403           HB3      ARG 403  13.542   6.489  10.621
 1838    HG2  ARG 403           HG2      ARG 403  13.385   4.899  12.602
 1839    HG3  ARG 403           HG3      ARG 403  14.396   6.060  13.467
 1840    HD2  ARG 403           HD2      ARG 403  12.638   7.797  12.698
 1841    HD3  ARG 403           HD3      ARG 403  11.613   6.389  12.402
 1842    HE   ARG 403           HE       ARG 403  12.844   6.794  15.050
 1843   HH11  ARG 403          HH11      ARG 403   9.968   6.513  13.054
 1844   HH12  ARG 403          HH12      ARG 403   8.883   6.467  14.402
 1845   HH21  ARG 403          HH21      ARG 403  11.390   6.775  16.830
 1846   HH22  ARG 403          HH22      ARG 403   9.677   6.628  16.535
 1847    H    ARG 404           H        ARG 404  14.111   5.379   8.615
 1848    HA   ARG 404           HA       ARG 404  12.522   3.050   8.858
 1849    HB2  ARG 404           HB2      ARG 404  13.367   4.632   6.427
 1850    HB3  ARG 404           HB3      ARG 404  12.207   3.309   6.375
 1851    HG2  ARG 404           HG2      ARG 404  11.904   5.847   7.969
 1852    HG3  ARG 404           HG3      ARG 404  11.104   5.490   6.437
 1853    HD2  ARG 404           HD2      ARG 404   9.936   3.621   7.443
 1854    HD3  ARG 404           HD3      ARG 404  10.801   3.868   8.960
 1855    HE   ARG 404           HE       ARG 404   9.519   6.258   8.414
 1856   HH11  ARG 404          HH11      ARG 404   8.564   2.937   8.960
 1857   HH12  ARG 404          HH12      ARG 404   7.048   3.358   9.693
 1858   HH21  ARG 404          HH21      ARG 404   7.518   6.814   9.391
 1859   HH22  ARG 404          HH22      ARG 404   6.449   5.543   9.926
 1860    H    GLN 405           H        GLN 405  15.642   3.649   7.327
 1861    HA   GLN 405           HA       GLN 405  15.952   1.186   6.037
 1862    HB2  GLN 405           HB2      GLN 405  17.367   3.394   5.943
 1863    HB3  GLN 405           HB3      GLN 405  18.298   2.628   7.222
 1864    HG2  GLN 405           HG2      GLN 405  19.353   2.232   5.102
 1865    HG3  GLN 405           HG3      GLN 405  18.718   0.713   5.729
 1866   HE21  GLN 405          HE21      GLN 405  18.264   3.256   3.392
 1867   HE22  GLN 405          HE22      GLN 405  17.222   2.373   2.335
 1868    H    GLU 406           H        GLU 406  16.854   2.209   9.321
 1869    HA   GLU 406           HA       GLU 406  18.199  -0.182   9.994
 1870    HB2  GLU 406           HB2      GLU 406  16.854   1.844  11.784
 1871    HB3  GLU 406           HB3      GLU 406  17.911   0.553  12.344
 1872    HG2  GLU 406           HG2      GLU 406  19.661   1.555  10.777
 1873    HG3  GLU 406           HG3      GLU 406  18.605   2.963  10.701
 1874    H    PHE 407           H        PHE 407  14.815   0.767  10.166
 1875    HA   PHE 407           HA       PHE 407  13.923  -1.416  11.703
 1876    HB2  PHE 407           HB2      PHE 407  12.480   0.246   9.643
 1877    HB3  PHE 407           HB3      PHE 407  11.689  -0.977  10.629
 1878    HD1  PHE 407           HD1      PHE 407  12.925  -0.580  13.248
 1879    HD2  PHE 407           HD2      PHE 407  11.643   2.265  10.352
 1880    HE1  PHE 407           HE1      PHE 407  12.574   1.081  15.034
 1881    HE2  PHE 407           HE2      PHE 407  11.306   3.933  12.127
 1882    HZ   PHE 407           HZ       PHE 407  11.765   3.340  14.471
 1883    H    LEU 408           H        LEU 408  14.232  -1.039   8.161
 1884    HA   LEU 408           HA       LEU 408  13.264  -3.650   7.568
 1885    HB2  LEU 408           HB2      LEU 408  13.322  -1.828   5.913
 1886    HB3  LEU 408           HB3      LEU 408  15.072  -1.794   6.005
 1887    HG   LEU 408           HG       LEU 408  15.106  -4.127   5.107
 1888   HD11  LEU 408          HD11      LEU 408  12.861  -4.794   5.771
 1889   HD12  LEU 408          HD12      LEU 408  13.104  -4.995   4.036
 1890   HD13  LEU 408          HD13      LEU 408  12.172  -3.625   4.642
 1891   HD21  LEU 408          HD21      LEU 408  14.632  -3.497   2.806
 1892   HD22  LEU 408          HD22      LEU 408  15.473  -2.197   3.649
 1893   HD23  LEU 408          HD23      LEU 408  13.738  -2.083   3.362
 1894    H    LEU 409           H        LEU 409  16.296  -2.267   8.476
 1895    HA   LEU 409           HA       LEU 409  17.940  -4.419   7.575
 1896    HB2  LEU 409           HB2      LEU 409  18.671  -2.033   7.889
 1897    HB3  LEU 409           HB3      LEU 409  18.594  -2.301   9.619
 1898    HG   LEU 409           HG       LEU 409  20.291  -4.116   7.977
 1899   HD11  LEU 409          HD11      LEU 409  22.169  -2.547   8.222
 1900   HD12  LEU 409          HD12      LEU 409  21.049  -1.329   8.831
 1901   HD13  LEU 409          HD13      LEU 409  20.900  -1.913   7.172
 1902   HD21  LEU 409          HD21      LEU 409  20.003  -4.583  10.335
 1903   HD22  LEU 409          HD22      LEU 409  20.523  -2.948  10.742
 1904   HD23  LEU 409          HD23      LEU 409  21.664  -4.081  10.011
 1905    H    ASN 410           H        ASN 410  16.955  -3.336  10.855
 1906    HA   ASN 410           HA       ASN 410  18.289  -5.476  12.124
 1907    HB2  ASN 410           HB2      ASN 410  17.375  -4.724  14.174
 1908    HB3  ASN 410           HB3      ASN 410  17.612  -3.278  13.211
 1909   HD21  ASN 410          HD21      ASN 410  15.350  -3.494  11.581
 1910   HD22  ASN 410          HD22      ASN 410  13.941  -3.275  12.562
 1911    H    CYS 411           H        CYS 411  15.038  -5.210  10.803
 1912    HA   CYS 411           HA       CYS 411  14.009  -7.498  12.150
 1913    HB2  CYS 411           HB2      CYS 411  12.586  -5.737  11.088
 1914    HB3  CYS 411           HB3      CYS 411  13.098  -6.330   9.508
 1915    HG   CYS 411           HG       CYS 411  12.066  -9.003  10.824
 1916    H    LEU 412           H        LEU 412  15.162  -7.039   8.791
 1917    HA   LEU 412           HA       LEU 412  15.072  -9.711   8.019
 1918    HB2  LEU 412           HB2      LEU 412  16.689  -7.353   7.157
 1919    HB3  LEU 412           HB3      LEU 412  17.150  -8.940   6.575
 1920    HG   LEU 412           HG       LEU 412  15.025  -9.229   5.473
 1921   HD11  LEU 412          HD11      LEU 412  13.577  -8.116   7.095
 1922   HD12  LEU 412          HD12      LEU 412  13.307  -7.494   5.465
 1923   HD13  LEU 412          HD13      LEU 412  14.245  -6.553   6.626
 1924   HD21  LEU 412          HD21      LEU 412  16.736  -8.040   4.252
 1925   HD22  LEU 412          HD22      LEU 412  16.228  -6.510   4.970
 1926   HD23  LEU 412          HD23      LEU 412  15.153  -7.365   3.861
 1927    H    HIS 413           H        HIS 413  17.745  -7.883   9.449
 1928    HA   HIS 413           HA       HIS 413  19.649  -9.884   9.538
 1929    HB2  HIS 413           HB2      HIS 413  19.947  -7.436  10.112
 1930    HB3  HIS 413           HB3      HIS 413  19.288  -7.811  11.701
 1931    HD1  HIS 413           HD1      HIS 413  20.777  -9.199  13.314
 1932    HD2  HIS 413           HD2      HIS 413  22.551  -8.292   9.661
 1933    HE1  HIS 413           HE1      HIS 413  23.213  -9.782  13.570
 1934    HE2  HIS 413           HE2      HIS 413  24.278  -9.194  11.363
 1935    H    ARG 414           H        ARG 414  17.143  -9.137  11.918
 1936    HA   ARG 414           HA       ARG 414  18.059 -11.016  13.857
 1937    HB2  ARG 414           HB2      ARG 414  16.782  -9.092  14.544
 1938    HB3  ARG 414           HB3      ARG 414  15.435  -9.561  13.516
 1939    HG2  ARG 414           HG2      ARG 414  15.426 -11.715  14.960
 1940    HG3  ARG 414           HG3      ARG 414  16.332 -10.728  16.108
 1941    HD2  ARG 414           HD2      ARG 414  13.928 -10.660  16.568
 1942    HD3  ARG 414           HD3      ARG 414  14.536  -9.069  16.101
 1943    HE   ARG 414           HE       ARG 414  13.562 -10.512  13.847
 1944   HH11  ARG 414          HH11      ARG 414  12.458  -8.645  16.602
 1945   HH12  ARG 414          HH12      ARG 414  10.981  -8.170  15.834
 1946   HH21  ARG 414          HH21      ARG 414  11.648  -9.902  12.839
 1947   HH22  ARG 414          HH22      ARG 414  10.508  -8.883  13.685
 1948    H    ASP 415           H        ASP 415  15.256 -10.994  11.654
 1949    HA   ASP 415           HA       ASP 415  14.118 -13.375  12.576
 1950    HB2  ASP 415           HB2      ASP 415  13.826 -11.860   9.997
 1951    HB3  ASP 415           HB3      ASP 415  12.971 -13.374  10.266
 1952    H    LEU 416           H        LEU 416  16.730 -12.856  10.388
 1953    HA   LEU 416           HA       LEU 416  16.791 -15.170   8.887
 1954    HB2  LEU 416           HB2      LEU 416  18.333 -13.193   8.734
 1955    HB3  LEU 416           HB3      LEU 416  19.187 -13.818  10.131
 1956    HG   LEU 416           HG       LEU 416  19.714 -15.876   8.829
 1957   HD11  LEU 416          HD11      LEU 416  18.571 -14.306   6.530
 1958   HD12  LEU 416          HD12      LEU 416  17.844 -15.736   7.260
 1959   HD13  LEU 416          HD13      LEU 416  19.392 -15.863   6.426
 1960   HD21  LEU 416          HD21      LEU 416  21.336 -14.057   8.995
 1961   HD22  LEU 416          HD22      LEU 416  20.618 -13.281   7.582
 1962   HD23  LEU 416          HD23      LEU 416  21.419 -14.842   7.418
 1963    H    GLN 417           H        GLN 417  17.633 -14.719  12.275
 1964    HA   GLN 417           HA       GLN 417  18.955 -17.248  12.545
 1965    HB2  GLN 417           HB2      GLN 417  17.915 -15.302  14.607
 1966    HB3  GLN 417           HB3      GLN 417  18.743 -16.795  15.022
 1967    HG2  GLN 417           HG2      GLN 417  20.406 -15.188  15.152
 1968    HG3  GLN 417           HG3      GLN 417  20.657 -15.909  13.564
 1969   HE21  GLN 417          HE21      GLN 417  20.214 -14.719  11.729
 1970   HE22  GLN 417          HE22      GLN 417  19.911 -13.007  11.765
 1971    H    GLY 418           H        GLY 418  15.761 -16.484  12.116
 1972    HA2  GLY 418           HA2      GLY 418  14.610 -18.383  13.966
 1973    HA3  GLY 418           HA3      GLY 418  13.753 -17.474  12.736
 1974    H    GLY 419           H        GLY 419  16.534 -19.610  12.331
 1975    HA2  GLY 419           HA2      GLY 419  16.752 -21.634  11.248
 1976    HA3  GLY 419           HA3      GLY 419  15.002 -21.791  11.287
 1977    H    ILE 420           H        ILE 420  16.418 -18.941   9.924
 1978    HA   ILE 420           HA       ILE 420  15.358 -19.748   7.323
 1979    HB   ILE 420           HB       ILE 420  16.239 -17.022   8.271
 1980   HG12  ILE 420          HG12      ILE 420  13.485 -18.251   8.020
 1981   HG13  ILE 420          HG13      ILE 420  14.277 -17.722   9.497
 1982   HG21  ILE 420          HG21      ILE 420  16.447 -17.259   5.867
 1983   HG22  ILE 420          HG22      ILE 420  15.096 -16.194   6.255
 1984   HG23  ILE 420          HG23      ILE 420  14.791 -17.859   5.755
 1985   HD11  ILE 420          HD11      ILE 420  12.574 -16.146   8.763
 1986   HD12  ILE 420          HD12      ILE 420  13.432 -15.923   7.240
 1987   HD13  ILE 420          HD13      ILE 420  14.180 -15.419   8.757
 1988    H    LYS 421           H        LYS 421  16.825 -20.747   6.104
 1989    HA   LYS 421           HA       LYS 421  19.475 -19.485   5.894
 1990    HB2  LYS 421           HB2      LYS 421  19.711 -21.697   6.842
 1991    HB3  LYS 421           HB3      LYS 421  18.733 -22.398   5.560
 1992    HG2  LYS 421           HG2      LYS 421  21.120 -22.834   5.250
 1993    HG3  LYS 421           HG3      LYS 421  20.442 -21.885   3.927
 1994    HD2  LYS 421           HD2      LYS 421  21.324 -19.831   5.023
 1995    HD3  LYS 421           HD3      LYS 421  22.092 -20.853   6.240
 1996    HE2  LYS 421           HE2      LYS 421  23.439 -21.922   4.537
 1997    HE3  LYS 421           HE3      LYS 421  22.618 -21.008   3.273
 1998    HZ1  LYS 421           HZ1      LYS 421  24.322 -19.877   5.421
 1999    HZ2  LYS 421           HZ2      LYS 421  23.504 -18.965   4.243
 2000    HZ3  LYS 421           HZ3      LYS 421  24.743 -20.030   3.788
 2001    H    ASP 422           H        ASP 422  19.267 -18.188   4.199
 2002    HA   ASP 422           HA       ASP 422  18.904 -19.372   1.599
 2003    HB2  ASP 422           HB2      ASP 422  16.568 -18.792   2.312
 2004    HB3  ASP 422           HB3      ASP 422  17.073 -17.111   2.447
 2005    H    LEU 423           H        LEU 423  20.221 -18.391   0.184
 2006    HA   LEU 423           HA       LEU 423  22.090 -16.520   1.254
 2007    HB2  LEU 423           HB2      LEU 423  22.665 -18.340  -0.350
 2008    HB3  LEU 423           HB3      LEU 423  21.801 -17.467  -1.600
 2009    HG   LEU 423           HG       LEU 423  23.401 -15.604  -1.406
 2010   HD11  LEU 423          HD11      LEU 423  24.019 -15.835   0.921
 2011   HD12  LEU 423          HD12      LEU 423  25.456 -15.909  -0.100
 2012   HD13  LEU 423          HD13      LEU 423  24.784 -17.388   0.587
 2013   HD21  LEU 423          HD21      LEU 423  24.688 -18.297  -1.830
 2014   HD22  LEU 423          HD22      LEU 423  25.328 -16.748  -2.382
 2015   HD23  LEU 423          HD23      LEU 423  23.811 -17.360  -3.039
 2016    H    SER 424           H        SER 424  19.130 -16.153  -0.417
 2017    HA   SER 424           HA       SER 424  19.777 -13.658  -1.722
 2018    HB2  SER 424           HB2      SER 424  16.969 -14.520  -1.065
 2019    HB3  SER 424           HB3      SER 424  17.556 -13.636  -2.473
 2020    HG   SER 424           HG       SER 424  17.720 -16.388  -1.888
 2021    H    LYS 425           H        LYS 425  18.286 -14.772   1.234
 2022    HA   LYS 425           HA       LYS 425  17.534 -12.210   2.244
 2023    HB2  LYS 425           HB2      LYS 425  18.022 -14.801   3.743
 2024    HB3  LYS 425           HB3      LYS 425  17.156 -13.401   4.355
 2025    HG2  LYS 425           HG2      LYS 425  16.206 -14.750   1.870
 2026    HG3  LYS 425           HG3      LYS 425  15.846 -15.454   3.445
 2027    HD2  LYS 425           HD2      LYS 425  14.771 -13.377   4.140
 2028    HD3  LYS 425           HD3      LYS 425  15.169 -12.642   2.587
 2029    HE2  LYS 425           HE2      LYS 425  13.697 -14.071   1.418
 2030    HE3  LYS 425           HE3      LYS 425  13.532 -15.154   2.799
 2031    HZ1  LYS 425           HZ1      LYS 425  12.254 -13.542   3.952
 2032    HZ2  LYS 425           HZ2      LYS 425  11.591 -13.663   2.397
 2033    HZ3  LYS 425           HZ3      LYS 425  12.572 -12.339   2.801
 2034    H    GLU 426           H        GLU 426  20.353 -14.294   2.494
 2035    HA   GLU 426           HA       GLU 426  21.642 -12.880   4.571
 2036    HB2  GLU 426           HB2      GLU 426  22.758 -14.711   2.439
 2037    HB3  GLU 426           HB3      GLU 426  23.702 -14.075   3.783
 2038    HG2  GLU 426           HG2      GLU 426  22.174 -15.165   5.361
 2039    HG3  GLU 426           HG3      GLU 426  21.263 -15.829   4.004
 2040    H    GLU 427           H        GLU 427  22.457 -12.886   1.058
 2041    HA   GLU 427           HA       GLU 427  24.119 -10.690   1.088
 2042    HB2  GLU 427           HB2      GLU 427  22.149 -11.312  -1.116
 2043    HB3  GLU 427           HB3      GLU 427  23.632 -10.380  -1.256
 2044    HG2  GLU 427           HG2      GLU 427  24.902 -12.419  -0.637
 2045    HG3  GLU 427           HG3      GLU 427  23.388 -13.325  -0.714
 2046    H    ARG 428           H        ARG 428  20.635 -10.773   1.214
 2047    HA   ARG 428           HA       ARG 428  20.041  -8.088   0.668
 2048    HB2  ARG 428           HB2      ARG 428  18.527 -10.196   1.100
 2049    HB3  ARG 428           HB3      ARG 428  18.557  -9.636   2.763
 2050    HG2  ARG 428           HG2      ARG 428  16.581  -8.835   1.657
 2051    HG3  ARG 428           HG3      ARG 428  17.648  -7.477   2.029
 2052    HD2  ARG 428           HD2      ARG 428  16.614  -7.434  -0.258
 2053    HD3  ARG 428           HD3      ARG 428  18.370  -7.311  -0.222
 2054    HE   ARG 428           HE       ARG 428  18.340  -9.773  -0.757
 2055   HH11  ARG 428          HH11      ARG 428  15.645  -7.724  -1.637
 2056   HH12  ARG 428          HH12      ARG 428  15.226  -8.652  -3.042
 2057   HH21  ARG 428          HH21      ARG 428  17.837 -10.964  -2.653
 2058   HH22  ARG 428          HH22      ARG 428  16.471 -10.482  -3.624
 2059    H    LEU 429           H        LEU 429  21.027  -9.712   3.648
 2060    HA   LEU 429           HA       LEU 429  20.821  -7.532   5.416
 2061    HB2  LEU 429           HB2      LEU 429  22.267 -10.119   5.387
 2062    HB3  LEU 429           HB3      LEU 429  22.915  -8.891   6.454
 2063    HG   LEU 429           HG       LEU 429  20.810  -8.771   7.662
 2064   HD11  LEU 429          HD11      LEU 429  19.837 -10.902   5.761
 2065   HD12  LEU 429          HD12      LEU 429  19.282  -9.229   5.809
 2066   HD13  LEU 429          HD13      LEU 429  18.974 -10.300   7.177
 2067   HD21  LEU 429          HD21      LEU 429  21.801 -11.586   7.263
 2068   HD22  LEU 429          HD22      LEU 429  20.836 -11.025   8.627
 2069   HD23  LEU 429          HD23      LEU 429  22.460 -10.388   8.373
 2070    H    TRP 430           H        TRP 430  23.611  -8.713   3.532
 2071    HA   TRP 430           HA       TRP 430  25.460  -6.819   4.510
 2072    HB2  TRP 430           HB2      TRP 430  25.656  -7.830   1.689
 2073    HB3  TRP 430           HB3      TRP 430  26.943  -7.538   2.851
 2074    HD1  TRP 430           HD1      TRP 430  25.242  -9.363   5.115
 2075    HE1  TRP 430           HE1      TRP 430  25.454 -11.888   4.913
 2076    HE3  TRP 430           HE3      TRP 430  26.995  -9.652   0.323
 2077    HZ2  TRP 430           HZ2      TRP 430  26.303 -13.787   3.001
 2078    HZ3  TRP 430           HZ3      TRP 430  27.503 -11.870  -0.606
 2079    HH2  TRP 430           HH2      TRP 430  27.167 -13.896   0.708
 2080    H    GLU 431           H        GLU 431  23.183  -6.785   1.908
 2081    HA   GLU 431           HA       GLU 431  24.092  -4.487   0.550
 2082    HB2  GLU 431           HB2      GLU 431  22.453  -6.109  -0.365
 2083    HB3  GLU 431           HB3      GLU 431  21.251  -5.504   0.764
 2084    HG2  GLU 431           HG2      GLU 431  20.816  -4.511  -1.339
 2085    HG3  GLU 431           HG3      GLU 431  21.494  -3.260  -0.300
 2086    H    VAL 432           H        VAL 432  21.468  -4.788   2.969
 2087    HA   VAL 432           HA       VAL 432  20.925  -2.017   3.030
 2088    HB   VAL 432           HB       VAL 432  19.687  -2.462   5.135
 2089   HG11  VAL 432          HG11      VAL 432  18.013  -3.964   4.133
 2090   HG12  VAL 432          HG12      VAL 432  19.169  -4.383   2.869
 2091   HG13  VAL 432          HG13      VAL 432  18.577  -2.729   3.008
 2092   HG21  VAL 432          HG21      VAL 432  20.996  -4.174   6.186
 2093   HG22  VAL 432          HG22      VAL 432  20.785  -5.257   4.811
 2094   HG23  VAL 432          HG23      VAL 432  19.404  -4.852   5.832
 2095    H    GLN 433           H        GLN 433  22.878  -4.062   5.092
 2096    HA   GLN 433           HA       GLN 433  23.718  -2.159   6.953
 2097    HB2  GLN 433           HB2      GLN 433  25.176  -4.572   5.885
 2098    HB3  GLN 433           HB3      GLN 433  25.713  -3.636   7.277
 2099    HG2  GLN 433           HG2      GLN 433  23.847  -4.244   8.550
 2100    HG3  GLN 433           HG3      GLN 433  22.974  -4.835   7.137
 2101   HE21  GLN 433          HE21      GLN 433  22.616  -6.829   7.964
 2102   HE22  GLN 433          HE22      GLN 433  23.860  -8.001   8.177
 2103    H    ARG 434           H        ARG 434  25.127  -2.967   3.800
 2104    HA   ARG 434           HA       ARG 434  27.385  -1.273   4.059
 2105    HB2  ARG 434           HB2      ARG 434  27.068  -3.183   2.409
 2106    HB3  ARG 434           HB3      ARG 434  26.074  -2.084   1.462
 2107    HG2  ARG 434           HG2      ARG 434  28.270  -2.093   0.540
 2108    HG3  ARG 434           HG3      ARG 434  28.009  -0.538   1.330
 2109    HD2  ARG 434           HD2      ARG 434  29.245  -1.344   3.294
 2110    HD3  ARG 434           HD3      ARG 434  29.517  -2.886   2.483
 2111    HE   ARG 434           HE       ARG 434  30.447  -0.696   0.917
 2112   HH11  ARG 434          HH11      ARG 434  31.287  -2.751   3.632
 2113   HH12  ARG 434          HH12      ARG 434  32.998  -2.464   3.478
 2114   HH21  ARG 434          HH21      ARG 434  32.675  -0.303   0.721
 2115   HH22  ARG 434          HH22      ARG 434  33.793  -1.081   1.810
 2116    H    ILE 435           H        ILE 435  24.118  -0.762   2.963
 2117    HA   ILE 435           HA       ILE 435  24.617   1.757   1.652
 2118    HB   ILE 435           HB       ILE 435  22.014   0.498   2.543
 2119   HG12  ILE 435          HG12      ILE 435  23.162  -0.800   0.812
 2120   HG13  ILE 435          HG13      ILE 435  21.705  -0.048   0.175
 2121   HG21  ILE 435          HG21      ILE 435  22.492   2.889   0.769
 2122   HG22  ILE 435          HG22      ILE 435  21.782   2.906   2.383
 2123   HG23  ILE 435          HG23      ILE 435  20.931   2.124   1.053
 2124   HD11  ILE 435          HD11      ILE 435  23.543   0.075  -1.411
 2125   HD12  ILE 435          HD12      ILE 435  24.509   0.961  -0.229
 2126   HD13  ILE 435          HD13      ILE 435  23.037   1.682  -0.887
 2127    H    LEU 436           H        LEU 436  23.133   0.669   4.669
 2128    HA   LEU 436           HA       LEU 436  22.552   3.196   5.734
 2129    HB2  LEU 436           HB2      LEU 436  21.638   1.060   6.586
 2130    HB3  LEU 436           HB3      LEU 436  23.221   0.661   7.225
 2131    HG   LEU 436           HG       LEU 436  23.093   2.648   8.707
 2132   HD11  LEU 436          HD11      LEU 436  21.544   3.990   7.369
 2133   HD12  LEU 436          HD12      LEU 436  20.964   3.785   9.021
 2134   HD13  LEU 436          HD13      LEU 436  20.250   2.838   7.713
 2135   HD21  LEU 436          HD21      LEU 436  20.821   0.685   8.965
 2136   HD22  LEU 436          HD22      LEU 436  21.480   1.683  10.262
 2137   HD23  LEU 436          HD23      LEU 436  22.480   0.438   9.515
 2138    H    THR 437           H        THR 437  25.495   1.263   5.793
 2139    HA   THR 437           HA       THR 437  26.910   2.737   7.709
 2140    HB   THR 437           HB       THR 437  27.904   1.179   5.319
 2141    HG1  THR 437           HG1      THR 437  26.904  -0.161   6.788
 2142   HG21  THR 437          HG21      THR 437  29.595   2.800   6.063
 2143   HG22  THR 437          HG22      THR 437  30.077   1.140   6.411
 2144   HG23  THR 437          HG23      THR 437  29.466   2.169   7.706
 2145    H    ALA 438           H        ALA 438  26.922   3.062   4.139
 2146    HA   ALA 438           HA       ALA 438  28.465   5.330   3.908
 2147    HB1  ALA 438           HB1      ALA 438  27.635   4.005   2.013
 2148    HB2  ALA 438           HB2      ALA 438  27.345   5.729   1.795
 2149    HB3  ALA 438           HB3      ALA 438  26.021   4.666   2.272
 2150    H    LEU 439           H        LEU 439  24.999   5.096   4.556
 2151    HA   LEU 439           HA       LEU 439  24.452   7.854   4.570
 2152    HB2  LEU 439           HB2      LEU 439  23.092   5.589   6.030
 2153    HB3  LEU 439           HB3      LEU 439  22.459   7.222   5.929
 2154    HG   LEU 439           HG       LEU 439  22.903   5.360   3.592
 2155   HD11  LEU 439          HD11      LEU 439  21.045   4.661   4.989
 2156   HD12  LEU 439          HD12      LEU 439  20.451   5.337   3.474
 2157   HD13  LEU 439          HD13      LEU 439  20.376   6.293   4.954
 2158   HD21  LEU 439          HD21      LEU 439  23.242   7.686   2.965
 2159   HD22  LEU 439          HD22      LEU 439  21.711   8.133   3.718
 2160   HD23  LEU 439          HD23      LEU 439  21.724   7.086   2.298
 2161    H    LYS 440           H        LYS 440  25.437   5.629   7.146
 2162    HA   LYS 440           HA       LYS 440  25.244   7.469   9.265
 2163    HB2  LYS 440           HB2      LYS 440  26.934   4.989   8.931
 2164    HB3  LYS 440           HB3      LYS 440  26.875   5.915  10.424
 2165    HG2  LYS 440           HG2      LYS 440  24.500   4.621   9.093
 2166    HG3  LYS 440           HG3      LYS 440  25.399   3.943  10.454
 2167    HD2  LYS 440           HD2      LYS 440  24.785   5.836  11.841
 2168    HD3  LYS 440           HD3      LYS 440  23.982   6.611  10.477
 2169    HE2  LYS 440           HE2      LYS 440  22.310   5.619  11.869
 2170    HE3  LYS 440           HE3      LYS 440  22.415   4.679  10.384
 2171    HZ1  LYS 440           HZ1      LYS 440  23.656   3.948  12.982
 2172    HZ2  LYS 440           HZ2      LYS 440  23.734   3.030  11.561
 2173    HZ3  LYS 440           HZ3      LYS 440  22.239   3.267  12.338
 2174    H    ARG 441           H        ARG 441  27.854   6.775   6.990
 2175    HA   ARG 441           HA       ARG 441  29.774   8.471   8.222
 2176    HB2  ARG 441           HB2      ARG 441  29.510   7.376   5.430
 2177    HB3  ARG 441           HB3      ARG 441  30.809   8.474   5.874
 2178    HG2  ARG 441           HG2      ARG 441  31.514   6.881   7.619
 2179    HG3  ARG 441           HG3      ARG 441  30.261   5.768   7.061
 2180    HD2  ARG 441           HD2      ARG 441  31.295   5.578   4.913
 2181    HD3  ARG 441           HD3      ARG 441  32.451   6.850   5.301
 2182    HE   ARG 441           HE       ARG 441  32.803   4.888   7.212
 2183   HH11  ARG 441          HH11      ARG 441  33.024   5.105   3.719
 2184   HH12  ARG 441          HH12      ARG 441  34.280   3.900   3.600
 2185   HH21  ARG 441          HH21      ARG 441  34.448   3.337   7.064
 2186   HH22  ARG 441          HH22      ARG 441  35.087   2.899   5.514
 2187    H    LYS 442           H        LYS 442  27.593   8.957   5.447
 2188    HA   LYS 442           HA       LYS 442  28.223  11.638   5.010
 2189    HB2  LYS 442           HB2      LYS 442  25.632  10.198   4.435
 2190    HB3  LYS 442           HB3      LYS 442  26.104  11.752   3.757
 2191    HG2  LYS 442           HG2      LYS 442  28.118  10.568   2.780
 2192    HG3  LYS 442           HG3      LYS 442  27.346   9.054   3.255
 2193    HD2  LYS 442           HD2      LYS 442  26.830   9.503   0.945
 2194    HD3  LYS 442           HD3      LYS 442  25.364   9.685   1.905
 2195    HE2  LYS 442           HE2      LYS 442  25.419  11.485   0.352
 2196    HE3  LYS 442           HE3      LYS 442  25.805  12.155   1.935
 2197    HZ1  LYS 442           HZ1      LYS 442  27.867  11.400  -0.070
 2198    HZ2  LYS 442           HZ2      LYS 442  28.106  12.278   1.364
 2199    HZ3  LYS 442           HZ3      LYS 442  27.234  12.963   0.079
 2200    H    LEU 443           H        LEU 443  26.335  10.172   7.480
 2201    HA   LEU 443           HA       LEU 443  24.682  12.341   8.201
 2202    HB2  LEU 443           HB2      LEU 443  25.009   9.780   9.072
 2203    HB3  LEU 443           HB3      LEU 443  25.788  10.658  10.372
 2204    HG   LEU 443           HG       LEU 443  22.928  10.986   9.463
 2205   HD11  LEU 443          HD11      LEU 443  24.086   9.857  12.002
 2206   HD12  LEU 443          HD12      LEU 443  23.348   8.928  10.697
 2207   HD13  LEU 443          HD13      LEU 443  22.371  10.057  11.639
 2208   HD21  LEU 443          HD21      LEU 443  22.673  12.496  11.349
 2209   HD22  LEU 443          HD22      LEU 443  23.875  13.109  10.214
 2210   HD23  LEU 443          HD23      LEU 443  24.391  12.346  11.717
 2211    H    ARG 444           H        ARG 444  28.028  11.556   8.846
 2212    HA   ARG 444           HA       ARG 444  28.368  13.978  10.473
 2213    HB2  ARG 444           HB2      ARG 444  30.251  11.684   9.881
 2214    HB3  ARG 444           HB3      ARG 444  30.663  13.075  10.874
 2215    HG2  ARG 444           HG2      ARG 444  28.547  11.016  11.454
 2216    HG3  ARG 444           HG3      ARG 444  30.106  11.190  12.265
 2217    HD2  ARG 444           HD2      ARG 444  29.284  13.591  12.789
 2218    HD3  ARG 444           HD3      ARG 444  27.683  12.949  12.407
 2219    HE   ARG 444           HE       ARG 444  28.596  11.144  14.171
 2220   HH11  ARG 444          HH11      ARG 444  28.597  14.650  14.243
 2221   HH12  ARG 444          HH12      ARG 444  28.499  14.744  15.977
 2222   HH21  ARG 444          HH21      ARG 444  28.459  11.257  16.451
 2223   HH22  ARG 444          HH22      ARG 444  28.410  12.811  17.232
 2224    H    GLU 445           H        GLU 445  28.201  13.266   7.382
 2225    HA   GLU 445           HA       GLU 445  30.586  14.706   6.471
 2226    HB2  GLU 445           HB2      GLU 445  29.886  12.439   5.557
 2227    HB3  GLU 445           HB3      GLU 445  28.508  13.254   4.836
 2228    HG2  GLU 445           HG2      GLU 445  30.102  14.701   3.596
 2229    HG3  GLU 445           HG3      GLU 445  31.408  13.693   4.229
 2230    H    ALA 446           H        ALA 446  27.204  14.940   6.892
 2231    HA   ALA 446           HA       ALA 446  26.684  17.002   5.011
 2232    HB1  ALA 446           HB1      ALA 446  24.930  15.470   5.796
 2233    HB2  ALA 446           HB2      ALA 446  24.501  17.155   6.094
 2234    HB3  ALA 446           HB3      ALA 446  25.072  16.141   7.422
  Start of MODEL   24
    1    H1   HIS 182           HT1      HIS 182   7.795 -28.014 -14.085
    2    H2   HIS 182           HT2      HIS 182   6.577 -28.452 -12.990
    3    H3   HIS 182           HT3      HIS 182   8.141 -29.070 -12.810
    4    HA   HIS 182           HA       HIS 182   7.690 -27.322 -11.214
    5    HB2  HIS 182           HB2      HIS 182   9.764 -26.860 -13.349
    6    HB3  HIS 182           HB3      HIS 182   9.640 -25.792 -11.958
    7    HD1  HIS 182           HD1      HIS 182  11.047 -28.989 -13.052
    8    HD2  HIS 182           HD2      HIS 182  10.135 -27.136  -9.440
    9    HE1  HIS 182           HE1      HIS 182  12.263 -30.302 -11.289
   10    HE2  HIS 182           HE2      HIS 182  11.543 -29.278  -9.100
   11    H    MET 183           H        MET 183   8.018 -24.740 -11.252
   12    HA   MET 183           HA       MET 183   5.607 -23.810 -12.575
   13    HB2  MET 183           HB2      MET 183   7.487 -22.478 -10.622
   14    HB3  MET 183           HB3      MET 183   6.036 -21.723 -11.264
   15    HG2  MET 183           HG2      MET 183   6.105 -24.259  -9.650
   16    HG3  MET 183           HG3      MET 183   5.704 -22.659  -9.028
   17    HE1  MET 183           HE1      MET 183   3.793 -25.084  -8.560
   18    HE2  MET 183           HE2      MET 183   2.222 -24.406  -8.985
   19    HE3  MET 183           HE3      MET 183   3.376 -23.444  -8.062
   20    HA   PRO 184           HA       PRO 184   7.880 -21.920 -15.915
   21    HB2  PRO 184           HB2      PRO 184   5.783 -20.648 -17.072
   22    HB3  PRO 184           HB3      PRO 184   6.053 -22.387 -17.231
   23    HG2  PRO 184           HG2      PRO 184   4.159 -20.912 -15.456
   24    HG3  PRO 184           HG3      PRO 184   3.920 -22.429 -16.343
   25    HD2  PRO 184           HD2      PRO 184   4.482 -22.290 -13.663
   26    HD3  PRO 184           HD3      PRO 184   4.881 -23.684 -14.684
   27    H    ASN 185           H        ASN 185   5.782 -20.196 -13.704
   28    HA   ASN 185           HA       ASN 185   7.423 -17.777 -14.089
   29    HB2  ASN 185           HB2      ASN 185   4.925 -17.606 -14.550
   30    HB3  ASN 185           HB3      ASN 185   4.676 -17.848 -12.830
   31   HD21  ASN 185          HD21      ASN 185   5.305 -16.211 -11.390
   32   HD22  ASN 185          HD22      ASN 185   5.599 -14.585 -11.926
   33    H    LEU 186           H        LEU 186   8.547 -17.055 -12.369
   34    HA   LEU 186           HA       LEU 186   8.583 -18.907 -10.100
   35    HB2  LEU 186           HB2      LEU 186  10.627 -17.132 -11.368
   36    HB3  LEU 186           HB3      LEU 186  10.871 -17.767  -9.755
   37    HG   LEU 186           HG       LEU 186  12.068 -19.193 -11.200
   38   HD11  LEU 186          HD11      LEU 186  10.945 -21.350 -10.987
   39   HD12  LEU 186          HD12      LEU 186   9.429 -20.525 -10.621
   40   HD13  LEU 186          HD13      LEU 186  10.795 -20.388  -9.516
   41   HD21  LEU 186          HD21      LEU 186  11.056 -18.475 -13.309
   42   HD22  LEU 186          HD22      LEU 186   9.609 -19.412 -12.933
   43   HD23  LEU 186          HD23      LEU 186  11.148 -20.232 -13.194
   44    H    LYS 187           H        LYS 187   7.645 -18.268  -8.326
   45    HA   LYS 187           HA       LYS 187   6.880 -17.021  -6.599
   46    HB2  LYS 187           HB2      LYS 187   9.189 -15.192  -7.256
   47    HB3  LYS 187           HB3      LYS 187   8.306 -15.242  -5.738
   48    HG2  LYS 187           HG2      LYS 187   9.129 -17.483  -5.307
   49    HG3  LYS 187           HG3      LYS 187   9.974 -17.484  -6.860
   50    HD2  LYS 187           HD2      LYS 187  11.199 -15.443  -6.074
   51    HD3  LYS 187           HD3      LYS 187  10.490 -15.715  -4.482
   52    HE2  LYS 187           HE2      LYS 187  12.196 -17.710  -5.969
   53    HE3  LYS 187           HE3      LYS 187  12.791 -16.623  -4.717
   54    HZ1  LYS 187           HZ1      LYS 187  12.262 -18.905  -3.947
   55    HZ2  LYS 187           HZ2      LYS 187  10.626 -18.607  -4.277
   56    HZ3  LYS 187           HZ3      LYS 187  11.437 -17.689  -3.105
   57    HA   PRO 188           HA       PRO 188   4.790 -14.046  -9.515
   58    HB2  PRO 188           HB2      PRO 188   2.363 -15.476  -8.704
   59    HB3  PRO 188           HB3      PRO 188   2.997 -15.182 -10.325
   60    HG2  PRO 188           HG2      PRO 188   3.000 -17.639  -9.208
   61    HG3  PRO 188           HG3      PRO 188   4.272 -17.101 -10.322
   62    HD2  PRO 188           HD2      PRO 188   4.316 -17.243  -7.326
   63    HD3  PRO 188           HD3      PRO 188   5.577 -17.705  -8.492
   64    H    ILE 189           H        ILE 189   2.743 -12.740  -8.979
   65    HA   ILE 189           HA       ILE 189   2.632 -12.084  -6.119
   66    HB   ILE 189           HB       ILE 189   3.192 -10.111  -8.355
   67   HG12  ILE 189          HG12      ILE 189   5.157 -11.337  -7.464
   68   HG13  ILE 189          HG13      ILE 189   5.229  -9.608  -7.133
   69   HG21  ILE 189          HG21      ILE 189   2.573  -9.559  -5.453
   70   HG22  ILE 189          HG22      ILE 189   1.555  -9.158  -6.836
   71   HG23  ILE 189          HG23      ILE 189   3.114  -8.363  -6.628
   72   HD11  ILE 189          HD11      ILE 189   5.957 -10.895  -5.219
   73   HD12  ILE 189          HD12      ILE 189   4.414 -11.751  -5.188
   74   HD13  ILE 189          HD13      ILE 189   4.470 -10.020  -4.851
   75    H    PHE 190           H        PHE 190   1.332 -11.893  -9.345
   76    HA   PHE 190           HA       PHE 190  -1.284 -11.106  -8.282
   77    HB2  PHE 190           HB2      PHE 190  -0.325 -11.227 -11.156
   78    HB3  PHE 190           HB3      PHE 190  -1.886 -10.622 -10.611
   79    HD1  PHE 190           HD2      PHE 190   1.725  -9.937 -10.725
   80    HD2  PHE 190           HD1      PHE 190  -2.110  -8.453  -9.652
   81    HE1  PHE 190           HE2      PHE 190   2.666  -7.674 -10.500
   82    HE2  PHE 190           HE1      PHE 190  -1.186  -6.192  -9.437
   83    HZ   PHE 190           HZ       PHE 190   1.209  -5.797  -9.857
   84    H    GLY 191           H        GLY 191  -3.088 -12.230  -9.876
   85    HA2  GLY 191           HA2      GLY 191  -4.291 -14.158 -10.090
   86    HA3  GLY 191           HA3      GLY 191  -2.788 -14.841 -10.677
   87    H    ILE 192           H        ILE 192  -3.238 -13.695  -7.379
   88    HA   ILE 192           HA       ILE 192  -3.535 -16.433  -6.403
   89    HB   ILE 192           HB       ILE 192  -1.748 -15.984  -4.659
   90   HG12  ILE 192          HG12      ILE 192  -0.906 -13.867  -6.653
   91   HG13  ILE 192          HG13      ILE 192  -1.516 -13.560  -5.027
   92   HG21  ILE 192          HG21      ILE 192   0.079 -16.725  -6.107
   93   HG22  ILE 192          HG22      ILE 192  -0.875 -16.290  -7.525
   94   HG23  ILE 192          HG23      ILE 192  -1.426 -17.577  -6.454
   95   HD11  ILE 192          HD11      ILE 192   0.918 -13.371  -5.153
   96   HD12  ILE 192          HD12      ILE 192   1.016 -15.048  -5.692
   97   HD13  ILE 192          HD13      ILE 192   0.418 -14.675  -4.075
   98    HA   PRO 193           HA       PRO 193  -6.004 -14.600  -3.159
   99    HB2  PRO 193           HB2      PRO 193  -4.420 -16.131  -1.173
  100    HB3  PRO 193           HB3      PRO 193  -6.163 -16.142  -1.473
  101    HG2  PRO 193           HG2      PRO 193  -4.634 -18.194  -2.225
  102    HG3  PRO 193           HG3      PRO 193  -5.979 -17.635  -3.236
  103    HD2  PRO 193           HD2      PRO 193  -3.042 -17.143  -3.552
  104    HD3  PRO 193           HD3      PRO 193  -4.262 -17.506  -4.790
  105    H    LEU 194           H        LEU 194  -5.855 -13.216  -1.243
  106    HA   LEU 194           HA       LEU 194  -3.907 -11.246  -1.631
  107    HB2  LEU 194           HB2      LEU 194  -6.124 -10.765  -0.724
  108    HB3  LEU 194           HB3      LEU 194  -5.731 -11.654   0.736
  109    HG   LEU 194           HG       LEU 194  -3.995 -10.006   1.284
  110   HD11  LEU 194          HD11      LEU 194  -3.400  -9.330  -0.989
  111   HD12  LEU 194          HD12      LEU 194  -3.802  -7.937   0.017
  112   HD13  LEU 194          HD13      LEU 194  -4.968  -8.538  -1.164
  113   HD21  LEU 194          HD21      LEU 194  -6.685  -8.783   0.698
  114   HD22  LEU 194          HD22      LEU 194  -5.479  -8.145   1.815
  115   HD23  LEU 194          HD23      LEU 194  -6.250  -9.696   2.143
  116    H    ALA 195           H        ALA 195  -4.303 -13.388   1.230
  117    HA   ALA 195           HA       ALA 195  -2.070 -12.665   2.648
  118    HB1  ALA 195           HB1      ALA 195  -3.180 -15.454   2.345
  119    HB2  ALA 195           HB2      ALA 195  -3.755 -14.221   3.471
  120    HB3  ALA 195           HB3      ALA 195  -2.133 -14.893   3.653
  121    H    ASP 196           H        ASP 196  -2.201 -15.262   0.249
  122    HA   ASP 196           HA       ASP 196   0.447 -15.971   0.141
  123    HB2  ASP 196           HB2      ASP 196  -1.513 -15.792  -2.152
  124    HB3  ASP 196           HB3      ASP 196   0.072 -16.550  -2.284
  125    H    ALA 197           H        ALA 197  -1.061 -13.364  -1.768
  126    HA   ALA 197           HA       ALA 197   1.326 -12.493  -2.996
  127    HB1  ALA 197           HB1      ALA 197   0.103 -10.450  -3.520
  128    HB2  ALA 197           HB2      ALA 197  -1.163 -10.901  -2.380
  129    HB3  ALA 197           HB3      ALA 197  -0.891 -11.876  -3.826
  130    H    VAL 198           H        VAL 198  -0.160 -11.743   0.081
  131    HA   VAL 198           HA       VAL 198   1.442  -9.553   0.827
  132    HB   VAL 198           HB       VAL 198   0.041 -11.630   2.518
  133   HG11  VAL 198          HG11      VAL 198   1.257  -9.003   3.362
  134   HG12  VAL 198          HG12      VAL 198   1.854 -10.606   3.788
  135   HG13  VAL 198          HG13      VAL 198   0.284 -10.067   4.380
  136   HG21  VAL 198          HG21      VAL 198  -0.690  -8.829   1.705
  137   HG22  VAL 198          HG22      VAL 198  -1.601  -9.819   2.841
  138   HG23  VAL 198          HG23      VAL 198  -1.454 -10.317   1.154
  139    H    GLU 199           H        GLU 199   1.763 -13.017   1.607
  140    HA   GLU 199           HA       GLU 199   4.148 -12.794   3.072
  141    HB2  GLU 199           HB2      GLU 199   3.066 -15.137   1.494
  142    HB3  GLU 199           HB3      GLU 199   4.378 -15.234   2.663
  143    HG2  GLU 199           HG2      GLU 199   1.556 -14.385   3.270
  144    HG3  GLU 199           HG3      GLU 199   2.246 -15.972   3.606
  145    H    ARG 200           H        ARG 200   3.537 -12.830  -0.320
  146    HA   ARG 200           HA       ARG 200   6.197 -13.344  -1.211
  147    HB2  ARG 200           HB2      ARG 200   3.918 -11.862  -2.531
  148    HB3  ARG 200           HB3      ARG 200   5.429 -12.259  -3.329
  149    HG2  ARG 200           HG2      ARG 200   3.559 -14.297  -2.171
  150    HG3  ARG 200           HG3      ARG 200   3.525 -13.770  -3.854
  151    HD2  ARG 200           HD2      ARG 200   6.102 -14.394  -3.696
  152    HD3  ARG 200           HD3      ARG 200   5.503 -15.455  -2.419
  153    HE   ARG 200           HE       ARG 200   4.354 -15.495  -5.134
  154   HH11  ARG 200          HH11      ARG 200   5.776 -17.153  -2.381
  155   HH12  ARG 200          HH12      ARG 200   5.511 -18.735  -3.054
  156   HH21  ARG 200          HH21      ARG 200   4.016 -17.589  -5.998
  157   HH22  ARG 200          HH22      ARG 200   4.543 -18.984  -5.102
  158    H    THR 201           H        THR 201   4.331 -10.363  -0.689
  159    HA   THR 201           HA       THR 201   6.702  -8.771  -1.330
  160    HB   THR 201           HB       THR 201   5.066  -6.852  -1.353
  161    HG1  THR 201           HG1      THR 201   3.124  -8.947  -1.297
  162   HG21  THR 201          HG21      THR 201   4.500  -9.131  -3.245
  163   HG22  THR 201          HG22      THR 201   5.808  -7.958  -3.404
  164   HG23  THR 201          HG23      THR 201   4.131  -7.430  -3.530
  165    H    MET 202           H        MET 202   6.591 -10.120   1.174
  166    HA   MET 202           HA       MET 202   5.931  -8.203   3.215
  167    HB2  MET 202           HB2      MET 202   7.134 -10.918   3.150
  168    HB3  MET 202           HB3      MET 202   7.500  -9.909   4.544
  169    HG2  MET 202           HG2      MET 202   4.799 -10.800   3.579
  170    HG3  MET 202           HG3      MET 202   5.612 -11.241   5.081
  171    HE1  MET 202           HE1      MET 202   2.732 -10.387   5.405
  172    HE2  MET 202           HE2      MET 202   2.798  -9.120   6.628
  173    HE3  MET 202           HE3      MET 202   3.802 -10.557   6.798
  174    H    MET 203           H        MET 203   7.112  -6.495   3.769
  175    HA   MET 203           HA       MET 203   9.996  -6.707   3.550
  176    HB2  MET 203           HB2      MET 203   9.882  -4.138   2.930
  177    HB3  MET 203           HB3      MET 203   9.871  -5.400   1.717
  178    HG2  MET 203           HG2      MET 203   8.225  -3.944   1.002
  179    HG3  MET 203           HG3      MET 203   7.315  -5.207   1.817
  180    HE1  MET 203           HE1      MET 203   6.912  -1.822   1.045
  181    HE2  MET 203           HE2      MET 203   5.734  -1.414   2.295
  182    HE3  MET 203           HE3      MET 203   5.533  -2.883   1.338
  183    H    TYR 204           H        TYR 204   8.120  -3.880   4.532
  184    HA   TYR 204           HA       TYR 204   9.860  -3.066   6.453
  185    HB2  TYR 204           HB2      TYR 204   7.830  -1.876   5.461
  186    HB3  TYR 204           HB3      TYR 204   6.897  -2.632   6.742
  187    HD1  TYR 204           HD2      TYR 204  10.098  -0.694   6.434
  188    HD2  TYR 204           HD1      TYR 204   6.465  -1.311   8.571
  189    HE1  TYR 204           HE2      TYR 204  10.656   1.186   7.918
  190    HE2  TYR 204           HE1      TYR 204   7.019   0.564  10.062
  191    HH   TYR 204           HH       TYR 204   8.952   1.809  10.823
  192    H    ASP 205           H        ASP 205   6.774  -3.744   7.945
  193    HA   ASP 205           HA       ASP 205   8.200  -5.133  10.085
  194    HB2  ASP 205           HB2      ASP 205   6.985  -3.043  10.603
  195    HB3  ASP 205           HB3      ASP 205   5.485  -3.788  10.055
  196    H    GLY 206           H        GLY 206   5.773  -5.660   7.706
  197    HA2  GLY 206           HA2      GLY 206   4.818  -7.670   7.058
  198    HA3  GLY 206           HA3      GLY 206   5.607  -8.435   8.429
  199    H    ILE 207           H        ILE 207   3.380  -5.695   8.447
  200    HA   ILE 207           HA       ILE 207   1.788  -6.810  10.537
  201    HB   ILE 207           HB       ILE 207   0.373  -4.785  10.201
  202   HG12  ILE 207          HG12      ILE 207   2.378  -4.181   8.014
  203   HG13  ILE 207          HG13      ILE 207   0.682  -4.574   7.764
  204   HG21  ILE 207          HG21      ILE 207   2.058  -3.185  10.939
  205   HG22  ILE 207          HG22      ILE 207   3.338  -4.252  10.358
  206   HG23  ILE 207          HG23      ILE 207   2.311  -4.760  11.700
  207   HD11  ILE 207          HD11      ILE 207   1.096  -2.196   7.553
  208   HD12  ILE 207          HD12      ILE 207   1.737  -2.148   9.196
  209   HD13  ILE 207          HD13      ILE 207   0.036  -2.534   8.923
  210    H    ARG 208           H        ARG 208   1.782  -8.368   8.033
  211    HA   ARG 208           HA       ARG 208   0.432  -9.419   6.546
  212    HB2  ARG 208           HB2      ARG 208  -1.334  -8.908   8.873
  213    HB3  ARG 208           HB3      ARG 208  -2.124  -9.389   7.379
  214    HG2  ARG 208           HG2      ARG 208  -1.713 -11.335   8.726
  215    HG3  ARG 208           HG3      ARG 208  -0.690 -11.395   7.294
  216    HD2  ARG 208           HD2      ARG 208   0.590 -12.088   9.210
  217    HD3  ARG 208           HD3      ARG 208   1.190 -10.529   8.650
  218    HE   ARG 208           HE       ARG 208  -0.776 -10.195  10.678
  219   HH11  ARG 208          HH11      ARG 208   2.561 -11.218  10.229
  220   HH12  ARG 208          HH12      ARG 208   3.082 -10.631  11.784
  221   HH21  ARG 208          HH21      ARG 208  -0.095  -9.448  12.716
  222   HH22  ARG 208          HH22      ARG 208   1.559  -9.640  13.205
  223    H    LEU 209           H        LEU 209   0.903  -7.769   5.036
  224    HA   LEU 209           HA       LEU 209  -1.362  -6.739   3.710
  225    HB2  LEU 209           HB2      LEU 209  -0.896  -5.103   5.705
  226    HB3  LEU 209           HB3      LEU 209   0.474  -4.588   4.743
  227    HG   LEU 209           HG       LEU 209  -1.053  -3.940   2.922
  228   HD11  LEU 209          HD11      LEU 209  -3.223  -4.649   4.893
  229   HD12  LEU 209          HD12      LEU 209  -2.869  -5.508   3.391
  230   HD13  LEU 209          HD13      LEU 209  -3.456  -3.844   3.341
  231   HD21  LEU 209          HD21      LEU 209  -1.972  -1.981   4.008
  232   HD22  LEU 209          HD22      LEU 209  -0.353  -2.318   4.627
  233   HD23  LEU 209          HD23      LEU 209  -1.772  -2.738   5.587
  234    HA   PRO 210           HA       PRO 210   1.831  -7.311   0.648
  235    HB2  PRO 210           HB2      PRO 210   0.735  -6.025  -1.480
  236    HB3  PRO 210           HB3      PRO 210   0.173  -7.602  -0.916
  237    HG2  PRO 210           HG2      PRO 210  -0.983  -4.889  -0.419
  238    HG3  PRO 210           HG3      PRO 210  -1.816  -6.408  -0.792
  239    HD2  PRO 210           HD2      PRO 210  -1.633  -5.398   1.718
  240    HD3  PRO 210           HD3      PRO 210  -1.722  -7.135   1.388
  241    H    ALA 211           H        ALA 211   3.500  -6.103  -0.574
  242    HA   ALA 211           HA       ALA 211   4.252  -3.712   0.767
  243    HB1  ALA 211           HB1      ALA 211   6.154  -3.688  -0.732
  244    HB2  ALA 211           HB2      ALA 211   5.386  -4.882  -1.774
  245    HB3  ALA 211           HB3      ALA 211   5.887  -5.328  -0.142
  246    H    VAL 212           H        VAL 212   3.188  -4.422  -2.524
  247    HA   VAL 212           HA       VAL 212   3.292  -1.971  -3.690
  248    HB   VAL 212           HB       VAL 212   2.707  -3.914  -4.951
  249   HG11  VAL 212          HG11      VAL 212   0.560  -5.040  -4.751
  250   HG12  VAL 212          HG12      VAL 212   0.106  -3.961  -3.432
  251   HG13  VAL 212          HG13      VAL 212   1.445  -5.092  -3.226
  252   HG21  VAL 212          HG21      VAL 212   0.828  -3.096  -6.272
  253   HG22  VAL 212          HG22      VAL 212   1.935  -1.787  -5.850
  254   HG23  VAL 212          HG23      VAL 212   0.408  -1.966  -4.986
  255    H    PHE 213           H        PHE 213   0.644  -3.165  -1.615
  256    HA   PHE 213           HA       PHE 213  -1.036  -0.928  -1.932
  257    HB2  PHE 213           HB2      PHE 213  -1.811  -3.051  -0.919
  258    HB3  PHE 213           HB3      PHE 213  -0.786  -2.747   0.481
  259    HD1  PHE 213           HD2      PHE 213  -1.343  -0.994   2.074
  260    HD2  PHE 213           HD1      PHE 213  -3.858  -1.856  -1.242
  261    HE1  PHE 213           HE2      PHE 213  -3.153   0.299   3.118
  262    HE2  PHE 213           HE1      PHE 213  -5.672  -0.552  -0.212
  263    HZ   PHE 213           HZ       PHE 213  -5.321   0.530   1.972
  264    H    ARG 214           H        ARG 214   1.492  -1.676   0.404
  265    HA   ARG 214           HA       ARG 214   1.131   0.669   1.947
  266    HB2  ARG 214           HB2      ARG 214   3.391  -1.312   1.714
  267    HB3  ARG 214           HB3      ARG 214   3.450   0.067   2.805
  268    HG2  ARG 214           HG2      ARG 214   1.598  -0.737   4.062
  269    HG3  ARG 214           HG3      ARG 214   1.253  -1.991   2.868
  270    HD2  ARG 214           HD2      ARG 214   3.815  -1.837   4.457
  271    HD3  ARG 214           HD3      ARG 214   2.411  -2.784   4.955
  272    HE   ARG 214           HE       ARG 214   3.176  -3.442   2.307
  273   HH11  ARG 214          HH11      ARG 214   4.098  -3.967   5.642
  274   HH12  ARG 214          HH12      ARG 214   4.881  -5.480   5.321
  275   HH21  ARG 214          HH21      ARG 214   4.232  -5.412   1.871
  276   HH22  ARG 214          HH22      ARG 214   4.947  -6.309   3.166
  277    H    GLU 215           H        GLU 215   3.341  -0.191  -0.702
  278    HA   GLU 215           HA       GLU 215   4.839   2.189  -0.623
  279    HB2  GLU 215           HB2      GLU 215   4.391   0.237  -2.875
  280    HB3  GLU 215           HB3      GLU 215   5.552   1.555  -2.930
  281    HG2  GLU 215           HG2      GLU 215   6.607   0.552  -0.870
  282    HG3  GLU 215           HG3      GLU 215   5.573  -0.852  -1.135
  283    H    CYS 216           H        CYS 216   1.788   1.442  -2.219
  284    HA   CYS 216           HA       CYS 216   1.956   3.863  -3.833
  285    HB2  CYS 216           HB2      CYS 216  -0.297   3.247  -4.669
  286    HB3  CYS 216           HB3      CYS 216   0.856   1.924  -4.831
  287    HG   CYS 216           HG       CYS 216  -0.203   0.269  -3.082
  288    H    ILE 217           H        ILE 217   0.384   2.686  -0.916
  289    HA   ILE 217           HA       ILE 217  -1.161   5.007  -0.415
  290    HB   ILE 217           HB       ILE 217  -0.354   2.611   1.111
  291   HG12  ILE 217          HG12      ILE 217  -2.707   2.528   1.650
  292   HG13  ILE 217          HG13      ILE 217  -2.938   4.175   1.079
  293   HG21  ILE 217          HG21      ILE 217   0.385   4.273   2.702
  294   HG22  ILE 217          HG22      ILE 217  -1.103   3.520   3.273
  295   HG23  ILE 217          HG23      ILE 217  -1.149   5.132   2.560
  296   HD11  ILE 217          HD11      ILE 217  -2.482   3.465  -1.196
  297   HD12  ILE 217          HD12      ILE 217  -3.797   2.521  -0.492
  298   HD13  ILE 217          HD13      ILE 217  -2.185   1.819  -0.635
  299    H    ASP 218           H        ASP 218   2.142   4.061   0.339
  300    HA   ASP 218           HA       ASP 218   2.809   6.152   2.102
  301    HB2  ASP 218           HB2      ASP 218   4.251   4.285   2.027
  302    HB3  ASP 218           HB3      ASP 218   4.349   4.324   0.272
  303    H    TYR 219           H        TYR 219   3.186   5.777  -1.401
  304    HA   TYR 219           HA       TYR 219   4.523   8.184  -1.879
  305    HB2  TYR 219           HB2      TYR 219   4.412   6.309  -3.479
  306    HB3  TYR 219           HB3      TYR 219   2.704   6.639  -3.744
  307    HD1  TYR 219           HD2      TYR 219   5.924   8.536  -3.773
  308    HD2  TYR 219           HD1      TYR 219   2.207   7.764  -5.684
  309    HE1  TYR 219           HE2      TYR 219   6.537  10.091  -5.570
  310    HE2  TYR 219           HE1      TYR 219   2.805   9.315  -7.491
  311    HH   TYR 219           HH       TYR 219   5.914  10.396  -8.013
  312    H    VAL 220           H        VAL 220   1.058   7.428  -1.968
  313    HA   VAL 220           HA       VAL 220   0.279  10.027  -2.824
  314    HB   VAL 220           HB       VAL 220  -1.370   7.895  -1.450
  315   HG11  VAL 220          HG11      VAL 220  -3.304   9.080  -2.397
  316   HG12  VAL 220          HG12      VAL 220  -2.229  10.358  -2.963
  317   HG13  VAL 220          HG13      VAL 220  -2.420  10.070  -1.235
  318   HG21  VAL 220          HG21      VAL 220  -1.048   8.572  -4.376
  319   HG22  VAL 220          HG22      VAL 220  -2.147   7.361  -3.710
  320   HG23  VAL 220          HG23      VAL 220  -0.403   7.145  -3.565
  321    H    GLU 221           H        GLU 221   0.419   8.469   0.374
  322    HA   GLU 221           HA       GLU 221  -0.799  10.562   1.821
  323    HB2  GLU 221           HB2      GLU 221  -0.237   8.127   2.533
  324    HB3  GLU 221           HB3      GLU 221   1.336   8.777   2.965
  325    HG2  GLU 221           HG2      GLU 221   0.099   8.760   4.947
  326    HG3  GLU 221           HG3      GLU 221   0.102  10.439   4.415
  327    H    LYS 222           H        LYS 222   2.486  10.053   0.700
  328    HA   LYS 222           HA       LYS 222   3.574  12.242   2.238
  329    HB2  LYS 222           HB2      LYS 222   4.674  10.333   0.202
  330    HB3  LYS 222           HB3      LYS 222   5.605  11.730   0.722
  331    HG2  LYS 222           HG2      LYS 222   5.967  10.887   2.809
  332    HG3  LYS 222           HG3      LYS 222   4.480   9.935   2.803
  333    HD2  LYS 222           HD2      LYS 222   6.606   8.610   2.650
  334    HD3  LYS 222           HD3      LYS 222   5.433   8.290   1.382
  335    HE2  LYS 222           HE2      LYS 222   6.697   9.852  -0.089
  336    HE3  LYS 222           HE3      LYS 222   7.918   9.986   1.176
  337    HZ1  LYS 222           HZ1      LYS 222   8.215   8.277  -0.746
  338    HZ2  LYS 222           HZ2      LYS 222   7.157   7.319   0.185
  339    HZ3  LYS 222           HZ3      LYS 222   8.630   7.840   0.843
  340    H    TYR 223           H        TYR 223   2.926  11.639  -1.260
  341    HA   TYR 223           HA       TYR 223   3.826  14.406  -1.709
  342    HB2  TYR 223           HB2      TYR 223   4.116  12.002  -3.518
  343    HB3  TYR 223           HB3      TYR 223   4.492  13.656  -3.993
  344    HD1  TYR 223           HD1      TYR 223   6.199  14.880  -2.369
  345    HD2  TYR 223           HD2      TYR 223   5.840  10.665  -2.775
  346    HE1  TYR 223           HE1      TYR 223   8.497  14.611  -1.539
  347    HE2  TYR 223           HE2      TYR 223   8.134  10.382  -1.943
  348    HH   TYR 223           HH       TYR 223   9.875  12.875  -0.440
  349    H    GLY 224           H        GLY 224   1.350  12.006  -2.398
  350    HA2  GLY 224           HA2      GLY 224   0.198  13.818  -4.417
  351    HA3  GLY 224           HA3      GLY 224  -0.053  12.079  -4.373
  352    H    MET 225           H        MET 225  -0.359  14.713  -2.041
  353    HA   MET 225           HA       MET 225  -2.813  13.443  -1.069
  354    HB2  MET 225           HB2      MET 225  -0.839  15.291   0.169
  355    HB3  MET 225           HB3      MET 225  -2.498  15.345   0.746
  356    HG2  MET 225           HG2      MET 225  -1.019  12.752   0.569
  357    HG3  MET 225           HG3      MET 225  -0.796  13.827   1.943
  358    HE1  MET 225           HE1      MET 225  -2.690  10.917   0.558
  359    HE2  MET 225           HE2      MET 225  -3.768  12.103  -0.182
  360    HE3  MET 225           HE3      MET 225  -4.353  11.079   1.127
  361    H    LYS 226           H        LYS 226  -1.605  16.543  -2.263
  362    HA   LYS 226           HA       LYS 226  -4.389  17.481  -2.368
  363    HB2  LYS 226           HB2      LYS 226  -3.520  19.776  -2.039
  364    HB3  LYS 226           HB3      LYS 226  -3.195  18.723  -0.673
  365    HG2  LYS 226           HG2      LYS 226  -0.882  18.424  -1.530
  366    HG3  LYS 226           HG3      LYS 226  -1.241  19.626  -2.772
  367    HD2  LYS 226           HD2      LYS 226  -1.814  21.237  -0.967
  368    HD3  LYS 226           HD3      LYS 226  -1.292  20.038   0.216
  369    HE2  LYS 226           HE2      LYS 226   0.413  21.339  -1.909
  370    HE3  LYS 226           HE3      LYS 226   0.468  21.665  -0.179
  371    HZ1  LYS 226           HZ1      LYS 226   2.248  20.221  -0.660
  372    HZ2  LYS 226           HZ2      LYS 226   1.279  19.187  -1.586
  373    HZ3  LYS 226           HZ3      LYS 226   1.072  19.254   0.094
  374    H    CYS 227           H        CYS 227  -3.213  16.021  -4.407
  375    HA   CYS 227           HA       CYS 227  -2.729  18.016  -6.505
  376    HB2  CYS 227           HB2      CYS 227  -2.142  15.050  -6.454
  377    HB3  CYS 227           HB3      CYS 227  -1.887  16.094  -7.851
  378    HG   CYS 227           HG       CYS 227   0.046  17.677  -6.612
  379    H    GLU 228           H        GLU 228  -3.993  18.104  -8.317
  380    HA   GLU 228           HA       GLU 228  -6.645  17.097  -8.143
  381    HB2  GLU 228           HB2      GLU 228  -5.117  18.437 -10.370
  382    HB3  GLU 228           HB3      GLU 228  -6.803  17.974 -10.517
  383    HG2  GLU 228           HG2      GLU 228  -6.659  20.305  -9.997
  384    HG3  GLU 228           HG3      GLU 228  -7.342  19.446  -8.619
  385    H    GLY 229           H        GLY 229  -7.667  15.797  -9.939
  386    HA2  GLY 229           HA2      GLY 229  -7.846  13.843 -11.115
  387    HA3  GLY 229           HA3      GLY 229  -6.142  14.015 -11.494
  388    H    ILE 230           H        ILE 230  -6.206  14.046  -8.256
  389    HA   ILE 230           HA       ILE 230  -4.890  11.651  -7.963
  390    HB   ILE 230           HB       ILE 230  -4.766  13.536  -6.395
  391   HG12  ILE 230          HG12      ILE 230  -4.681  12.155  -4.312
  392   HG13  ILE 230          HG13      ILE 230  -5.457  10.851  -5.208
  393   HG21  ILE 230          HG21      ILE 230  -6.449  13.727  -4.585
  394   HG22  ILE 230          HG22      ILE 230  -7.476  12.603  -5.476
  395   HG23  ILE 230          HG23      ILE 230  -7.066  14.170  -6.179
  396   HD11  ILE 230          HD11      ILE 230  -3.029  10.567  -5.066
  397   HD12  ILE 230          HD12      ILE 230  -2.814  12.107  -5.903
  398   HD13  ILE 230          HD13      ILE 230  -3.577  10.749  -6.733
  399    H    TYR 231           H        TYR 231  -5.548   9.678  -8.216
  400    HA   TYR 231           HA       TYR 231  -6.615   7.718  -7.930
  401    HB2  TYR 231           HB2      TYR 231  -7.971   9.307  -5.789
  402    HB3  TYR 231           HB3      TYR 231  -8.584   7.712  -6.213
  403    HD1  TYR 231           HD2      TYR 231  -6.803   5.789  -6.246
  404    HD2  TYR 231           HD1      TYR 231  -6.286   9.481  -4.191
  405    HE1  TYR 231           HE2      TYR 231  -5.098   4.746  -4.806
  406    HE2  TYR 231           HE1      TYR 231  -4.581   8.452  -2.757
  407    HH   TYR 231           HH       TYR 231  -3.230   5.373  -3.417
  408    H    ARG 232           H        ARG 232  -7.754  10.143  -9.621
  409    HA   ARG 232           HA       ARG 232 -10.224   8.713 -10.293
  410    HB2  ARG 232           HB2      ARG 232 -10.481  11.089  -9.426
  411    HB3  ARG 232           HB3      ARG 232  -9.684  11.613 -10.905
  412    HG2  ARG 232           HG2      ARG 232 -11.423  10.741 -12.258
  413    HG3  ARG 232           HG3      ARG 232 -12.162   9.919 -10.882
  414    HD2  ARG 232           HD2      ARG 232 -13.467  11.807 -11.177
  415    HD3  ARG 232           HD3      ARG 232 -12.394  12.243  -9.858
  416    HE   ARG 232           HE       ARG 232 -11.035  13.319 -11.786
  417   HH11  ARG 232          HH11      ARG 232 -14.521  13.144 -11.578
  418   HH12  ARG 232          HH12      ARG 232 -14.781  14.630 -12.444
  419   HH21  ARG 232          HH21      ARG 232 -11.360  15.258 -12.950
  420   HH22  ARG 232          HH22      ARG 232 -12.980  15.825 -13.244
  421    H    VAL 233           H        VAL 233  -7.392  10.403 -11.464
  422    HA   VAL 233           HA       VAL 233  -7.850   9.750 -14.225
  423    HB   VAL 233           HB       VAL 233  -5.355  10.761 -12.826
  424   HG11  VAL 233          HG11      VAL 233  -4.563  11.405 -15.033
  425   HG12  VAL 233          HG12      VAL 233  -5.997  10.694 -15.772
  426   HG13  VAL 233          HG13      VAL 233  -4.825   9.663 -14.950
  427   HG21  VAL 233          HG21      VAL 233  -7.234  12.304 -12.661
  428   HG22  VAL 233          HG22      VAL 233  -7.456  12.231 -14.409
  429   HG23  VAL 233          HG23      VAL 233  -5.989  12.939 -13.735
  430    H    SER 234           H        SER 234  -6.515   8.317 -15.470
  431    HA   SER 234           HA       SER 234  -5.345   6.141 -13.875
  432    HB2  SER 234           HB2      SER 234  -6.754   5.915 -16.549
  433    HB3  SER 234           HB3      SER 234  -6.055   4.581 -15.628
  434    HG   SER 234           HG       SER 234  -7.833   6.145 -14.223
  435    H    GLY 235           H        GLY 235  -3.221   6.003 -14.159
  436    HA2  GLY 235           HA2      GLY 235  -1.911   7.778 -15.963
  437    HA3  GLY 235           HA3      GLY 235  -1.133   6.620 -14.896
  438    H    ILE 236           H        ILE 236   0.179   6.792 -17.046
  439    HA   ILE 236           HA       ILE 236  -0.626   5.533 -19.393
  440    HB   ILE 236           HB       ILE 236   2.143   5.465 -18.171
  441   HG12  ILE 236          HG12      ILE 236   0.945   7.472 -20.094
  442   HG13  ILE 236          HG13      ILE 236   1.195   7.753 -18.375
  443   HG21  ILE 236          HG21      ILE 236   2.934   5.209 -20.464
  444   HG22  ILE 236          HG22      ILE 236   1.269   5.182 -21.043
  445   HG23  ILE 236          HG23      ILE 236   1.864   3.880 -20.012
  446   HD11  ILE 236          HD11      ILE 236   3.600   7.518 -18.679
  447   HD12  ILE 236          HD12      ILE 236   2.941   8.783 -19.719
  448   HD13  ILE 236          HD13      ILE 236   3.355   7.208 -20.399
  449    H    LYS 237           H        LYS 237  -1.475   3.549 -19.582
  450    HA   LYS 237           HA       LYS 237  -1.297   1.612 -17.537
  451    HB2  LYS 237           HB2      LYS 237  -3.160   1.868 -19.236
  452    HB3  LYS 237           HB3      LYS 237  -2.105   1.071 -20.391
  453    HG2  LYS 237           HG2      LYS 237  -2.043  -0.919 -19.017
  454    HG3  LYS 237           HG3      LYS 237  -3.013  -0.122 -17.779
  455    HD2  LYS 237           HD2      LYS 237  -4.473  -1.520 -19.041
  456    HD3  LYS 237           HD3      LYS 237  -4.815   0.150 -19.497
  457    HE2  LYS 237           HE2      LYS 237  -3.421  -0.121 -21.494
  458    HE3  LYS 237           HE3      LYS 237  -3.105  -1.797 -21.040
  459    HZ1  LYS 237           HZ1      LYS 237  -5.715  -0.599 -21.788
  460    HZ2  LYS 237           HZ2      LYS 237  -5.552  -2.153 -21.138
  461    HZ3  LYS 237           HZ3      LYS 237  -4.850  -1.785 -22.637
  462    H    SER 238           H        SER 238   0.639   2.275 -20.310
  463    HA   SER 238           HA       SER 238   1.948  -0.194 -20.588
  464    HB2  SER 238           HB2      SER 238   3.018   2.586 -21.131
  465    HB3  SER 238           HB3      SER 238   3.680   1.079 -21.767
  466    HG   SER 238           HG       SER 238   1.300   0.862 -22.517
  467    H    LYS 239           H        LYS 239   2.210   2.298 -18.142
  468    HA   LYS 239           HA       LYS 239   4.841   1.473 -17.257
  469    HB2  LYS 239           HB2      LYS 239   2.784   3.340 -16.045
  470    HB3  LYS 239           HB3      LYS 239   4.415   3.098 -15.439
  471    HG2  LYS 239           HG2      LYS 239   3.818   4.125 -18.194
  472    HG3  LYS 239           HG3      LYS 239   4.056   5.168 -16.790
  473    HD2  LYS 239           HD2      LYS 239   6.278   4.289 -16.467
  474    HD3  LYS 239           HD3      LYS 239   6.046   3.139 -17.789
  475    HE2  LYS 239           HE2      LYS 239   5.871   4.916 -19.380
  476    HE3  LYS 239           HE3      LYS 239   5.903   6.127 -18.099
  477    HZ1  LYS 239           HZ1      LYS 239   8.143   5.658 -17.630
  478    HZ2  LYS 239           HZ2      LYS 239   8.054   5.741 -19.323
  479    HZ3  LYS 239           HZ3      LYS 239   8.137   4.235 -18.549
  480    H    VAL 240           H        VAL 240   1.475   0.991 -16.657
  481    HA   VAL 240           HA       VAL 240   1.607  -0.089 -14.057
  482    HB   VAL 240           HB       VAL 240  -0.474  -0.614 -16.189
  483   HG11  VAL 240          HG11      VAL 240  -0.626  -2.092 -14.230
  484   HG12  VAL 240          HG12      VAL 240  -1.998  -0.992 -14.343
  485   HG13  VAL 240          HG13      VAL 240  -0.708  -0.673 -13.184
  486   HG21  VAL 240          HG21      VAL 240  -0.077   1.783 -15.917
  487   HG22  VAL 240          HG22      VAL 240  -0.314   1.628 -14.174
  488   HG23  VAL 240          HG23      VAL 240  -1.658   1.325 -15.275
  489    H    ASP 241           H        ASP 241   1.526  -1.597 -17.280
  490    HA   ASP 241           HA       ASP 241   1.736  -4.267 -16.415
  491    HB2  ASP 241           HB2      ASP 241   2.630  -2.931 -18.972
  492    HB3  ASP 241           HB3      ASP 241   2.723  -4.668 -18.714
  493    H    GLU 242           H        GLU 242   4.046  -1.712 -16.652
  494    HA   GLU 242           HA       GLU 242   6.413  -3.343 -16.605
  495    HB2  GLU 242           HB2      GLU 242   6.434  -1.053 -17.520
  496    HB3  GLU 242           HB3      GLU 242   5.989  -0.415 -15.944
  497    HG2  GLU 242           HG2      GLU 242   8.293  -0.040 -16.183
  498    HG3  GLU 242           HG3      GLU 242   8.133  -1.396 -15.069
  499    H    LEU 243           H        LEU 243   4.486  -1.518 -14.285
  500    HA   LEU 243           HA       LEU 243   6.042  -2.037 -11.998
  501    HB2  LEU 243           HB2      LEU 243   3.078  -1.519 -12.203
  502    HB3  LEU 243           HB3      LEU 243   4.028  -1.419 -10.733
  503    HG   LEU 243           HG       LEU 243   4.439   0.327 -13.156
  504   HD11  LEU 243          HD11      LEU 243   2.310   0.801 -12.143
  505   HD12  LEU 243          HD12      LEU 243   3.451   2.094 -11.772
  506   HD13  LEU 243          HD13      LEU 243   3.055   0.889 -10.547
  507   HD21  LEU 243          HD21      LEU 243   5.599   0.456 -10.378
  508   HD22  LEU 243          HD22      LEU 243   5.841   1.653 -11.650
  509   HD23  LEU 243          HD23      LEU 243   6.465   0.015 -11.848
  510    H    LYS 244           H        LYS 244   3.224  -3.724 -13.369
  511    HA   LYS 244           HA       LYS 244   3.002  -5.740 -11.437
  512    HB2  LYS 244           HB2      LYS 244   2.568  -6.065 -14.420
  513    HB3  LYS 244           HB3      LYS 244   1.938  -7.113 -13.163
  514    HG2  LYS 244           HG2      LYS 244   0.638  -5.153 -12.308
  515    HG3  LYS 244           HG3      LYS 244   1.143  -4.279 -13.755
  516    HD2  LYS 244           HD2      LYS 244  -0.941  -5.148 -14.338
  517    HD3  LYS 244           HD3      LYS 244   0.198  -6.286 -15.054
  518    HE2  LYS 244           HE2      LYS 244  -0.076  -7.746 -13.077
  519    HE3  LYS 244           HE3      LYS 244  -1.288  -6.631 -12.450
  520    HZ1  LYS 244           HZ1      LYS 244  -2.592  -7.062 -14.499
  521    HZ2  LYS 244           HZ2      LYS 244  -2.399  -8.429 -13.522
  522    HZ3  LYS 244           HZ3      LYS 244  -1.469  -8.255 -14.931
  523    H    ALA 245           H        ALA 245   5.155  -5.303 -14.143
  524    HA   ALA 245           HA       ALA 245   6.286  -7.920 -14.096
  525    HB1  ALA 245           HB1      ALA 245   6.388  -6.510 -16.081
  526    HB2  ALA 245           HB2      ALA 245   8.000  -6.996 -15.560
  527    HB3  ALA 245           HB3      ALA 245   7.419  -5.365 -15.226
  528    H    ALA 246           H        ALA 246   7.192  -4.819 -12.606
  529    HA   ALA 246           HA       ALA 246   9.690  -5.587 -11.585
  530    HB1  ALA 246           HB1      ALA 246   9.251  -3.829  -9.816
  531    HB2  ALA 246           HB2      ALA 246   7.671  -3.596 -10.574
  532    HB3  ALA 246           HB3      ALA 246   9.143  -3.282 -11.494
  533    H    TYR 247           H        TYR 247   6.493  -5.679 -10.010
  534    HA   TYR 247           HA       TYR 247   7.532  -6.640  -7.565
  535    HB2  TYR 247           HB2      TYR 247   4.741  -6.538  -8.695
  536    HB3  TYR 247           HB3      TYR 247   5.078  -7.246  -7.119
  537    HD1  TYR 247           HD2      TYR 247   5.517  -4.084  -9.064
  538    HD2  TYR 247           HD1      TYR 247   5.196  -5.893  -5.222
  539    HE1  TYR 247           HE2      TYR 247   5.447  -1.858  -8.020
  540    HE2  TYR 247           HE1      TYR 247   5.124  -3.665  -4.177
  541    HH   TYR 247           HH       TYR 247   5.869  -1.386  -4.690
  542    H    ASP 248           H        ASP 248   6.184  -8.278 -10.362
  543    HA   ASP 248           HA       ASP 248   6.020 -10.835  -9.074
  544    HB2  ASP 248           HB2      ASP 248   4.685  -9.910 -11.116
  545    HB3  ASP 248           HB3      ASP 248   6.071 -10.454 -12.056
  546    H    ARG 249           H        ARG 249   8.522  -9.059 -10.625
  547    HA   ARG 249           HA       ARG 249  10.181 -11.485 -10.877
  548    HB2  ARG 249           HB2      ARG 249  10.462  -8.800 -12.242
  549    HB3  ARG 249           HB3      ARG 249  11.573 -10.149 -12.438
  550    HG2  ARG 249           HG2      ARG 249   9.814 -11.490 -13.422
  551    HG3  ARG 249           HG3      ARG 249   8.652 -10.190 -13.156
  552    HD2  ARG 249           HD2      ARG 249   9.964  -8.743 -14.653
  553    HD3  ARG 249           HD3      ARG 249  11.076 -10.083 -14.947
  554    HE   ARG 249           HE       ARG 249   8.627 -11.097 -15.578
  555   HH11  ARG 249          HH11      ARG 249  10.394  -8.246 -16.613
  556   HH12  ARG 249          HH12      ARG 249   9.738  -8.278 -18.220
  557   HH21  ARG 249          HH21      ARG 249   7.758 -11.123 -17.686
  558   HH22  ARG 249          HH22      ARG 249   8.215  -9.885 -18.817
  559    H    GLU 250           H        GLU 250   9.650 -10.125  -8.448
  560    HA   GLU 250           HA       GLU 250  10.662  -9.495  -6.556
  561    HB2  GLU 250           HB2      GLU 250  12.549 -10.937  -7.050
  562    HB3  GLU 250           HB3      GLU 250  13.261  -9.702  -8.080
  563    HG2  GLU 250           HG2      GLU 250  13.760  -8.309  -6.257
  564    HG3  GLU 250           HG3      GLU 250  12.684  -9.196  -5.181
  565    H    GLU 251           H        GLU 251   9.387  -7.711  -7.195
  566    HA   GLU 251           HA       GLU 251   9.224  -5.368  -7.667
  567    HB2  GLU 251           HB2      GLU 251   9.552  -4.523  -5.267
  568    HB3  GLU 251           HB3      GLU 251   8.376  -5.796  -5.579
  569    HG2  GLU 251           HG2      GLU 251   9.826  -7.486  -4.797
  570    HG3  GLU 251           HG3      GLU 251  11.204  -6.392  -4.779
  571    H    SER 252           H        SER 252  10.649  -4.384  -8.977
  572    HA   SER 252           HA       SER 252  12.730  -2.974  -7.568
  573    HB2  SER 252           HB2      SER 252  14.133  -3.466  -9.790
  574    HB3  SER 252           HB3      SER 252  14.206  -4.515  -8.382
  575    HG   SER 252           HG       SER 252  12.883  -5.955  -9.362
  576    H    THR 253           H        THR 253  11.641  -1.100  -7.723
  577    HA   THR 253           HA       THR 253  11.773   0.373 -10.115
  578    HB   THR 253           HB       THR 253   9.761  -0.944 -10.686
  579    HG1  THR 253           HG1      THR 253   9.474   0.934 -11.627
  580   HG21  THR 253          HG21      THR 253   7.687  -0.650  -9.428
  581   HG22  THR 253          HG22      THR 253   8.555   0.302  -8.222
  582   HG23  THR 253          HG23      THR 253   8.937  -1.403  -8.440
  583    H    ASN 254           H        ASN 254  11.477   2.561  -9.687
  584    HA   ASN 254           HA       ASN 254  11.197   3.255  -6.864
  585    HB2  ASN 254           HB2      ASN 254  13.128   4.189  -7.992
  586    HB3  ASN 254           HB3      ASN 254  12.106   4.864  -9.248
  587   HD21  ASN 254          HD21      ASN 254  11.746   4.839  -5.728
  588   HD22  ASN 254          HD22      ASN 254  11.713   6.557  -5.546
  589    H    LEU 255           H        LEU 255   9.069   3.250  -6.410
  590    HA   LEU 255           HA       LEU 255   7.037   3.980  -8.225
  591    HB2  LEU 255           HB2      LEU 255   6.981   3.685  -5.225
  592    HB3  LEU 255           HB3      LEU 255   5.555   3.964  -6.202
  593    HG   LEU 255           HG       LEU 255   5.578   1.657  -5.753
  594   HD11  LEU 255          HD11      LEU 255   5.032   2.162  -8.048
  595   HD12  LEU 255          HD12      LEU 255   5.879   0.619  -7.943
  596   HD13  LEU 255          HD13      LEU 255   6.735   2.060  -8.498
  597   HD21  LEU 255          HD21      LEU 255   7.839   1.402  -4.951
  598   HD22  LEU 255          HD22      LEU 255   8.470   1.621  -6.582
  599   HD23  LEU 255          HD23      LEU 255   7.506   0.198  -6.193
  600    H    GLU 256           H        GLU 256   9.143   5.906  -6.450
  601    HA   GLU 256           HA       GLU 256   7.385   8.086  -5.860
  602    HB2  GLU 256           HB2      GLU 256  10.387   8.262  -6.108
  603    HB3  GLU 256           HB3      GLU 256   9.320   9.271  -5.142
  604    HG2  GLU 256           HG2      GLU 256   9.915   6.362  -4.662
  605    HG3  GLU 256           HG3      GLU 256  10.592   7.715  -3.764
  606    H    ASP 257           H        ASP 257   9.210   7.060  -8.607
  607    HA   ASP 257           HA       ASP 257   9.174   9.654  -9.901
  608    HB2  ASP 257           HB2      ASP 257  11.086   8.187 -10.271
  609    HB3  ASP 257           HB3      ASP 257  10.027   6.927 -10.898
  610    H    TYR 258           H        TYR 258   7.381   6.672  -9.951
  611    HA   TYR 258           HA       TYR 258   5.995   7.190 -12.387
  612    HB2  TYR 258           HB2      TYR 258   5.598   5.201 -10.163
  613    HB3  TYR 258           HB3      TYR 258   4.466   5.324 -11.507
  614    HD1  TYR 258           HD2      TYR 258   8.039   4.688 -10.695
  615    HD2  TYR 258           HD1      TYR 258   4.914   4.294 -13.551
  616    HE1  TYR 258           HE2      TYR 258   9.479   3.240 -12.063
  617    HE2  TYR 258           HE1      TYR 258   6.343   2.843 -14.927
  618    HH   TYR 258           HH       TYR 258   9.229   1.482 -13.795
  619    H    GLU 259           H        GLU 259   3.776   7.648 -12.629
  620    HA   GLU 259           HA       GLU 259   2.892   9.884 -11.197
  621    HB2  GLU 259           HB2      GLU 259   1.195   8.002 -12.834
  622    HB3  GLU 259           HB3      GLU 259   0.833   9.675 -12.454
  623    HG2  GLU 259           HG2      GLU 259   2.575  10.457 -13.866
  624    HG3  GLU 259           HG3      GLU 259   3.204   8.823 -14.089
  625    HA   PRO 260           HA       PRO 260   0.833   8.106  -7.630
  626    HB2  PRO 260           HB2      PRO 260  -1.132  10.056  -7.422
  627    HB3  PRO 260           HB3      PRO 260   0.479  10.160  -6.708
  628    HG2  PRO 260           HG2      PRO 260  -0.551  11.367  -9.234
  629    HG3  PRO 260           HG3      PRO 260   0.575  12.042  -8.043
  630    HD2  PRO 260           HD2      PRO 260   1.424  11.049 -10.390
  631    HD3  PRO 260           HD3      PRO 260   2.379  10.875  -8.902
  632    H    ASN 261           H        ASN 261  -1.179   9.510 -10.191
  633    HA   ASN 261           HA       ASN 261  -3.364   7.807  -9.952
  634    HB2  ASN 261           HB2      ASN 261  -3.708   8.367 -12.443
  635    HB3  ASN 261           HB3      ASN 261  -3.691   9.702 -11.294
  636   HD21  ASN 261          HD21      ASN 261  -2.125   8.249 -13.994
  637   HD22  ASN 261          HD22      ASN 261  -0.926   9.480 -14.235
  638    H    THR 262           H        THR 262  -0.265   7.221 -11.472
  639    HA   THR 262           HA       THR 262  -1.179   4.897 -12.888
  640    HB   THR 262           HB       THR 262   1.630   5.872 -12.336
  641    HG1  THR 262           HG1      THR 262   1.448   6.642 -14.482
  642   HG21  THR 262          HG21      THR 262   1.592   3.456 -12.777
  643   HG22  THR 262          HG22      THR 262   2.310   4.340 -14.126
  644   HG23  THR 262          HG23      THR 262   0.654   3.739 -14.245
  645    H    VAL 263           H        VAL 263   0.801   5.431  -9.945
  646    HA   VAL 263           HA       VAL 263   1.032   2.697  -9.299
  647    HB   VAL 263           HB       VAL 263   1.588   3.363  -7.016
  648   HG11  VAL 263          HG11      VAL 263   3.511   4.827  -7.547
  649   HG12  VAL 263          HG12      VAL 263   2.829   5.073  -9.156
  650   HG13  VAL 263          HG13      VAL 263   3.335   3.461  -8.650
  651   HG21  VAL 263          HG21      VAL 263  -0.012   5.163  -6.677
  652   HG22  VAL 263          HG22      VAL 263   0.832   6.156  -7.866
  653   HG23  VAL 263          HG23      VAL 263   1.629   5.723  -6.354
  654    H    ALA 264           H        ALA 264  -1.435   5.084  -8.587
  655    HA   ALA 264           HA       ALA 264  -3.051   3.507  -6.888
  656    HB1  ALA 264           HB1      ALA 264  -4.869   5.061  -7.549
  657    HB2  ALA 264           HB2      ALA 264  -3.785   5.764  -8.750
  658    HB3  ALA 264           HB3      ALA 264  -3.398   5.882  -7.034
  659    H    SER 265           H        SER 265  -2.665   3.613 -10.344
  660    HA   SER 265           HA       SER 265  -5.119   2.214 -10.931
  661    HB2  SER 265           HB2      SER 265  -4.076   3.879 -12.510
  662    HB3  SER 265           HB3      SER 265  -2.758   2.739 -12.761
  663    HG   SER 265           HG       SER 265  -4.082   1.404 -13.832
  664    H    LEU 266           H        LEU 266  -1.691   1.570 -10.641
  665    HA   LEU 266           HA       LEU 266  -1.761  -1.173 -11.278
  666    HB2  LEU 266           HB2      LEU 266   0.293   0.237 -11.084
  667    HB3  LEU 266           HB3      LEU 266   0.068   0.275  -9.351
  668    HG   LEU 266           HG       LEU 266   1.819  -1.331 -10.226
  669   HD11  LEU 266          HD11      LEU 266  -0.411  -2.523  -8.597
  670   HD12  LEU 266          HD12      LEU 266   0.897  -1.520  -7.973
  671   HD13  LEU 266          HD13      LEU 266   1.253  -3.102  -8.669
  672   HD21  LEU 266          HD21      LEU 266   0.604  -2.162 -12.158
  673   HD22  LEU 266          HD22      LEU 266  -0.617  -2.867 -11.097
  674   HD23  LEU 266          HD23      LEU 266   1.036  -3.480 -11.069
  675    H    LEU 267           H        LEU 267  -2.275   0.657  -8.299
  676    HA   LEU 267           HA       LEU 267  -2.534  -1.485  -6.516
  677    HB2  LEU 267           HB2      LEU 267  -2.283   0.809  -5.766
  678    HB3  LEU 267           HB3      LEU 267  -3.822   1.245  -6.484
  679    HG   LEU 267           HG       LEU 267  -4.935  -0.325  -4.882
  680   HD11  LEU 267          HD11      LEU 267  -2.211  -0.382  -3.590
  681   HD12  LEU 267          HD12      LEU 267  -3.003  -1.739  -4.397
  682   HD13  LEU 267          HD13      LEU 267  -3.698  -1.060  -2.928
  683   HD21  LEU 267          HD21      LEU 267  -4.774   1.185  -2.978
  684   HD22  LEU 267          HD22      LEU 267  -4.859   2.085  -4.493
  685   HD23  LEU 267          HD23      LEU 267  -3.315   1.906  -3.660
  686    H    LYS 268           H        LYS 268  -5.134   0.340  -8.189
  687    HA   LYS 268           HA       LYS 268  -7.236  -1.251  -7.213
  688    HB2  LYS 268           HB2      LYS 268  -8.586  -0.337  -9.085
  689    HB3  LYS 268           HB3      LYS 268  -7.733   0.906  -8.185
  690    HG2  LYS 268           HG2      LYS 268  -6.246   1.320  -9.912
  691    HG3  LYS 268           HG3      LYS 268  -6.548  -0.238 -10.680
  692    HD2  LYS 268           HD2      LYS 268  -7.561   1.558 -11.968
  693    HD3  LYS 268           HD3      LYS 268  -8.808   0.512 -11.286
  694    HE2  LYS 268           HE2      LYS 268  -9.111   2.148  -9.453
  695    HE3  LYS 268           HE3      LYS 268  -7.936   3.203 -10.238
  696    HZ1  LYS 268           HZ1      LYS 268  -9.389   3.351 -12.158
  697    HZ2  LYS 268           HZ2      LYS 268 -10.220   3.832 -10.768
  698    HZ3  LYS 268           HZ3      LYS 268 -10.508   2.304 -11.437
  699    H    GLN 269           H        GLN 269  -5.089  -1.629  -9.932
  700    HA   GLN 269           HA       GLN 269  -6.552  -3.774 -11.108
  701    HB2  GLN 269           HB2      GLN 269  -4.145  -2.274 -11.711
  702    HB3  GLN 269           HB3      GLN 269  -3.900  -4.013 -11.950
  703    HG2  GLN 269           HG2      GLN 269  -5.954  -2.239 -13.236
  704    HG3  GLN 269           HG3      GLN 269  -4.669  -3.169 -14.010
  705   HE21  GLN 269          HE21      GLN 269  -5.108  -5.553 -12.407
  706   HE22  GLN 269          HE22      GLN 269  -6.592  -6.261 -12.949
  707    H    TYR 270           H        TYR 270  -3.472  -3.704  -9.368
  708    HA   TYR 270           HA       TYR 270  -3.007  -6.287  -8.849
  709    HB2  TYR 270           HB2      TYR 270  -1.562  -4.589  -7.966
  710    HB3  TYR 270           HB3      TYR 270  -2.822  -3.991  -6.894
  711    HD1  TYR 270           HD1      TYR 270  -0.340  -6.637  -7.439
  712    HD2  TYR 270           HD2      TYR 270  -3.321  -5.119  -4.814
  713    HE1  TYR 270           HE1      TYR 270   0.527  -8.074  -5.638
  714    HE2  TYR 270           HE2      TYR 270  -2.470  -6.554  -3.010
  715    HH   TYR 270           HH       TYR 270  -1.151  -8.756  -2.875
  716    H    LEU 271           H        LEU 271  -5.535  -4.400  -7.215
  717    HA   LEU 271           HA       LEU 271  -6.259  -6.468  -5.394
  718    HB2  LEU 271           HB2      LEU 271  -8.042  -4.283  -6.451
  719    HB3  LEU 271           HB3      LEU 271  -8.239  -5.186  -4.957
  720    HG   LEU 271           HG       LEU 271  -5.912  -3.381  -5.531
  721   HD11  LEU 271          HD11      LEU 271  -7.024  -1.755  -4.075
  722   HD12  LEU 271          HD12      LEU 271  -8.423  -2.822  -3.948
  723   HD13  LEU 271          HD13      LEU 271  -7.998  -2.106  -5.502
  724   HD21  LEU 271          HD21      LEU 271  -5.458  -5.095  -3.864
  725   HD22  LEU 271          HD22      LEU 271  -6.909  -4.636  -2.971
  726   HD23  LEU 271          HD23      LEU 271  -5.560  -3.507  -3.102
  727    H    ARG 272           H        ARG 272  -7.441  -5.481  -8.576
  728    HA   ARG 272           HA       ARG 272  -9.536  -7.395  -8.654
  729    HB2  ARG 272           HB2      ARG 272  -8.176  -5.831 -10.848
  730    HB3  ARG 272           HB3      ARG 272  -9.565  -6.875 -11.112
  731    HG2  ARG 272           HG2      ARG 272 -10.850  -5.499  -9.498
  732    HG3  ARG 272           HG3      ARG 272  -9.472  -4.398  -9.391
  733    HD2  ARG 272           HD2      ARG 272 -11.061  -3.521 -10.959
  734    HD3  ARG 272           HD3      ARG 272  -9.621  -4.042 -11.833
  735    HE   ARG 272           HE       ARG 272 -11.983  -5.789 -11.663
  736   HH11  ARG 272          HH11      ARG 272  -9.616  -4.036 -13.555
  737   HH12  ARG 272          HH12      ARG 272 -10.198  -4.629 -15.077
  738   HH21  ARG 272          HH21      ARG 272 -12.723  -6.619 -13.638
  739   HH22  ARG 272          HH22      ARG 272 -11.959  -6.131 -15.129
  740    H    ASP 273           H        ASP 273  -6.239  -7.382 -10.175
  741    HA   ASP 273           HA       ASP 273  -6.151  -9.867 -11.149
  742    HB2  ASP 273           HB2      ASP 273  -4.076  -8.282  -9.680
  743    HB3  ASP 273           HB3      ASP 273  -3.706  -9.917 -10.208
  744    H    LEU 274           H        LEU 274  -6.462  -9.118  -7.780
  745    HA   LEU 274           HA       LEU 274  -5.815 -11.869  -7.038
  746    HB2  LEU 274           HB2      LEU 274  -6.880  -9.647  -5.293
  747    HB3  LEU 274           HB3      LEU 274  -6.239 -11.183  -4.746
  748    HG   LEU 274           HG       LEU 274  -4.781  -8.803  -5.819
  749   HD11  LEU 274          HD11      LEU 274  -4.296 -10.617  -3.467
  750   HD12  LEU 274          HD12      LEU 274  -5.064  -9.031  -3.416
  751   HD13  LEU 274          HD13      LEU 274  -3.369  -9.175  -3.879
  752   HD21  LEU 274          HD21      LEU 274  -2.745 -10.161  -6.041
  753   HD22  LEU 274          HD22      LEU 274  -3.986 -10.605  -7.213
  754   HD23  LEU 274          HD23      LEU 274  -3.710 -11.621  -5.795
  755    HA   PRO 275           HA       PRO 275  -9.999 -13.052  -7.888
  756    HB2  PRO 275           HB2      PRO 275  -9.862 -15.608  -7.025
  757    HB3  PRO 275           HB3      PRO 275  -9.092 -15.066  -8.519
  758    HG2  PRO 275           HG2      PRO 275  -7.887 -15.523  -5.822
  759    HG3  PRO 275           HG3      PRO 275  -7.251 -15.956  -7.419
  760    HD2  PRO 275           HD2      PRO 275  -6.419 -13.769  -6.025
  761    HD3  PRO 275           HD3      PRO 275  -6.421 -13.845  -7.798
  762    H    GLU 276           H        GLU 276  -8.829 -12.456  -4.855
  763    HA   GLU 276           HA       GLU 276 -11.390 -13.218  -3.628
  764    HB2  GLU 276           HB2      GLU 276  -9.449 -14.385  -2.628
  765    HB3  GLU 276           HB3      GLU 276  -8.743 -12.825  -2.218
  766    HG2  GLU 276           HG2      GLU 276 -10.681 -12.336  -0.804
  767    HG3  GLU 276           HG3      GLU 276 -11.356 -13.919  -1.191
  768    H    ASN 277           H        ASN 277 -12.665 -11.595  -3.195
  769    HA   ASN 277           HA       ASN 277 -11.883  -8.872  -3.334
  770    HB2  ASN 277           HB2      ASN 277 -14.392 -10.119  -2.188
  771    HB3  ASN 277           HB3      ASN 277 -14.167  -8.402  -2.492
  772   HD21  ASN 277          HD21      ASN 277 -14.170  -7.643  -4.581
  773   HD22  ASN 277          HD22      ASN 277 -14.744  -8.592  -5.891
  774    H    LEU 278           H        LEU 278 -12.195  -7.315  -1.578
  775    HA   LEU 278           HA       LEU 278 -10.731  -8.035   0.753
  776    HB2  LEU 278           HB2      LEU 278 -12.463  -5.598   0.328
  777    HB3  LEU 278           HB3      LEU 278 -11.139  -5.762   1.465
  778    HG   LEU 278           HG       LEU 278 -10.855  -5.776  -1.541
  779   HD11  LEU 278          HD11      LEU 278 -10.215  -3.640   0.478
  780   HD12  LEU 278          HD12      LEU 278 -11.505  -3.593  -0.724
  781   HD13  LEU 278          HD13      LEU 278  -9.818  -3.587  -1.240
  782   HD21  LEU 278          HD21      LEU 278  -9.130  -7.104  -0.494
  783   HD22  LEU 278          HD22      LEU 278  -8.795  -5.812   0.660
  784   HD23  LEU 278          HD23      LEU 278  -8.446  -5.577  -1.053
  785    H    LEU 279           H        LEU 279 -14.111  -7.448   0.016
  786    HA   LEU 279           HA       LEU 279 -14.974  -8.247   2.687
  787    HB2  LEU 279           HB2      LEU 279 -16.743  -7.563   0.345
  788    HB3  LEU 279           HB3      LEU 279 -17.166  -7.563   2.043
  789    HG   LEU 279           HG       LEU 279 -17.056  -5.306   1.466
  790   HD11  LEU 279          HD11      LEU 279 -15.853  -5.759   3.523
  791   HD12  LEU 279          HD12      LEU 279 -15.145  -4.394   2.663
  792   HD13  LEU 279          HD13      LEU 279 -14.357  -5.970   2.615
  793   HD21  LEU 279          HD21      LEU 279 -16.021  -5.595  -0.717
  794   HD22  LEU 279          HD22      LEU 279 -14.456  -5.854   0.053
  795   HD23  LEU 279          HD23      LEU 279 -15.255  -4.286   0.187
  796    H    THR 280           H        THR 280 -13.914  -9.767   0.139
  797    HA   THR 280           HA       THR 280 -14.290 -11.647  -1.118
  798    HB   THR 280           HB       THR 280 -14.785 -13.636   0.122
  799    HG1  THR 280           HG1      THR 280 -16.282 -11.912   1.660
  800   HG21  THR 280          HG21      THR 280 -13.301 -13.396   2.085
  801   HG22  THR 280          HG22      THR 280 -13.362 -11.644   1.889
  802   HG23  THR 280          HG23      THR 280 -12.630 -12.643   0.637
  803    H    LYS 281           H        LYS 281 -16.068 -13.519  -1.487
  804    HA   LYS 281           HA       LYS 281 -18.323 -12.215  -2.657
  805    HB2  LYS 281           HB2      LYS 281 -18.213 -15.168  -2.115
  806    HB3  LYS 281           HB3      LYS 281 -18.935 -14.326  -3.477
  807    HG2  LYS 281           HG2      LYS 281 -15.992 -14.655  -2.951
  808    HG3  LYS 281           HG3      LYS 281 -16.943 -15.547  -4.136
  809    HD2  LYS 281           HD2      LYS 281 -17.441 -13.433  -5.301
  810    HD3  LYS 281           HD3      LYS 281 -16.426 -12.575  -4.139
  811    HE2  LYS 281           HE2      LYS 281 -15.191 -13.013  -6.196
  812    HE3  LYS 281           HE3      LYS 281 -14.498 -13.914  -4.846
  813    HZ1  LYS 281           HZ1      LYS 281 -14.694 -15.251  -6.885
  814    HZ2  LYS 281           HZ2      LYS 281 -16.376 -15.055  -6.845
  815    HZ3  LYS 281           HZ3      LYS 281 -15.591 -15.902  -5.604
  816    H    GLU 282           H        GLU 282 -17.596 -13.712   0.274
  817    HA   GLU 282           HA       GLU 282 -20.149 -14.455   1.158
  818    HB2  GLU 282           HB2      GLU 282 -17.729 -13.780   2.824
  819    HB3  GLU 282           HB3      GLU 282 -19.146 -14.666   3.386
  820    HG2  GLU 282           HG2      GLU 282 -18.695 -16.378   1.646
  821    HG3  GLU 282           HG3      GLU 282 -17.208 -15.522   1.237
  822    H    LEU 283           H        LEU 283 -18.317 -11.538   2.271
  823    HA   LEU 283           HA       LEU 283 -20.717 -10.610   3.608
  824    HB2  LEU 283           HB2      LEU 283 -17.951  -9.438   3.352
  825    HB3  LEU 283           HB3      LEU 283 -19.249  -8.679   4.248
  826    HG   LEU 283           HG       LEU 283 -17.951  -9.758   5.869
  827   HD11  LEU 283          HD11      LEU 283 -20.205 -11.643   5.216
  828   HD12  LEU 283          HD12      LEU 283 -20.329 -10.159   6.158
  829   HD13  LEU 283          HD13      LEU 283 -19.382 -11.512   6.770
  830   HD21  LEU 283          HD21      LEU 283 -16.595 -11.137   4.367
  831   HD22  LEU 283          HD22      LEU 283 -17.948 -12.253   4.172
  832   HD23  LEU 283          HD23      LEU 283 -17.184 -12.060   5.750
  833    H    MET 284           H        MET 284 -19.012  -9.977   0.646
  834    HA   MET 284           HA       MET 284 -19.579  -7.381   0.031
  835    HB2  MET 284           HB2      MET 284 -18.253  -8.795  -1.413
  836    HB3  MET 284           HB3      MET 284 -19.684  -9.695  -1.892
  837    HG2  MET 284           HG2      MET 284 -20.507  -7.935  -3.189
  838    HG3  MET 284           HG3      MET 284 -19.483  -6.742  -2.387
  839    HE1  MET 284           HE1      MET 284 -15.979  -7.493  -3.742
  840    HE2  MET 284           HE2      MET 284 -16.725  -8.086  -2.255
  841    HE3  MET 284           HE3      MET 284 -16.990  -6.421  -2.771
  842    HA   PRO 285           HA       PRO 285 -23.885  -8.289  -1.977
  843    HB2  PRO 285           HB2      PRO 285 -24.808 -10.763  -0.676
  844    HB3  PRO 285           HB3      PRO 285 -24.841 -10.306  -2.381
  845    HG2  PRO 285           HG2      PRO 285 -23.151 -12.176  -1.478
  846    HG3  PRO 285           HG3      PRO 285 -22.692 -11.048  -2.766
  847    HD2  PRO 285           HD2      PRO 285 -21.993 -10.971   0.149
  848    HD3  PRO 285           HD3      PRO 285 -20.961 -10.664  -1.263
  849    H    ARG 286           H        ARG 286 -23.100  -8.891   1.334
  850    HA   ARG 286           HA       ARG 286 -25.753  -8.281   2.314
  851    HB2  ARG 286           HB2      ARG 286 -23.126  -8.639   3.756
  852    HB3  ARG 286           HB3      ARG 286 -24.672  -8.385   4.554
  853    HG2  ARG 286           HG2      ARG 286 -24.117 -10.685   2.694
  854    HG3  ARG 286           HG3      ARG 286 -23.898 -10.767   4.441
  855    HD2  ARG 286           HD2      ARG 286 -26.029 -11.706   3.948
  856    HD3  ARG 286           HD3      ARG 286 -26.310 -10.132   4.682
  857    HE   ARG 286           HE       ARG 286 -26.364  -9.594   2.025
  858   HH11  ARG 286          HH11      ARG 286 -27.996 -11.949   4.034
  859   HH12  ARG 286          HH12      ARG 286 -29.437 -11.963   3.065
  860   HH21  ARG 286          HH21      ARG 286 -28.280  -9.601   0.739
  861   HH22  ARG 286          HH22      ARG 286 -29.594 -10.648   1.193
  862    H    PHE 287           H        PHE 287 -22.959  -6.562   1.389
  863    HA   PHE 287           HA       PHE 287 -23.304  -4.255   2.980
  864    HB2  PHE 287           HB2      PHE 287 -21.891  -4.750   0.370
  865    HB3  PHE 287           HB3      PHE 287 -22.013  -3.125   1.048
  866    HD1  PHE 287           HD2      PHE 287 -20.872  -2.546   3.105
  867    HD2  PHE 287           HD1      PHE 287 -20.529  -6.436   1.420
  868    HE1  PHE 287           HE2      PHE 287 -18.953  -3.009   4.573
  869    HE2  PHE 287           HE1      PHE 287 -18.616  -6.910   2.888
  870    HZ   PHE 287           HZ       PHE 287 -17.826  -5.192   4.469
  871    H    GLU 288           H        GLU 288 -24.700  -5.279  -0.076
  872    HA   GLU 288           HA       GLU 288 -26.016  -2.923  -0.798
  873    HB2  GLU 288           HB2      GLU 288 -25.907  -4.966  -2.195
  874    HB3  GLU 288           HB3      GLU 288 -27.014  -5.760  -1.088
  875    HG2  GLU 288           HG2      GLU 288 -28.752  -4.158  -1.642
  876    HG3  GLU 288           HG3      GLU 288 -27.648  -3.321  -2.731
  877    H    GLU 289           H        GLU 289 -27.059  -5.561   1.324
  878    HA   GLU 289           HA       GLU 289 -29.522  -4.463   2.133
  879    HB2  GLU 289           HB2      GLU 289 -28.990  -6.794   2.536
  880    HB3  GLU 289           HB3      GLU 289 -27.629  -6.346   3.552
  881    HG2  GLU 289           HG2      GLU 289 -29.429  -7.057   4.946
  882    HG3  GLU 289           HG3      GLU 289 -29.215  -5.321   5.149
  883    H    ALA 290           H        ALA 290 -26.307  -4.347   3.606
  884    HA   ALA 290           HA       ALA 290 -26.903  -2.728   5.795
  885    HB1  ALA 290           HB1      ALA 290 -24.305  -2.887   4.279
  886    HB2  ALA 290           HB2      ALA 290 -24.829  -4.018   5.527
  887    HB3  ALA 290           HB3      ALA 290 -24.521  -2.329   5.938
  888    H    CYS 291           H        CYS 291 -26.631  -1.908   2.467
  889    HA   CYS 291           HA       CYS 291 -26.145   0.913   2.990
  890    HB2  CYS 291           HB2      CYS 291 -25.096  -0.186   1.042
  891    HB3  CYS 291           HB3      CYS 291 -26.688  -0.542   0.390
  892    HG   CYS 291           HG       CYS 291 -27.313   1.901  -0.429
  893    H    GLY 292           H        GLY 292 -28.725  -1.270   2.171
  894    HA2  GLY 292           HA2      GLY 292 -30.621   0.901   1.743
  895    HA3  GLY 292           HA3      GLY 292 -30.933  -0.819   1.539
  896    H    ARG 293           H        ARG 293 -29.361  -0.059   4.464
  897    HA   ARG 293           HA       ARG 293 -31.511  -0.871   6.076
  898    HB2  ARG 293           HB2      ARG 293 -28.928   0.534   6.686
  899    HB3  ARG 293           HB3      ARG 293 -30.112   0.213   7.944
  900    HG2  ARG 293           HG2      ARG 293 -28.804  -1.863   6.204
  901    HG3  ARG 293           HG3      ARG 293 -28.378  -1.497   7.879
  902    HD2  ARG 293           HD2      ARG 293 -30.759  -2.014   8.488
  903    HD3  ARG 293           HD3      ARG 293 -30.978  -2.609   6.845
  904    HE   ARG 293           HE       ARG 293 -28.764  -3.804   8.228
  905   HH11  ARG 293          HH11      ARG 293 -32.200  -3.966   7.602
  906   HH12  ARG 293          HH12      ARG 293 -32.328  -5.655   7.998
  907   HH21  ARG 293          HH21      ARG 293 -28.908  -6.036   8.776
  908   HH22  ARG 293          HH22      ARG 293 -30.468  -6.825   8.682
  909    H    THR 294           H        THR 294 -32.812   0.301   7.514
  910    HA   THR 294           HA       THR 294 -33.889   2.671   6.405
  911    HB   THR 294           HB       THR 294 -35.241   2.654   8.587
  912    HG1  THR 294           HG1      THR 294 -34.801   1.132  10.011
  913   HG21  THR 294          HG21      THR 294 -36.625   0.801   7.826
  914   HG22  THR 294          HG22      THR 294 -35.301   0.207   6.827
  915   HG23  THR 294          HG23      THR 294 -36.061   1.752   6.452
  916    H    THR 295           H        THR 295 -31.332   2.132   8.619
  917    HA   THR 295           HA       THR 295 -31.160   5.016   9.060
  918    HB   THR 295           HB       THR 295 -30.963   3.102  11.398
  919    HG1  THR 295           HG1      THR 295 -33.138   4.314  10.227
  920   HG21  THR 295          HG21      THR 295 -30.968   5.123  12.761
  921   HG22  THR 295          HG22      THR 295 -31.126   6.124  11.317
  922   HG23  THR 295          HG23      THR 295 -29.650   5.198  11.591
  923    H    GLU 296           H        GLU 296 -29.075   5.768   9.347
  924    HA   GLU 296           HA       GLU 296 -26.948   4.369   8.256
  925    HB2  GLU 296           HB2      GLU 296 -27.044   6.752  10.089
  926    HB3  GLU 296           HB3      GLU 296 -25.523   6.123   9.472
  927    HG2  GLU 296           HG2      GLU 296 -26.432   8.034   8.187
  928    HG3  GLU 296           HG3      GLU 296 -26.158   6.585   7.224
  929    H    THR 297           H        THR 297 -28.055   4.462  11.560
  930    HA   THR 297           HA       THR 297 -25.820   3.335  12.834
  931    HB   THR 297           HB       THR 297 -28.715   2.854  13.562
  932    HG1  THR 297           HG1      THR 297 -28.402   4.724  14.909
  933   HG21  THR 297          HG21      THR 297 -26.203   2.835  15.238
  934   HG22  THR 297          HG22      THR 297 -27.122   1.416  14.744
  935   HG23  THR 297          HG23      THR 297 -27.846   2.596  15.837
  936    H    GLU 298           H        GLU 298 -28.729   1.772  11.493
  937    HA   GLU 298           HA       GLU 298 -27.938  -0.878  11.945
  938    HB2  GLU 298           HB2      GLU 298 -29.547  -0.178   9.522
  939    HB3  GLU 298           HB3      GLU 298 -29.747  -1.517  10.640
  940    HG2  GLU 298           HG2      GLU 298 -30.461   1.358  11.135
  941    HG3  GLU 298           HG3      GLU 298 -31.577   0.029  10.842
  942    H    LYS 299           H        LYS 299 -27.133   1.415   9.470
  943    HA   LYS 299           HA       LYS 299 -26.065  -0.425   7.589
  944    HB2  LYS 299           HB2      LYS 299 -25.435   2.513   7.976
  945    HB3  LYS 299           HB3      LYS 299 -25.062   1.559   6.547
  946    HG2  LYS 299           HG2      LYS 299 -27.447   1.209   6.157
  947    HG3  LYS 299           HG3      LYS 299 -27.819   2.169   7.584
  948    HD2  LYS 299           HD2      LYS 299 -26.851   4.134   6.562
  949    HD3  LYS 299           HD3      LYS 299 -26.341   3.186   5.161
  950    HE2  LYS 299           HE2      LYS 299 -28.648   2.719   4.596
  951    HE3  LYS 299           HE3      LYS 299 -29.202   3.558   6.044
  952    HZ1  LYS 299           HZ1      LYS 299 -29.394   4.896   4.008
  953    HZ2  LYS 299           HZ2      LYS 299 -27.711   4.845   3.816
  954    HZ3  LYS 299           HZ3      LYS 299 -28.390   5.621   5.168
  955    H    VAL 300           H        VAL 300 -24.362   1.954   9.614
  956    HA   VAL 300           HA       VAL 300 -21.869   0.827   9.438
  957    HB   VAL 300           HB       VAL 300 -21.172   2.031  11.392
  958   HG11  VAL 300          HG11      VAL 300 -21.913   4.275  10.793
  959   HG12  VAL 300          HG12      VAL 300 -23.239   3.589   9.855
  960   HG13  VAL 300          HG13      VAL 300 -21.569   3.304   9.358
  961   HG21  VAL 300          HG21      VAL 300 -24.091   2.458  11.998
  962   HG22  VAL 300          HG22      VAL 300 -22.743   3.234  12.833
  963   HG23  VAL 300          HG23      VAL 300 -22.958   1.486  12.935
  964    H    GLN 301           H        GLN 301 -24.378  -0.068  11.839
  965    HA   GLN 301           HA       GLN 301 -22.893  -1.898  13.309
  966    HB2  GLN 301           HB2      GLN 301 -25.796  -2.013  12.490
  967    HB3  GLN 301           HB3      GLN 301 -25.069  -3.126  13.635
  968    HG2  GLN 301           HG2      GLN 301 -25.401  -0.157  13.948
  969    HG3  GLN 301           HG3      GLN 301 -26.260  -1.424  14.817
  970   HE21  GLN 301          HE21      GLN 301 -23.393   0.446  14.592
  971   HE22  GLN 301          HE22      GLN 301 -22.621  -0.156  16.021
  972    H    GLU 302           H        GLU 302 -24.630  -2.424  10.256
  973    HA   GLU 302           HA       GLU 302 -24.100  -5.207  10.122
  974    HB2  GLU 302           HB2      GLU 302 -25.827  -3.680   8.832
  975    HB3  GLU 302           HB3      GLU 302 -24.527  -3.584   7.652
  976    HG2  GLU 302           HG2      GLU 302 -26.029  -5.341   7.032
  977    HG3  GLU 302           HG3      GLU 302 -24.494  -6.046   7.538
  978    H    PHE 303           H        PHE 303 -22.606  -2.406   8.481
  979    HA   PHE 303           HA       PHE 303 -20.533  -3.630   7.145
  980    HB2  PHE 303           HB2      PHE 303 -20.749  -0.981   8.542
  981    HB3  PHE 303           HB3      PHE 303 -19.204  -1.480   7.870
  982    HD1  PHE 303           HD1      PHE 303 -22.789  -1.381   6.780
  983    HD2  PHE 303           HD2      PHE 303 -18.705  -0.686   5.802
  984    HE1  PHE 303           HE1      PHE 303 -23.465  -0.539   4.567
  985    HE2  PHE 303           HE2      PHE 303 -19.375   0.155   3.590
  986    HZ   PHE 303           HZ       PHE 303 -21.758   0.227   2.973
  987    H    GLN 304           H        GLN 304 -20.539  -2.522  10.471
  988    HA   GLN 304           HA       GLN 304 -18.048  -3.332  11.325
  989    HB2  GLN 304           HB2      GLN 304 -20.647  -3.437  12.845
  990    HB3  GLN 304           HB3      GLN 304 -19.102  -3.809  13.590
  991    HG2  GLN 304           HG2      GLN 304 -18.322  -1.527  12.931
  992    HG3  GLN 304           HG3      GLN 304 -19.969  -1.186  12.402
  993   HE21  GLN 304          HE21      GLN 304 -20.252   0.446  13.914
  994   HE22  GLN 304          HE22      GLN 304 -20.447   0.123  15.604
  995    H    ARG 305           H        ARG 305 -20.985  -5.394  11.390
  996    HA   ARG 305           HA       ARG 305 -19.540  -7.635  12.351
  997    HB2  ARG 305           HB2      ARG 305 -21.529  -8.843  12.226
  998    HB3  ARG 305           HB3      ARG 305 -22.060  -7.198  12.509
  999    HG2  ARG 305           HG2      ARG 305 -23.534  -7.773  10.893
 1000    HG3  ARG 305           HG3      ARG 305 -22.221  -7.222   9.850
 1001    HD2  ARG 305           HD2      ARG 305 -23.106  -9.364   9.089
 1002    HD3  ARG 305           HD3      ARG 305 -21.433  -9.524   9.607
 1003    HE   ARG 305           HE       ARG 305 -23.812 -10.517  11.037
 1004   HH11  ARG 305          HH11      ARG 305 -20.325 -10.324  10.732
 1005   HH12  ARG 305          HH12      ARG 305 -20.021 -11.696  11.755
 1006   HH21  ARG 305          HH21      ARG 305 -23.427 -12.284  12.437
 1007   HH22  ARG 305          HH22      ARG 305 -21.789 -12.796  12.750
 1008    H    LEU 306           H        LEU 306 -20.449  -6.570   9.121
 1009    HA   LEU 306           HA       LEU 306 -19.664  -8.806   7.656
 1010    HB2  LEU 306           HB2      LEU 306 -19.900  -5.892   7.106
 1011    HB3  LEU 306           HB3      LEU 306 -19.003  -6.851   5.953
 1012    HG   LEU 306           HG       LEU 306 -20.871  -7.692   5.034
 1013   HD11  LEU 306          HD11      LEU 306 -22.113  -7.911   7.770
 1014   HD12  LEU 306          HD12      LEU 306 -21.263  -9.198   6.916
 1015   HD13  LEU 306          HD13      LEU 306 -22.779  -8.562   6.272
 1016   HD21  LEU 306          HD21      LEU 306 -21.434  -5.335   5.163
 1017   HD22  LEU 306          HD22      LEU 306 -22.168  -5.583   6.752
 1018   HD23  LEU 306          HD23      LEU 306 -22.886  -6.327   5.320
 1019    H    LEU 307           H        LEU 307 -17.750  -5.888   8.357
 1020    HA   LEU 307           HA       LEU 307 -15.338  -6.756   7.331
 1021    HB2  LEU 307           HB2      LEU 307 -15.766  -4.895   9.668
 1022    HB3  LEU 307           HB3      LEU 307 -14.279  -5.051   8.753
 1023    HG   LEU 307           HG       LEU 307 -16.914  -3.956   7.767
 1024   HD11  LEU 307          HD11      LEU 307 -15.640  -1.911   7.428
 1025   HD12  LEU 307          HD12      LEU 307 -14.189  -2.697   8.054
 1026   HD13  LEU 307          HD13      LEU 307 -15.574  -2.421   9.116
 1027   HD21  LEU 307          HD21      LEU 307 -15.780  -3.579   5.625
 1028   HD22  LEU 307          HD22      LEU 307 -15.912  -5.298   6.006
 1029   HD23  LEU 307          HD23      LEU 307 -14.374  -4.463   6.223
 1030    H    LYS 308           H        LYS 308 -16.756  -7.597  10.433
 1031    HA   LYS 308           HA       LYS 308 -14.326  -8.492  11.621
 1032    HB2  LYS 308           HB2      LYS 308 -17.089  -9.539  12.254
 1033    HB3  LYS 308           HB3      LYS 308 -15.674  -9.565  13.298
 1034    HG2  LYS 308           HG2      LYS 308 -17.374  -7.226  12.509
 1035    HG3  LYS 308           HG3      LYS 308 -17.025  -7.850  14.120
 1036    HD2  LYS 308           HD2      LYS 308 -14.894  -6.717  12.330
 1037    HD3  LYS 308           HD3      LYS 308 -15.840  -5.711  13.439
 1038    HE2  LYS 308           HE2      LYS 308 -15.111  -7.206  15.300
 1039    HE3  LYS 308           HE3      LYS 308 -14.046  -8.024  14.154
 1040    HZ1  LYS 308           HZ1      LYS 308 -12.862  -5.972  13.794
 1041    HZ2  LYS 308           HZ2      LYS 308 -12.908  -6.295  15.458
 1042    HZ3  LYS 308           HZ3      LYS 308 -13.938  -5.125  14.792
 1043    H    GLU 309           H        GLU 309 -16.848 -10.066   9.763
 1044    HA   GLU 309           HA       GLU 309 -15.753 -12.674   9.835
 1045    HB2  GLU 309           HB2      GLU 309 -17.490 -11.529   7.655
 1046    HB3  GLU 309           HB3      GLU 309 -17.272 -13.225   8.056
 1047    HG2  GLU 309           HG2      GLU 309 -18.639 -11.135   9.726
 1048    HG3  GLU 309           HG3      GLU 309 -19.399 -12.469   8.862
 1049    H    LEU 310           H        LEU 310 -13.963 -10.318   8.848
 1050    HA   LEU 310           HA       LEU 310 -13.184 -11.464   6.256
 1051    HB2  LEU 310           HB2      LEU 310 -12.283  -8.859   7.487
 1052    HB3  LEU 310           HB3      LEU 310 -11.963  -9.412   5.858
 1053    HG   LEU 310           HG       LEU 310 -14.622  -8.538   6.987
 1054   HD11  LEU 310          HD11      LEU 310 -13.098  -6.724   6.442
 1055   HD12  LEU 310          HD12      LEU 310 -14.433  -6.783   5.292
 1056   HD13  LEU 310          HD13      LEU 310 -12.846  -7.398   4.832
 1057   HD21  LEU 310          HD21      LEU 310 -14.898 -10.442   5.449
 1058   HD22  LEU 310          HD22      LEU 310 -13.979  -9.569   4.221
 1059   HD23  LEU 310          HD23      LEU 310 -15.535  -8.943   4.770
 1060    HA   PRO 311           HA       PRO 311  -9.466 -13.134   8.121
 1061    HB2  PRO 311           HB2      PRO 311  -7.848 -12.835   5.886
 1062    HB3  PRO 311           HB3      PRO 311  -8.868 -14.236   6.230
 1063    HG2  PRO 311           HG2      PRO 311  -9.366 -11.919   4.425
 1064    HG3  PRO 311           HG3      PRO 311  -9.822 -13.621   4.225
 1065    HD2  PRO 311           HD2      PRO 311 -11.593 -11.717   4.955
 1066    HD3  PRO 311           HD3      PRO 311 -11.712 -13.392   5.531
 1067    H    GLU 312           H        GLU 312  -7.420 -12.403   8.775
 1068    HA   GLU 312           HA       GLU 312  -7.444  -9.881   9.837
 1069    HB2  GLU 312           HB2      GLU 312  -6.001 -11.672  10.654
 1070    HB3  GLU 312           HB3      GLU 312  -4.998 -11.535   9.216
 1071    HG2  GLU 312           HG2      GLU 312  -4.344  -9.292   9.852
 1072    HG3  GLU 312           HG3      GLU 312  -5.391  -9.366  11.269
 1073    H    CYS 313           H        CYS 313  -5.581 -10.815   6.918
 1074    HA   CYS 313           HA       CYS 313  -4.426  -8.256   6.612
 1075    HB2  CYS 313           HB2      CYS 313  -3.474 -10.294   5.605
 1076    HB3  CYS 313           HB3      CYS 313  -4.840 -10.372   4.495
 1077    HG   CYS 313           HG       CYS 313  -2.869  -7.608   4.603
 1078    H    ASN 314           H        ASN 314  -7.388  -9.678   5.309
 1079    HA   ASN 314           HA       ASN 314  -7.909  -7.596   3.433
 1080    HB2  ASN 314           HB2      ASN 314  -9.892  -9.438   4.792
 1081    HB3  ASN 314           HB3      ASN 314 -10.222  -8.436   3.386
 1082   HD21  ASN 314          HD21      ASN 314 -10.703  -9.977   1.964
 1083   HD22  ASN 314          HD22      ASN 314  -9.610 -11.228   1.444
 1084    H    TYR 315           H        TYR 315  -8.784  -8.232   6.760
 1085    HA   TYR 315           HA       TYR 315 -10.540  -6.107   7.211
 1086    HB2  TYR 315           HB2      TYR 315 -10.167  -8.028   8.750
 1087    HB3  TYR 315           HB3      TYR 315  -8.596  -7.358   9.168
 1088    HD1  TYR 315           HD2      TYR 315 -12.228  -6.898   9.466
 1089    HD2  TYR 315           HD1      TYR 315  -8.401  -5.526  10.694
 1090    HE1  TYR 315           HE2      TYR 315 -13.284  -5.603  11.270
 1091    HE2  TYR 315           HE1      TYR 315  -9.432  -4.222  12.500
 1092    HH   TYR 315           HH       TYR 315 -11.647  -3.231  13.055
 1093    H    LEU 316           H        LEU 316  -7.003  -6.284   7.487
 1094    HA   LEU 316           HA       LEU 316  -6.752  -3.598   8.412
 1095    HB2  LEU 316           HB2      LEU 316  -5.052  -5.447   8.707
 1096    HB3  LEU 316           HB3      LEU 316  -4.631  -5.214   7.019
 1097    HG   LEU 316           HG       LEU 316  -4.048  -2.847   7.536
 1098   HD11  LEU 316          HD11      LEU 316  -4.438  -3.726  10.393
 1099   HD12  LEU 316          HD12      LEU 316  -5.437  -2.568   9.521
 1100   HD13  LEU 316          HD13      LEU 316  -3.748  -2.191   9.865
 1101   HD21  LEU 316          HD21      LEU 316  -2.346  -4.609   7.431
 1102   HD22  LEU 316          HD22      LEU 316  -2.565  -4.915   9.153
 1103   HD23  LEU 316          HD23      LEU 316  -1.929  -3.363   8.607
 1104    H    LEU 317           H        LEU 317  -6.505  -5.162   5.246
 1105    HA   LEU 317           HA       LEU 317  -5.596  -2.913   3.827
 1106    HB2  LEU 317           HB2      LEU 317  -5.693  -5.387   3.104
 1107    HB3  LEU 317           HB3      LEU 317  -7.344  -5.052   2.626
 1108    HG   LEU 317           HG       LEU 317  -5.039  -3.439   1.545
 1109   HD11  LEU 317          HD11      LEU 317  -5.043  -4.908  -0.411
 1110   HD12  LEU 317          HD12      LEU 317  -6.183  -5.984   0.398
 1111   HD13  LEU 317          HD13      LEU 317  -4.556  -5.771   1.048
 1112   HD21  LEU 317          HD21      LEU 317  -6.568  -3.002  -0.286
 1113   HD22  LEU 317          HD22      LEU 317  -7.302  -2.540   1.252
 1114   HD23  LEU 317          HD23      LEU 317  -7.786  -4.041   0.459
 1115    H    ILE 318           H        ILE 318  -8.896  -4.112   4.433
 1116    HA   ILE 318           HA       ILE 318 -10.187  -2.131   2.908
 1117    HB   ILE 318           HB       ILE 318 -11.263  -4.233   3.737
 1118   HG12  ILE 318          HG12      ILE 318 -13.484  -3.151   4.200
 1119   HG13  ILE 318          HG13      ILE 318 -12.646  -1.600   4.235
 1120   HG21  ILE 318          HG21      ILE 318 -10.539  -4.179   6.053
 1121   HG22  ILE 318          HG22      ILE 318 -12.296  -4.278   5.935
 1122   HG23  ILE 318          HG23      ILE 318 -11.524  -2.745   6.337
 1123   HD11  ILE 318          HD11      ILE 318 -13.663  -2.019   2.073
 1124   HD12  ILE 318          HD12      ILE 318 -12.725  -3.510   1.916
 1125   HD13  ILE 318          HD13      ILE 318 -11.905  -1.947   1.954
 1126    H    SER 319           H        SER 319  -9.243  -2.219   6.293
 1127    HA   SER 319           HA       SER 319 -10.231   0.227   7.152
 1128    HB2  SER 319           HB2      SER 319  -7.564  -0.973   7.932
 1129    HB3  SER 319           HB3      SER 319  -8.507   0.189   8.862
 1130    HG   SER 319           HG       SER 319  -9.071  -2.524   8.319
 1131    H    TRP 320           H        TRP 320  -7.080  -0.464   5.590
 1132    HA   TRP 320           HA       TRP 320  -6.229   2.249   5.814
 1133    HB2  TRP 320           HB2      TRP 320  -5.145  -0.217   4.501
 1134    HB3  TRP 320           HB3      TRP 320  -4.425   1.356   4.171
 1135    HD1  TRP 320           HD1      TRP 320  -5.691   0.321   7.636
 1136    HE1  TRP 320           HE1      TRP 320  -3.683   0.263   9.240
 1137    HE3  TRP 320           HE3      TRP 320  -1.956   1.126   4.252
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.858   0.515   9.076
 1139    HZ3  TRP 320           HZ3      TRP 320   0.370   1.208   5.040
 1140    HH2  TRP 320           HH2      TRP 320   0.908   0.906   7.410
 1141    H    LEU 321           H        LEU 321  -7.445   0.208   3.169
 1142    HA   LEU 321           HA       LEU 321  -6.967   1.963   1.072
 1143    HB2  LEU 321           HB2      LEU 321  -7.719  -0.371   0.786
 1144    HB3  LEU 321           HB3      LEU 321  -9.312   0.080   1.361
 1145    HG   LEU 321           HG       LEU 321  -9.531   1.618  -0.586
 1146   HD11  LEU 321          HD11      LEU 321  -6.960   0.310  -1.477
 1147   HD12  LEU 321          HD12      LEU 321  -7.144   1.989  -0.973
 1148   HD13  LEU 321          HD13      LEU 321  -7.951   1.415  -2.431
 1149   HD21  LEU 321          HD21      LEU 321 -10.496  -0.613  -0.664
 1150   HD22  LEU 321          HD22      LEU 321  -8.962  -1.279  -1.224
 1151   HD23  LEU 321          HD23      LEU 321  -9.865  -0.167  -2.251
 1152    H    ILE 322           H        ILE 322  -9.746   1.770   3.256
 1153    HA   ILE 322           HA       ILE 322 -11.111   3.863   1.813
 1154    HB   ILE 322           HB       ILE 322 -11.898   2.673   4.475
 1155   HG12  ILE 322          HG12      ILE 322 -11.598   0.918   2.739
 1156   HG13  ILE 322          HG13      ILE 322 -13.277   1.098   3.233
 1157   HG21  ILE 322          HG21      ILE 322 -14.138   3.401   3.854
 1158   HG22  ILE 322          HG22      ILE 322 -13.520   4.050   2.333
 1159   HG23  ILE 322          HG23      ILE 322 -13.021   4.766   3.867
 1160   HD11  ILE 322          HD11      ILE 322 -13.074   0.798   0.830
 1161   HD12  ILE 322          HD12      ILE 322 -12.043   2.227   0.728
 1162   HD13  ILE 322          HD13      ILE 322 -13.730   2.389   1.214
 1163    H    VAL 323           H        VAL 323  -9.408   3.565   4.929
 1164    HA   VAL 323           HA       VAL 323 -10.052   6.211   5.764
 1165    HB   VAL 323           HB       VAL 323  -7.924   4.300   6.735
 1166   HG11  VAL 323          HG11      VAL 323  -8.753   6.923   7.976
 1167   HG12  VAL 323          HG12      VAL 323  -7.236   6.651   7.123
 1168   HG13  VAL 323          HG13      VAL 323  -7.575   5.781   8.619
 1169   HG21  VAL 323          HG21      VAL 323 -10.553   5.208   7.896
 1170   HG22  VAL 323          HG22      VAL 323  -9.418   4.102   8.668
 1171   HG23  VAL 323          HG23      VAL 323 -10.227   3.635   7.170
 1172    H    HIS 324           H        HIS 324  -7.210   4.819   4.130
 1173    HA   HIS 324           HA       HIS 324  -5.750   7.249   4.040
 1174    HB2  HIS 324           HB2      HIS 324  -4.462   5.334   3.585
 1175    HB3  HIS 324           HB3      HIS 324  -5.635   4.706   2.431
 1176    HD1  HIS 324           HD1      HIS 324  -2.998   7.451   2.728
 1177    HD2  HIS 324           HD2      HIS 324  -5.151   5.358  -0.171
 1178    HE1  HIS 324           HE1      HIS 324  -2.011   8.121   0.512
 1179    HE2  HIS 324           HE2      HIS 324  -3.334   6.853  -1.229
 1180    H    MET 325           H        MET 325  -8.260   5.837   2.036
 1181    HA   MET 325           HA       MET 325  -8.029   7.801  -0.045
 1182    HB2  MET 325           HB2      MET 325  -9.204   5.395   0.023
 1183    HB3  MET 325           HB3      MET 325 -10.605   6.384   0.410
 1184    HG2  MET 325           HG2      MET 325 -10.555   6.017  -1.942
 1185    HG3  MET 325           HG3      MET 325 -10.178   7.711  -1.632
 1186    HE1  MET 325           HE1      MET 325  -7.909   4.546  -1.210
 1187    HE2  MET 325           HE2      MET 325  -7.054   4.513  -2.754
 1188    HE3  MET 325           HE3      MET 325  -8.792   4.209  -2.699
 1189    H    ASP 326           H        ASP 326  -9.655   7.529   2.997
 1190    HA   ASP 326           HA       ASP 326 -11.486   9.695   2.644
 1191    HB2  ASP 326           HB2      ASP 326 -11.953   8.018   4.329
 1192    HB3  ASP 326           HB3      ASP 326 -10.416   8.331   5.124
 1193    H    HIS 327           H        HIS 327  -8.238   9.311   3.962
 1194    HA   HIS 327           HA       HIS 327  -7.737  11.923   4.777
 1195    HB2  HIS 327           HB2      HIS 327  -5.986   9.791   3.587
 1196    HB3  HIS 327           HB3      HIS 327  -5.338  11.402   3.876
 1197    HD1  HIS 327           HD1      HIS 327  -3.702  10.364   5.634
 1198    HD2  HIS 327           HD2      HIS 327  -7.750  10.024   6.568
 1199    HE1  HIS 327           HE1      HIS 327  -3.800   9.767   8.084
 1200    HE2  HIS 327           HE2      HIS 327  -6.258   9.594   8.637
 1201    H    VAL 328           H        VAL 328  -7.523  10.478   1.535
 1202    HA   VAL 328           HA       VAL 328  -6.741  12.821   0.197
 1203    HB   VAL 328           HB       VAL 328  -8.493  10.650  -0.968
 1204   HG11  VAL 328          HG11      VAL 328  -6.616  12.618  -2.302
 1205   HG12  VAL 328          HG12      VAL 328  -8.373  12.742  -2.285
 1206   HG13  VAL 328          HG13      VAL 328  -7.595  11.394  -3.114
 1207   HG21  VAL 328          HG21      VAL 328  -6.486   9.675  -0.007
 1208   HG22  VAL 328          HG22      VAL 328  -5.486  10.845  -0.869
 1209   HG23  VAL 328          HG23      VAL 328  -6.407   9.639  -1.768
 1210    H    ILE 329           H        ILE 329  -9.936  11.606   1.156
 1211    HA   ILE 329           HA       ILE 329 -11.471  13.409  -0.343
 1212    HB   ILE 329           HB       ILE 329 -12.227  12.294   2.359
 1213   HG12  ILE 329          HG12      ILE 329 -11.660  10.431   0.967
 1214   HG13  ILE 329          HG13      ILE 329 -13.416  10.546   0.989
 1215   HG21  ILE 329          HG21      ILE 329 -13.658  14.116   1.642
 1216   HG22  ILE 329          HG22      ILE 329 -14.530  12.585   1.548
 1217   HG23  ILE 329          HG23      ILE 329 -13.907  13.337   0.078
 1218   HD11  ILE 329          HD11      ILE 329 -12.635  10.045  -1.233
 1219   HD12  ILE 329          HD12      ILE 329 -11.593  11.470  -1.218
 1220   HD13  ILE 329          HD13      ILE 329 -13.348  11.657  -1.200
 1221    H    ALA 330           H        ALA 330  -9.961  13.762   2.837
 1222    HA   ALA 330           HA       ALA 330 -11.068  16.293   3.444
 1223    HB1  ALA 330           HB1      ALA 330  -8.399  15.138   4.259
 1224    HB2  ALA 330           HB2      ALA 330  -9.924  14.927   5.121
 1225    HB3  ALA 330           HB3      ALA 330  -9.191  16.527   5.002
 1226    H    LYS 331           H        LYS 331  -8.303  15.231   1.533
 1227    HA   LYS 331           HA       LYS 331  -7.398  17.925   1.057
 1228    HB2  LYS 331           HB2      LYS 331  -6.560  15.452  -0.446
 1229    HB3  LYS 331           HB3      LYS 331  -5.656  16.942  -0.217
 1230    HG2  LYS 331           HG2      LYS 331  -6.318  14.928   1.923
 1231    HG3  LYS 331           HG3      LYS 331  -4.753  15.136   1.140
 1232    HD2  LYS 331           HD2      LYS 331  -6.087  17.400   2.586
 1233    HD3  LYS 331           HD3      LYS 331  -5.122  16.204   3.454
 1234    HE2  LYS 331           HE2      LYS 331  -3.178  16.755   2.153
 1235    HE3  LYS 331           HE3      LYS 331  -4.122  17.832   1.123
 1236    HZ1  LYS 331           HZ1      LYS 331  -4.486  19.301   2.942
 1237    HZ2  LYS 331           HZ2      LYS 331  -2.818  18.992   2.860
 1238    HZ3  LYS 331           HZ3      LYS 331  -3.765  18.228   4.044
 1239    H    GLU 332           H        GLU 332  -9.568  15.647  -0.370
 1240    HA   GLU 332           HA       GLU 332  -9.886  16.765  -2.943
 1241    HB2  GLU 332           HB2      GLU 332 -11.837  15.344  -1.111
 1242    HB3  GLU 332           HB3      GLU 332 -12.210  15.783  -2.769
 1243    HG2  GLU 332           HG2      GLU 332  -9.828  14.093  -2.163
 1244    HG3  GLU 332           HG3      GLU 332 -11.441  13.384  -2.214
 1245    H    LEU 333           H        LEU 333 -11.137  17.501   0.223
 1246    HA   LEU 333           HA       LEU 333 -13.080  19.411  -0.575
 1247    HB2  LEU 333           HB2      LEU 333 -11.989  18.371   1.913
 1248    HB3  LEU 333           HB3      LEU 333 -12.272  20.097   1.999
 1249    HG   LEU 333           HG       LEU 333 -14.364  18.053   1.230
 1250   HD11  LEU 333          HD11      LEU 333 -13.742  17.782   3.559
 1251   HD12  LEU 333          HD12      LEU 333 -15.328  18.544   3.445
 1252   HD13  LEU 333          HD13      LEU 333 -13.907  19.516   3.829
 1253   HD21  LEU 333          HD21      LEU 333 -14.551  21.007   1.812
 1254   HD22  LEU 333          HD22      LEU 333 -15.922  19.929   1.540
 1255   HD23  LEU 333          HD23      LEU 333 -14.766  20.233   0.241
 1256    H    GLU 334           H        GLU 334  -9.655  19.504   0.239
 1257    HA   GLU 334           HA       GLU 334  -9.655  22.381  -0.049
 1258    HB2  GLU 334           HB2      GLU 334  -7.300  22.313   0.536
 1259    HB3  GLU 334           HB3      GLU 334  -8.271  21.423   1.696
 1260    HG2  GLU 334           HG2      GLU 334  -7.573  19.323   0.667
 1261    HG3  GLU 334           HG3      GLU 334  -6.600  20.217  -0.499
 1262    H    THR 335           H        THR 335  -9.237  19.754  -2.336
 1263    HA   THR 335           HA       THR 335  -7.566  21.478  -3.994
 1264    HB   THR 335           HB       THR 335  -7.670  19.404  -5.526
 1265    HG1  THR 335           HG1      THR 335  -8.234  17.622  -3.669
 1266   HG21  THR 335          HG21      THR 335  -5.754  19.898  -4.064
 1267   HG22  THR 335          HG22      THR 335  -6.049  18.167  -4.223
 1268   HG23  THR 335          HG23      THR 335  -6.547  19.014  -2.756
 1269    H    LYS 336           H        LYS 336 -10.553  19.600  -4.241
 1270    HA   LYS 336           HA       LYS 336 -12.423  21.445  -4.879
 1271    HB2  LYS 336           HB2      LYS 336 -12.584  21.248  -7.452
 1272    HB3  LYS 336           HB3      LYS 336 -11.459  22.401  -6.764
 1273    HG2  LYS 336           HG2      LYS 336 -10.383  21.366  -8.601
 1274    HG3  LYS 336           HG3      LYS 336  -9.635  20.731  -7.141
 1275    HD2  LYS 336           HD2      LYS 336  -9.892  18.842  -8.419
 1276    HD3  LYS 336           HD3      LYS 336 -11.342  18.802  -7.422
 1277    HE2  LYS 336           HE2      LYS 336 -11.804  18.309  -9.799
 1278    HE3  LYS 336           HE3      LYS 336 -12.673  19.720  -9.201
 1279    HZ1  LYS 336           HZ1      LYS 336 -11.711  20.068 -11.414
 1280    HZ2  LYS 336           HZ2      LYS 336 -10.158  19.826 -10.786
 1281    HZ3  LYS 336           HZ3      LYS 336 -11.080  21.153 -10.273
 1282    H    MET 337           H        MET 337 -11.192  18.272  -5.505
 1283    HA   MET 337           HA       MET 337 -13.622  17.268  -6.656
 1284    HB2  MET 337           HB2      MET 337 -11.020  16.032  -5.825
 1285    HB3  MET 337           HB3      MET 337 -12.393  15.014  -6.234
 1286    HG2  MET 337           HG2      MET 337 -12.455  15.816  -8.450
 1287    HG3  MET 337           HG3      MET 337 -11.360  17.143  -8.081
 1288    HE1  MET 337           HE1      MET 337  -9.962  12.745  -8.032
 1289    HE2  MET 337           HE2      MET 337 -11.656  13.233  -8.101
 1290    HE3  MET 337           HE3      MET 337 -10.706  13.547  -6.648
 1291    H    ASN 338           H        ASN 338 -14.282  14.916  -5.534
 1292    HA   ASN 338           HA       ASN 338 -14.874  15.438  -2.735
 1293    HB2  ASN 338           HB2      ASN 338 -16.580  16.724  -4.059
 1294    HB3  ASN 338           HB3      ASN 338 -17.123  15.199  -4.745
 1295   HD21  ASN 338          HD21      ASN 338 -19.154  15.310  -3.908
 1296   HD22  ASN 338          HD22      ASN 338 -19.517  15.192  -2.222
 1297    H    ILE 339           H        ILE 339 -16.366  13.661  -1.868
 1298    HA   ILE 339           HA       ILE 339 -15.263  11.140  -2.200
 1299    HB   ILE 339           HB       ILE 339 -18.115  11.673  -1.349
 1300   HG12  ILE 339          HG12      ILE 339 -15.573  11.736   0.288
 1301   HG13  ILE 339          HG13      ILE 339 -16.639  13.095  -0.041
 1302   HG21  ILE 339          HG21      ILE 339 -17.843   9.632  -0.024
 1303   HG22  ILE 339          HG22      ILE 339 -16.223   9.424  -0.685
 1304   HG23  ILE 339          HG23      ILE 339 -17.628   9.328  -1.748
 1305   HD11  ILE 339          HD11      ILE 339 -18.420  11.969   1.233
 1306   HD12  ILE 339          HD12      ILE 339 -16.984  12.287   2.205
 1307   HD13  ILE 339          HD13      ILE 339 -17.297  10.659   1.605
 1308    H    GLN 340           H        GLN 340 -17.865  12.690  -3.946
 1309    HA   GLN 340           HA       GLN 340 -19.165  10.514  -5.077
 1310    HB2  GLN 340           HB2      GLN 340 -19.842  12.940  -5.213
 1311    HB3  GLN 340           HB3      GLN 340 -18.636  13.141  -6.476
 1312    HG2  GLN 340           HG2      GLN 340 -20.359  10.921  -7.071
 1313    HG3  GLN 340           HG3      GLN 340 -21.303  12.374  -6.755
 1314   HE21  GLN 340          HE21      GLN 340 -18.076  12.318  -8.143
 1315   HE22  GLN 340          HE22      GLN 340 -18.535  12.889  -9.704
 1316    H    ASN 341           H        ASN 341 -16.368  12.326  -6.351
 1317    HA   ASN 341           HA       ASN 341 -16.092  10.871  -8.751
 1318    HB2  ASN 341           HB2      ASN 341 -13.978  12.321  -7.138
 1319    HB3  ASN 341           HB3      ASN 341 -13.766  11.741  -8.785
 1320   HD21  ASN 341          HD21      ASN 341 -13.565  14.423  -7.746
 1321   HD22  ASN 341          HD22      ASN 341 -14.720  15.379  -8.616
 1322    H    ILE 342           H        ILE 342 -14.502  10.579  -5.615
 1323    HA   ILE 342           HA       ILE 342 -12.800   8.475  -6.294
 1324    HB   ILE 342           HB       ILE 342 -13.887   9.180  -3.565
 1325   HG12  ILE 342          HG12      ILE 342 -12.791  11.086  -4.679
 1326   HG13  ILE 342          HG13      ILE 342 -11.846  10.511  -3.310
 1327   HG21  ILE 342          HG21      ILE 342 -11.843   8.107  -2.723
 1328   HG22  ILE 342          HG22      ILE 342 -11.441   7.612  -4.371
 1329   HG23  ILE 342          HG23      ILE 342 -12.888   6.978  -3.586
 1330   HD11  ILE 342          HD11      ILE 342 -10.341   9.342  -4.828
 1331   HD12  ILE 342          HD12      ILE 342 -10.428  11.063  -5.206
 1332   HD13  ILE 342          HD13      ILE 342 -11.294   9.897  -6.207
 1333    H    SER 343           H        SER 343 -16.095   8.519  -5.069
 1334    HA   SER 343           HA       SER 343 -16.259   5.774  -4.390
 1335    HB2  SER 343           HB2      SER 343 -18.426   7.775  -5.057
 1336    HB3  SER 343           HB3      SER 343 -18.703   6.184  -4.341
 1337    HG   SER 343           HG       SER 343 -17.307   8.386  -3.235
 1338    H    ILE 344           H        ILE 344 -16.700   7.538  -7.373
 1339    HA   ILE 344           HA       ILE 344 -18.145   5.466  -8.721
 1340    HB   ILE 344           HB       ILE 344 -16.595   7.805  -9.861
 1341   HG12  ILE 344          HG12      ILE 344 -19.575   7.441  -9.469
 1342   HG13  ILE 344          HG13      ILE 344 -18.533   8.422  -8.437
 1343   HG21  ILE 344          HG21      ILE 344 -16.817   6.042 -11.521
 1344   HG22  ILE 344          HG22      ILE 344 -17.850   7.412 -11.929
 1345   HG23  ILE 344          HG23      ILE 344 -18.554   5.957 -11.222
 1346   HD11  ILE 344          HD11      ILE 344 -19.042   8.885 -11.369
 1347   HD12  ILE 344          HD12      ILE 344 -18.029   9.878 -10.320
 1348   HD13  ILE 344          HD13      ILE 344 -19.766   9.784 -10.037
 1349    H    VAL 345           H        VAL 345 -14.789   6.425  -8.439
 1350    HA   VAL 345           HA       VAL 345 -13.881   4.477 -10.362
 1351    HB   VAL 345           HB       VAL 345 -11.627   5.158  -9.799
 1352   HG11  VAL 345          HG11      VAL 345 -13.468   7.534  -9.985
 1353   HG12  VAL 345          HG12      VAL 345 -12.930   6.540 -11.340
 1354   HG13  VAL 345          HG13      VAL 345 -11.763   7.499 -10.433
 1355   HG21  VAL 345          HG21      VAL 345 -11.943   5.410  -7.365
 1356   HG22  VAL 345          HG22      VAL 345 -12.822   6.910  -7.664
 1357   HG23  VAL 345          HG23      VAL 345 -11.117   6.785  -8.097
 1358    H    LEU 346           H        LEU 346 -14.103   4.657  -6.855
 1359    HA   LEU 346           HA       LEU 346 -12.628   2.260  -6.389
 1360    HB2  LEU 346           HB2      LEU 346 -14.480   3.870  -4.671
 1361    HB3  LEU 346           HB3      LEU 346 -13.762   2.375  -4.109
 1362    HG   LEU 346           HG       LEU 346 -12.308   4.901  -4.885
 1363   HD11  LEU 346          HD11      LEU 346 -11.636   4.910  -2.552
 1364   HD12  LEU 346          HD12      LEU 346 -12.555   3.435  -2.265
 1365   HD13  LEU 346          HD13      LEU 346 -13.392   4.926  -2.694
 1366   HD21  LEU 346          HD21      LEU 346 -11.168   2.254  -3.988
 1367   HD22  LEU 346          HD22      LEU 346 -10.259   3.742  -4.268
 1368   HD23  LEU 346          HD23      LEU 346 -11.051   2.924  -5.615
 1369    H    SER 347           H        SER 347 -15.924   2.880  -7.255
 1370    HA   SER 347           HA       SER 347 -17.224   0.685  -6.235
 1371    HB2  SER 347           HB2      SER 347 -18.394   2.450  -7.443
 1372    HB3  SER 347           HB3      SER 347 -17.607   1.980  -8.947
 1373    HG   SER 347           HG       SER 347 -19.151   0.131  -7.477
 1374    HA   PRO 348           HA       PRO 348 -15.802  -2.113  -9.917
 1375    HB2  PRO 348           HB2      PRO 348 -13.672  -0.613 -11.263
 1376    HB3  PRO 348           HB3      PRO 348 -15.060  -1.455 -11.956
 1377    HG2  PRO 348           HG2      PRO 348 -14.901   1.224 -11.931
 1378    HG3  PRO 348           HG3      PRO 348 -16.447   0.373 -11.743
 1379    HD2  PRO 348           HD2      PRO 348 -14.706   1.627  -9.643
 1380    HD3  PRO 348           HD3      PRO 348 -16.473   1.682  -9.822
 1381    H    THR 349           H        THR 349 -13.702  -0.113  -8.079
 1382    HA   THR 349           HA       THR 349 -11.297  -1.561  -8.379
 1383    HB   THR 349           HB       THR 349 -12.205   0.308  -6.186
 1384    HG1  THR 349           HG1      THR 349 -11.964   1.464  -8.045
 1385   HG21  THR 349          HG21      THR 349  -9.435  -0.735  -6.768
 1386   HG22  THR 349          HG22      THR 349 -10.423  -1.181  -5.378
 1387   HG23  THR 349          HG23      THR 349  -9.854   0.481  -5.561
 1388    H    VAL 350           H        VAL 350 -13.638  -1.624  -5.548
 1389    HA   VAL 350           HA       VAL 350 -12.529  -4.237  -4.923
 1390    HB   VAL 350           HB       VAL 350 -13.812  -4.072  -2.866
 1391   HG11  VAL 350          HG11      VAL 350 -12.749  -2.072  -1.911
 1392   HG12  VAL 350          HG12      VAL 350 -12.376  -1.504  -3.540
 1393   HG13  VAL 350          HG13      VAL 350 -11.637  -2.985  -2.932
 1394   HG21  VAL 350          HG21      VAL 350 -15.246  -2.198  -2.387
 1395   HG22  VAL 350          HG22      VAL 350 -15.768  -2.954  -3.898
 1396   HG23  VAL 350          HG23      VAL 350 -14.845  -1.450  -3.935
 1397    H    GLN 351           H        GLN 351 -15.063  -2.991  -6.733
 1398    HA   GLN 351           HA       GLN 351 -16.560  -4.097  -8.055
 1399    HB2  GLN 351           HB2      GLN 351 -15.720  -6.557  -6.526
 1400    HB3  GLN 351           HB3      GLN 351 -16.945  -6.571  -7.784
 1401    HG2  GLN 351           HG2      GLN 351 -15.163  -7.185  -9.018
 1402    HG3  GLN 351           HG3      GLN 351 -14.982  -5.441  -9.168
 1403   HE21  GLN 351          HE21      GLN 351 -13.317  -4.409  -8.054
 1404   HE22  GLN 351          HE22      GLN 351 -12.005  -5.277  -7.328
 1405    H    ILE 352           H        ILE 352 -17.317  -2.567  -5.975
 1406    HA   ILE 352           HA       ILE 352 -19.847  -3.875  -5.239
 1407    HB   ILE 352           HB       ILE 352 -18.307  -1.975  -3.454
 1408   HG12  ILE 352          HG12      ILE 352 -18.871  -4.938  -3.208
 1409   HG13  ILE 352          HG13      ILE 352 -17.298  -4.186  -3.452
 1410   HG21  ILE 352          HG21      ILE 352 -20.927  -3.402  -3.006
 1411   HG22  ILE 352          HG22      ILE 352 -20.723  -1.673  -3.280
 1412   HG23  ILE 352          HG23      ILE 352 -20.078  -2.416  -1.819
 1413   HD11  ILE 352          HD11      ILE 352 -19.039  -3.939  -1.015
 1414   HD12  ILE 352          HD12      ILE 352 -17.498  -3.115  -1.254
 1415   HD13  ILE 352          HD13      ILE 352 -17.551  -4.876  -1.163
 1416    H    SER 353           H        SER 353 -21.644  -2.638  -5.490
 1417    HA   SER 353           HA       SER 353 -21.854  -0.722  -7.379
 1418    HB2  SER 353           HB2      SER 353 -23.638  -0.826  -4.946
 1419    HB3  SER 353           HB3      SER 353 -24.077  -0.326  -6.582
 1420    HG   SER 353           HG       SER 353 -24.634  -2.351  -6.799
 1421    H    ASN 354           H        ASN 354 -21.990   1.446  -7.538
 1422    HA   ASN 354           HA       ASN 354 -19.990   2.899  -6.370
 1423    HB2  ASN 354           HB2      ASN 354 -20.733   3.735  -8.386
 1424    HB3  ASN 354           HB3      ASN 354 -22.428   3.629  -7.931
 1425   HD21  ASN 354          HD21      ASN 354 -19.484   5.477  -7.557
 1426   HD22  ASN 354          HD22      ASN 354 -20.242   6.941  -7.032
 1427    H    ARG 355           H        ARG 355 -23.407   2.955  -5.430
 1428    HA   ARG 355           HA       ARG 355 -23.338   5.187  -3.773
 1429    HB2  ARG 355           HB2      ARG 355 -25.339   4.126  -2.640
 1430    HB3  ARG 355           HB3      ARG 355 -25.463   4.349  -4.379
 1431    HG2  ARG 355           HG2      ARG 355 -24.990   2.012  -4.753
 1432    HG3  ARG 355           HG3      ARG 355 -24.733   1.760  -3.026
 1433    HD2  ARG 355           HD2      ARG 355 -26.963   1.025  -3.803
 1434    HD3  ARG 355           HD3      ARG 355 -27.028   2.263  -2.550
 1435    HE   ARG 355           HE       ARG 355 -27.124   3.545  -5.031
 1436   HH11  ARG 355          HH11      ARG 355 -29.046   1.286  -3.200
 1437   HH12  ARG 355          HH12      ARG 355 -30.571   1.915  -3.748
 1438   HH21  ARG 355          HH21      ARG 355 -29.125   4.413  -5.752
 1439   HH22  ARG 355          HH22      ARG 355 -30.617   3.703  -5.203
 1440    H    VAL 356           H        VAL 356 -22.425   1.873  -3.080
 1441    HA   VAL 356           HA       VAL 356 -22.490   2.064  -0.269
 1442    HB   VAL 356           HB       VAL 356 -20.780   0.196  -1.916
 1443   HG11  VAL 356          HG11      VAL 356 -20.988  -1.298   0.027
 1444   HG12  VAL 356          HG12      VAL 356 -21.853  -0.027   0.895
 1445   HG13  VAL 356          HG13      VAL 356 -20.166   0.210   0.432
 1446   HG21  VAL 356          HG21      VAL 356 -22.665  -1.379  -1.716
 1447   HG22  VAL 356          HG22      VAL 356 -23.086   0.058  -2.650
 1448   HG23  VAL 356          HG23      VAL 356 -23.631  -0.100  -0.979
 1449    H    LEU 357           H        LEU 357 -20.025   2.977  -2.597
 1450    HA   LEU 357           HA       LEU 357 -17.838   2.944  -0.792
 1451    HB2  LEU 357           HB2      LEU 357 -18.255   4.308  -3.441
 1452    HB3  LEU 357           HB3      LEU 357 -16.776   4.502  -2.521
 1453    HG   LEU 357           HG       LEU 357 -16.391   2.834  -4.183
 1454   HD11  LEU 357          HD11      LEU 357 -15.397   2.413  -1.993
 1455   HD12  LEU 357          HD12      LEU 357 -15.776   0.910  -2.831
 1456   HD13  LEU 357          HD13      LEU 357 -16.816   1.478  -1.528
 1457   HD21  LEU 357          HD21      LEU 357 -17.726   0.790  -4.346
 1458   HD22  LEU 357          HD22      LEU 357 -18.695   2.227  -4.668
 1459   HD23  LEU 357          HD23      LEU 357 -18.821   1.410  -3.111
 1460    H    TYR 358           H        TYR 358 -19.496   5.826  -2.143
 1461    HA   TYR 358           HA       TYR 358 -18.866   7.750  -0.488
 1462    HB2  TYR 358           HB2      TYR 358 -20.700   7.841  -2.185
 1463    HB3  TYR 358           HB3      TYR 358 -21.778   7.103  -1.005
 1464    HD1  TYR 358           HD2      TYR 358 -22.528   8.379   0.950
 1465    HD2  TYR 358           HD1      TYR 358 -20.053  10.136  -2.018
 1466    HE1  TYR 358           HE2      TYR 358 -23.068  10.607   1.833
 1467    HE2  TYR 358           HE1      TYR 358 -20.580  12.367  -1.150
 1468    HH   TYR 358           HH       TYR 358 -21.980  12.888   1.857
 1469    H    VAL 359           H        VAL 359 -21.317   5.309   0.540
 1470    HA   VAL 359           HA       VAL 359 -21.420   6.373   3.165
 1471    HB   VAL 359           HB       VAL 359 -22.959   4.840   3.675
 1472   HG11  VAL 359          HG11      VAL 359 -23.742   5.824   1.630
 1473   HG12  VAL 359          HG12      VAL 359 -24.309   4.163   1.771
 1474   HG13  VAL 359          HG13      VAL 359 -22.969   4.547   0.693
 1475   HG21  VAL 359          HG21      VAL 359 -21.564   2.912   3.819
 1476   HG22  VAL 359          HG22      VAL 359 -21.504   2.769   2.060
 1477   HG23  VAL 359          HG23      VAL 359 -23.019   2.488   2.916
 1478    H    PHE 360           H        PHE 360 -19.341   4.110   1.566
 1479    HA   PHE 360           HA       PHE 360 -18.303   2.727   3.740
 1480    HB2  PHE 360           HB2      PHE 360 -17.535   3.159   0.987
 1481    HB3  PHE 360           HB3      PHE 360 -16.123   3.167   2.031
 1482    HD1  PHE 360           HD1      PHE 360 -16.129   1.196   3.831
 1483    HD2  PHE 360           HD2      PHE 360 -18.200   1.165   0.115
 1484    HE1  PHE 360           HE1      PHE 360 -16.133  -1.265   3.857
 1485    HE2  PHE 360           HE2      PHE 360 -18.210  -1.292   0.137
 1486    HZ   PHE 360           HZ       PHE 360 -17.182  -2.513   2.007
 1487    H    PHE 361           H        PHE 361 -17.142   5.827   2.333
 1488    HA   PHE 361           HA       PHE 361 -15.108   6.185   4.275
 1489    HB2  PHE 361           HB2      PHE 361 -16.558   8.266   2.631
 1490    HB3  PHE 361           HB3      PHE 361 -15.061   8.529   3.514
 1491    HD1  PHE 361           HD2      PHE 361 -12.999   7.346   2.786
 1492    HD2  PHE 361           HD1      PHE 361 -16.585   7.315   0.502
 1493    HE1  PHE 361           HE2      PHE 361 -11.719   6.682   0.799
 1494    HE2  PHE 361           HE1      PHE 361 -15.310   6.658  -1.495
 1495    HZ   PHE 361           HZ       PHE 361 -12.872   6.340  -1.343
 1496    H    THR 362           H        THR 362 -17.934   8.174   3.895
 1497    HA   THR 362           HA       THR 362 -18.357   9.323   6.240
 1498    HB   THR 362           HB       THR 362 -20.864   8.708   6.219
 1499    HG1  THR 362           HG1      THR 362 -20.154   7.667   3.665
 1500   HG21  THR 362          HG21      THR 362 -21.260  10.153   4.281
 1501   HG22  THR 362          HG22      THR 362 -19.583   9.944   3.779
 1502   HG23  THR 362          HG23      THR 362 -19.954  10.779   5.288
 1503    H    HIS 363           H        HIS 363 -19.139   5.868   5.863
 1504    HA   HIS 363           HA       HIS 363 -19.686   5.612   8.683
 1505    HB2  HIS 363           HB2      HIS 363 -19.507   3.474   6.551
 1506    HB3  HIS 363           HB3      HIS 363 -20.052   3.221   8.211
 1507    HD1  HIS 363           HD1      HIS 363 -22.102   2.418   6.325
 1508    HD2  HIS 363           HD2      HIS 363 -21.668   6.416   7.360
 1509    HE1  HIS 363           HE1      HIS 363 -24.300   3.504   5.771
 1510    HE2  HIS 363           HE2      HIS 363 -23.930   5.956   6.197
 1511    H    VAL 364           H        VAL 364 -16.942   5.084   6.592
 1512    HA   VAL 364           HA       VAL 364 -15.539   3.281   8.244
 1513    HB   VAL 364           HB       VAL 364 -15.013   4.092   5.791
 1514   HG11  VAL 364          HG11      VAL 364 -13.134   5.799   7.407
 1515   HG12  VAL 364          HG12      VAL 364 -14.431   6.386   6.364
 1516   HG13  VAL 364          HG13      VAL 364 -13.053   5.532   5.664
 1517   HG21  VAL 364          HG21      VAL 364 -14.005   2.193   6.915
 1518   HG22  VAL 364          HG22      VAL 364 -12.887   3.272   7.752
 1519   HG23  VAL 364          HG23      VAL 364 -12.799   3.101   5.998
 1520    H    GLN 365           H        GLN 365 -15.699   6.813   8.282
 1521    HA   GLN 365           HA       GLN 365 -13.813   6.995  10.427
 1522    HB2  GLN 365           HB2      GLN 365 -15.850   8.970   9.401
 1523    HB3  GLN 365           HB3      GLN 365 -14.689   9.316  10.679
 1524    HG2  GLN 365           HG2      GLN 365 -14.060   8.576   7.839
 1525    HG3  GLN 365           HG3      GLN 365 -13.890  10.173   8.574
 1526   HE21  GLN 365          HE21      GLN 365 -12.547   7.001   8.269
 1527   HE22  GLN 365          HE22      GLN 365 -11.057   7.323   9.071
 1528    H    GLU 366           H        GLU 366 -17.317   6.660  10.169
 1529    HA   GLU 366           HA       GLU 366 -17.823   6.813  12.954
 1530    HB2  GLU 366           HB2      GLU 366 -19.270   5.291  10.784
 1531    HB3  GLU 366           HB3      GLU 366 -19.872   5.494  12.424
 1532    HG2  GLU 366           HG2      GLU 366 -19.913   7.914  12.104
 1533    HG3  GLU 366           HG3      GLU 366 -19.328   7.694  10.454
 1534    H    LEU 367           H        LEU 367 -16.410   4.312  10.977
 1535    HA   LEU 367           HA       LEU 367 -16.972   2.248  12.947
 1536    HB2  LEU 367           HB2      LEU 367 -15.461   2.052  10.345
 1537    HB3  LEU 367           HB3      LEU 367 -15.928   0.702  11.357
 1538    HG   LEU 367           HG       LEU 367 -17.780   2.521   9.814
 1539   HD11  LEU 367          HD11      LEU 367 -16.595   0.909   8.435
 1540   HD12  LEU 367          HD12      LEU 367 -18.306   0.498   8.559
 1541   HD13  LEU 367          HD13      LEU 367 -17.113  -0.397   9.500
 1542   HD21  LEU 367          HD21      LEU 367 -18.453   0.178  11.587
 1543   HD22  LEU 367          HD22      LEU 367 -19.584   1.068  10.565
 1544   HD23  LEU 367          HD23      LEU 367 -18.806   1.871  11.931
 1545    H    PHE 368           H        PHE 368 -13.966   3.682  11.461
 1546    HA   PHE 368           HA       PHE 368 -12.471   2.296  13.573
 1547    HB2  PHE 368           HB2      PHE 368 -11.496   3.445  10.954
 1548    HB3  PHE 368           HB3      PHE 368 -10.526   2.543  12.117
 1549    HD1  PHE 368           HD1      PHE 368 -11.112   0.120  12.543
 1550    HD2  PHE 368           HD2      PHE 368 -12.725   2.359   9.308
 1551    HE1  PHE 368           HE1      PHE 368 -11.689  -1.975  11.385
 1552    HE2  PHE 368           HE2      PHE 368 -13.309   0.274   8.143
 1553    HZ   PHE 368           HZ       PHE 368 -12.791  -1.898   9.180
 1554    H    GLY 369           H        GLY 369 -11.624   5.154  11.640
 1555    HA2  GLY 369           HA2      GLY 369 -11.373   7.370  12.368
 1556    HA3  GLY 369           HA3      GLY 369 -11.697   6.831  14.006
 1557    H    ASN 370           H        ASN 370  -9.761   4.859  14.266
 1558    HA   ASN 370           HA       ASN 370  -7.500   6.648  14.725
 1559    HB2  ASN 370           HB2      ASN 370  -6.712   4.747  16.225
 1560    HB3  ASN 370           HB3      ASN 370  -8.168   5.592  16.731
 1561   HD21  ASN 370          HD21      ASN 370  -7.123   2.805  14.863
 1562   HD22  ASN 370          HD22      ASN 370  -8.403   1.745  15.355
 1563    H    VAL 371           H        VAL 371  -8.433   4.110  12.739
 1564    HA   VAL 371           HA       VAL 371  -6.146   2.770  12.041
 1565    HB   VAL 371           HB       VAL 371  -8.411   3.712  10.300
 1566   HG11  VAL 371          HG11      VAL 371  -7.582   2.184   8.561
 1567   HG12  VAL 371          HG12      VAL 371  -6.108   1.936   9.497
 1568   HG13  VAL 371          HG13      VAL 371  -6.478   3.531   8.840
 1569   HG21  VAL 371          HG21      VAL 371  -9.027   1.355  10.362
 1570   HG22  VAL 371          HG22      VAL 371  -8.885   2.017  11.991
 1571   HG23  VAL 371          HG23      VAL 371  -7.600   1.001  11.335
 1572    H    VAL 372           H        VAL 372  -4.224   3.340  11.349
 1573    HA   VAL 372           HA       VAL 372  -3.902   6.049  10.262
 1574    HB   VAL 372           HB       VAL 372  -3.203   5.868  12.636
 1575   HG11  VAL 372          HG11      VAL 372  -1.164   4.643  13.209
 1576   HG12  VAL 372          HG12      VAL 372  -1.114   3.964  11.582
 1577   HG13  VAL 372          HG13      VAL 372  -2.447   3.559  12.669
 1578   HG21  VAL 372          HG21      VAL 372  -0.997   6.909  12.335
 1579   HG22  VAL 372          HG22      VAL 372  -2.212   7.542  11.224
 1580   HG23  VAL 372          HG23      VAL 372  -1.007   6.391  10.649
 1581    H    LEU 373           H        LEU 373  -2.342   6.361   8.732
 1582    HA   LEU 373           HA       LEU 373  -1.582   3.967   7.266
 1583    HB2  LEU 373           HB2      LEU 373  -1.408   6.887   6.513
 1584    HB3  LEU 373           HB3      LEU 373  -0.908   5.570   5.471
 1585    HG   LEU 373           HG       LEU 373  -3.037   6.217   4.707
 1586   HD11  LEU 373          HD11      LEU 373  -4.442   4.288   5.088
 1587   HD12  LEU 373          HD12      LEU 373  -3.465   3.837   6.484
 1588   HD13  LEU 373          HD13      LEU 373  -2.758   3.812   4.871
 1589   HD21  LEU 373          HD21      LEU 373  -5.009   6.378   6.188
 1590   HD22  LEU 373          HD22      LEU 373  -3.767   7.579   6.533
 1591   HD23  LEU 373          HD23      LEU 373  -3.939   6.164   7.574
 1592    H    LYS 374           H        LYS 374   0.125   3.113   8.402
 1593    HA   LYS 374           HA       LYS 374   2.489   4.632   8.987
 1594    HB2  LYS 374           HB2      LYS 374   1.903   1.676   8.971
 1595    HB3  LYS 374           HB3      LYS 374   3.509   2.303   9.287
 1596    HG2  LYS 374           HG2      LYS 374   2.510   3.628  11.173
 1597    HG3  LYS 374           HG3      LYS 374   1.024   2.708  10.921
 1598    HD2  LYS 374           HD2      LYS 374   2.167   0.637  11.376
 1599    HD3  LYS 374           HD3      LYS 374   3.721   1.466  11.466
 1600    HE2  LYS 374           HE2      LYS 374   3.042   1.086  13.698
 1601    HE3  LYS 374           HE3      LYS 374   2.763   2.798  13.382
 1602    HZ1  LYS 374           HZ1      LYS 374   0.399   1.959  12.767
 1603    HZ2  LYS 374           HZ2      LYS 374   0.818   2.192  14.389
 1604    HZ3  LYS 374           HZ3      LYS 374   0.813   0.628  13.732
 1605    H    GLN 375           H        GLN 375   3.823   5.360   7.480
 1606    HA   GLN 375           HA       GLN 375   3.896   4.324   4.821
 1607    HB2  GLN 375           HB2      GLN 375   5.540   6.020   4.374
 1608    HB3  GLN 375           HB3      GLN 375   4.275   6.718   5.377
 1609    HG2  GLN 375           HG2      GLN 375   5.643   6.734   7.277
 1610    HG3  GLN 375           HG3      GLN 375   6.812   5.635   6.544
 1611   HE21  GLN 375          HE21      GLN 375   8.139   6.405   4.887
 1612   HE22  GLN 375          HE22      GLN 375   8.521   8.081   4.762
 1613    H    VAL 376           H        VAL 376   5.908   3.703   3.728
 1614    HA   VAL 376           HA       VAL 376   7.603   2.019   5.456
 1615    HB   VAL 376           HB       VAL 376   7.689   0.356   3.620
 1616   HG11  VAL 376          HG11      VAL 376   6.186   0.019   5.496
 1617   HG12  VAL 376          HG12      VAL 376   5.438  -0.567   4.011
 1618   HG13  VAL 376          HG13      VAL 376   4.942   0.979   4.699
 1619   HG21  VAL 376          HG21      VAL 376   5.543   2.103   2.413
 1620   HG22  VAL 376          HG22      VAL 376   5.925   0.468   1.871
 1621   HG23  VAL 376          HG23      VAL 376   7.131   1.748   1.731
 1622    H    MET 377           H        MET 377   9.723   1.541   4.678
 1623    HA   MET 377           HA       MET 377  11.135   3.610   3.424
 1624    HB2  MET 377           HB2      MET 377  12.356   2.151   4.826
 1625    HB3  MET 377           HB3      MET 377  11.736   0.716   4.024
 1626    HG2  MET 377           HG2      MET 377  14.045   1.030   3.453
 1627    HG3  MET 377           HG3      MET 377  13.030   1.286   2.037
 1628    HE1  MET 377           HE1      MET 377  13.647   3.688   5.065
 1629    HE2  MET 377           HE2      MET 377  14.947   4.716   4.455
 1630    HE3  MET 377           HE3      MET 377  15.257   3.012   4.794
 1631    H    LYS 378           H        LYS 378  11.814   3.892   1.298
 1632    HA   LYS 378           HA       LYS 378  10.424   2.201  -0.677
 1633    HB2  LYS 378           HB2      LYS 378   9.425   4.485  -0.266
 1634    HB3  LYS 378           HB3      LYS 378  10.910   5.170  -0.907
 1635    HG2  LYS 378           HG2      LYS 378   9.277   5.177  -2.638
 1636    HG3  LYS 378           HG3      LYS 378  10.483   3.949  -3.032
 1637    HD2  LYS 378           HD2      LYS 378   8.219   3.134  -3.462
 1638    HD3  LYS 378           HD3      LYS 378   8.994   2.210  -2.176
 1639    HE2  LYS 378           HE2      LYS 378   6.755   2.643  -1.493
 1640    HE3  LYS 378           HE3      LYS 378   7.817   3.664  -0.525
 1641    HZ1  LYS 378           HZ1      LYS 378   7.283   5.337  -2.499
 1642    HZ2  LYS 378           HZ2      LYS 378   6.307   5.211  -1.117
 1643    HZ3  LYS 378           HZ3      LYS 378   5.857   4.419  -2.545
 1644    HA   PRO 379           HA       PRO 379  14.495   1.657  -2.527
 1645    HB2  PRO 379           HB2      PRO 379  12.851   0.944  -4.893
 1646    HB3  PRO 379           HB3      PRO 379  14.126   0.022  -4.090
 1647    HG2  PRO 379           HG2      PRO 379  11.560  -0.665  -3.828
 1648    HG3  PRO 379           HG3      PRO 379  12.689  -0.800  -2.465
 1649    HD2  PRO 379           HD2      PRO 379  10.608   1.281  -3.008
 1650    HD3  PRO 379           HD3      PRO 379  11.074   0.525  -1.470
 1651    H    LEU 380           H        LEU 380  15.758   2.825  -3.987
 1652    HA   LEU 380           HA       LEU 380  14.414   5.160  -5.172
 1653    HB2  LEU 380           HB2      LEU 380  15.935   5.540  -3.170
 1654    HB3  LEU 380           HB3      LEU 380  17.268   5.061  -4.200
 1655    HG   LEU 380           HG       LEU 380  16.810   6.961  -5.689
 1656   HD11  LEU 380          HD11      LEU 380  14.677   7.668  -3.679
 1657   HD12  LEU 380          HD12      LEU 380  14.406   7.143  -5.341
 1658   HD13  LEU 380          HD13      LEU 380  15.207   8.685  -5.022
 1659   HD21  LEU 380          HD21      LEU 380  17.089   7.683  -2.776
 1660   HD22  LEU 380          HD22      LEU 380  17.467   8.748  -4.128
 1661   HD23  LEU 380          HD23      LEU 380  18.394   7.267  -3.887
 1662    H    ARG 381           H        ARG 381  16.390   6.178  -6.744
 1663    HA   ARG 381           HA       ARG 381  16.366   4.171  -8.867
 1664    HB2  ARG 381           HB2      ARG 381  17.156   7.073  -9.110
 1665    HB3  ARG 381           HB3      ARG 381  16.633   5.985 -10.388
 1666    HG2  ARG 381           HG2      ARG 381  14.398   5.885  -9.291
 1667    HG3  ARG 381           HG3      ARG 381  14.953   7.133  -8.172
 1668    HD2  ARG 381           HD2      ARG 381  13.792   8.292  -9.849
 1669    HD3  ARG 381           HD3      ARG 381  15.496   8.511 -10.238
 1670    HE   ARG 381           HE       ARG 381  14.096   6.315 -11.551
 1671   HH11  ARG 381          HH11      ARG 381  15.441   9.544 -11.764
 1672   HH12  ARG 381          HH12      ARG 381  15.354   9.597 -13.503
 1673   HH21  ARG 381          HH21      ARG 381  13.981   6.377 -13.810
 1674   HH22  ARG 381          HH22      ARG 381  14.522   7.787 -14.667
 1675    H    TRP 382           H        TRP 382  18.319   3.920  -6.731
 1676    HA   TRP 382           HA       TRP 382  20.810   4.479  -8.195
 1677    HB2  TRP 382           HB2      TRP 382  20.647   5.510  -5.933
 1678    HB3  TRP 382           HB3      TRP 382  20.475   3.905  -5.237
 1679    HD1  TRP 382           HD1      TRP 382  23.008   4.415  -8.029
 1680    HE1  TRP 382           HE1      TRP 382  25.384   4.154  -7.072
 1681    HE3  TRP 382           HE3      TRP 382  21.875   4.254  -3.044
 1682    HZ2  TRP 382           HZ2      TRP 382  26.607   3.953  -4.570
 1683    HZ3  TRP 382           HZ3      TRP 382  23.724   4.035  -1.432
 1684    HH2  TRP 382           HH2      TRP 382  26.043   3.889  -2.195
 1685    H    SER 383           H        SER 383  22.187   2.847  -8.675
 1686    HA   SER 383           HA       SER 383  21.109   0.200  -8.730
 1687    HB2  SER 383           HB2      SER 383  23.899   1.060  -9.499
 1688    HB3  SER 383           HB3      SER 383  22.982  -0.318 -10.109
 1689    HG   SER 383           HG       SER 383  22.166   0.955 -11.561
 1690    H    ASN 384           H        ASN 384  22.600   1.848  -6.316
 1691    HA   ASN 384           HA       ASN 384  23.061   1.149  -4.197
 1692    HB2  ASN 384           HB2      ASN 384  22.867  -1.637  -5.345
 1693    HB3  ASN 384           HB3      ASN 384  23.120  -1.280  -3.641
 1694   HD21  ASN 384          HD21      ASN 384  21.364   0.993  -3.564
 1695   HD22  ASN 384          HD22      ASN 384  19.753   0.387  -3.683
 1696    H    MET 385           H        MET 385  25.124   1.306  -6.581
 1697    HA   MET 385           HA       MET 385  27.369   0.722  -4.848
 1698    HB2  MET 385           HB2      MET 385  28.457  -0.875  -6.151
 1699    HB3  MET 385           HB3      MET 385  26.780  -1.387  -6.249
 1700    HG2  MET 385           HG2      MET 385  28.251   0.206  -8.348
 1701    HG3  MET 385           HG3      MET 385  27.920  -1.521  -8.408
 1702    HE1  MET 385           HE1      MET 385  25.525   1.479 -10.425
 1703    HE2  MET 385           HE2      MET 385  27.212   0.965 -10.470
 1704    HE3  MET 385           HE3      MET 385  26.642   2.015  -9.171
 1705    H    ALA 386           H        ALA 386  29.472   1.355  -5.907
 1706    HA   ALA 386           HA       ALA 386  30.854   2.600  -7.196
 1707    HB1  ALA 386           HB1      ALA 386  29.714   1.657  -9.122
 1708    HB2  ALA 386           HB2      ALA 386  30.159   3.337  -9.417
 1709    HB3  ALA 386           HB3      ALA 386  28.486   2.923  -9.035
 1710    H    THR 387           H        THR 387  27.785   4.330  -7.666
 1711    HA   THR 387           HA       THR 387  29.127   6.843  -7.325
 1712    HB   THR 387           HB       THR 387  26.590   7.602  -7.526
 1713    HG1  THR 387           HG1      THR 387  25.488   5.984  -8.834
 1714   HG21  THR 387          HG21      THR 387  28.329   8.068  -9.177
 1715   HG22  THR 387          HG22      THR 387  26.847   7.534  -9.974
 1716   HG23  THR 387          HG23      THR 387  28.200   6.418  -9.791
 1717    H    MET 388           H        MET 388  27.116   8.370  -6.145
 1718    HA   MET 388           HA       MET 388  26.654   7.462  -3.479
 1719    HB2  MET 388           HB2      MET 388  29.053   7.918  -3.332
 1720    HB3  MET 388           HB3      MET 388  28.797   9.543  -3.941
 1721    HG2  MET 388           HG2      MET 388  29.022   9.894  -1.687
 1722    HG3  MET 388           HG3      MET 388  27.274   9.827  -1.876
 1723    HE1  MET 388           HE1      MET 388  26.706   6.659  -2.124
 1724    HE2  MET 388           HE2      MET 388  25.775   7.768  -1.115
 1725    HE3  MET 388           HE3      MET 388  26.420   6.278  -0.424
 1726    HA   PRO 389           HA       PRO 389  25.134  12.133  -4.128
 1727    HB2  PRO 389           HB2      PRO 389  25.074  12.719  -6.859
 1728    HB3  PRO 389           HB3      PRO 389  26.213  13.386  -5.690
 1729    HG2  PRO 389           HG2      PRO 389  26.557  11.100  -7.575
 1730    HG3  PRO 389           HG3      PRO 389  27.723  12.352  -7.102
 1731    HD2  PRO 389           HD2      PRO 389  27.886   9.898  -6.086
 1732    HD3  PRO 389           HD3      PRO 389  28.191  11.317  -5.069
 1733    H    THR 390           H        THR 390  23.210  11.290  -3.619
 1734    HA   THR 390           HA       THR 390  21.112  11.099  -5.363
 1735    HB   THR 390           HB       THR 390  22.188   9.083  -6.327
 1736    HG1  THR 390           HG1      THR 390  19.721   8.936  -4.979
 1737   HG21  THR 390          HG21      THR 390  21.782   7.864  -3.591
 1738   HG22  THR 390          HG22      THR 390  23.340   8.276  -4.306
 1739   HG23  THR 390          HG23      THR 390  22.342   7.017  -5.035
 1740    H    LEU 391           H        LEU 391  22.661  10.355  -2.407
 1741    HA   LEU 391           HA       LEU 391  20.187   9.841  -0.977
 1742    HB2  LEU 391           HB2      LEU 391  23.006  10.239   0.044
 1743    HB3  LEU 391           HB3      LEU 391  21.637   9.738   1.014
 1744    HG   LEU 391           HG       LEU 391  22.805   8.137  -1.262
 1745   HD11  LEU 391          HD11      LEU 391  23.681   6.678   0.490
 1746   HD12  LEU 391          HD12      LEU 391  23.080   7.789   1.722
 1747   HD13  LEU 391          HD13      LEU 391  24.353   8.305   0.614
 1748   HD21  LEU 391          HD21      LEU 391  20.423   7.720  -0.890
 1749   HD22  LEU 391          HD22      LEU 391  20.740   7.428   0.822
 1750   HD23  LEU 391          HD23      LEU 391  21.402   6.335  -0.398
 1751    HA   PRO 392           HA       PRO 392  19.353  14.093   0.021
 1752    HB2  PRO 392           HB2      PRO 392  18.364  13.781   2.572
 1753    HB3  PRO 392           HB3      PRO 392  17.424  13.514   1.100
 1754    HG2  PRO 392           HG2      PRO 392  18.796  11.528   2.865
 1755    HG3  PRO 392           HG3      PRO 392  17.214  11.420   2.068
 1756    HD2  PRO 392           HD2      PRO 392  19.378  10.151   1.094
 1757    HD3  PRO 392           HD3      PRO 392  18.142  10.845   0.026
 1758    H    GLU 393           H        GLU 393  20.437  15.767   0.905
 1759    HA   GLU 393           HA       GLU 393  22.681  15.086   2.678
 1760    HB2  GLU 393           HB2      GLU 393  22.231  17.514   0.927
 1761    HB3  GLU 393           HB3      GLU 393  23.646  17.246   1.937
 1762    HG2  GLU 393           HG2      GLU 393  24.272  15.322   0.641
 1763    HG3  GLU 393           HG3      GLU 393  22.795  15.442  -0.314
 1764    H    THR 394           H        THR 394  19.690  15.860   3.214
 1765    HA   THR 394           HA       THR 394  20.218  18.036   5.114
 1766    HB   THR 394           HB       THR 394  18.381  18.481   3.568
 1767    HG1  THR 394           HG1      THR 394  17.853  19.481   5.373
 1768   HG21  THR 394          HG21      THR 394  17.094  16.012   4.731
 1769   HG22  THR 394          HG22      THR 394  17.677  16.204   3.076
 1770   HG23  THR 394          HG23      THR 394  16.310  17.161   3.649
 1771    H    GLN 395           H        GLN 395  19.865  17.807   7.270
 1772    HA   GLN 395           HA       GLN 395  20.290  15.318   8.438
 1773    HB2  GLN 395           HB2      GLN 395  20.851  17.396   9.569
 1774    HB3  GLN 395           HB3      GLN 395  19.159  17.848   9.641
 1775    HG2  GLN 395           HG2      GLN 395  19.887  17.080  11.792
 1776    HG3  GLN 395           HG3      GLN 395  18.712  15.953  11.121
 1777   HE21  GLN 395          HE21      GLN 395  22.144  16.150  10.246
 1778   HE22  GLN 395          HE22      GLN 395  22.552  14.585  10.862
 1779    H    ALA 396           H        ALA 396  17.252  17.053   7.916
 1780    HA   ALA 396           HA       ALA 396  15.655  15.399   9.562
 1781    HB1  ALA 396           HB1      ALA 396  14.990  17.647   8.827
 1782    HB2  ALA 396           HB2      ALA 396  13.757  16.437   8.468
 1783    HB3  ALA 396           HB3      ALA 396  14.801  17.044   7.180
 1784    H    GLY 397           H        GLY 397  16.085  15.432   6.048
 1785    HA2  GLY 397           HA2      GLY 397  14.461  13.256   5.415
 1786    HA3  GLY 397           HA3      GLY 397  15.831  13.785   4.452
 1787    H    ILE 398           H        ILE 398  17.855  13.299   6.395
 1788    HA   ILE 398           HA       ILE 398  18.305  10.541   5.864
 1789    HB   ILE 398           HB       ILE 398  19.820  12.462   7.642
 1790   HG12  ILE 398          HG12      ILE 398  20.392  11.532   4.820
 1791   HG13  ILE 398          HG13      ILE 398  19.685  13.089   5.237
 1792   HG21  ILE 398          HG21      ILE 398  21.668  10.870   7.479
 1793   HG22  ILE 398          HG22      ILE 398  20.632   9.763   6.579
 1794   HG23  ILE 398          HG23      ILE 398  20.259  10.150   8.260
 1795   HD11  ILE 398          HD11      ILE 398  22.433  12.116   5.979
 1796   HD12  ILE 398          HD12      ILE 398  21.734  13.658   6.470
 1797   HD13  ILE 398          HD13      ILE 398  22.036  13.330   4.764
 1798    H    LYS 399           H        LYS 399  17.584  12.424   8.772
 1799    HA   LYS 399           HA       LYS 399  17.795  10.404  10.670
 1800    HB2  LYS 399           HB2      LYS 399  17.544  12.830  11.170
 1801    HB3  LYS 399           HB3      LYS 399  15.853  12.725  10.699
 1802    HG2  LYS 399           HG2      LYS 399  15.953  12.654  13.076
 1803    HG3  LYS 399           HG3      LYS 399  15.526  11.038  12.511
 1804    HD2  LYS 399           HD2      LYS 399  17.172  10.881  14.279
 1805    HD3  LYS 399           HD3      LYS 399  17.889  10.360  12.752
 1806    HE2  LYS 399           HE2      LYS 399  19.449  11.762  13.951
 1807    HE3  LYS 399           HE3      LYS 399  18.897  12.592  12.497
 1808    HZ1  LYS 399           HZ1      LYS 399  17.336  13.851  13.869
 1809    HZ2  LYS 399           HZ2      LYS 399  18.934  14.089  14.379
 1810    HZ3  LYS 399           HZ3      LYS 399  17.909  13.070  15.257
 1811    H    GLU 400           H        GLU 400  14.966  11.454   8.810
 1812    HA   GLU 400           HA       GLU 400  13.106   9.759  10.058
 1813    HB2  GLU 400           HB2      GLU 400  13.084  10.995   7.299
 1814    HB3  GLU 400           HB3      GLU 400  11.699  10.209   8.047
 1815    HG2  GLU 400           HG2      GLU 400  11.682  11.867   9.815
 1816    HG3  GLU 400           HG3      GLU 400  13.121  12.627   9.139
 1817    H    GLU 401           H        GLU 401  14.973   9.325   7.050
 1818    HA   GLU 401           HA       GLU 401  13.746   6.788   6.558
 1819    HB2  GLU 401           HB2      GLU 401  16.071   8.166   5.240
 1820    HB3  GLU 401           HB3      GLU 401  15.441   6.608   4.718
 1821    HG2  GLU 401           HG2      GLU 401  14.060   9.272   4.691
 1822    HG3  GLU 401           HG3      GLU 401  14.461   8.240   3.319
 1823    H    ILE 402           H        ILE 402  16.663   7.785   8.226
 1824    HA   ILE 402           HA       ILE 402  17.906   5.265   8.370
 1825    HB   ILE 402           HB       ILE 402  17.904   7.596  10.276
 1826   HG12  ILE 402          HG12      ILE 402  19.966   6.325   8.473
 1827   HG13  ILE 402          HG13      ILE 402  19.160   7.869   8.225
 1828   HG21  ILE 402          HG21      ILE 402  19.382   4.988  10.639
 1829   HG22  ILE 402          HG22      ILE 402  18.105   5.619  11.678
 1830   HG23  ILE 402          HG23      ILE 402  19.655   6.455  11.579
 1831   HD11  ILE 402          HD11      ILE 402  21.079   7.207  10.438
 1832   HD12  ILE 402          HD12      ILE 402  20.256   8.750  10.218
 1833   HD13  ILE 402          HD13      ILE 402  21.418   8.190   9.015
 1834    H    ARG 403           H        ARG 403  15.379   6.733  10.370
 1835    HA   ARG 403           HA       ARG 403  14.936   4.683  12.182
 1836    HB2  ARG 403           HB2      ARG 403  13.795   6.822  12.351
 1837    HB3  ARG 403           HB3      ARG 403  12.959   6.540  10.832
 1838    HG2  ARG 403           HG2      ARG 403  11.906   4.529  11.943
 1839    HG3  ARG 403           HG3      ARG 403  12.548   5.154  13.459
 1840    HD2  ARG 403           HD2      ARG 403  10.754   6.727  11.618
 1841    HD3  ARG 403           HD3      ARG 403  10.172   5.777  12.983
 1842    HE   ARG 403           HE       ARG 403  11.810   7.292  14.291
 1843   HH11  ARG 403          HH11      ARG 403   9.839   8.259  11.564
 1844   HH12  ARG 403          HH12      ARG 403   9.693   9.911  12.079
 1845   HH21  ARG 403          HH21      ARG 403  11.617   9.445  14.994
 1846   HH22  ARG 403          HH22      ARG 403  10.716  10.592  14.036
 1847    H    ARG 404           H        ARG 404  13.524   5.160   8.956
 1848    HA   ARG 404           HA       ARG 404  11.888   2.867   8.934
 1849    HB2  ARG 404           HB2      ARG 404  13.197   4.087   6.503
 1850    HB3  ARG 404           HB3      ARG 404  11.669   3.220   6.579
 1851    HG2  ARG 404           HG2      ARG 404  12.220   5.899   7.830
 1852    HG3  ARG 404           HG3      ARG 404  11.368   5.631   6.308
 1853    HD2  ARG 404           HD2      ARG 404   9.631   4.403   7.477
 1854    HD3  ARG 404           HD3      ARG 404  10.502   4.585   9.002
 1855    HE   ARG 404           HE       ARG 404   9.890   7.077   7.685
 1856   HH11  ARG 404          HH11      ARG 404   8.757   4.640   9.923
 1857   HH12  ARG 404          HH12      ARG 404   7.649   5.710  10.729
 1858   HH21  ARG 404          HH21      ARG 404   8.433   8.485   8.718
 1859   HH22  ARG 404          HH22      ARG 404   7.434   7.893  10.021
 1860    H    GLN 405           H        GLN 405  15.189   3.409   7.794
 1861    HA   GLN 405           HA       GLN 405  15.531   0.932   6.504
 1862    HB2  GLN 405           HB2      GLN 405  16.975   3.170   6.533
 1863    HB3  GLN 405           HB3      GLN 405  17.873   2.290   7.759
 1864    HG2  GLN 405           HG2      GLN 405  17.404   1.432   4.907
 1865    HG3  GLN 405           HG3      GLN 405  18.914   2.009   5.602
 1866   HE21  GLN 405          HE21      GLN 405  16.718  -0.651   5.321
 1867   HE22  GLN 405          HE22      GLN 405  17.747  -1.845   6.023
 1868    H    GLU 406           H        GLU 406  16.434   1.986   9.799
 1869    HA   GLU 406           HA       GLU 406  17.793  -0.431  10.376
 1870    HB2  GLU 406           HB2      GLU 406  16.760   1.699  12.245
 1871    HB3  GLU 406           HB3      GLU 406  17.796   0.364  12.728
 1872    HG2  GLU 406           HG2      GLU 406  19.439   1.192  10.989
 1873    HG3  GLU 406           HG3      GLU 406  18.454   2.649  10.898
 1874    H    PHE 407           H        PHE 407  14.436   0.528  10.683
 1875    HA   PHE 407           HA       PHE 407  13.668  -1.618  12.378
 1876    HB2  PHE 407           HB2      PHE 407  12.138   0.093  10.430
 1877    HB3  PHE 407           HB3      PHE 407  11.367  -1.243  11.280
 1878    HD1  PHE 407           HD1      PHE 407  12.424  -1.149  13.924
 1879    HD2  PHE 407           HD2      PHE 407  11.406   2.067  11.338
 1880    HE1  PHE 407           HE1      PHE 407  12.040   0.297  15.881
 1881    HE2  PHE 407           HE2      PHE 407  11.031   3.521  13.287
 1882    HZ   PHE 407           HZ       PHE 407  11.346   2.639  15.561
 1883    H    LEU 408           H        LEU 408  13.875  -1.253   8.861
 1884    HA   LEU 408           HA       LEU 408  12.992  -3.897   8.269
 1885    HB2  LEU 408           HB2      LEU 408  12.937  -2.038   6.640
 1886    HB3  LEU 408           HB3      LEU 408  14.687  -1.973   6.663
 1887    HG   LEU 408           HG       LEU 408  14.723  -4.299   5.745
 1888   HD11  LEU 408          HD11      LEU 408  12.692  -5.184   4.747
 1889   HD12  LEU 408          HD12      LEU 408  11.773  -3.820   5.379
 1890   HD13  LEU 408          HD13      LEU 408  12.500  -4.981   6.489
 1891   HD21  LEU 408          HD21      LEU 408  15.040  -2.379   4.294
 1892   HD22  LEU 408          HD22      LEU 408  13.293  -2.200   4.118
 1893   HD23  LEU 408          HD23      LEU 408  14.105  -3.623   3.465
 1894    H    LEU 409           H        LEU 409  15.967  -2.404   9.197
 1895    HA   LEU 409           HA       LEU 409  17.723  -4.420   8.211
 1896    HB2  LEU 409           HB2      LEU 409  18.391  -2.068   8.699
 1897    HB3  LEU 409           HB3      LEU 409  18.214  -2.416  10.411
 1898    HG   LEU 409           HG       LEU 409  19.970  -4.158  10.201
 1899   HD11  LEU 409          HD11      LEU 409  20.247  -3.035   7.423
 1900   HD12  LEU 409          HD12      LEU 409  19.679  -4.651   7.842
 1901   HD13  LEU 409          HD13      LEU 409  21.344  -4.184   8.186
 1902   HD21  LEU 409          HD21      LEU 409  20.525  -1.921  10.975
 1903   HD22  LEU 409          HD22      LEU 409  20.733  -1.380   9.310
 1904   HD23  LEU 409          HD23      LEU 409  21.836  -2.577   9.993
 1905    H    ASN 410           H        ASN 410  16.624  -3.592  11.498
 1906    HA   ASN 410           HA       ASN 410  18.047  -5.705  12.723
 1907    HB2  ASN 410           HB2      ASN 410  17.069  -5.020  14.751
 1908    HB3  ASN 410           HB3      ASN 410  17.139  -3.541  13.800
 1909   HD21  ASN 410          HD21      ASN 410  15.215  -2.781  12.824
 1910   HD22  ASN 410          HD22      ASN 410  13.663  -3.231  13.455
 1911    H    CYS 411           H        CYS 411  14.705  -5.426  11.545
 1912    HA   CYS 411           HA       CYS 411  13.820  -7.824  12.745
 1913    HB2  CYS 411           HB2      CYS 411  12.209  -6.179  11.926
 1914    HB3  CYS 411           HB3      CYS 411  12.754  -6.452  10.266
 1915    HG   CYS 411           HG       CYS 411  12.062  -9.376  11.346
 1916    H    LEU 412           H        LEU 412  14.941  -7.134   9.433
 1917    HA   LEU 412           HA       LEU 412  14.736  -9.769   8.482
 1918    HB2  LEU 412           HB2      LEU 412  16.319  -7.364   7.664
 1919    HB3  LEU 412           HB3      LEU 412  16.681  -8.911   6.925
 1920    HG   LEU 412           HG       LEU 412  14.474  -9.061   5.987
 1921   HD11  LEU 412          HD11      LEU 412  13.146  -8.128   7.763
 1922   HD12  LEU 412          HD12      LEU 412  12.830  -7.235   6.279
 1923   HD13  LEU 412          HD13      LEU 412  13.867  -6.537   7.523
 1924   HD21  LEU 412          HD21      LEU 412  16.062  -7.798   4.695
 1925   HD22  LEU 412          HD22      LEU 412  15.707  -6.333   5.609
 1926   HD23  LEU 412          HD23      LEU 412  14.478  -7.033   4.554
 1927    H    HIS 413           H        HIS 413  17.502  -8.019   9.833
 1928    HA   HIS 413           HA       HIS 413  19.432  -9.984   9.755
 1929    HB2  HIS 413           HB2      HIS 413  19.368  -7.479  10.709
 1930    HB3  HIS 413           HB3      HIS 413  19.270  -8.348  12.236
 1931    HD1  HIS 413           HD1      HIS 413  21.367  -9.671  12.993
 1932    HD2  HIS 413           HD2      HIS 413  21.813  -7.658   9.376
 1933    HE1  HIS 413           HE1      HIS 413  23.833  -9.669  12.503
 1934    HE2  HIS 413           HE2      HIS 413  24.096  -8.349  10.382
 1935    H    ARG 414           H        ARG 414  17.007  -9.428  12.291
 1936    HA   ARG 414           HA       ARG 414  17.857 -11.605  13.935
 1937    HB2  ARG 414           HB2      ARG 414  16.767  -9.738  14.957
 1938    HB3  ARG 414           HB3      ARG 414  15.381  -9.888  13.890
 1939    HG2  ARG 414           HG2      ARG 414  14.714 -11.940  14.972
 1940    HG3  ARG 414           HG3      ARG 414  16.161 -11.906  15.986
 1941    HD2  ARG 414           HD2      ARG 414  15.431  -9.942  17.105
 1942    HD3  ARG 414           HD3      ARG 414  14.131  -9.685  15.946
 1943    HE   ARG 414           HE       ARG 414  13.233 -11.880  16.901
 1944   HH11  ARG 414          HH11      ARG 414  15.179  -9.655  18.759
 1945   HH12  ARG 414          HH12      ARG 414  14.327  -9.931  20.246
 1946   HH21  ARG 414          HH21      ARG 414  12.094 -12.267  18.844
 1947   HH22  ARG 414          HH22      ARG 414  12.575 -11.435  20.302
 1948    H    ASP 415           H        ASP 415  15.417 -11.212  11.439
 1949    HA   ASP 415           HA       ASP 415  13.800 -13.408  12.104
 1950    HB2  ASP 415           HB2      ASP 415  13.205 -11.478  10.600
 1951    HB3  ASP 415           HB3      ASP 415  14.168 -12.244   9.342
 1952    H    LEU 416           H        LEU 416  16.723 -13.201  10.207
 1953    HA   LEU 416           HA       LEU 416  16.578 -15.539   8.699
 1954    HB2  LEU 416           HB2      LEU 416  19.045 -14.305   9.930
 1955    HB3  LEU 416           HB3      LEU 416  19.021 -15.428   8.586
 1956    HG   LEU 416           HG       LEU 416  17.906 -12.623   8.566
 1957   HD11  LEU 416          HD11      LEU 416  20.341 -12.684   8.571
 1958   HD12  LEU 416          HD12      LEU 416  19.722 -12.162   7.006
 1959   HD13  LEU 416          HD13      LEU 416  20.324 -13.807   7.211
 1960   HD21  LEU 416          HD21      LEU 416  18.081 -14.659   6.354
 1961   HD22  LEU 416          HD22      LEU 416  17.535 -12.990   6.191
 1962   HD23  LEU 416          HD23      LEU 416  16.604 -14.133   7.160
 1963    H    GLN 417           H        GLN 417  16.803 -15.249  12.049
 1964    HA   GLN 417           HA       GLN 417  18.397 -17.630  12.475
 1965    HB2  GLN 417           HB2      GLN 417  17.290 -15.486  14.230
 1966    HB3  GLN 417           HB3      GLN 417  17.688 -17.037  14.952
 1967    HG2  GLN 417           HG2      GLN 417  19.522 -15.460  15.172
 1968    HG3  GLN 417           HG3      GLN 417  19.976 -16.847  14.191
 1969   HE21  GLN 417          HE21      GLN 417  18.059 -14.126  13.034
 1970   HE22  GLN 417          HE22      GLN 417  19.246 -13.536  11.922
 1971    H    GLY 418           H        GLY 418  15.248 -17.022  11.741
 1972    HA2  GLY 418           HA2      GLY 418  14.090 -19.136  13.373
 1973    HA3  GLY 418           HA3      GLY 418  13.257 -18.165  12.167
 1974    H    GLY 419           H        GLY 419  16.245 -20.000  11.739
 1975    HA2  GLY 419           HA2      GLY 419  16.744 -21.804  10.395
 1976    HA3  GLY 419           HA3      GLY 419  15.025 -22.169  10.334
 1977    H    ILE 420           H        ILE 420  16.655 -19.193   9.341
 1978    HA   ILE 420           HA       ILE 420  15.558 -19.647   6.651
 1979    HB   ILE 420           HB       ILE 420  15.998 -17.038   8.111
 1980   HG12  ILE 420          HG12      ILE 420  13.496 -18.571   7.381
 1981   HG13  ILE 420          HG13      ILE 420  14.102 -18.238   8.997
 1982   HG21  ILE 420          HG21      ILE 420  16.377 -16.809   5.701
 1983   HG22  ILE 420          HG22      ILE 420  14.896 -15.988   6.192
 1984   HG23  ILE 420          HG23      ILE 420  14.810 -17.550   5.378
 1985   HD11  ILE 420          HD11      ILE 420  13.701 -15.852   8.646
 1986   HD12  ILE 420          HD12      ILE 420  12.230 -16.809   8.474
 1987   HD13  ILE 420          HD13      ILE 420  13.061 -16.208   7.040
 1988    H    LYS 421           H        LYS 421  17.162 -20.227   5.342
 1989    HA   LYS 421           HA       LYS 421  19.596 -18.584   5.381
 1990    HB2  LYS 421           HB2      LYS 421  19.367 -21.556   4.949
 1991    HB3  LYS 421           HB3      LYS 421  20.762 -20.637   4.405
 1992    HG2  LYS 421           HG2      LYS 421  19.802 -20.951   7.240
 1993    HG3  LYS 421           HG3      LYS 421  21.246 -21.661   6.519
 1994    HD2  LYS 421           HD2      LYS 421  20.724 -18.712   6.883
 1995    HD3  LYS 421           HD3      LYS 421  21.780 -19.699   7.892
 1996    HE2  LYS 421           HE2      LYS 421  22.149 -19.242   4.932
 1997    HE3  LYS 421           HE3      LYS 421  22.996 -18.361   6.202
 1998    HZ1  LYS 421           HZ1      LYS 421  23.916 -20.490   6.969
 1999    HZ2  LYS 421           HZ2      LYS 421  24.375 -20.123   5.381
 2000    HZ3  LYS 421           HZ3      LYS 421  23.170 -21.277   5.663
 2001    H    ASP 422           H        ASP 422  18.641 -17.238   3.874
 2002    HA   ASP 422           HA       ASP 422  18.508 -18.373   1.161
 2003    HB2  ASP 422           HB2      ASP 422  16.790 -16.232   2.420
 2004    HB3  ASP 422           HB3      ASP 422  16.920 -16.425   0.681
 2005    H    LEU 423           H        LEU 423  19.905 -17.529  -0.213
 2006    HA   LEU 423           HA       LEU 423  21.714 -15.456   0.529
 2007    HB2  LEU 423           HB2      LEU 423  21.126 -16.954  -1.997
 2008    HB3  LEU 423           HB3      LEU 423  22.150 -15.537  -2.051
 2009    HG   LEU 423           HG       LEU 423  22.668 -18.025  -0.418
 2010   HD11  LEU 423          HD11      LEU 423  23.996 -16.958  -2.907
 2011   HD12  LEU 423          HD12      LEU 423  22.981 -18.397  -2.797
 2012   HD13  LEU 423          HD13      LEU 423  24.538 -18.351  -1.972
 2013   HD21  LEU 423          HD21      LEU 423  24.827 -16.994   0.084
 2014   HD22  LEU 423          HD22      LEU 423  23.495 -15.994   0.673
 2015   HD23  LEU 423          HD23      LEU 423  24.346 -15.544  -0.804
 2016    H    SER 424           H        SER 424  18.714 -15.626  -1.097
 2017    HA   SER 424           HA       SER 424  18.597 -13.125  -2.373
 2018    HB2  SER 424           HB2      SER 424  16.248 -14.487  -1.044
 2019    HB3  SER 424           HB3      SER 424  16.244 -13.482  -2.493
 2020    HG   SER 424           HG       SER 424  17.127 -15.116  -3.656
 2021    H    LYS 425           H        LYS 425  17.598 -14.174   0.863
 2022    HA   LYS 425           HA       LYS 425  16.798 -11.620   1.796
 2023    HB2  LYS 425           HB2      LYS 425  17.789 -13.944   3.463
 2024    HB3  LYS 425           HB3      LYS 425  16.786 -12.611   4.007
 2025    HG2  LYS 425           HG2      LYS 425  15.925 -14.664   1.980
 2026    HG3  LYS 425           HG3      LYS 425  15.577 -14.751   3.704
 2027    HD2  LYS 425           HD2      LYS 425  14.392 -12.580   3.518
 2028    HD3  LYS 425           HD3      LYS 425  14.648 -12.628   1.771
 2029    HE2  LYS 425           HE2      LYS 425  13.425 -14.748   1.662
 2030    HE3  LYS 425           HE3      LYS 425  13.170 -14.696   3.403
 2031    HZ1  LYS 425           HZ1      LYS 425  12.089 -12.813   1.383
 2032    HZ2  LYS 425           HZ2      LYS 425  11.950 -12.590   3.055
 2033    HZ3  LYS 425           HZ3      LYS 425  11.213 -13.924   2.317
 2034    H    GLU 426           H        GLU 426  19.777 -13.516   2.171
 2035    HA   GLU 426           HA       GLU 426  21.101 -11.731   3.875
 2036    HB2  GLU 426           HB2      GLU 426  22.204 -13.766   1.936
 2037    HB3  GLU 426           HB3      GLU 426  23.177 -12.926   3.136
 2038    HG2  GLU 426           HG2      GLU 426  21.791 -13.892   4.912
 2039    HG3  GLU 426           HG3      GLU 426  20.861 -14.764   3.696
 2040    H    GLU 427           H        GLU 427  21.763 -12.218   0.373
 2041    HA   GLU 427           HA       GLU 427  23.478 -10.116   0.049
 2042    HB2  GLU 427           HB2      GLU 427  21.464 -11.095  -1.973
 2043    HB3  GLU 427           HB3      GLU 427  22.894 -10.133  -2.327
 2044    HG2  GLU 427           HG2      GLU 427  24.292 -11.956  -1.401
 2045    HG3  GLU 427           HG3      GLU 427  22.837 -12.930  -1.214
 2046    H    ARG 428           H        ARG 428  19.911  -9.923  -0.118
 2047    HA   ARG 428           HA       ARG 428  19.912  -7.145  -0.767
 2048    HB2  ARG 428           HB2      ARG 428  17.773  -8.925   0.420
 2049    HB3  ARG 428           HB3      ARG 428  17.508  -7.225   0.047
 2050    HG2  ARG 428           HG2      ARG 428  17.997  -7.646  -2.304
 2051    HG3  ARG 428           HG3      ARG 428  18.318  -9.341  -1.943
 2052    HD2  ARG 428           HD2      ARG 428  16.106  -9.145  -2.861
 2053    HD3  ARG 428           HD3      ARG 428  15.976  -9.571  -1.156
 2054    HE   ARG 428           HE       ARG 428  15.779  -6.873  -1.120
 2055   HH11  ARG 428          HH11      ARG 428  14.147  -9.299  -3.063
 2056   HH12  ARG 428          HH12      ARG 428  12.651  -8.411  -3.117
 2057   HH21  ARG 428          HH21      ARG 428  13.788  -5.705  -1.224
 2058   HH22  ARG 428          HH22      ARG 428  12.426  -6.401  -2.059
 2059    H    LEU 429           H        LEU 429  20.257  -8.920   2.186
 2060    HA   LEU 429           HA       LEU 429  19.681  -6.775   3.972
 2061    HB2  LEU 429           HB2      LEU 429  19.554  -9.160   4.583
 2062    HB3  LEU 429           HB3      LEU 429  21.293  -9.284   4.424
 2063    HG   LEU 429           HG       LEU 429  21.577  -7.725   6.308
 2064   HD11  LEU 429          HD11      LEU 429  19.662  -7.063   7.655
 2065   HD12  LEU 429          HD12      LEU 429  18.569  -7.838   6.508
 2066   HD13  LEU 429          HD13      LEU 429  19.517  -6.434   6.013
 2067   HD21  LEU 429          HD21      LEU 429  20.797  -9.226   8.067
 2068   HD22  LEU 429          HD22      LEU 429  21.508 -10.124   6.726
 2069   HD23  LEU 429          HD23      LEU 429  19.755 -10.052   6.907
 2070    H    TRP 430           H        TRP 430  22.719  -8.032   2.544
 2071    HA   TRP 430           HA       TRP 430  24.402  -6.210   3.978
 2072    HB2  TRP 430           HB2      TRP 430  25.151  -7.162   1.231
 2073    HB3  TRP 430           HB3      TRP 430  26.172  -6.926   2.643
 2074    HD1  TRP 430           HD1      TRP 430  24.386  -8.772   4.617
 2075    HE1  TRP 430           HE1      TRP 430  24.498 -11.297   4.322
 2076    HE3  TRP 430           HE3      TRP 430  26.236  -8.960  -0.141
 2077    HZ2  TRP 430           HZ2      TRP 430  25.301 -13.162   2.363
 2078    HZ3  TRP 430           HZ3      TRP 430  26.667 -11.166  -1.148
 2079    HH2  TRP 430           HH2      TRP 430  26.210 -13.222   0.085
 2080    H    GLU 431           H        GLU 431  22.540  -6.167   1.109
 2081    HA   GLU 431           HA       GLU 431  23.622  -3.899  -0.156
 2082    HB2  GLU 431           HB2      GLU 431  21.701  -5.691  -0.807
 2083    HB3  GLU 431           HB3      GLU 431  20.698  -4.311  -0.388
 2084    HG2  GLU 431           HG2      GLU 431  21.112  -4.282  -2.740
 2085    HG3  GLU 431           HG3      GLU 431  21.980  -2.940  -1.993
 2086    H    VAL 432           H        VAL 432  20.769  -4.137   2.002
 2087    HA   VAL 432           HA       VAL 432  20.323  -1.359   2.162
 2088    HB   VAL 432           HB       VAL 432  18.997  -1.823   4.194
 2089   HG11  VAL 432          HG11      VAL 432  17.344  -3.289   3.121
 2090   HG12  VAL 432          HG12      VAL 432  18.549  -3.750   1.919
 2091   HG13  VAL 432          HG13      VAL 432  17.980  -2.082   2.007
 2092   HG21  VAL 432          HG21      VAL 432  18.702  -4.131   4.974
 2093   HG22  VAL 432          HG22      VAL 432  20.369  -3.585   5.191
 2094   HG23  VAL 432          HG23      VAL 432  19.962  -4.667   3.861
 2095    H    GLN 433           H        GLN 433  22.295  -3.511   4.064
 2096    HA   GLN 433           HA       GLN 433  23.130  -1.711   6.037
 2097    HB2  GLN 433           HB2      GLN 433  24.324  -4.192   4.897
 2098    HB3  GLN 433           HB3      GLN 433  25.301  -3.195   5.972
 2099    HG2  GLN 433           HG2      GLN 433  23.815  -3.472   7.759
 2100    HG3  GLN 433           HG3      GLN 433  22.544  -4.088   6.707
 2101   HE21  GLN 433          HE21      GLN 433  22.589  -6.175   6.035
 2102   HE22  GLN 433          HE22      GLN 433  23.605  -7.375   6.753
 2103    H    ARG 434           H        ARG 434  24.520  -2.294   2.820
 2104    HA   ARG 434           HA       ARG 434  26.658  -0.479   3.052
 2105    HB2  ARG 434           HB2      ARG 434  26.538  -2.065   1.206
 2106    HB3  ARG 434           HB3      ARG 434  25.075  -1.300   0.607
 2107    HG2  ARG 434           HG2      ARG 434  26.979  -0.653  -0.731
 2108    HG3  ARG 434           HG3      ARG 434  26.336   0.747   0.136
 2109    HD2  ARG 434           HD2      ARG 434  28.098   0.409   1.860
 2110    HD3  ARG 434           HD3      ARG 434  28.770  -0.882   0.863
 2111    HE   ARG 434           HE       ARG 434  28.505   1.595  -0.549
 2112   HH11  ARG 434          HH11      ARG 434  30.541  -0.238   1.629
 2113   HH12  ARG 434          HH12      ARG 434  31.995   0.618   1.201
 2114   HH21  ARG 434          HH21      ARG 434  30.404   2.731  -1.116
 2115   HH22  ARG 434          HH22      ARG 434  31.911   2.319  -0.348
 2116    H    ILE 435           H        ILE 435  23.277  -0.060   2.409
 2117    HA   ILE 435           HA       ILE 435  23.471   2.623   1.384
 2118    HB   ILE 435           HB       ILE 435  21.055   1.163   2.475
 2119   HG12  ILE 435          HG12      ILE 435  22.001  -0.021   0.557
 2120   HG13  ILE 435          HG13      ILE 435  20.473   0.738   0.124
 2121   HG21  ILE 435          HG21      ILE 435  21.239   3.652   0.783
 2122   HG22  ILE 435          HG22      ILE 435  20.742   3.566   2.472
 2123   HG23  ILE 435          HG23      ILE 435  19.749   2.821   1.223
 2124   HD11  ILE 435          HD11      ILE 435  23.209   1.802  -0.533
 2125   HD12  ILE 435          HD12      ILE 435  21.669   2.532  -0.993
 2126   HD13  ILE 435          HD13      ILE 435  22.128   0.957  -1.642
 2127    H    LEU 436           H        LEU 436  22.447   1.090   4.407
 2128    HA   LEU 436           HA       LEU 436  21.890   3.436   5.832
 2129    HB2  LEU 436           HB2      LEU 436  21.188   1.177   6.554
 2130    HB3  LEU 436           HB3      LEU 436  22.857   0.805   6.942
 2131    HG   LEU 436           HG       LEU 436  22.822   2.680   8.606
 2132   HD11  LEU 436          HD11      LEU 436  20.986   3.966   7.668
 2133   HD12  LEU 436          HD12      LEU 436  20.642   3.510   9.339
 2134   HD13  LEU 436          HD13      LEU 436  19.870   2.642   8.010
 2135   HD21  LEU 436          HD21      LEU 436  21.509   1.454  10.274
 2136   HD22  LEU 436          HD22      LEU 436  22.547   0.386   9.327
 2137   HD23  LEU 436          HD23      LEU 436  20.818   0.465   8.985
 2138    H    THR 437           H        THR 437  24.923   1.671   5.344
 2139    HA   THR 437           HA       THR 437  26.463   2.972   7.271
 2140    HB   THR 437           HB       THR 437  27.261   1.889   4.560
 2141    HG1  THR 437           HG1      THR 437  26.384   0.292   5.894
 2142   HG21  THR 437          HG21      THR 437  28.976   2.566   6.953
 2143   HG22  THR 437          HG22      THR 437  28.986   3.382   5.388
 2144   HG23  THR 437          HG23      THR 437  29.523   1.708   5.513
 2145    H    ALA 438           H        ALA 438  26.116   3.760   3.792
 2146    HA   ALA 438           HA       ALA 438  27.433   6.193   3.817
 2147    HB1  ALA 438           HB1      ALA 438  26.211   6.707   1.787
 2148    HB2  ALA 438           HB2      ALA 438  25.042   5.438   2.151
 2149    HB3  ALA 438           HB3      ALA 438  26.715   5.018   1.787
 2150    H    LEU 439           H        LEU 439  24.074   5.442   4.577
 2151    HA   LEU 439           HA       LEU 439  23.170   8.109   4.773
 2152    HB2  LEU 439           HB2      LEU 439  21.875   5.857   4.590
 2153    HB3  LEU 439           HB3      LEU 439  21.976   5.849   6.339
 2154    HG   LEU 439           HG       LEU 439  20.744   7.955   6.446
 2155   HD11  LEU 439          HD11      LEU 439  20.617   7.739   3.438
 2156   HD12  LEU 439          HD12      LEU 439  21.538   8.937   4.350
 2157   HD13  LEU 439          HD13      LEU 439  19.774   8.934   4.426
 2158   HD21  LEU 439          HD21      LEU 439  19.430   5.872   4.705
 2159   HD22  LEU 439          HD22      LEU 439  18.586   7.125   5.615
 2160   HD23  LEU 439          HD23      LEU 439  19.488   5.872   6.467
 2161    H    LYS 440           H        LYS 440  24.589   5.877   7.119
 2162    HA   LYS 440           HA       LYS 440  24.244   7.557   9.386
 2163    HB2  LYS 440           HB2      LYS 440  26.195   5.315   8.847
 2164    HB3  LYS 440           HB3      LYS 440  26.052   6.130  10.398
 2165    HG2  LYS 440           HG2      LYS 440  23.858   4.604   9.013
 2166    HG3  LYS 440           HG3      LYS 440  24.843   4.006  10.351
 2167    HD2  LYS 440           HD2      LYS 440  23.993   5.813  11.777
 2168    HD3  LYS 440           HD3      LYS 440  23.008   6.406  10.440
 2169    HE2  LYS 440           HE2      LYS 440  21.579   5.137  11.853
 2170    HE3  LYS 440           HE3      LYS 440  21.872   4.171  10.407
 2171    HZ1  LYS 440           HZ1      LYS 440  23.185   3.830  13.051
 2172    HZ2  LYS 440           HZ2      LYS 440  23.563   2.931  11.670
 2173    HZ3  LYS 440           HZ3      LYS 440  22.019   2.805  12.368
 2174    H    ARG 441           H        ARG 441  26.801   7.200   6.982
 2175    HA   ARG 441           HA       ARG 441  28.690   8.931   8.127
 2176    HB2  ARG 441           HB2      ARG 441  28.069   8.202   5.267
 2177    HB3  ARG 441           HB3      ARG 441  29.345   9.343   5.666
 2178    HG2  ARG 441           HG2      ARG 441  30.572   7.688   6.846
 2179    HG3  ARG 441           HG3      ARG 441  29.225   6.551   6.768
 2180    HD2  ARG 441           HD2      ARG 441  31.005   6.019   5.153
 2181    HD3  ARG 441           HD3      ARG 441  29.467   6.371   4.372
 2182    HE   ARG 441           HE       ARG 441  30.615   8.747   4.214
 2183   HH11  ARG 441          HH11      ARG 441  32.074   5.599   3.713
 2184   HH12  ARG 441          HH12      ARG 441  33.159   6.163   2.473
 2185   HH21  ARG 441          HH21      ARG 441  32.025   9.487   2.578
 2186   HH22  ARG 441          HH22      ARG 441  33.115   8.363   1.812
 2187    H    LYS 442           H        LYS 442  26.082   9.585   5.813
 2188    HA   LYS 442           HA       LYS 442  26.536  12.384   5.766
 2189    HB2  LYS 442           HB2      LYS 442  24.044  10.888   4.947
 2190    HB3  LYS 442           HB3      LYS 442  24.507  12.509   4.450
 2191    HG2  LYS 442           HG2      LYS 442  26.585  11.416   3.440
 2192    HG3  LYS 442           HG3      LYS 442  25.731   9.882   3.655
 2193    HD2  LYS 442           HD2      LYS 442  25.382  10.724   1.404
 2194    HD3  LYS 442           HD3      LYS 442  23.867  10.762   2.307
 2195    HE2  LYS 442           HE2      LYS 442  24.106  12.806   1.033
 2196    HE3  LYS 442           HE3      LYS 442  24.226  13.163   2.756
 2197    HZ1  LYS 442           HZ1      LYS 442  25.914  14.358   1.567
 2198    HZ2  LYS 442           HZ2      LYS 442  26.488  12.943   0.838
 2199    HZ3  LYS 442           HZ3      LYS 442  26.664  13.170   2.509
 2200    H    LEU 443           H        LEU 443  24.779  10.319   7.910
 2201    HA   LEU 443           HA       LEU 443  22.917  12.110   8.982
 2202    HB2  LEU 443           HB2      LEU 443  22.927   9.715   9.521
 2203    HB3  LEU 443           HB3      LEU 443  24.444   9.907  10.380
 2204    HG   LEU 443           HG       LEU 443  23.272  11.445  11.972
 2205   HD11  LEU 443          HD11      LEU 443  21.414  12.080  10.516
 2206   HD12  LEU 443          HD12      LEU 443  20.843  11.409  12.043
 2207   HD13  LEU 443          HD13      LEU 443  20.797  10.426  10.580
 2208   HD21  LEU 443          HD21      LEU 443  23.704   9.113  12.529
 2209   HD22  LEU 443          HD22      LEU 443  22.194   8.635  11.758
 2210   HD23  LEU 443          HD23      LEU 443  22.165   9.643  13.206
 2211    H    ARG 444           H        ARG 444  26.334  11.627   9.658
 2212    HA   ARG 444           HA       ARG 444  26.267  13.885  11.535
 2213    HB2  ARG 444           HB2      ARG 444  28.392  11.801  11.033
 2214    HB3  ARG 444           HB3      ARG 444  28.591  13.162  12.124
 2215    HG2  ARG 444           HG2      ARG 444  26.639  10.889  12.362
 2216    HG3  ARG 444           HG3      ARG 444  28.007  11.260  13.423
 2217    HD2  ARG 444           HD2      ARG 444  26.960  13.330  14.091
 2218    HD3  ARG 444           HD3      ARG 444  25.628  13.045  12.972
 2219    HE   ARG 444           HE       ARG 444  25.495  10.869  14.525
 2220   HH11  ARG 444          HH11      ARG 444  25.828  14.248  15.335
 2221   HH12  ARG 444          HH12      ARG 444  24.976  14.108  16.837
 2222   HH21  ARG 444          HH21      ARG 444  24.351  10.669  16.505
 2223   HH22  ARG 444          HH22      ARG 444  24.130  12.082  17.508
 2224    H    GLU 445           H        GLU 445  26.219  13.747   8.502
 2225    HA   GLU 445           HA       GLU 445  28.552  15.406   7.869
 2226    HB2  GLU 445           HB2      GLU 445  27.836  13.398   6.467
 2227    HB3  GLU 445           HB3      GLU 445  26.436  14.348   5.998
 2228    HG2  GLU 445           HG2      GLU 445  28.165  16.102   5.251
 2229    HG3  GLU 445           HG3      GLU 445  29.307  14.757   5.339
 2230    H    ALA 446           H        ALA 446  25.087  15.367   8.126
 2231    HA   ALA 446           HA       ALA 446  24.804  18.055   7.066
 2232    HB1  ALA 446           HB1      ALA 446  22.721  16.032   7.870
 2233    HB2  ALA 446           HB2      ALA 446  23.305  16.317   6.230
 2234    HB3  ALA 446           HB3      ALA 446  22.410  17.577   7.077
  Start of MODEL   25
    1    H1   HIS 182           HT1      HIS 182   5.579 -29.853 -13.153
    2    H2   HIS 182           HT2      HIS 182   6.751 -28.742 -13.664
    3    H3   HIS 182           HT3      HIS 182   5.120 -28.473 -14.025
    4    HA   HIS 182           HA       HIS 182   4.642 -28.283 -11.640
    5    HB2  HIS 182           HB2      HIS 182   7.651 -28.522 -11.483
    6    HB3  HIS 182           HB3      HIS 182   6.686 -27.812 -10.194
    7    HD1  HIS 182           HD1      HIS 182   8.014 -30.983 -11.334
    8    HD2  HIS 182           HD2      HIS 182   4.711 -29.736  -9.124
    9    HE1  HIS 182           HE1      HIS 182   7.206 -33.019 -10.097
   10    HE2  HIS 182           HE2      HIS 182   5.366 -32.181  -8.596
   11    H    MET 183           H        MET 183   5.082 -26.173 -10.473
   12    HA   MET 183           HA       MET 183   5.164 -24.110 -12.521
   13    HB2  MET 183           HB2      MET 183   4.518 -23.990  -9.569
   14    HB3  MET 183           HB3      MET 183   4.427 -22.620 -10.666
   15    HG2  MET 183           HG2      MET 183   2.821 -25.148 -10.952
   16    HG3  MET 183           HG3      MET 183   2.241 -23.670 -10.186
   17    HE1  MET 183           HE1      MET 183   0.254 -23.746 -13.567
   18    HE2  MET 183           HE2      MET 183   0.136 -23.676 -11.806
   19    HE3  MET 183           HE3      MET 183   0.719 -25.143 -12.594
   20    HA   PRO 184           HA       PRO 184   9.329 -22.930 -11.684
   21    HB2  PRO 184           HB2      PRO 184   9.210 -20.372 -12.653
   22    HB3  PRO 184           HB3      PRO 184   9.370 -21.810 -13.665
   23    HG2  PRO 184           HG2      PRO 184   6.954 -20.170 -13.072
   24    HG3  PRO 184           HG3      PRO 184   7.422 -20.983 -14.575
   25    HD2  PRO 184           HD2      PRO 184   5.541 -21.958 -12.856
   26    HD3  PRO 184           HD3      PRO 184   6.523 -22.985 -13.917
   27    H    ASN 185           H        ASN 185   6.603 -21.132 -10.492
   28    HA   ASN 185           HA       ASN 185   8.113 -20.452  -8.100
   29    HB2  ASN 185           HB2      ASN 185   8.387 -18.485  -9.570
   30    HB3  ASN 185           HB3      ASN 185   6.640 -18.352  -9.712
   31   HD21  ASN 185          HD21      ASN 185   6.606 -16.300  -8.850
   32   HD22  ASN 185          HD22      ASN 185   6.892 -15.999  -7.171
   33    H    LEU 186           H        LEU 186   6.812 -20.143  -6.293
   34    HA   LEU 186           HA       LEU 186   4.171 -21.355  -6.565
   35    HB2  LEU 186           HB2      LEU 186   5.984 -20.905  -4.209
   36    HB3  LEU 186           HB3      LEU 186   4.332 -21.454  -4.023
   37    HG   LEU 186           HG       LEU 186   5.699 -23.377  -3.872
   38   HD11  LEU 186          HD11      LEU 186   3.703 -23.696  -5.212
   39   HD12  LEU 186          HD12      LEU 186   5.017 -24.730  -5.771
   40   HD13  LEU 186          HD13      LEU 186   4.599 -23.272  -6.671
   41   HD21  LEU 186          HD21      LEU 186   7.051 -22.488  -6.414
   42   HD22  LEU 186          HD22      LEU 186   7.353 -24.004  -5.566
   43   HD23  LEU 186          HD23      LEU 186   7.747 -22.470  -4.794
   44    H    LYS 187           H        LYS 187   2.424 -20.181  -6.542
   45    HA   LYS 187           HA       LYS 187   0.988 -18.452  -6.380
   46    HB2  LYS 187           HB2      LYS 187   2.386 -18.390  -3.753
   47    HB3  LYS 187           HB3      LYS 187   1.349 -17.033  -4.164
   48    HG2  LYS 187           HG2      LYS 187  -0.121 -18.383  -3.064
   49    HG3  LYS 187           HG3      LYS 187  -0.380 -18.912  -4.725
   50    HD2  LYS 187           HD2      LYS 187   1.240 -20.760  -4.314
   51    HD3  LYS 187           HD3      LYS 187   1.297 -20.269  -2.618
   52    HE2  LYS 187           HE2      LYS 187  -1.239 -20.513  -2.635
   53    HE3  LYS 187           HE3      LYS 187  -1.040 -21.348  -4.172
   54    HZ1  LYS 187           HZ1      LYS 187  -1.036 -23.069  -2.675
   55    HZ2  LYS 187           HZ2      LYS 187  -0.223 -22.192  -1.482
   56    HZ3  LYS 187           HZ3      LYS 187   0.632 -22.778  -2.822
   57    HA   PRO 188           HA       PRO 188   3.711 -15.191  -8.043
   58    HB2  PRO 188           HB2      PRO 188   2.228 -14.745 -10.261
   59    HB3  PRO 188           HB3      PRO 188   3.448 -16.021 -10.183
   60    HG2  PRO 188           HG2      PRO 188   0.479 -16.216  -9.912
   61    HG3  PRO 188           HG3      PRO 188   1.603 -17.296 -10.756
   62    HD2  PRO 188           HD2      PRO 188   0.580 -17.810  -8.271
   63    HD3  PRO 188           HD3      PRO 188   2.140 -18.431  -8.842
   64    H    ILE 189           H        ILE 189   3.394 -13.243  -7.242
   65    HA   ILE 189           HA       ILE 189   1.690 -11.955  -5.903
   66    HB   ILE 189           HB       ILE 189   2.704 -10.641  -8.415
   67   HG12  ILE 189          HG12      ILE 189   4.548 -11.728  -7.322
   68   HG13  ILE 189          HG13      ILE 189   4.647 -10.007  -6.967
   69   HG21  ILE 189          HG21      ILE 189   2.745  -8.602  -7.005
   70   HG22  ILE 189          HG22      ILE 189   1.911  -9.504  -5.738
   71   HG23  ILE 189          HG23      ILE 189   1.119  -9.222  -7.291
   72   HD11  ILE 189          HD11      ILE 189   5.158 -11.332  -5.008
   73   HD12  ILE 189          HD12      ILE 189   3.594 -12.140  -5.122
   74   HD13  ILE 189          HD13      ILE 189   3.673 -10.414  -4.761
   75    H    PHE 190           H        PHE 190   0.928 -12.311  -9.388
   76    HA   PHE 190           HA       PHE 190  -1.709 -11.156  -8.779
   77    HB2  PHE 190           HB2      PHE 190  -0.285 -11.487 -11.426
   78    HB3  PHE 190           HB3      PHE 190  -1.931 -10.884 -11.254
   79    HD1  PHE 190           HD1      PHE 190   1.608 -10.150 -10.692
   80    HD2  PHE 190           HD2      PHE 190  -2.371  -8.695 -10.378
   81    HE1  PHE 190           HE1      PHE 190   2.474  -7.880 -10.324
   82    HE2  PHE 190           HE2      PHE 190  -1.517  -6.419 -10.009
   83    HZ   PHE 190           HZ       PHE 190   0.908  -6.008  -9.981
   84    H    GLY 191           H        GLY 191  -3.598 -12.155  -9.999
   85    HA2  GLY 191           HA2      GLY 191  -4.995 -13.951 -10.077
   86    HA3  GLY 191           HA3      GLY 191  -3.612 -14.838 -10.690
   87    H    ILE 192           H        ILE 192  -3.857 -13.421  -7.435
   88    HA   ILE 192           HA       ILE 192  -4.314 -16.100  -6.339
   89    HB   ILE 192           HB       ILE 192  -2.577 -15.733  -4.586
   90   HG12  ILE 192          HG12      ILE 192  -1.597 -13.554  -6.447
   91   HG13  ILE 192          HG13      ILE 192  -2.361 -13.278  -4.882
   92   HG21  ILE 192          HG21      ILE 192  -2.161 -17.250  -6.414
   93   HG22  ILE 192          HG22      ILE 192  -0.678 -16.390  -5.999
   94   HG23  ILE 192          HG23      ILE 192  -1.598 -15.922  -7.430
   95   HD11  ILE 192          HD11      ILE 192   0.243 -14.721  -5.348
   96   HD12  ILE 192          HD12      ILE 192  -0.517 -14.435  -3.780
   97   HD13  ILE 192          HD13      ILE 192   0.057 -13.075  -4.747
   98    HA   PRO 193           HA       PRO 193  -6.866 -14.146  -3.242
   99    HB2  PRO 193           HB2      PRO 193  -5.457 -15.832  -1.247
  100    HB3  PRO 193           HB3      PRO 193  -7.184 -15.715  -1.607
  101    HG2  PRO 193           HG2      PRO 193  -5.800 -17.842  -2.394
  102    HG3  PRO 193           HG3      PRO 193  -7.034 -17.122  -3.446
  103    HD2  PRO 193           HD2      PRO 193  -4.048 -16.848  -3.564
  104    HD3  PRO 193           HD3      PRO 193  -5.211 -17.095  -4.885
  105    H    LEU 194           H        LEU 194  -6.755 -12.926  -1.206
  106    HA   LEU 194           HA       LEU 194  -4.752 -10.959  -1.458
  107    HB2  LEU 194           HB2      LEU 194  -7.191 -10.887  -0.469
  108    HB3  LEU 194           HB3      LEU 194  -6.371 -11.237   1.039
  109    HG   LEU 194           HG       LEU 194  -5.631  -8.880  -0.693
  110   HD11  LEU 194          HD11      LEU 194  -7.584  -8.989   1.598
  111   HD12  LEU 194          HD12      LEU 194  -7.973  -8.675  -0.093
  112   HD13  LEU 194          HD13      LEU 194  -6.998  -7.521   0.819
  113   HD21  LEU 194          HD21      LEU 194  -3.965  -9.589   0.974
  114   HD22  LEU 194          HD22      LEU 194  -5.184  -9.436   2.240
  115   HD23  LEU 194          HD23      LEU 194  -4.654  -8.008   1.352
  116    H    ALA 195           H        ALA 195  -5.356 -13.226   1.268
  117    HA   ALA 195           HA       ALA 195  -3.116 -12.740   2.761
  118    HB1  ALA 195           HB1      ALA 195  -4.936 -14.236   3.432
  119    HB2  ALA 195           HB2      ALA 195  -3.357 -14.983   3.659
  120    HB3  ALA 195           HB3      ALA 195  -4.360 -15.449   2.286
  121    H    ASP 196           H        ASP 196  -3.341 -15.209   0.220
  122    HA   ASP 196           HA       ASP 196  -0.729 -16.036   0.125
  123    HB2  ASP 196           HB2      ASP 196  -2.652 -15.662  -2.168
  124    HB3  ASP 196           HB3      ASP 196  -1.073 -16.416  -2.367
  125    H    ALA 197           H        ALA 197  -2.050 -13.154  -1.483
  126    HA   ALA 197           HA       ALA 197   0.384 -12.343  -2.677
  127    HB1  ALA 197           HB1      ALA 197  -1.942 -10.628  -1.813
  128    HB2  ALA 197           HB2      ALA 197  -1.813 -11.475  -3.354
  129    HB3  ALA 197           HB3      ALA 197  -0.683 -10.180  -2.963
  130    H    VAL 198           H        VAL 198  -1.047 -11.788   0.476
  131    HA   VAL 198           HA       VAL 198   0.701  -9.809   1.434
  132    HB   VAL 198           HB       VAL 198  -0.903 -11.929   2.857
  133   HG11  VAL 198          HG11      VAL 198   0.723  -9.701   4.062
  134   HG12  VAL 198          HG12      VAL 198   0.943 -11.430   4.311
  135   HG13  VAL 198          HG13      VAL 198  -0.499 -10.626   4.932
  136   HG21  VAL 198          HG21      VAL 198  -2.333 -10.052   3.471
  137   HG22  VAL 198          HG22      VAL 198  -2.183 -10.204   1.720
  138   HG23  VAL 198          HG23      VAL 198  -1.276  -8.961   2.579
  139    H    GLU 199           H        GLU 199   0.743 -13.318   1.885
  140    HA   GLU 199           HA       GLU 199   3.081 -13.372   3.469
  141    HB2  GLU 199           HB2      GLU 199   1.896 -15.582   1.790
  142    HB3  GLU 199           HB3      GLU 199   3.013 -15.780   3.133
  143    HG2  GLU 199           HG2      GLU 199   0.200 -14.729   3.290
  144    HG3  GLU 199           HG3      GLU 199   0.755 -16.320   3.804
  145    H    ARG 200           H        ARG 200   2.503 -13.375   0.068
  146    HA   ARG 200           HA       ARG 200   5.101 -14.344  -0.657
  147    HB2  ARG 200           HB2      ARG 200   3.091 -14.730  -2.039
  148    HB3  ARG 200           HB3      ARG 200   2.982 -13.007  -2.343
  149    HG2  ARG 200           HG2      ARG 200   3.948 -14.038  -4.256
  150    HG3  ARG 200           HG3      ARG 200   5.208 -13.112  -3.444
  151    HD2  ARG 200           HD2      ARG 200   4.825 -16.057  -2.976
  152    HD3  ARG 200           HD3      ARG 200   5.818 -15.435  -4.293
  153    HE   ARG 200           HE       ARG 200   6.398 -15.276  -1.430
  154   HH11  ARG 200          HH11      ARG 200   7.312 -14.510  -4.720
  155   HH12  ARG 200          HH12      ARG 200   8.950 -14.077  -4.316
  156   HH21  ARG 200          HH21      ARG 200   8.545 -14.671  -0.876
  157   HH22  ARG 200          HH22      ARG 200   9.632 -14.148  -2.131
  158    H    THR 201           H        THR 201   3.491 -11.128  -0.659
  159    HA   THR 201           HA       THR 201   5.829  -9.941  -1.791
  160    HB   THR 201           HB       THR 201   4.651  -7.760  -1.303
  161    HG1  THR 201           HG1      THR 201   2.473  -9.476  -0.615
  162   HG21  THR 201          HG21      THR 201   2.952  -8.115  -3.039
  163   HG22  THR 201          HG22      THR 201   3.170  -9.858  -2.882
  164   HG23  THR 201          HG23      THR 201   4.497  -8.853  -3.466
  165    H    MET 202           H        MET 202   4.366  -9.655   1.532
  166    HA   MET 202           HA       MET 202   5.114  -8.534   3.334
  167    HB2  MET 202           HB2      MET 202   7.467 -10.206   2.525
  168    HB3  MET 202           HB3      MET 202   7.427  -9.312   4.039
  169    HG2  MET 202           HG2      MET 202   5.266 -11.252   3.294
  170    HG3  MET 202           HG3      MET 202   6.744 -11.766   4.091
  171    HE1  MET 202           HE1      MET 202   3.137 -10.699   4.715
  172    HE2  MET 202           HE2      MET 202   3.799  -9.108   4.381
  173    HE3  MET 202           HE3      MET 202   3.237  -9.492   5.997
  174    H    MET 203           H        MET 203   6.953  -7.204   4.381
  175    HA   MET 203           HA       MET 203   8.917  -5.984   2.819
  176    HB2  MET 203           HB2      MET 203   7.086  -4.851   1.685
  177    HB3  MET 203           HB3      MET 203   6.478  -4.258   3.224
  178    HG2  MET 203           HG2      MET 203   8.218  -2.734   3.463
  179    HG3  MET 203           HG3      MET 203   9.245  -3.573   2.304
  180    HE1  MET 203           HE1      MET 203   5.770  -1.810   2.633
  181    HE2  MET 203           HE2      MET 203   5.431  -3.006   1.384
  182    HE3  MET 203           HE3      MET 203   5.456  -1.287   0.981
  183    H    TYR 204           H        TYR 204   6.937  -4.164   5.080
  184    HA   TYR 204           HA       TYR 204   9.364  -3.822   6.648
  185    HB2  TYR 204           HB2      TYR 204   8.326  -1.811   5.806
  186    HB3  TYR 204           HB3      TYR 204   6.782  -2.260   6.503
  187    HD1  TYR 204           HD2      TYR 204  10.231  -1.173   7.348
  188    HD2  TYR 204           HD1      TYR 204   6.219  -1.632   8.681
  189    HE1  TYR 204           HE2      TYR 204  10.745   0.196   9.334
  190    HE2  TYR 204           HE1      TYR 204   6.719  -0.267  10.672
  191    HH   TYR 204           HH       TYR 204   8.819   0.322  12.028
  192    H    ASP 205           H        ASP 205   6.080  -3.496   7.769
  193    HA   ASP 205           HA       ASP 205   6.807  -4.515  10.313
  194    HB2  ASP 205           HB2      ASP 205   4.954  -2.772   9.447
  195    HB3  ASP 205           HB3      ASP 205   3.934  -4.189   9.677
  196    H    GLY 206           H        GLY 206   5.188  -6.004   7.586
  197    HA2  GLY 206           HA2      GLY 206   4.657  -8.239   7.258
  198    HA3  GLY 206           HA3      GLY 206   5.413  -8.588   8.807
  199    H    ILE 207           H        ILE 207   2.934  -6.202   8.504
  200    HA   ILE 207           HA       ILE 207   1.361  -7.517  10.530
  201    HB   ILE 207           HB       ILE 207  -0.096  -5.428  10.237
  202   HG12  ILE 207          HG12      ILE 207   2.298  -4.621   8.571
  203   HG13  ILE 207          HG13      ILE 207   0.654  -4.838   7.984
  204   HG21  ILE 207          HG21      ILE 207   1.468  -5.701  12.075
  205   HG22  ILE 207          HG22      ILE 207   1.475  -4.033  11.500
  206   HG23  ILE 207          HG23      ILE 207   2.788  -5.123  11.057
  207   HD11  ILE 207          HD11      ILE 207   1.150  -2.500   8.201
  208   HD12  ILE 207          HD12      ILE 207   1.618  -2.718   9.890
  209   HD13  ILE 207          HD13      ILE 207  -0.062  -2.952   9.404
  210    H    ARG 208           H        ARG 208   1.417  -8.844   7.955
  211    HA   ARG 208           HA       ARG 208   0.028  -9.877   6.480
  212    HB2  ARG 208           HB2      ARG 208  -2.184  -8.921   8.308
  213    HB3  ARG 208           HB3      ARG 208  -2.312 -10.196   7.109
  214    HG2  ARG 208           HG2      ARG 208  -0.526 -10.296   9.529
  215    HG3  ARG 208           HG3      ARG 208  -2.134 -11.015   9.428
  216    HD2  ARG 208           HD2      ARG 208  -1.276 -12.313   7.426
  217    HD3  ARG 208           HD3      ARG 208   0.339 -11.770   7.888
  218    HE   ARG 208           HE       ARG 208  -0.600 -12.822  10.180
  219   HH11  ARG 208          HH11      ARG 208  -0.303 -14.053   6.913
  220   HH12  ARG 208          HH12      ARG 208  -0.337 -15.715   7.409
  221   HH21  ARG 208          HH21      ARG 208  -0.607 -15.000  10.835
  222   HH22  ARG 208          HH22      ARG 208  -0.486 -16.263   9.639
  223    H    LEU 209           H        LEU 209   0.730  -7.986   5.069
  224    HA   LEU 209           HA       LEU 209  -1.531  -6.765   3.831
  225    HB2  LEU 209           HB2      LEU 209   0.544  -5.038   5.201
  226    HB3  LEU 209           HB3      LEU 209  -0.494  -4.453   3.920
  227    HG   LEU 209           HG       LEU 209  -1.408  -5.409   6.632
  228   HD11  LEU 209          HD11      LEU 209  -1.990  -3.054   6.970
  229   HD12  LEU 209          HD12      LEU 209  -1.279  -2.659   5.407
  230   HD13  LEU 209          HD13      LEU 209  -0.260  -3.268   6.711
  231   HD21  LEU 209          HD21      LEU 209  -2.973  -4.213   4.349
  232   HD22  LEU 209          HD22      LEU 209  -3.608  -4.613   5.943
  233   HD23  LEU 209          HD23      LEU 209  -3.041  -5.896   4.873
  234    HA   PRO 210           HA       PRO 210   1.400  -7.622   0.559
  235    HB2  PRO 210           HB2      PRO 210  -0.277  -5.841  -1.096
  236    HB3  PRO 210           HB3      PRO 210   0.097  -7.552  -1.322
  237    HG2  PRO 210           HG2      PRO 210  -2.342  -6.741  -0.561
  238    HG3  PRO 210           HG3      PRO 210  -1.629  -8.247   0.047
  239    HD2  PRO 210           HD2      PRO 210  -1.852  -5.578   1.385
  240    HD3  PRO 210           HD3      PRO 210  -2.104  -7.199   2.064
  241    H    ALA 211           H        ALA 211   3.166  -6.484  -0.438
  242    HA   ALA 211           HA       ALA 211   3.834  -4.048   0.856
  243    HB1  ALA 211           HB1      ALA 211   5.846  -4.128  -0.495
  244    HB2  ALA 211           HB2      ALA 211   5.137  -5.386  -1.510
  245    HB3  ALA 211           HB3      ALA 211   5.505  -5.721   0.183
  246    H    VAL 212           H        VAL 212   2.976  -4.935  -2.441
  247    HA   VAL 212           HA       VAL 212   3.100  -2.613  -3.823
  248    HB   VAL 212           HB       VAL 212   0.756  -4.517  -3.923
  249   HG11  VAL 212          HG11      VAL 212   0.581  -3.818  -6.269
  250   HG12  VAL 212          HG12      VAL 212   1.872  -2.647  -6.006
  251   HG13  VAL 212          HG13      VAL 212   0.338  -2.474  -5.154
  252   HG21  VAL 212          HG21      VAL 212   2.042  -5.675  -5.693
  253   HG22  VAL 212          HG22      VAL 212   2.806  -5.773  -4.109
  254   HG23  VAL 212          HG23      VAL 212   3.429  -4.650  -5.317
  255    H    PHE 213           H        PHE 213   0.449  -3.585  -1.678
  256    HA   PHE 213           HA       PHE 213  -1.216  -1.389  -2.134
  257    HB2  PHE 213           HB2      PHE 213  -2.008  -3.394  -0.998
  258    HB3  PHE 213           HB3      PHE 213  -0.933  -3.075   0.361
  259    HD1  PHE 213           HD1      PHE 213  -3.903  -1.878  -1.452
  260    HD2  PHE 213           HD2      PHE 213  -1.531  -1.536   2.063
  261    HE1  PHE 213           HE1      PHE 213  -5.662  -0.520  -0.400
  262    HE2  PHE 213           HE2      PHE 213  -3.287  -0.177   3.119
  263    HZ   PHE 213           HZ       PHE 213  -5.358   0.334   1.888
  264    H    ARG 214           H        ARG 214   1.372  -1.854   0.256
  265    HA   ARG 214           HA       ARG 214   0.762   0.629   1.565
  266    HB2  ARG 214           HB2      ARG 214   3.082  -1.279   1.878
  267    HB3  ARG 214           HB3      ARG 214   2.920   0.206   2.807
  268    HG2  ARG 214           HG2      ARG 214   0.735  -0.633   3.653
  269    HG3  ARG 214           HG3      ARG 214   1.052  -2.160   2.830
  270    HD2  ARG 214           HD2      ARG 214   1.649  -2.316   5.185
  271    HD3  ARG 214           HD3      ARG 214   3.083  -2.456   4.167
  272    HE   ARG 214           HE       ARG 214   2.959   0.200   4.809
  273   HH11  ARG 214          HH11      ARG 214   2.963  -2.753   6.691
  274   HH12  ARG 214          HH12      ARG 214   3.821  -2.059   8.028
  275   HH21  ARG 214          HH21      ARG 214   4.121   1.117   6.567
  276   HH22  ARG 214          HH22      ARG 214   4.487   0.136   7.952
  277    H    GLU 215           H        GLU 215   3.075  -0.475  -0.855
  278    HA   GLU 215           HA       GLU 215   4.649   1.854  -0.938
  279    HB2  GLU 215           HB2      GLU 215   4.087  -0.207  -3.071
  280    HB3  GLU 215           HB3      GLU 215   5.297   1.060  -3.220
  281    HG2  GLU 215           HG2      GLU 215   5.890  -0.115  -0.798
  282    HG3  GLU 215           HG3      GLU 215   5.417  -1.474  -1.819
  283    H    CYS 216           H        CYS 216   1.614   1.042  -2.520
  284    HA   CYS 216           HA       CYS 216   1.686   3.419  -4.172
  285    HB2  CYS 216           HB2      CYS 216  -0.555   1.455  -3.627
  286    HB3  CYS 216           HB3      CYS 216  -0.648   2.789  -4.777
  287    HG   CYS 216           HG       CYS 216   0.104   1.322  -6.726
  288    H    ILE 217           H        ILE 217   0.314   2.380  -1.105
  289    HA   ILE 217           HA       ILE 217  -1.386   4.604  -0.722
  290    HB   ILE 217           HB       ILE 217  -0.443   2.356   0.925
  291   HG12  ILE 217          HG12      ILE 217  -2.783   2.272   1.562
  292   HG13  ILE 217          HG13      ILE 217  -3.056   3.874   0.886
  293   HG21  ILE 217          HG21      ILE 217   0.299   4.189   2.365
  294   HG22  ILE 217          HG22      ILE 217  -1.084   3.345   3.063
  295   HG23  ILE 217          HG23      ILE 217  -1.308   4.908   2.278
  296   HD11  ILE 217          HD11      ILE 217  -3.926   2.128  -0.557
  297   HD12  ILE 217          HD12      ILE 217  -2.319   1.412  -0.672
  298   HD13  ILE 217          HD13      ILE 217  -2.621   3.013  -1.344
  299    H    ASP 218           H        ASP 218   2.013   4.000   0.160
  300    HA   ASP 218           HA       ASP 218   2.203   6.352   1.757
  301    HB2  ASP 218           HB2      ASP 218   4.476   5.887   2.050
  302    HB3  ASP 218           HB3      ASP 218   3.751   4.296   1.876
  303    H    TYR 219           H        TYR 219   3.061   5.594  -1.633
  304    HA   TYR 219           HA       TYR 219   4.403   8.000  -2.130
  305    HB2  TYR 219           HB2      TYR 219   4.514   6.074  -3.671
  306    HB3  TYR 219           HB3      TYR 219   2.840   6.362  -4.141
  307    HD1  TYR 219           HD1      TYR 219   6.138   8.098  -3.990
  308    HD2  TYR 219           HD2      TYR 219   2.402   7.726  -5.988
  309    HE1  TYR 219           HE1      TYR 219   6.895   9.690  -5.694
  310    HE2  TYR 219           HE2      TYR 219   3.154   9.323  -7.703
  311    HH   TYR 219           HH       TYR 219   6.336  10.195  -8.114
  312    H    VAL 220           H        VAL 220   0.967   7.199  -2.693
  313    HA   VAL 220           HA       VAL 220   0.255   9.754  -3.659
  314    HB   VAL 220           HB       VAL 220  -1.499   7.774  -2.187
  315   HG11  VAL 220          HG11      VAL 220  -2.212  10.107  -3.961
  316   HG12  VAL 220          HG12      VAL 220  -2.507   9.977  -2.230
  317   HG13  VAL 220          HG13      VAL 220  -3.352   8.910  -3.348
  318   HG21  VAL 220          HG21      VAL 220  -0.512   6.748  -4.139
  319   HG22  VAL 220          HG22      VAL 220  -0.954   8.135  -5.133
  320   HG23  VAL 220          HG23      VAL 220  -2.211   7.096  -4.461
  321    H    GLU 221           H        GLU 221   0.320   8.382  -0.407
  322    HA   GLU 221           HA       GLU 221  -0.943  10.512   0.932
  323    HB2  GLU 221           HB2      GLU 221  -0.341   8.108   1.729
  324    HB3  GLU 221           HB3      GLU 221   1.196   8.820   2.193
  325    HG2  GLU 221           HG2      GLU 221  -0.276   8.745   4.090
  326    HG3  GLU 221           HG3      GLU 221   0.002  10.422   3.622
  327    H    LYS 222           H        LYS 222   2.326  10.009  -0.154
  328    HA   LYS 222           HA       LYS 222   3.472  12.116   1.429
  329    HB2  LYS 222           HB2      LYS 222   4.497  10.347  -0.775
  330    HB3  LYS 222           HB3      LYS 222   5.456  11.677  -0.145
  331    HG2  LYS 222           HG2      LYS 222   5.924  10.603   1.790
  332    HG3  LYS 222           HG3      LYS 222   4.346   9.812   1.852
  333    HD2  LYS 222           HD2      LYS 222   6.302   8.288   1.469
  334    HD3  LYS 222           HD3      LYS 222   5.015   8.167   0.278
  335    HE2  LYS 222           HE2      LYS 222   6.326   9.668  -1.203
  336    HE3  LYS 222           HE3      LYS 222   7.639   9.618  -0.027
  337    HZ1  LYS 222           HZ1      LYS 222   7.987   7.360  -0.423
  338    HZ2  LYS 222           HZ2      LYS 222   7.764   8.011  -1.972
  339    HZ3  LYS 222           HZ3      LYS 222   6.509   7.152  -1.209
  340    H    TYR 223           H        TYR 223   2.625  11.731  -2.058
  341    HA   TYR 223           HA       TYR 223   3.275  14.579  -2.360
  342    HB2  TYR 223           HB2      TYR 223   4.191  12.395  -4.241
  343    HB3  TYR 223           HB3      TYR 223   4.446  14.126  -4.467
  344    HD1  TYR 223           HD1      TYR 223   5.611  15.236  -2.221
  345    HD2  TYR 223           HD2      TYR 223   6.026  11.217  -3.559
  346    HE1  TYR 223           HE1      TYR 223   7.748  15.054  -1.012
  347    HE2  TYR 223           HE2      TYR 223   8.160  11.030  -2.354
  348    HH   TYR 223           HH       TYR 223   9.133  13.170  -0.001
  349    H    GLY 224           H        GLY 224   1.030  12.126  -2.907
  350    HA2  GLY 224           HA2      GLY 224   0.039  13.375  -5.395
  351    HA3  GLY 224           HA3      GLY 224  -0.336  11.738  -4.869
  352    H    MET 225           H        MET 225  -0.374  14.583  -2.879
  353    HA   MET 225           HA       MET 225  -3.166  13.949  -2.249
  354    HB2  MET 225           HB2      MET 225  -0.954  14.977  -0.543
  355    HB3  MET 225           HB3      MET 225  -2.615  15.398  -0.132
  356    HG2  MET 225           HG2      MET 225  -1.413  12.650  -0.358
  357    HG3  MET 225           HG3      MET 225  -2.069  13.434   1.082
  358    HE1  MET 225           HE1      MET 225  -4.707  10.575   0.437
  359    HE2  MET 225           HE2      MET 225  -3.512  11.235   1.559
  360    HE3  MET 225           HE3      MET 225  -2.982  10.435   0.079
  361    H    LYS 226           H        LYS 226  -1.061  16.471  -3.320
  362    HA   LYS 226           HA       LYS 226  -3.198  18.451  -3.226
  363    HB2  LYS 226           HB2      LYS 226  -0.291  18.708  -4.011
  364    HB3  LYS 226           HB3      LYS 226  -1.444  20.033  -3.933
  365    HG2  LYS 226           HG2      LYS 226  -1.725  19.625  -1.529
  366    HG3  LYS 226           HG3      LYS 226  -0.527  18.333  -1.623
  367    HD2  LYS 226           HD2      LYS 226   0.484  20.384  -0.794
  368    HD3  LYS 226           HD3      LYS 226   1.151  19.955  -2.369
  369    HE2  LYS 226           HE2      LYS 226  -0.272  21.590  -3.455
  370    HE3  LYS 226           HE3      LYS 226  -1.054  21.965  -1.922
  371    HZ1  LYS 226           HZ1      LYS 226   0.623  23.601  -2.541
  372    HZ2  LYS 226           HZ2      LYS 226   1.821  22.404  -2.523
  373    HZ3  LYS 226           HZ3      LYS 226   1.020  22.825  -1.089
  374    H    CYS 227           H        CYS 227  -2.912  16.062  -5.088
  375    HA   CYS 227           HA       CYS 227  -2.699  17.335  -7.698
  376    HB2  CYS 227           HB2      CYS 227  -3.302  14.464  -6.975
  377    HB3  CYS 227           HB3      CYS 227  -2.876  15.065  -8.570
  378    HG   CYS 227           HG       CYS 227  -0.263  15.531  -8.080
  379    H    GLU 228           H        GLU 228  -4.472  18.555  -8.124
  380    HA   GLU 228           HA       GLU 228  -7.047  18.122  -7.128
  381    HB2  GLU 228           HB2      GLU 228  -6.282  19.551  -9.679
  382    HB3  GLU 228           HB3      GLU 228  -7.783  19.753  -8.786
  383    HG2  GLU 228           HG2      GLU 228  -6.611  20.757  -6.946
  384    HG3  GLU 228           HG3      GLU 228  -5.055  20.414  -7.705
  385    H    GLY 229           H        GLY 229  -8.011  16.190  -7.455
  386    HA2  GLY 229           HA2      GLY 229  -9.726  15.176  -8.870
  387    HA3  GLY 229           HA3      GLY 229  -8.754  15.631 -10.266
  388    H    ILE 230           H        ILE 230  -7.115  14.491  -7.523
  389    HA   ILE 230           HA       ILE 230  -5.788  12.448  -8.893
  390    HB   ILE 230           HB       ILE 230  -4.868  13.639  -6.972
  391   HG12  ILE 230          HG12      ILE 230  -3.968  11.674  -5.710
  392   HG13  ILE 230          HG13      ILE 230  -5.108  10.659  -6.591
  393   HG21  ILE 230          HG21      ILE 230  -5.594  13.096  -4.683
  394   HG22  ILE 230          HG22      ILE 230  -6.940  12.177  -5.358
  395   HG23  ILE 230          HG23      ILE 230  -6.837  13.919  -5.628
  396   HD11  ILE 230          HD11      ILE 230  -2.984  12.359  -7.873
  397   HD12  ILE 230          HD12      ILE 230  -4.054  11.209  -8.679
  398   HD13  ILE 230          HD13      ILE 230  -2.837  10.632  -7.541
  399    H    TYR 231           H        TYR 231  -5.913  10.229  -8.736
  400    HA   TYR 231           HA       TYR 231  -6.775   8.159  -8.480
  401    HB2  TYR 231           HB2      TYR 231  -8.382   9.558  -6.385
  402    HB3  TYR 231           HB3      TYR 231  -8.876   7.953  -6.911
  403    HD1  TYR 231           HD1      TYR 231  -7.260   6.053  -6.693
  404    HD2  TYR 231           HD2      TYR 231  -6.563   9.845  -4.897
  405    HE1  TYR 231           HE1      TYR 231  -5.613   5.025  -5.184
  406    HE2  TYR 231           HE2      TYR 231  -4.913   8.829  -3.383
  407    HH   TYR 231           HH       TYR 231  -3.654   5.723  -3.864
  408    H    ARG 232           H        ARG 232  -8.124  10.627 -10.055
  409    HA   ARG 232           HA       ARG 232 -10.409   9.031 -10.970
  410    HB2  ARG 232           HB2      ARG 232 -10.979  11.205  -9.842
  411    HB3  ARG 232           HB3      ARG 232 -10.068  12.036 -11.091
  412    HG2  ARG 232           HG2      ARG 232 -11.652  10.953 -12.755
  413    HG3  ARG 232           HG3      ARG 232 -12.644  10.523 -11.355
  414    HD2  ARG 232           HD2      ARG 232 -13.315  12.644 -12.468
  415    HD3  ARG 232           HD3      ARG 232 -12.917  12.825 -10.760
  416    HE   ARG 232           HE       ARG 232 -10.582  13.397 -11.925
  417   HH11  ARG 232          HH11      ARG 232 -13.824  14.534 -12.642
  418   HH12  ARG 232          HH12      ARG 232 -13.270  16.047 -13.300
  419   HH21  ARG 232          HH21      ARG 232  -9.864  15.396 -12.756
  420   HH22  ARG 232          HH22      ARG 232 -11.030  16.557 -13.318
  421    H    VAL 233           H        VAL 233  -7.373   9.785 -11.539
  422    HA   VAL 233           HA       VAL 233  -7.626  10.031 -14.460
  423    HB   VAL 233           HB       VAL 233  -5.159  10.546 -12.782
  424   HG11  VAL 233          HG11      VAL 233  -5.798  11.396 -15.606
  425   HG12  VAL 233          HG12      VAL 233  -4.763  10.042 -15.163
  426   HG13  VAL 233          HG13      VAL 233  -4.294  11.684 -14.732
  427   HG21  VAL 233          HG21      VAL 233  -5.612  12.925 -12.985
  428   HG22  VAL 233          HG22      VAL 233  -6.925  12.109 -12.136
  429   HG23  VAL 233          HG23      VAL 233  -7.123  12.581 -13.824
  430    H    SER 234           H        SER 234  -6.358   8.603 -15.751
  431    HA   SER 234           HA       SER 234  -5.915   6.030 -14.489
  432    HB2  SER 234           HB2      SER 234  -5.633   6.819 -17.397
  433    HB3  SER 234           HB3      SER 234  -5.712   5.178 -16.754
  434    HG   SER 234           HG       SER 234  -7.755   7.149 -16.748
  435    H    GLY 235           H        GLY 235  -4.083   8.240 -16.597
  436    HA2  GLY 235           HA2      GLY 235  -1.815   8.833 -16.293
  437    HA3  GLY 235           HA3      GLY 235  -1.618   7.444 -15.233
  438    H    ILE 236           H        ILE 236   0.318   7.044 -16.534
  439    HA   ILE 236           HA       ILE 236  -0.053   6.211 -19.267
  440    HB   ILE 236           HB       ILE 236   2.362   5.680 -17.534
  441   HG12  ILE 236          HG12      ILE 236   1.856   8.055 -19.349
  442   HG13  ILE 236          HG13      ILE 236   1.768   8.104 -17.589
  443   HG21  ILE 236          HG21      ILE 236   3.534   5.559 -19.682
  444   HG22  ILE 236          HG22      ILE 236   2.017   5.859 -20.531
  445   HG23  ILE 236          HG23      ILE 236   2.227   4.377 -19.598
  446   HD11  ILE 236          HD11      ILE 236   4.219   7.467 -19.216
  447   HD12  ILE 236          HD12      ILE 236   4.129   7.513 -17.456
  448   HD13  ILE 236          HD13      ILE 236   3.881   8.986 -18.389
  449    H    LYS 237           H        LYS 237  -1.359   4.497 -19.458
  450    HA   LYS 237           HA       LYS 237  -1.615   2.343 -17.679
  451    HB2  LYS 237           HB2      LYS 237  -3.304   2.963 -19.359
  452    HB3  LYS 237           HB3      LYS 237  -2.220   2.455 -20.644
  453    HG2  LYS 237           HG2      LYS 237  -2.333   0.154 -19.826
  454    HG3  LYS 237           HG3      LYS 237  -3.428   0.671 -18.540
  455    HD2  LYS 237           HD2      LYS 237  -5.054   1.407 -20.200
  456    HD3  LYS 237           HD3      LYS 237  -3.958   0.941 -21.501
  457    HE2  LYS 237           HE2      LYS 237  -5.662  -0.756 -21.188
  458    HE3  LYS 237           HE3      LYS 237  -4.079  -1.396 -20.747
  459    HZ1  LYS 237           HZ1      LYS 237  -6.087  -0.362 -18.813
  460    HZ2  LYS 237           HZ2      LYS 237  -4.606  -1.102 -18.435
  461    HZ3  LYS 237           HZ3      LYS 237  -5.837  -2.004 -19.165
  462    H    SER 238           H        SER 238   0.513   2.890 -20.371
  463    HA   SER 238           HA       SER 238   1.513   0.326 -20.792
  464    HB2  SER 238           HB2      SER 238   3.100   2.882 -21.054
  465    HB3  SER 238           HB3      SER 238   3.271   1.397 -21.994
  466    HG   SER 238           HG       SER 238   2.101   3.032 -23.125
  467    H    LYS 239           H        LYS 239   2.204   2.597 -18.182
  468    HA   LYS 239           HA       LYS 239   4.700   1.301 -17.456
  469    HB2  LYS 239           HB2      LYS 239   3.080   3.405 -15.998
  470    HB3  LYS 239           HB3      LYS 239   4.708   2.888 -15.586
  471    HG2  LYS 239           HG2      LYS 239   3.962   4.190 -18.188
  472    HG3  LYS 239           HG3      LYS 239   4.579   5.055 -16.782
  473    HD2  LYS 239           HD2      LYS 239   6.642   3.792 -16.871
  474    HD3  LYS 239           HD3      LYS 239   6.022   2.833 -18.221
  475    HE2  LYS 239           HE2      LYS 239   5.872   4.840 -19.586
  476    HE3  LYS 239           HE3      LYS 239   6.457   5.816 -18.239
  477    HZ1  LYS 239           HZ1      LYS 239   8.194   5.253 -19.891
  478    HZ2  LYS 239           HZ2      LYS 239   8.006   3.614 -19.499
  479    HZ3  LYS 239           HZ3      LYS 239   8.565   4.706 -18.329
  480    H    VAL 240           H        VAL 240   1.344   1.295 -16.650
  481    HA   VAL 240           HA       VAL 240   1.437   0.308 -14.034
  482    HB   VAL 240           HB       VAL 240  -0.762  -0.099 -16.067
  483   HG11  VAL 240          HG11      VAL 240  -2.232  -0.162 -14.099
  484   HG12  VAL 240          HG12      VAL 240  -0.815  -0.063 -13.054
  485   HG13  VAL 240          HG13      VAL 240  -1.052  -1.471 -14.091
  486   HG21  VAL 240          HG21      VAL 240  -0.118   2.263 -15.915
  487   HG22  VAL 240          HG22      VAL 240  -0.317   2.202 -14.161
  488   HG23  VAL 240          HG23      VAL 240  -1.714   1.986 -15.215
  489    H    ASP 241           H        ASP 241   1.008  -1.424 -17.123
  490    HA   ASP 241           HA       ASP 241   0.882  -3.992 -15.853
  491    HB2  ASP 241           HB2      ASP 241  -0.133  -3.462 -18.095
  492    HB3  ASP 241           HB3      ASP 241   1.498  -3.421 -18.760
  493    H    GLU 242           H        GLU 242   3.384  -1.893 -16.843
  494    HA   GLU 242           HA       GLU 242   5.464  -3.828 -17.205
  495    HB2  GLU 242           HB2      GLU 242   5.499  -1.482 -18.115
  496    HB3  GLU 242           HB3      GLU 242   5.692  -0.897 -16.470
  497    HG2  GLU 242           HG2      GLU 242   7.833  -0.892 -17.407
  498    HG3  GLU 242           HG3      GLU 242   7.782  -2.299 -16.347
  499    H    LEU 243           H        LEU 243   4.376  -1.693 -14.603
  500    HA   LEU 243           HA       LEU 243   6.179  -2.478 -12.620
  501    HB2  LEU 243           HB2      LEU 243   3.322  -1.542 -12.415
  502    HB3  LEU 243           HB3      LEU 243   4.412  -1.689 -11.049
  503    HG   LEU 243           HG       LEU 243   5.085   0.040 -13.408
  504   HD11  LEU 243          HD11      LEU 243   3.530   0.794 -10.944
  505   HD12  LEU 243          HD12      LEU 243   2.920   0.755 -12.598
  506   HD13  LEU 243          HD13      LEU 243   4.162   1.924 -12.144
  507   HD21  LEU 243          HD21      LEU 243   6.894  -0.537 -11.874
  508   HD22  LEU 243          HD22      LEU 243   5.935   0.047 -10.515
  509   HD23  LEU 243          HD23      LEU 243   6.488   1.175 -11.753
  510    H    LYS 244           H        LYS 244   2.987  -3.806 -13.478
  511    HA   LYS 244           HA       LYS 244   2.758  -5.701 -11.449
  512    HB2  LYS 244           HB2      LYS 244   1.885  -6.118 -14.313
  513    HB3  LYS 244           HB3      LYS 244   1.254  -6.936 -12.893
  514    HG2  LYS 244           HG2      LYS 244   0.637  -4.521 -12.137
  515    HG3  LYS 244           HG3      LYS 244   0.770  -4.167 -13.860
  516    HD2  LYS 244           HD2      LYS 244  -1.069  -6.131 -12.511
  517    HD3  LYS 244           HD3      LYS 244  -1.492  -4.696 -13.439
  518    HE2  LYS 244           HE2      LYS 244  -0.711  -5.713 -15.474
  519    HE3  LYS 244           HE3      LYS 244  -0.113  -7.112 -14.582
  520    HZ1  LYS 244           HZ1      LYS 244  -2.968  -6.301 -14.762
  521    HZ2  LYS 244           HZ2      LYS 244  -2.376  -7.683 -13.986
  522    HZ3  LYS 244           HZ3      LYS 244  -2.250  -7.538 -15.667
  523    H    ALA 245           H        ALA 245   4.504  -5.761 -14.460
  524    HA   ALA 245           HA       ALA 245   5.170  -8.524 -14.452
  525    HB1  ALA 245           HB1      ALA 245   6.550  -6.198 -15.790
  526    HB2  ALA 245           HB2      ALA 245   5.302  -7.230 -16.490
  527    HB3  ALA 245           HB3      ALA 245   6.889  -7.898 -16.111
  528    H    ALA 246           H        ALA 246   6.765  -5.647 -13.168
  529    HA   ALA 246           HA       ALA 246   9.157  -7.012 -12.404
  530    HB1  ALA 246           HB1      ALA 246   8.114  -4.336 -11.488
  531    HB2  ALA 246           HB2      ALA 246   9.117  -4.616 -12.914
  532    HB3  ALA 246           HB3      ALA 246   9.763  -4.936 -11.303
  533    H    TYR 247           H        TYR 247   6.245  -5.961 -10.643
  534    HA   TYR 247           HA       TYR 247   7.081  -6.693  -8.067
  535    HB2  TYR 247           HB2      TYR 247   4.353  -6.504  -9.328
  536    HB3  TYR 247           HB3      TYR 247   4.549  -7.031  -7.667
  537    HD1  TYR 247           HD1      TYR 247   5.879  -5.377  -6.108
  538    HD2  TYR 247           HD2      TYR 247   4.066  -4.273  -9.791
  539    HE1  TYR 247           HE1      TYR 247   5.787  -3.028  -5.354
  540    HE2  TYR 247           HE2      TYR 247   3.984  -1.931  -9.056
  541    HH   TYR 247           HH       TYR 247   3.933  -0.691  -6.889
  542    H    ASP 248           H        ASP 248   5.442  -8.552 -10.586
  543    HA   ASP 248           HA       ASP 248   4.830 -10.797  -8.979
  544    HB2  ASP 248           HB2      ASP 248   3.659 -10.202 -11.088
  545    HB3  ASP 248           HB3      ASP 248   5.104 -10.657 -11.989
  546    H    ARG 249           H        ARG 249   7.675  -9.894 -10.762
  547    HA   ARG 249           HA       ARG 249   8.747 -12.616 -10.511
  548    HB2  ARG 249           HB2      ARG 249   9.807 -10.315 -12.149
  549    HB3  ARG 249           HB3      ARG 249  10.369 -11.981 -12.196
  550    HG2  ARG 249           HG2      ARG 249   8.232 -12.702 -13.083
  551    HG3  ARG 249           HG3      ARG 249   7.616 -11.051 -12.980
  552    HD2  ARG 249           HD2      ARG 249   8.248 -11.361 -15.225
  553    HD3  ARG 249           HD3      ARG 249   9.522 -10.388 -14.492
  554    HE   ARG 249           HE       ARG 249   9.779 -13.299 -14.911
  555   HH11  ARG 249          HH11      ARG 249  11.149 -10.061 -14.925
  556   HH12  ARG 249          HH12      ARG 249  12.646 -10.587 -15.644
  557   HH21  ARG 249          HH21      ARG 249  11.738 -13.965 -15.823
  558   HH22  ARG 249          HH22      ARG 249  12.971 -12.791 -16.179
  559    H    GLU 250           H        GLU 250   8.689 -10.159  -8.542
  560    HA   GLU 250           HA       GLU 250  10.002  -9.226  -6.953
  561    HB2  GLU 250           HB2      GLU 250  11.424 -11.839  -7.363
  562    HB3  GLU 250           HB3      GLU 250  12.028 -10.647  -6.221
  563    HG2  GLU 250           HG2      GLU 250   9.778 -10.695  -5.127
  564    HG3  GLU 250           HG3      GLU 250   9.380 -12.062  -6.168
  565    H    GLU 251           H        GLU 251  10.370  -7.819  -9.000
  566    HA   GLU 251           HA       GLU 251  13.277  -7.564  -9.382
  567    HB2  GLU 251           HB2      GLU 251  10.997  -6.684 -11.164
  568    HB3  GLU 251           HB3      GLU 251  12.666  -6.187 -11.406
  569    HG2  GLU 251           HG2      GLU 251  13.311  -8.557 -11.638
  570    HG3  GLU 251           HG3      GLU 251  11.617  -9.013 -11.481
  571    H    SER 252           H        SER 252  13.586  -5.011 -10.099
  572    HA   SER 252           HA       SER 252  13.058  -3.697  -7.574
  573    HB2  SER 252           HB2      SER 252  15.337  -3.735  -8.667
  574    HB3  SER 252           HB3      SER 252  14.685  -2.652  -9.896
  575    HG   SER 252           HG       SER 252  14.151  -1.787  -7.370
  576    H    THR 253           H        THR 253  11.448  -2.348  -7.272
  577    HA   THR 253           HA       THR 253  10.327  -0.907  -9.581
  578    HB   THR 253           HB       THR 253   8.159  -0.977  -8.093
  579    HG1  THR 253           HG1      THR 253   8.705  -2.119  -6.342
  580   HG21  THR 253          HG21      THR 253   9.074  -3.373  -9.676
  581   HG22  THR 253          HG22      THR 253   8.360  -1.907 -10.350
  582   HG23  THR 253          HG23      THR 253   7.406  -2.953  -9.296
  583    H    ASN 254           H        ASN 254  10.783   1.172  -9.376
  584    HA   ASN 254           HA       ASN 254  10.649   2.398  -6.712
  585    HB2  ASN 254           HB2      ASN 254  12.751   2.857  -7.737
  586    HB3  ASN 254           HB3      ASN 254  11.975   3.322  -9.253
  587   HD21  ASN 254          HD21      ASN 254  12.642   5.372  -9.366
  588   HD22  ASN 254          HD22      ASN 254  12.200   6.598  -8.233
  589    H    LEU 255           H        LEU 255   8.660   3.127  -6.317
  590    HA   LEU 255           HA       LEU 255   6.888   3.881  -8.442
  591    HB2  LEU 255           HB2      LEU 255   6.520   3.975  -5.455
  592    HB3  LEU 255           HB3      LEU 255   5.269   4.355  -6.625
  593    HG   LEU 255           HG       LEU 255   4.708   2.195  -6.275
  594   HD11  LEU 255          HD11      LEU 255   5.683   0.713  -7.966
  595   HD12  LEU 255          HD12      LEU 255   6.995   1.872  -8.211
  596   HD13  LEU 255          HD13      LEU 255   5.336   2.317  -8.611
  597   HD21  LEU 255          HD21      LEU 255   7.600   1.531  -5.724
  598   HD22  LEU 255          HD22      LEU 255   6.231   0.427  -5.576
  599   HD23  LEU 255          HD23      LEU 255   6.351   1.827  -4.512
  600    H    GLU 256           H        GLU 256   9.272   5.581  -6.871
  601    HA   GLU 256           HA       GLU 256   7.839   8.003  -6.318
  602    HB2  GLU 256           HB2      GLU 256  10.824   7.611  -6.560
  603    HB3  GLU 256           HB3      GLU 256  10.001   8.951  -5.774
  604    HG2  GLU 256           HG2      GLU 256   9.902   6.079  -4.892
  605    HG3  GLU 256           HG3      GLU 256  10.902   7.335  -4.172
  606    H    ASP 257           H        ASP 257   9.160   6.629  -9.132
  607    HA   ASP 257           HA       ASP 257   9.574   9.202 -10.454
  608    HB2  ASP 257           HB2      ASP 257  11.271   7.443 -10.775
  609    HB3  ASP 257           HB3      ASP 257  10.045   6.384 -11.465
  610    H    TYR 258           H        TYR 258   7.136   6.889 -10.049
  611    HA   TYR 258           HA       TYR 258   5.912   7.415 -12.650
  612    HB2  TYR 258           HB2      TYR 258   5.103   5.517 -10.431
  613    HB3  TYR 258           HB3      TYR 258   4.229   5.709 -11.944
  614    HD1  TYR 258           HD1      TYR 258   7.471   4.660 -10.503
  615    HD2  TYR 258           HD2      TYR 258   4.900   4.509 -13.886
  616    HE1  TYR 258           HE1      TYR 258   8.909   2.947 -11.510
  617    HE2  TYR 258           HE2      TYR 258   6.341   2.796 -14.908
  618    HH   TYR 258           HH       TYR 258   8.787   2.076 -14.719
  619    H    GLU 259           H        GLU 259   3.552   7.912 -12.655
  620    HA   GLU 259           HA       GLU 259   3.016  10.225 -11.086
  621    HB2  GLU 259           HB2      GLU 259   1.134   8.600 -12.808
  622    HB3  GLU 259           HB3      GLU 259   0.849  10.233 -12.226
  623    HG2  GLU 259           HG2      GLU 259   2.629  11.091 -13.577
  624    HG3  GLU 259           HG3      GLU 259   3.100   9.461 -14.062
  625    HA   PRO 260           HA       PRO 260   0.971   8.471  -7.528
  626    HB2  PRO 260           HB2      PRO 260  -0.952  10.711  -7.774
  627    HB3  PRO 260           HB3      PRO 260   0.085  10.265  -6.416
  628    HG2  PRO 260           HG2      PRO 260   0.625  12.404  -7.929
  629    HG3  PRO 260           HG3      PRO 260   1.916  11.379  -7.274
  630    HD2  PRO 260           HD2      PRO 260   0.807  11.489 -10.050
  631    HD3  PRO 260           HD3      PRO 260   2.486  11.269  -9.514
  632    H    ASN 261           H        ASN 261  -1.217   9.887  -9.948
  633    HA   ASN 261           HA       ASN 261  -3.337   8.124  -9.637
  634    HB2  ASN 261           HB2      ASN 261  -3.821   8.711 -12.088
  635    HB3  ASN 261           HB3      ASN 261  -3.750  10.036 -10.933
  636   HD21  ASN 261          HD21      ASN 261  -2.249   8.542 -13.671
  637   HD22  ASN 261          HD22      ASN 261  -1.115   9.810 -13.994
  638    H    THR 262           H        THR 262  -0.352   7.704 -11.480
  639    HA   THR 262           HA       THR 262  -1.244   5.377 -12.855
  640    HB   THR 262           HB       THR 262   1.547   6.445 -12.400
  641    HG1  THR 262           HG1      THR 262   1.193   7.523 -14.268
  642   HG21  THR 262          HG21      THR 262   1.580   4.025 -12.897
  643   HG22  THR 262          HG22      THR 262   2.246   4.977 -14.225
  644   HG23  THR 262          HG23      THR 262   0.613   4.320 -14.341
  645    H    VAL 263           H        VAL 263   0.739   5.854  -9.912
  646    HA   VAL 263           HA       VAL 263   1.060   3.077  -9.425
  647    HB   VAL 263           HB       VAL 263   1.738   3.611  -7.167
  648   HG11  VAL 263          HG11      VAL 263   2.813   5.613  -9.146
  649   HG12  VAL 263          HG12      VAL 263   3.368   3.955  -8.927
  650   HG13  VAL 263          HG13      VAL 263   3.596   5.136  -7.637
  651   HG21  VAL 263          HG21      VAL 263   0.043   5.292  -6.629
  652   HG22  VAL 263          HG22      VAL 263   0.844   6.443  -7.699
  653   HG23  VAL 263          HG23      VAL 263   1.668   5.862  -6.253
  654    H    ALA 264           H        ALA 264  -1.414   5.404  -8.568
  655    HA   ALA 264           HA       ALA 264  -2.951   3.767  -6.848
  656    HB1  ALA 264           HB1      ALA 264  -3.279   6.176  -6.973
  657    HB2  ALA 264           HB2      ALA 264  -4.786   5.330  -7.332
  658    HB3  ALA 264           HB3      ALA 264  -3.831   6.028  -8.641
  659    H    SER 265           H        SER 265  -2.788   4.072 -10.317
  660    HA   SER 265           HA       SER 265  -5.110   2.467 -10.840
  661    HB2  SER 265           HB2      SER 265  -2.865   3.372 -12.668
  662    HB3  SER 265           HB3      SER 265  -4.302   2.500 -13.208
  663    HG   SER 265           HG       SER 265  -4.018   5.108 -12.830
  664    H    LEU 266           H        LEU 266  -1.630   2.044 -10.759
  665    HA   LEU 266           HA       LEU 266  -1.506  -0.681 -11.359
  666    HB2  LEU 266           HB2      LEU 266   0.459   0.772 -11.183
  667    HB3  LEU 266           HB3      LEU 266   0.168   0.992  -9.474
  668    HG   LEU 266           HG       LEU 266   2.059  -0.574 -10.176
  669   HD11  LEU 266          HD11      LEU 266   1.153  -0.415  -7.899
  670   HD12  LEU 266          HD12      LEU 266   1.687  -2.048  -8.307
  671   HD13  LEU 266          HD13      LEU 266  -0.034  -1.654  -8.302
  672   HD21  LEU 266          HD21      LEU 266   0.832  -1.786 -11.906
  673   HD22  LEU 266          HD22      LEU 266  -0.262  -2.426 -10.681
  674   HD23  LEU 266          HD23      LEU 266   1.443  -2.870 -10.655
  675    H    LEU 267           H        LEU 267  -2.224   1.049  -8.375
  676    HA   LEU 267           HA       LEU 267  -2.323  -1.181  -6.651
  677    HB2  LEU 267           HB2      LEU 267  -2.112   1.094  -5.824
  678    HB3  LEU 267           HB3      LEU 267  -3.689   1.507  -6.470
  679    HG   LEU 267           HG       LEU 267  -4.689  -0.169  -4.891
  680   HD11  LEU 267          HD11      LEU 267  -3.316  -0.907  -3.005
  681   HD12  LEU 267          HD12      LEU 267  -1.897  -0.178  -3.758
  682   HD13  LEU 267          HD13      LEU 267  -2.709  -1.537  -4.536
  683   HD21  LEU 267          HD21      LEU 267  -4.451   1.261  -2.908
  684   HD22  LEU 267          HD22      LEU 267  -4.710   2.209  -4.374
  685   HD23  LEU 267          HD23      LEU 267  -3.094   2.087  -3.673
  686    H    LYS 268           H        LYS 268  -4.971   0.611  -8.268
  687    HA   LYS 268           HA       LYS 268  -7.002  -1.088  -7.281
  688    HB2  LYS 268           HB2      LYS 268  -8.483  -0.042  -8.902
  689    HB3  LYS 268           HB3      LYS 268  -7.497   1.165  -8.094
  690    HG2  LYS 268           HG2      LYS 268  -6.073   1.349 -10.041
  691    HG3  LYS 268           HG3      LYS 268  -6.964   0.051 -10.837
  692    HD2  LYS 268           HD2      LYS 268  -7.659   2.253 -11.659
  693    HD3  LYS 268           HD3      LYS 268  -8.981   1.415 -10.848
  694    HE2  LYS 268           HE2      LYS 268  -8.609   2.743  -8.837
  695    HE3  LYS 268           HE3      LYS 268  -7.245   3.553  -9.611
  696    HZ1  LYS 268           HZ1      LYS 268  -8.762   4.465 -11.263
  697    HZ2  LYS 268           HZ2      LYS 268  -9.263   4.897  -9.703
  698    HZ3  LYS 268           HZ3      LYS 268 -10.069   3.668 -10.538
  699    H    GLN 269           H        GLN 269  -4.972  -1.204 -10.112
  700    HA   GLN 269           HA       GLN 269  -6.417  -3.296 -11.400
  701    HB2  GLN 269           HB2      GLN 269  -4.445  -1.551 -12.165
  702    HB3  GLN 269           HB3      GLN 269  -3.547  -3.060 -11.994
  703    HG2  GLN 269           HG2      GLN 269  -6.048  -2.751 -13.637
  704    HG3  GLN 269           HG3      GLN 269  -4.405  -2.681 -14.279
  705   HE21  GLN 269          HE21      GLN 269  -6.828  -4.726 -12.826
  706   HE22  GLN 269          HE22      GLN 269  -6.071  -6.244 -13.190
  707    H    TYR 270           H        TYR 270  -3.280  -3.263  -9.709
  708    HA   TYR 270           HA       TYR 270  -2.793  -5.870  -9.307
  709    HB2  TYR 270           HB2      TYR 270  -1.292  -4.301  -8.346
  710    HB3  TYR 270           HB3      TYR 270  -2.548  -3.603  -7.330
  711    HD1  TYR 270           HD1      TYR 270  -0.544  -6.691  -7.841
  712    HD2  TYR 270           HD2      TYR 270  -2.862  -4.360  -5.145
  713    HE1  TYR 270           HE1      TYR 270   0.152  -8.150  -5.994
  714    HE2  TYR 270           HE2      TYR 270  -2.173  -5.814  -3.281
  715    HH   TYR 270           HH       TYR 270  -1.352  -8.306  -3.111
  716    H    LEU 271           H        LEU 271  -5.188  -4.008  -7.452
  717    HA   LEU 271           HA       LEU 271  -5.888  -6.190  -5.757
  718    HB2  LEU 271           HB2      LEU 271  -6.297  -3.757  -5.273
  719    HB3  LEU 271           HB3      LEU 271  -7.597  -3.806  -6.453
  720    HG   LEU 271           HG       LEU 271  -8.555  -5.720  -5.033
  721   HD11  LEU 271          HD11      LEU 271  -6.672  -4.492  -3.020
  722   HD12  LEU 271          HD12      LEU 271  -6.562  -6.117  -3.694
  723   HD13  LEU 271          HD13      LEU 271  -7.929  -5.680  -2.671
  724   HD21  LEU 271          HD21      LEU 271  -8.483  -2.899  -3.961
  725   HD22  LEU 271          HD22      LEU 271  -9.678  -4.128  -3.540
  726   HD23  LEU 271          HD23      LEU 271  -9.579  -3.522  -5.195
  727    H    ARG 272           H        ARG 272  -7.159  -4.943  -8.803
  728    HA   ARG 272           HA       ARG 272  -9.488  -6.498  -8.964
  729    HB2  ARG 272           HB2      ARG 272  -7.746  -5.163 -10.995
  730    HB3  ARG 272           HB3      ARG 272  -9.012  -6.251 -11.533
  731    HG2  ARG 272           HG2      ARG 272 -10.675  -4.876 -10.361
  732    HG3  ARG 272           HG3      ARG 272  -9.389  -3.763  -9.874
  733    HD2  ARG 272           HD2      ARG 272 -10.615  -2.986 -11.875
  734    HD3  ARG 272           HD3      ARG 272  -8.901  -3.257 -12.185
  735    HE   ARG 272           HE       ARG 272  -9.775  -5.544 -13.056
  736   HH11  ARG 272          HH11      ARG 272 -11.454  -2.468 -13.380
  737   HH12  ARG 272          HH12      ARG 272 -12.214  -2.908 -14.882
  738   HH21  ARG 272          HH21      ARG 272 -10.750  -6.091 -15.043
  739   HH22  ARG 272          HH22      ARG 272 -11.788  -4.944 -15.832
  740    H    ASP 273           H        ASP 273  -6.303  -7.127 -10.506
  741    HA   ASP 273           HA       ASP 273  -6.766  -9.616 -11.462
  742    HB2  ASP 273           HB2      ASP 273  -4.262  -8.339 -10.404
  743    HB3  ASP 273           HB3      ASP 273  -4.240  -9.977 -11.043
  744    H    LEU 274           H        LEU 274  -6.806  -8.852  -8.172
  745    HA   LEU 274           HA       LEU 274  -6.087 -11.552  -7.347
  746    HB2  LEU 274           HB2      LEU 274  -7.190  -9.321  -5.649
  747    HB3  LEU 274           HB3      LEU 274  -6.427 -10.795  -5.088
  748    HG   LEU 274           HG       LEU 274  -5.137  -8.420  -6.403
  749   HD11  LEU 274          HD11      LEU 274  -4.644  -9.849  -3.798
  750   HD12  LEU 274          HD12      LEU 274  -5.454  -8.296  -4.001
  751   HD13  LEU 274          HD13      LEU 274  -3.743  -8.456  -4.395
  752   HD21  LEU 274          HD21      LEU 274  -3.032  -9.671  -6.404
  753   HD22  LEU 274          HD22      LEU 274  -4.223 -10.377  -7.497
  754   HD23  LEU 274          HD23      LEU 274  -3.903 -11.130  -5.930
  755    HA   PRO 275           HA       PRO 275 -10.287 -12.836  -8.177
  756    HB2  PRO 275           HB2      PRO 275 -10.019 -15.332  -7.044
  757    HB3  PRO 275           HB3      PRO 275  -9.534 -14.927  -8.692
  758    HG2  PRO 275           HG2      PRO 275  -7.873 -15.134  -6.223
  759    HG3  PRO 275           HG3      PRO 275  -7.502 -15.662  -7.874
  760    HD2  PRO 275           HD2      PRO 275  -6.475 -13.404  -6.842
  761    HD3  PRO 275           HD3      PRO 275  -6.916 -13.535  -8.557
  762    H    GLU 276           H        GLU 276  -8.756 -12.603  -5.102
  763    HA   GLU 276           HA       GLU 276 -11.311 -13.028  -3.734
  764    HB2  GLU 276           HB2      GLU 276  -9.435 -14.378  -2.909
  765    HB3  GLU 276           HB3      GLU 276  -8.520 -12.912  -2.586
  766    HG2  GLU 276           HG2      GLU 276 -10.207 -12.218  -0.961
  767    HG3  GLU 276           HG3      GLU 276 -11.114 -13.704  -1.276
  768    H    ASN 277           H        ASN 277 -12.359 -11.398  -2.852
  769    HA   ASN 277           HA       ASN 277 -11.293  -8.712  -3.178
  770    HB2  ASN 277           HB2      ASN 277 -14.030  -9.692  -2.340
  771    HB3  ASN 277           HB3      ASN 277 -13.602  -8.008  -2.617
  772   HD21  ASN 277          HD21      ASN 277 -13.452  -7.248  -4.682
  773   HD22  ASN 277          HD22      ASN 277 -13.899  -8.180  -6.059
  774    H    LEU 278           H        LEU 278 -12.008  -7.152  -1.355
  775    HA   LEU 278           HA       LEU 278 -10.748  -7.865   1.069
  776    HB2  LEU 278           HB2      LEU 278 -12.614  -5.612   0.351
  777    HB3  LEU 278           HB3      LEU 278 -11.922  -5.785   1.950
  778    HG   LEU 278           HG       LEU 278 -10.607  -4.194   0.837
  779   HD11  LEU 278          HD11      LEU 278  -8.408  -5.329   0.614
  780   HD12  LEU 278          HD12      LEU 278  -9.249  -6.866   0.802
  781   HD13  LEU 278          HD13      LEU 278  -9.274  -5.681   2.108
  782   HD21  LEU 278          HD21      LEU 278 -11.315  -4.613  -1.448
  783   HD22  LEU 278          HD22      LEU 278 -10.378  -6.108  -1.476
  784   HD23  LEU 278          HD23      LEU 278  -9.556  -4.554  -1.339
  785    H    LEU 279           H        LEU 279 -14.103  -7.498   0.116
  786    HA   LEU 279           HA       LEU 279 -15.064  -8.610   2.629
  787    HB2  LEU 279           HB2      LEU 279 -16.693  -7.725   0.248
  788    HB3  LEU 279           HB3      LEU 279 -17.251  -7.962   1.889
  789    HG   LEU 279           HG       LEU 279 -17.198  -5.645   1.617
  790   HD11  LEU 279          HD11      LEU 279 -16.140  -6.346   3.695
  791   HD12  LEU 279          HD12      LEU 279 -15.480  -4.823   3.098
  792   HD13  LEU 279          HD13      LEU 279 -14.565  -6.319   2.899
  793   HD21  LEU 279          HD21      LEU 279 -14.468  -5.894   0.365
  794   HD22  LEU 279          HD22      LEU 279 -15.324  -4.386   0.680
  795   HD23  LEU 279          HD23      LEU 279 -15.977  -5.542  -0.482
  796    H    THR 280           H        THR 280 -13.864  -9.786  -0.111
  797    HA   THR 280           HA       THR 280 -14.151 -11.527  -1.553
  798    HB   THR 280           HB       THR 280 -14.561 -13.657  -0.597
  799    HG1  THR 280           HG1      THR 280 -16.170 -12.221   1.195
  800   HG21  THR 280          HG21      THR 280 -13.425 -11.889   1.568
  801   HG22  THR 280          HG22      THR 280 -12.526 -12.600   0.227
  802   HG23  THR 280          HG23      THR 280 -13.232 -13.642   1.465
  803    H    LYS 281           H        LYS 281 -15.956 -13.399  -2.065
  804    HA   LYS 281           HA       LYS 281 -18.121 -11.958  -3.229
  805    HB2  LYS 281           HB2      LYS 281 -18.142 -14.937  -2.882
  806    HB3  LYS 281           HB3      LYS 281 -18.684 -13.976  -4.251
  807    HG2  LYS 281           HG2      LYS 281 -15.811 -14.437  -3.454
  808    HG3  LYS 281           HG3      LYS 281 -16.665 -15.252  -4.772
  809    HD2  LYS 281           HD2      LYS 281 -17.007 -13.063  -5.866
  810    HD3  LYS 281           HD3      LYS 281 -16.083 -12.295  -4.572
  811    HE2  LYS 281           HE2      LYS 281 -14.167 -13.770  -5.166
  812    HE3  LYS 281           HE3      LYS 281 -15.096 -14.345  -6.548
  813    HZ1  LYS 281           HZ1      LYS 281 -15.208 -12.004  -7.315
  814    HZ2  LYS 281           HZ2      LYS 281 -13.635 -12.638  -7.280
  815    HZ3  LYS 281           HZ3      LYS 281 -14.149 -11.574  -6.062
  816    H    GLU 282           H        GLU 282 -17.584 -13.734  -0.398
  817    HA   GLU 282           HA       GLU 282 -20.175 -14.370   0.418
  818    HB2  GLU 282           HB2      GLU 282 -17.795 -13.795   2.183
  819    HB3  GLU 282           HB3      GLU 282 -19.248 -14.668   2.664
  820    HG2  GLU 282           HG2      GLU 282 -18.749 -16.306   0.831
  821    HG3  GLU 282           HG3      GLU 282 -17.194 -15.497   0.624
  822    H    LEU 283           H        LEU 283 -18.265 -11.545   1.615
  823    HA   LEU 283           HA       LEU 283 -20.698 -10.551   2.868
  824    HB2  LEU 283           HB2      LEU 283 -17.853  -9.542   2.973
  825    HB3  LEU 283           HB3      LEU 283 -19.194  -8.812   3.833
  826    HG   LEU 283           HG       LEU 283 -18.109 -10.115   5.449
  827   HD11  LEU 283          HD11      LEU 283 -20.495 -10.468   5.503
  828   HD12  LEU 283          HD12      LEU 283 -19.647 -11.940   5.983
  829   HD13  LEU 283          HD13      LEU 283 -20.346 -11.809   4.368
  830   HD21  LEU 283          HD21      LEU 283 -17.979 -12.361   3.446
  831   HD22  LEU 283          HD22      LEU 283 -17.434 -12.442   5.121
  832   HD23  LEU 283          HD23      LEU 283 -16.631 -11.360   3.985
  833    H    MET 284           H        MET 284 -19.032 -10.064  -0.043
  834    HA   MET 284           HA       MET 284 -19.257  -7.332  -0.504
  835    HB2  MET 284           HB2      MET 284 -18.048  -8.882  -1.982
  836    HB3  MET 284           HB3      MET 284 -19.584  -9.492  -2.582
  837    HG2  MET 284           HG2      MET 284 -19.969  -7.649  -3.867
  838    HG3  MET 284           HG3      MET 284 -19.094  -6.568  -2.781
  839    HE1  MET 284           HE1      MET 284 -15.418  -7.128  -3.651
  840    HE2  MET 284           HE2      MET 284 -16.334  -7.898  -2.356
  841    HE3  MET 284           HE3      MET 284 -16.604  -6.197  -2.739
  842    HA   PRO 285           HA       PRO 285 -23.664  -7.808  -2.464
  843    HB2  PRO 285           HB2      PRO 285 -24.674 -10.356  -1.380
  844    HB3  PRO 285           HB3      PRO 285 -24.746  -9.728  -3.029
  845    HG2  PRO 285           HG2      PRO 285 -23.130 -11.760  -2.386
  846    HG3  PRO 285           HG3      PRO 285 -22.649 -10.526  -3.567
  847    HD2  PRO 285           HD2      PRO 285 -21.869 -10.787  -0.683
  848    HD3  PRO 285           HD3      PRO 285 -20.856 -10.396  -2.087
  849    H    ARG 286           H        ARG 286 -22.774  -8.775   0.713
  850    HA   ARG 286           HA       ARG 286 -25.289  -8.295   1.992
  851    HB2  ARG 286           HB2      ARG 286 -22.581  -9.050   2.806
  852    HB3  ARG 286           HB3      ARG 286 -23.386  -8.001   3.964
  853    HG2  ARG 286           HG2      ARG 286 -24.623 -10.511   2.875
  854    HG3  ARG 286           HG3      ARG 286 -23.664 -10.451   4.356
  855    HD2  ARG 286           HD2      ARG 286 -25.212  -8.968   5.392
  856    HD3  ARG 286           HD3      ARG 286 -26.086  -8.727   3.880
  857    HE   ARG 286           HE       ARG 286 -26.226 -11.427   4.379
  858   HH11  ARG 286          HH11      ARG 286 -27.096  -8.552   6.195
  859   HH12  ARG 286          HH12      ARG 286 -28.522  -9.271   6.875
  860   HH21  ARG 286          HH21      ARG 286 -28.060 -12.381   5.299
  861   HH22  ARG 286          HH22      ARG 286 -29.068 -11.462   6.383
  862    H    PHE 287           H        PHE 287 -22.797  -6.284   0.828
  863    HA   PHE 287           HA       PHE 287 -23.178  -4.128   2.628
  864    HB2  PHE 287           HB2      PHE 287 -21.792  -4.422  -0.003
  865    HB3  PHE 287           HB3      PHE 287 -22.102  -2.803   0.639
  866    HD1  PHE 287           HD2      PHE 287 -20.401  -6.014   1.305
  867    HD2  PHE 287           HD1      PHE 287 -20.921  -1.960   2.480
  868    HE1  PHE 287           HE2      PHE 287 -18.476  -6.206   2.826
  869    HE2  PHE 287           HE1      PHE 287 -19.004  -2.145   4.003
  870    HZ   PHE 287           HZ       PHE 287 -17.778  -4.273   4.177
  871    H    GLU 288           H        GLU 288 -24.733  -5.035  -0.398
  872    HA   GLU 288           HA       GLU 288 -26.226  -2.660  -0.720
  873    HB2  GLU 288           HB2      GLU 288 -26.722  -5.495  -1.605
  874    HB3  GLU 288           HB3      GLU 288 -27.839  -4.189  -1.982
  875    HG2  GLU 288           HG2      GLU 288 -25.995  -2.992  -3.111
  876    HG3  GLU 288           HG3      GLU 288 -24.944  -4.372  -2.799
  877    H    GLU 289           H        GLU 289 -26.774  -5.573   1.170
  878    HA   GLU 289           HA       GLU 289 -29.346  -4.989   2.145
  879    HB2  GLU 289           HB2      GLU 289 -27.097  -6.378   3.620
  880    HB3  GLU 289           HB3      GLU 289 -28.815  -6.521   3.959
  881    HG2  GLU 289           HG2      GLU 289 -27.548  -7.382   1.373
  882    HG3  GLU 289           HG3      GLU 289 -27.804  -8.452   2.750
  883    H    ALA 290           H        ALA 290 -26.125  -4.239   3.391
  884    HA   ALA 290           HA       ALA 290 -26.993  -2.754   5.642
  885    HB1  ALA 290           HB1      ALA 290 -24.782  -3.780   5.514
  886    HB2  ALA 290           HB2      ALA 290 -24.668  -2.045   5.817
  887    HB3  ALA 290           HB3      ALA 290 -24.346  -2.682   4.204
  888    H    CYS 291           H        CYS 291 -26.775  -1.978   2.316
  889    HA   CYS 291           HA       CYS 291 -26.200   0.828   2.706
  890    HB2  CYS 291           HB2      CYS 291 -25.453  -0.477   0.674
  891    HB3  CYS 291           HB3      CYS 291 -27.141  -0.571   0.186
  892    HG   CYS 291           HG       CYS 291 -27.453   1.953  -0.580
  893    H    GLY 292           H        GLY 292 -28.899  -1.282   2.210
  894    HA2  GLY 292           HA2      GLY 292 -30.742   0.998   2.071
  895    HA3  GLY 292           HA3      GLY 292 -31.135  -0.666   1.648
  896    H    ARG 293           H        ARG 293 -29.427   0.157   4.604
  897    HA   ARG 293           HA       ARG 293 -31.480  -1.014   6.206
  898    HB2  ARG 293           HB2      ARG 293 -28.961   0.490   6.857
  899    HB3  ARG 293           HB3      ARG 293 -30.069  -0.066   8.101
  900    HG2  ARG 293           HG2      ARG 293 -28.670  -1.818   6.104
  901    HG3  ARG 293           HG3      ARG 293 -28.189  -1.580   7.784
  902    HD2  ARG 293           HD2      ARG 293 -30.369  -2.458   8.510
  903    HD3  ARG 293           HD3      ARG 293 -30.789  -2.761   6.822
  904    HE   ARG 293           HE       ARG 293 -28.403  -4.032   7.241
  905   HH11  ARG 293          HH11      ARG 293 -31.589  -4.174   8.666
  906   HH12  ARG 293          HH12      ARG 293 -31.492  -5.878   9.025
  907   HH21  ARG 293          HH21      ARG 293 -28.262  -6.294   7.701
  908   HH22  ARG 293          HH22      ARG 293 -29.608  -7.070   8.484
  909    H    THR 294           H        THR 294 -32.792   0.060   7.762
  910    HA   THR 294           HA       THR 294 -33.906   2.488   6.890
  911    HB   THR 294           HB       THR 294 -34.899   2.295   9.355
  912    HG1  THR 294           HG1      THR 294 -34.513   0.386  10.289
  913   HG21  THR 294          HG21      THR 294 -36.597   0.752   8.449
  914   HG22  THR 294          HG22      THR 294 -35.528   0.390   7.093
  915   HG23  THR 294          HG23      THR 294 -36.180   2.016   7.292
  916    H    THR 295           H        THR 295 -31.278   1.744   9.024
  917    HA   THR 295           HA       THR 295 -31.081   4.604   9.708
  918    HB   THR 295           HB       THR 295 -30.591   2.429  11.752
  919    HG1  THR 295           HG1      THR 295 -32.648   3.034  12.606
  920   HG21  THR 295          HG21      THR 295 -31.026   5.407  12.059
  921   HG22  THR 295          HG22      THR 295 -29.461   4.599  12.114
  922   HG23  THR 295          HG23      THR 295 -30.669   4.259  13.353
  923    H    GLU 296           H        GLU 296 -28.976   5.385   9.913
  924    HA   GLU 296           HA       GLU 296 -26.923   4.026   8.550
  925    HB2  GLU 296           HB2      GLU 296 -26.958   6.432  10.342
  926    HB3  GLU 296           HB3      GLU 296 -25.431   5.779   9.765
  927    HG2  GLU 296           HG2      GLU 296 -26.079   6.121   7.486
  928    HG3  GLU 296           HG3      GLU 296 -27.695   6.634   7.980
  929    H    THR 297           H        THR 297 -27.873   4.088  11.863
  930    HA   THR 297           HA       THR 297 -25.600   2.926  13.049
  931    HB   THR 297           HB       THR 297 -28.454   2.415  13.895
  932    HG1  THR 297           HG1      THR 297 -27.216   4.444  15.222
  933   HG21  THR 297          HG21      THR 297 -27.455   2.286  16.150
  934   HG22  THR 297          HG22      THR 297 -25.855   2.531  15.443
  935   HG23  THR 297          HG23      THR 297 -26.772   1.074  15.064
  936    H    GLU 298           H        GLU 298 -28.553   1.482  11.713
  937    HA   GLU 298           HA       GLU 298 -27.873  -1.207  12.063
  938    HB2  GLU 298           HB2      GLU 298 -29.431  -0.289   9.666
  939    HB3  GLU 298           HB3      GLU 298 -29.663  -1.724  10.649
  940    HG2  GLU 298           HG2      GLU 298 -30.305   1.100  11.451
  941    HG3  GLU 298           HG3      GLU 298 -31.459  -0.142  10.975
  942    H    LYS 299           H        LYS 299 -27.007   1.123   9.591
  943    HA   LYS 299           HA       LYS 299 -26.033  -0.734   7.688
  944    HB2  LYS 299           HB2      LYS 299 -25.191   2.154   8.061
  945    HB3  LYS 299           HB3      LYS 299 -24.985   1.182   6.610
  946    HG2  LYS 299           HG2      LYS 299 -27.467   0.996   6.469
  947    HG3  LYS 299           HG3      LYS 299 -27.570   2.147   7.800
  948    HD2  LYS 299           HD2      LYS 299 -26.449   3.834   6.471
  949    HD3  LYS 299           HD3      LYS 299 -26.217   2.680   5.156
  950    HE2  LYS 299           HE2      LYS 299 -28.674   2.457   4.968
  951    HE3  LYS 299           HE3      LYS 299 -28.852   3.695   6.210
  952    HZ1  LYS 299           HZ1      LYS 299 -27.511   4.095   3.586
  953    HZ2  LYS 299           HZ2      LYS 299 -27.778   5.285   4.761
  954    HZ3  LYS 299           HZ3      LYS 299 -29.092   4.579   3.956
  955    H    VAL 300           H        VAL 300 -24.185   1.521   9.735
  956    HA   VAL 300           HA       VAL 300 -21.751   0.296   9.483
  957    HB   VAL 300           HB       VAL 300 -20.953   1.411  11.434
  958   HG11  VAL 300          HG11      VAL 300 -23.082   3.083  10.110
  959   HG12  VAL 300          HG12      VAL 300 -21.445   2.809   9.513
  960   HG13  VAL 300          HG13      VAL 300 -21.696   3.695  11.017
  961   HG21  VAL 300          HG21      VAL 300 -22.622   0.841  13.070
  962   HG22  VAL 300          HG22      VAL 300 -23.825   1.821  12.235
  963   HG23  VAL 300          HG23      VAL 300 -22.436   2.594  12.998
  964    H    GLN 301           H        GLN 301 -24.316  -0.673  11.775
  965    HA   GLN 301           HA       GLN 301 -22.918  -2.638  13.142
  966    HB2  GLN 301           HB2      GLN 301 -25.797  -2.642  12.232
  967    HB3  GLN 301           HB3      GLN 301 -25.124  -3.837  13.328
  968    HG2  GLN 301           HG2      GLN 301 -25.439  -0.885  13.808
  969    HG3  GLN 301           HG3      GLN 301 -26.301  -2.199  14.600
  970   HE21  GLN 301          HE21      GLN 301 -23.389  -0.369  14.448
  971   HE22  GLN 301          HE22      GLN 301 -22.656  -1.005  15.877
  972    H    GLU 302           H        GLU 302 -24.626  -2.960  10.021
  973    HA   GLU 302           HA       GLU 302 -24.016  -5.698   9.660
  974    HB2  GLU 302           HB2      GLU 302 -25.790  -4.511   8.399
  975    HB3  GLU 302           HB3      GLU 302 -24.546  -3.622   7.527
  976    HG2  GLU 302           HG2      GLU 302 -25.074  -5.308   6.049
  977    HG3  GLU 302           HG3      GLU 302 -23.665  -5.959   6.870
  978    H    PHE 303           H        PHE 303 -22.434  -2.752   8.368
  979    HA   PHE 303           HA       PHE 303 -20.301  -3.865   7.045
  980    HB2  PHE 303           HB2      PHE 303 -20.489  -1.370   8.731
  981    HB3  PHE 303           HB3      PHE 303 -18.990  -1.811   7.931
  982    HD1  PHE 303           HD1      PHE 303 -22.562  -1.872   6.778
  983    HD2  PHE 303           HD2      PHE 303 -18.618  -0.386   6.202
  984    HE1  PHE 303           HE1      PHE 303 -23.304  -0.729   4.724
  985    HE2  PHE 303           HE2      PHE 303 -19.345   0.755   4.145
  986    HZ   PHE 303           HZ       PHE 303 -21.689   0.586   3.408
  987    H    GLN 304           H        GLN 304 -20.393  -2.987  10.443
  988    HA   GLN 304           HA       GLN 304 -18.008  -4.063  11.330
  989    HB2  GLN 304           HB2      GLN 304 -20.668  -3.982  12.743
  990    HB3  GLN 304           HB3      GLN 304 -19.201  -4.549  13.523
  991    HG2  GLN 304           HG2      GLN 304 -18.151  -2.390  13.160
  992    HG3  GLN 304           HG3      GLN 304 -19.596  -1.818  12.329
  993   HE21  GLN 304          HE21      GLN 304 -19.881  -0.141  13.788
  994   HE22  GLN 304          HE22      GLN 304 -20.430  -0.396  15.409
  995    H    ARG 305           H        ARG 305 -21.100  -5.810  11.015
  996    HA   ARG 305           HA       ARG 305 -20.167  -8.325  11.839
  997    HB2  ARG 305           HB2      ARG 305 -22.522  -7.872  11.688
  998    HB3  ARG 305           HB3      ARG 305 -22.412  -7.559   9.965
  999    HG2  ARG 305           HG2      ARG 305 -21.724 -10.256  11.088
 1000    HG3  ARG 305           HG3      ARG 305 -23.398  -9.792  10.783
 1001    HD2  ARG 305           HD2      ARG 305 -23.048  -9.623   8.455
 1002    HD3  ARG 305           HD3      ARG 305 -21.295  -9.551   8.652
 1003    HE   ARG 305           HE       ARG 305 -21.495 -11.941   9.426
 1004   HH11  ARG 305          HH11      ARG 305 -23.896 -10.559   7.292
 1005   HH12  ARG 305          HH12      ARG 305 -24.170 -12.043   6.435
 1006   HH21  ARG 305          HH21      ARG 305 -21.830 -13.886   8.317
 1007   HH22  ARG 305          HH22      ARG 305 -23.015 -13.960   7.034
 1008    H    LEU 306           H        LEU 306 -20.403  -6.931   8.572
 1009    HA   LEU 306           HA       LEU 306 -19.467  -9.133   7.141
 1010    HB2  LEU 306           HB2      LEU 306 -19.277  -6.173   6.631
 1011    HB3  LEU 306           HB3      LEU 306 -18.561  -7.329   5.527
 1012    HG   LEU 306           HG       LEU 306 -20.516  -7.662   4.507
 1013   HD11  LEU 306          HD11      LEU 306 -22.563  -8.351   5.636
 1014   HD12  LEU 306          HD12      LEU 306 -21.829  -7.980   7.198
 1015   HD13  LEU 306          HD13      LEU 306 -21.172  -9.276   6.198
 1016   HD21  LEU 306          HD21      LEU 306 -20.707  -5.262   4.906
 1017   HD22  LEU 306          HD22      LEU 306 -21.583  -5.583   6.404
 1018   HD23  LEU 306          HD23      LEU 306 -22.288  -6.044   4.851
 1019    H    LEU 307           H        LEU 307 -17.658  -6.371   8.395
 1020    HA   LEU 307           HA       LEU 307 -15.103  -7.165   7.731
 1021    HB2  LEU 307           HB2      LEU 307 -16.299  -5.339   9.708
 1022    HB3  LEU 307           HB3      LEU 307 -14.641  -5.825  10.022
 1023    HG   LEU 307           HG       LEU 307 -13.950  -4.964   7.842
 1024   HD11  LEU 307          HD11      LEU 307 -16.005  -5.391   6.594
 1025   HD12  LEU 307          HD12      LEU 307 -15.499  -3.708   6.436
 1026   HD13  LEU 307          HD13      LEU 307 -16.830  -4.131   7.514
 1027   HD21  LEU 307          HD21      LEU 307 -15.593  -2.976   9.398
 1028   HD22  LEU 307          HD22      LEU 307 -14.274  -2.596   8.290
 1029   HD23  LEU 307          HD23      LEU 307 -13.948  -3.480   9.783
 1030    H    LYS 308           H        LYS 308 -17.062  -8.332  10.393
 1031    HA   LYS 308           HA       LYS 308 -14.987  -9.574  11.874
 1032    HB2  LYS 308           HB2      LYS 308 -17.859 -10.495  11.602
 1033    HB3  LYS 308           HB3      LYS 308 -16.750 -10.896  12.906
 1034    HG2  LYS 308           HG2      LYS 308 -17.937  -8.203  12.291
 1035    HG3  LYS 308           HG3      LYS 308 -18.280  -9.236  13.682
 1036    HD2  LYS 308           HD2      LYS 308 -15.553  -8.132  13.051
 1037    HD3  LYS 308           HD3      LYS 308 -16.712  -7.320  14.125
 1038    HE2  LYS 308           HE2      LYS 308 -16.792  -9.347  15.527
 1039    HE3  LYS 308           HE3      LYS 308 -15.576 -10.094  14.492
 1040    HZ1  LYS 308           HZ1      LYS 308 -14.529  -9.194  16.434
 1041    HZ2  LYS 308           HZ2      LYS 308 -15.227  -7.673  16.176
 1042    HZ3  LYS 308           HZ3      LYS 308 -14.061  -8.259  15.097
 1043    H    GLU 309           H        GLU 309 -17.169 -10.689   9.436
 1044    HA   GLU 309           HA       GLU 309 -16.225 -13.339   9.200
 1045    HB2  GLU 309           HB2      GLU 309 -17.699 -11.745   7.109
 1046    HB3  GLU 309           HB3      GLU 309 -17.709 -13.490   7.327
 1047    HG2  GLU 309           HG2      GLU 309 -18.682 -11.702   9.509
 1048    HG3  GLU 309           HG3      GLU 309 -19.723 -12.072   8.139
 1049    H    LEU 310           H        LEU 310 -14.164 -11.049   8.765
 1050    HA   LEU 310           HA       LEU 310 -13.295 -11.791   6.057
 1051    HB2  LEU 310           HB2      LEU 310 -12.321  -9.448   7.688
 1052    HB3  LEU 310           HB3      LEU 310 -12.048  -9.752   5.984
 1053    HG   LEU 310           HG       LEU 310 -14.635  -8.926   7.301
 1054   HD11  LEU 310          HD11      LEU 310 -14.377  -6.942   5.918
 1055   HD12  LEU 310          HD12      LEU 310 -12.875  -7.578   5.250
 1056   HD13  LEU 310          HD13      LEU 310 -12.971  -7.155   6.961
 1057   HD21  LEU 310          HD21      LEU 310 -15.567  -8.915   5.014
 1058   HD22  LEU 310          HD22      LEU 310 -15.105 -10.537   5.529
 1059   HD23  LEU 310          HD23      LEU 310 -14.075  -9.642   4.414
 1060    HA   PRO 311           HA       PRO 311  -9.617 -13.649   7.869
 1061    HB2  PRO 311           HB2      PRO 311  -8.194 -12.648   5.486
 1062    HB3  PRO 311           HB3      PRO 311  -8.398 -14.307   6.057
 1063    HG2  PRO 311           HG2      PRO 311  -9.691 -13.416   3.884
 1064    HG3  PRO 311           HG3      PRO 311 -10.444 -14.560   5.011
 1065    HD2  PRO 311           HD2      PRO 311 -10.860 -11.604   4.757
 1066    HD3  PRO 311           HD3      PRO 311 -12.053 -12.894   5.029
 1067    H    GLU 312           H        GLU 312  -7.510 -12.991   8.633
 1068    HA   GLU 312           HA       GLU 312  -7.462 -10.522   9.889
 1069    HB2  GLU 312           HB2      GLU 312  -6.107 -12.540  10.483
 1070    HB3  GLU 312           HB3      GLU 312  -5.052 -12.180   9.126
 1071    HG2  GLU 312           HG2      GLU 312  -4.005 -11.394  11.109
 1072    HG3  GLU 312           HG3      GLU 312  -4.541  -9.989  10.189
 1073    H    CYS 313           H        CYS 313  -5.648 -11.529   7.004
 1074    HA   CYS 313           HA       CYS 313  -4.308  -9.154   6.503
 1075    HB2  CYS 313           HB2      CYS 313  -5.317 -11.089   4.411
 1076    HB3  CYS 313           HB3      CYS 313  -3.920 -10.024   4.289
 1077    HG   CYS 313           HG       CYS 313  -2.307 -11.913   4.928
 1078    H    ASN 314           H        ASN 314  -7.543 -10.176   5.555
 1079    HA   ASN 314           HA       ASN 314  -7.956  -8.013   3.747
 1080    HB2  ASN 314           HB2      ASN 314  -9.934  -9.901   5.028
 1081    HB3  ASN 314           HB3      ASN 314 -10.353  -8.711   3.803
 1082   HD21  ASN 314          HD21      ASN 314 -10.983 -10.106   2.249
 1083   HD22  ASN 314          HD22      ASN 314  -9.920 -11.226   1.462
 1084    H    TYR 315           H        TYR 315  -8.741  -8.616   7.123
 1085    HA   TYR 315           HA       TYR 315 -10.501  -6.454   7.458
 1086    HB2  TYR 315           HB2      TYR 315 -10.376  -8.293   9.064
 1087    HB3  TYR 315           HB3      TYR 315  -8.744  -7.806   9.515
 1088    HD1  TYR 315           HD1      TYR 315 -12.173  -6.343   9.270
 1089    HD2  TYR 315           HD2      TYR 315  -8.501  -6.516  11.406
 1090    HE1  TYR 315           HE1      TYR 315 -13.106  -4.839  10.976
 1091    HE2  TYR 315           HE2      TYR 315  -9.417  -5.011  13.119
 1092    HH   TYR 315           HH       TYR 315 -12.792  -4.150  13.206
 1093    H    LEU 316           H        LEU 316  -6.979  -6.675   7.936
 1094    HA   LEU 316           HA       LEU 316  -6.813  -3.956   8.795
 1095    HB2  LEU 316           HB2      LEU 316  -5.150  -5.803   9.307
 1096    HB3  LEU 316           HB3      LEU 316  -4.552  -5.594   7.671
 1097    HG   LEU 316           HG       LEU 316  -3.949  -3.269   8.169
 1098   HD11  LEU 316          HD11      LEU 316  -5.678  -2.757   9.798
 1099   HD12  LEU 316          HD12      LEU 316  -4.080  -2.442  10.477
 1100   HD13  LEU 316          HD13      LEU 316  -4.963  -3.899  10.937
 1101   HD21  LEU 316          HD21      LEU 316  -2.908  -5.215  10.220
 1102   HD22  LEU 316          HD22      LEU 316  -2.130  -3.714   9.721
 1103   HD23  LEU 316          HD23      LEU 316  -2.311  -5.038   8.570
 1104    H    LEU 317           H        LEU 317  -6.528  -5.618   5.713
 1105    HA   LEU 317           HA       LEU 317  -5.486  -3.447   4.236
 1106    HB2  LEU 317           HB2      LEU 317  -5.740  -5.981   3.631
 1107    HB3  LEU 317           HB3      LEU 317  -7.307  -5.500   3.024
 1108    HG   LEU 317           HG       LEU 317  -5.668  -5.641   1.226
 1109   HD11  LEU 317          HD11      LEU 317  -5.991  -3.470   0.207
 1110   HD12  LEU 317          HD12      LEU 317  -6.416  -2.777   1.770
 1111   HD13  LEU 317          HD13      LEU 317  -7.462  -3.986   1.029
 1112   HD21  LEU 317          HD21      LEU 317  -3.666  -5.145   2.548
 1113   HD22  LEU 317          HD22      LEU 317  -4.165  -3.453   2.658
 1114   HD23  LEU 317          HD23      LEU 317  -3.764  -4.159   1.089
 1115    H    ILE 318           H        ILE 318  -8.836  -4.568   4.776
 1116    HA   ILE 318           HA       ILE 318 -10.064  -2.634   3.156
 1117    HB   ILE 318           HB       ILE 318 -11.258  -4.630   3.947
 1118   HG12  ILE 318          HG12      ILE 318 -13.418  -3.511   4.519
 1119   HG13  ILE 318          HG13      ILE 318 -12.533  -1.995   4.678
 1120   HG21  ILE 318          HG21      ILE 318 -11.392  -3.272   6.634
 1121   HG22  ILE 318          HG22      ILE 318 -10.448  -4.710   6.246
 1122   HG23  ILE 318          HG23      ILE 318 -12.207  -4.770   6.174
 1123   HD11  ILE 318          HD11      ILE 318 -12.761  -3.673   2.199
 1124   HD12  ILE 318          HD12      ILE 318 -11.831  -2.180   2.346
 1125   HD13  ILE 318          HD13      ILE 318 -13.589  -2.144   2.513
 1126    H    SER 319           H        SER 319  -9.423  -2.588   6.662
 1127    HA   SER 319           HA       SER 319 -10.224  -0.074   7.325
 1128    HB2  SER 319           HB2      SER 319  -7.553  -1.211   8.178
 1129    HB3  SER 319           HB3      SER 319  -8.553  -0.053   9.052
 1130    HG   SER 319           HG       SER 319  -8.982  -2.804   8.625
 1131    H    TRP 320           H        TRP 320  -7.133  -0.895   5.712
 1132    HA   TRP 320           HA       TRP 320  -6.167   1.777   5.914
 1133    HB2  TRP 320           HB2      TRP 320  -5.237  -0.753   4.643
 1134    HB3  TRP 320           HB3      TRP 320  -4.476   0.771   4.195
 1135    HD1  TRP 320           HD1      TRP 320  -5.621  -0.057   7.771
 1136    HE1  TRP 320           HE1      TRP 320  -3.536  -0.071   9.285
 1137    HE3  TRP 320           HE3      TRP 320  -2.064   0.500   4.176
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.715   0.130   8.962
 1139    HZ3  TRP 320           HZ3      TRP 320   0.303   0.591   4.829
 1140    HH2  TRP 320           HH2      TRP 320   0.967   0.405   7.184
 1141    H    LEU 321           H        LEU 321  -7.457  -0.218   3.293
 1142    HA   LEU 321           HA       LEU 321  -6.920   1.529   1.190
 1143    HB2  LEU 321           HB2      LEU 321  -7.707  -0.900   1.138
 1144    HB3  LEU 321           HB3      LEU 321  -9.330  -0.283   1.355
 1145    HG   LEU 321           HG       LEU 321  -7.605   0.572  -0.966
 1146   HD11  LEU 321          HD11      LEU 321  -9.534  -1.744  -0.863
 1147   HD12  LEU 321          HD12      LEU 321  -7.778  -1.874  -0.972
 1148   HD13  LEU 321          HD13      LEU 321  -8.693  -1.146  -2.293
 1149   HD21  LEU 321          HD21      LEU 321 -10.593   0.509  -0.539
 1150   HD22  LEU 321          HD22      LEU 321  -9.771   1.035  -2.008
 1151   HD23  LEU 321          HD23      LEU 321  -9.572   1.948  -0.513
 1152    H    ILE 322           H        ILE 322  -9.712   1.326   3.350
 1153    HA   ILE 322           HA       ILE 322 -11.155   3.351   1.900
 1154    HB   ILE 322           HB       ILE 322 -11.789   2.204   4.625
 1155   HG12  ILE 322          HG12      ILE 322 -11.602   0.408   2.965
 1156   HG13  ILE 322          HG13      ILE 322 -13.281   0.651   3.435
 1157   HG21  ILE 322          HG21      ILE 322 -14.102   2.856   4.038
 1158   HG22  ILE 322          HG22      ILE 322 -13.482   3.639   2.586
 1159   HG23  ILE 322          HG23      ILE 322 -13.008   4.234   4.175
 1160   HD11  ILE 322          HD11      ILE 322 -13.680   1.885   1.375
 1161   HD12  ILE 322          HD12      ILE 322 -13.068   0.263   1.047
 1162   HD13  ILE 322          HD13      ILE 322 -11.994   1.658   0.911
 1163    H    VAL 323           H        VAL 323  -9.362   3.200   4.980
 1164    HA   VAL 323           HA       VAL 323  -9.956   5.849   5.774
 1165    HB   VAL 323           HB       VAL 323  -7.647   4.061   6.556
 1166   HG11  VAL 323          HG11      VAL 323  -8.486   6.709   7.728
 1167   HG12  VAL 323          HG12      VAL 323  -6.967   6.360   6.901
 1168   HG13  VAL 323          HG13      VAL 323  -7.324   5.600   8.454
 1169   HG21  VAL 323          HG21      VAL 323  -9.814   3.232   7.242
 1170   HG22  VAL 323          HG22      VAL 323 -10.230   4.805   7.924
 1171   HG23  VAL 323          HG23      VAL 323  -8.943   3.841   8.652
 1172    H    HIS 324           H        HIS 324  -7.216   4.488   3.928
 1173    HA   HIS 324           HA       HIS 324  -5.839   6.943   3.678
 1174    HB2  HIS 324           HB2      HIS 324  -4.574   5.025   3.168
 1175    HB3  HIS 324           HB3      HIS 324  -5.791   4.405   2.053
 1176    HD1  HIS 324           HD1      HIS 324  -3.337   7.349   2.271
 1177    HD2  HIS 324           HD2      HIS 324  -5.282   4.966  -0.547
 1178    HE1  HIS 324           HE1      HIS 324  -2.405   8.027   0.039
 1179    HE2  HIS 324           HE2      HIS 324  -3.735   6.712  -1.660
 1180    H    MET 325           H        MET 325  -8.455   5.496   1.814
 1181    HA   MET 325           HA       MET 325  -8.280   7.422  -0.300
 1182    HB2  MET 325           HB2      MET 325  -9.368   5.029  -0.252
 1183    HB3  MET 325           HB3      MET 325 -10.788   5.901   0.307
 1184    HG2  MET 325           HG2      MET 325 -10.907   5.593  -2.069
 1185    HG3  MET 325           HG3      MET 325 -10.690   7.306  -1.710
 1186    HE1  MET 325           HE1      MET 325  -8.948   4.005  -2.949
 1187    HE2  MET 325           HE2      MET 325  -7.986   4.478  -1.549
 1188    HE3  MET 325           HE3      MET 325  -7.286   4.552  -3.166
 1189    H    ASP 326           H        ASP 326  -9.961   7.146   2.745
 1190    HA   ASP 326           HA       ASP 326 -11.718   9.368   2.408
 1191    HB2  ASP 326           HB2      ASP 326 -12.147   7.636   4.106
 1192    HB3  ASP 326           HB3      ASP 326 -10.664   8.082   4.940
 1193    H    HIS 327           H        HIS 327  -8.440   8.929   3.536
 1194    HA   HIS 327           HA       HIS 327  -8.023  11.507   4.596
 1195    HB2  HIS 327           HB2      HIS 327  -6.524   9.246   4.484
 1196    HB3  HIS 327           HB3      HIS 327  -5.733  10.206   3.238
 1197    HD1  HIS 327           HD1      HIS 327  -3.659  11.089   4.300
 1198    HD2  HIS 327           HD2      HIS 327  -6.975  11.383   6.813
 1199    HE1  HIS 327           HE1      HIS 327  -2.850  12.257   6.378
 1200    HE2  HIS 327           HE2      HIS 327  -4.828  12.281   7.945
 1201    H    VAL 328           H        VAL 328  -7.758  10.166   1.330
 1202    HA   VAL 328           HA       VAL 328  -6.841  12.524   0.041
 1203    HB   VAL 328           HB       VAL 328  -8.614  10.411  -1.212
 1204   HG11  VAL 328          HG11      VAL 328  -6.603  12.315  -2.425
 1205   HG12  VAL 328          HG12      VAL 328  -8.357  12.457  -2.530
 1206   HG13  VAL 328          HG13      VAL 328  -7.533  11.100  -3.299
 1207   HG21  VAL 328          HG21      VAL 328  -6.545   9.310  -1.946
 1208   HG22  VAL 328          HG22      VAL 328  -6.714   9.307  -0.191
 1209   HG23  VAL 328          HG23      VAL 328  -5.610  10.441  -0.967
 1210    H    ILE 329           H        ILE 329 -10.023  11.399   1.037
 1211    HA   ILE 329           HA       ILE 329 -11.616  13.157  -0.417
 1212    HB   ILE 329           HB       ILE 329 -12.088  12.300   2.443
 1213   HG12  ILE 329          HG12      ILE 329 -11.821  10.308   1.176
 1214   HG13  ILE 329          HG13      ILE 329 -13.559  10.554   1.324
 1215   HG21  ILE 329          HG21      ILE 329 -14.464  12.662   1.893
 1216   HG22  ILE 329          HG22      ILE 329 -13.980  13.311   0.327
 1217   HG23  ILE 329          HG23      ILE 329 -13.510  14.142   1.810
 1218   HD11  ILE 329          HD11      ILE 329 -12.961   9.840  -0.906
 1219   HD12  ILE 329          HD12      ILE 329 -11.866  11.215  -1.069
 1220   HD13  ILE 329          HD13      ILE 329 -13.608  11.483  -0.935
 1221    H    ALA 330           H        ALA 330 -10.169  13.623   2.796
 1222    HA   ALA 330           HA       ALA 330 -10.957  16.311   3.107
 1223    HB1  ALA 330           HB1      ALA 330  -9.241  16.455   4.826
 1224    HB2  ALA 330           HB2      ALA 330  -8.517  14.952   4.252
 1225    HB3  ALA 330           HB3      ALA 330 -10.131  14.938   4.962
 1226    H    LYS 331           H        LYS 331  -8.233  14.825   1.473
 1227    HA   LYS 331           HA       LYS 331  -6.831  17.269   1.028
 1228    HB2  LYS 331           HB2      LYS 331  -6.619  14.556  -0.268
 1229    HB3  LYS 331           HB3      LYS 331  -5.558  15.901  -0.658
 1230    HG2  LYS 331           HG2      LYS 331  -5.862  14.712   2.093
 1231    HG3  LYS 331           HG3      LYS 331  -4.596  14.272   0.951
 1232    HD2  LYS 331           HD2      LYS 331  -3.554  15.838   2.318
 1233    HD3  LYS 331           HD3      LYS 331  -4.053  16.796   0.925
 1234    HE2  LYS 331           HE2      LYS 331  -4.547  17.996   2.948
 1235    HE3  LYS 331           HE3      LYS 331  -6.049  17.514   2.166
 1236    HZ1  LYS 331           HZ1      LYS 331  -6.140  15.623   3.725
 1237    HZ2  LYS 331           HZ2      LYS 331  -6.228  17.128   4.496
 1238    HZ3  LYS 331           HZ3      LYS 331  -4.785  16.241   4.531
 1239    H    GLU 332           H        GLU 332  -9.198  15.401  -0.794
 1240    HA   GLU 332           HA       GLU 332  -9.086  17.081  -3.091
 1241    HB2  GLU 332           HB2      GLU 332 -10.917  14.923  -2.157
 1242    HB3  GLU 332           HB3      GLU 332 -11.473  16.009  -3.427
 1243    HG2  GLU 332           HG2      GLU 332  -8.965  14.343  -3.503
 1244    HG3  GLU 332           HG3      GLU 332 -10.466  13.979  -4.348
 1245    H    LEU 333           H        LEU 333 -10.597  17.270  -0.019
 1246    HA   LEU 333           HA       LEU 333 -12.510  19.262  -0.650
 1247    HB2  LEU 333           HB2      LEU 333 -11.474  18.049   1.744
 1248    HB3  LEU 333           HB3      LEU 333 -11.712  19.780   1.930
 1249    HG   LEU 333           HG       LEU 333 -13.704  18.630   2.586
 1250   HD11  LEU 333          HD11      LEU 333 -15.333  19.715   1.145
 1251   HD12  LEU 333          HD12      LEU 333 -14.069  19.983  -0.057
 1252   HD13  LEU 333          HD13      LEU 333 -13.972  20.776   1.515
 1253   HD21  LEU 333          HD21      LEU 333 -15.009  17.252   1.070
 1254   HD22  LEU 333          HD22      LEU 333 -13.399  16.569   1.301
 1255   HD23  LEU 333          HD23      LEU 333 -13.778  17.454  -0.176
 1256    H    GLU 334           H        GLU 334  -9.061  19.323   0.150
 1257    HA   GLU 334           HA       GLU 334  -9.068  22.208  -0.060
 1258    HB2  GLU 334           HB2      GLU 334  -6.718  22.177   0.459
 1259    HB3  GLU 334           HB3      GLU 334  -7.595  21.176   1.597
 1260    HG2  GLU 334           HG2      GLU 334  -6.808  19.164   0.443
 1261    HG3  GLU 334           HG3      GLU 334  -5.926  20.166  -0.713
 1262    H    THR 335           H        THR 335  -8.248  19.487  -2.211
 1263    HA   THR 335           HA       THR 335  -6.842  21.213  -4.015
 1264    HB   THR 335           HB       THR 335  -7.076  19.078  -5.504
 1265    HG1  THR 335           HG1      THR 335  -8.395  17.648  -4.711
 1266   HG21  THR 335          HG21      THR 335  -5.053  19.657  -4.203
 1267   HG22  THR 335          HG22      THR 335  -5.351  17.919  -4.256
 1268   HG23  THR 335          HG23      THR 335  -5.748  18.837  -2.803
 1269    H    LYS 336           H        LYS 336  -9.953  19.452  -4.200
 1270    HA   LYS 336           HA       LYS 336 -11.572  21.589  -4.867
 1271    HB2  LYS 336           HB2      LYS 336 -11.905  21.153  -7.389
 1272    HB3  LYS 336           HB3      LYS 336 -10.553  22.141  -6.868
 1273    HG2  LYS 336           HG2      LYS 336  -9.714  20.747  -8.557
 1274    HG3  LYS 336           HG3      LYS 336  -9.129  20.056  -7.052
 1275    HD2  LYS 336           HD2      LYS 336  -9.855  18.149  -7.988
 1276    HD3  LYS 336           HD3      LYS 336 -11.401  18.678  -7.318
 1277    HE2  LYS 336           HE2      LYS 336 -11.866  19.833  -9.467
 1278    HE3  LYS 336           HE3      LYS 336 -10.400  19.109 -10.120
 1279    HZ1  LYS 336           HZ1      LYS 336 -12.805  17.664  -9.152
 1280    HZ2  LYS 336           HZ2      LYS 336 -11.380  16.912  -9.673
 1281    HZ3  LYS 336           HZ3      LYS 336 -12.307  17.824 -10.763
 1282    H    MET 337           H        MET 337 -11.076  18.123  -5.277
 1283    HA   MET 337           HA       MET 337 -13.687  17.774  -6.462
 1284    HB2  MET 337           HB2      MET 337 -11.421  16.425  -6.774
 1285    HB3  MET 337           HB3      MET 337 -12.131  15.437  -5.506
 1286    HG2  MET 337           HG2      MET 337 -13.861  14.735  -6.827
 1287    HG3  MET 337           HG3      MET 337 -13.772  16.146  -7.879
 1288    HE1  MET 337           HE1      MET 337 -10.655  12.737  -8.002
 1289    HE2  MET 337           HE2      MET 337 -12.011  12.753  -6.874
 1290    HE3  MET 337           HE3      MET 337 -10.723  13.951  -6.722
 1291    H    ASN 338           H        ASN 338 -14.386  15.272  -5.291
 1292    HA   ASN 338           HA       ASN 338 -15.401  16.144  -2.695
 1293    HB2  ASN 338           HB2      ASN 338 -16.930  17.015  -4.475
 1294    HB3  ASN 338           HB3      ASN 338 -17.191  15.360  -5.007
 1295   HD21  ASN 338          HD21      ASN 338 -17.901  17.737  -2.622
 1296   HD22  ASN 338          HD22      ASN 338 -19.139  16.848  -1.797
 1297    H    ILE 339           H        ILE 339 -16.606  14.445  -1.601
 1298    HA   ILE 339           HA       ILE 339 -15.397  11.961  -1.501
 1299    HB   ILE 339           HB       ILE 339 -18.305  12.346  -0.830
 1300   HG12  ILE 339          HG12      ILE 339 -15.974  13.189   0.906
 1301   HG13  ILE 339          HG13      ILE 339 -16.983  14.308  -0.005
 1302   HG21  ILE 339          HG21      ILE 339 -16.080  10.715   0.388
 1303   HG22  ILE 339          HG22      ILE 339 -17.446  10.110  -0.552
 1304   HG23  ILE 339          HG23      ILE 339 -17.715  10.825   1.038
 1305   HD11  ILE 339          HD11      ILE 339 -17.655  14.229   2.319
 1306   HD12  ILE 339          HD12      ILE 339 -17.906  12.486   2.205
 1307   HD13  ILE 339          HD13      ILE 339 -18.930  13.587   1.282
 1308    H    GLN 340           H        GLN 340 -18.154  13.057  -3.401
 1309    HA   GLN 340           HA       GLN 340 -19.171  10.546  -4.127
 1310    HB2  GLN 340           HB2      GLN 340 -20.453  12.610  -4.386
 1311    HB3  GLN 340           HB3      GLN 340 -19.325  13.179  -5.607
 1312    HG2  GLN 340           HG2      GLN 340 -20.471  10.578  -6.240
 1313    HG3  GLN 340           HG3      GLN 340 -21.681  11.846  -6.067
 1314   HE21  GLN 340          HE21      GLN 340 -18.459  12.553  -7.123
 1315   HE22  GLN 340          HE22      GLN 340 -18.831  12.883  -8.773
 1316    H    ASN 341           H        ASN 341 -16.798  12.644  -5.758
 1317    HA   ASN 341           HA       ASN 341 -16.658  11.033  -8.103
 1318    HB2  ASN 341           HB2      ASN 341 -15.048  13.301  -7.016
 1319    HB3  ASN 341           HB3      ASN 341 -14.363  12.341  -8.325
 1320   HD21  ASN 341          HD21      ASN 341 -15.330  15.138  -8.233
 1321   HD22  ASN 341          HD22      ASN 341 -16.498  15.266  -9.500
 1322    H    ILE 342           H        ILE 342 -14.733  11.142  -5.148
 1323    HA   ILE 342           HA       ILE 342 -12.816   9.227  -5.964
 1324    HB   ILE 342           HB       ILE 342 -13.754   9.968  -3.190
 1325   HG12  ILE 342          HG12      ILE 342 -12.744  11.819  -4.465
 1326   HG13  ILE 342          HG13      ILE 342 -11.728  11.337  -3.112
 1327   HG21  ILE 342          HG21      ILE 342 -11.317   8.402  -4.026
 1328   HG22  ILE 342          HG22      ILE 342 -12.724   7.763  -3.173
 1329   HG23  ILE 342          HG23      ILE 342 -11.678   8.948  -2.389
 1330   HD11  ILE 342          HD11      ILE 342 -11.317  10.655  -6.012
 1331   HD12  ILE 342          HD12      ILE 342 -10.338  10.032  -4.684
 1332   HD13  ILE 342          HD13      ILE 342 -10.356  11.762  -5.030
 1333    H    SER 343           H        SER 343 -16.012   8.999  -4.535
 1334    HA   SER 343           HA       SER 343 -15.953   6.239  -3.931
 1335    HB2  SER 343           HB2      SER 343 -18.319   8.008  -4.605
 1336    HB3  SER 343           HB3      SER 343 -18.406   6.423  -3.833
 1337    HG   SER 343           HG       SER 343 -17.160   8.764  -2.796
 1338    H    ILE 344           H        ILE 344 -16.582   8.043  -6.853
 1339    HA   ILE 344           HA       ILE 344 -17.867   5.946  -8.294
 1340    HB   ILE 344           HB       ILE 344 -16.518   8.482  -9.231
 1341   HG12  ILE 344          HG12      ILE 344 -19.433   7.728  -8.936
 1342   HG13  ILE 344          HG13      ILE 344 -18.538   8.799  -7.864
 1343   HG21  ILE 344          HG21      ILE 344 -18.209   6.559 -10.829
 1344   HG22  ILE 344          HG22      ILE 344 -16.476   6.819 -11.020
 1345   HG23  ILE 344          HG23      ILE 344 -17.608   8.121 -11.389
 1346   HD11  ILE 344          HD11      ILE 344 -18.236  10.381  -9.679
 1347   HD12  ILE 344          HD12      ILE 344 -19.945  10.035  -9.418
 1348   HD13  ILE 344          HD13      ILE 344 -19.092   9.303 -10.777
 1349    H    VAL 345           H        VAL 345 -14.553   7.105  -7.986
 1350    HA   VAL 345           HA       VAL 345 -13.607   5.348 -10.052
 1351    HB   VAL 345           HB       VAL 345 -11.400   6.228  -9.523
 1352   HG11  VAL 345          HG11      VAL 345 -11.978   8.693  -9.835
 1353   HG12  VAL 345          HG12      VAL 345 -13.661   8.176  -9.775
 1354   HG13  VAL 345          HG13      VAL 345 -12.591   7.555 -11.033
 1355   HG21  VAL 345          HG21      VAL 345 -11.608   6.392  -7.086
 1356   HG22  VAL 345          HG22      VAL 345 -12.750   7.722  -7.275
 1357   HG23  VAL 345          HG23      VAL 345 -11.074   7.918  -7.788
 1358    H    LEU 346           H        LEU 346 -13.567   5.432  -6.527
 1359    HA   LEU 346           HA       LEU 346 -12.033   3.070  -6.234
 1360    HB2  LEU 346           HB2      LEU 346 -12.438   4.795  -4.456
 1361    HB3  LEU 346           HB3      LEU 346 -14.051   4.131  -4.265
 1362    HG   LEU 346           HG       LEU 346 -13.055   1.950  -3.653
 1363   HD11  LEU 346          HD11      LEU 346 -10.953   2.141  -4.839
 1364   HD12  LEU 346          HD12      LEU 346 -10.655   1.852  -3.124
 1365   HD13  LEU 346          HD13      LEU 346 -10.456   3.472  -3.795
 1366   HD21  LEU 346          HD21      LEU 346 -13.697   3.477  -1.895
 1367   HD22  LEU 346          HD22      LEU 346 -12.142   4.303  -2.008
 1368   HD23  LEU 346          HD23      LEU 346 -12.216   2.633  -1.445
 1369    H    SER 347           H        SER 347 -15.341   3.558  -7.069
 1370    HA   SER 347           HA       SER 347 -16.540   1.248  -6.115
 1371    HB2  SER 347           HB2      SER 347 -17.805   3.080  -7.132
 1372    HB3  SER 347           HB3      SER 347 -17.111   2.711  -8.707
 1373    HG   SER 347           HG       SER 347 -18.466   0.683  -7.308
 1374    HA   PRO 348           HA       PRO 348 -15.253  -1.187 -10.115
 1375    HB2  PRO 348           HB2      PRO 348 -13.121   0.453 -11.308
 1376    HB3  PRO 348           HB3      PRO 348 -14.514  -0.311 -12.081
 1377    HG2  PRO 348           HG2      PRO 348 -14.352   2.349 -11.762
 1378    HG3  PRO 348           HG3      PRO 348 -15.895   1.483 -11.669
 1379    HD2  PRO 348           HD2      PRO 348 -14.170   2.522  -9.454
 1380    HD3  PRO 348           HD3      PRO 348 -15.939   2.556  -9.619
 1381    H    THR 349           H        THR 349 -13.172   0.547  -8.013
 1382    HA   THR 349           HA       THR 349 -10.794  -0.947  -8.476
 1383    HB   THR 349           HB       THR 349 -11.594   0.710  -6.079
 1384    HG1  THR 349           HG1      THR 349 -11.452   1.986  -7.930
 1385   HG21  THR 349          HG21      THR 349  -8.875  -0.301  -6.923
 1386   HG22  THR 349          HG22      THR 349  -9.810  -0.891  -5.550
 1387   HG23  THR 349          HG23      THR 349  -9.205   0.767  -5.559
 1388    H    VAL 350           H        VAL 350 -13.062  -1.012  -5.609
 1389    HA   VAL 350           HA       VAL 350 -11.961  -3.580  -4.907
 1390    HB   VAL 350           HB       VAL 350 -13.420  -3.420  -2.938
 1391   HG11  VAL 350          HG11      VAL 350 -12.384  -1.443  -1.915
 1392   HG12  VAL 350          HG12      VAL 350 -11.864  -0.899  -3.512
 1393   HG13  VAL 350          HG13      VAL 350 -11.225  -2.401  -2.839
 1394   HG21  VAL 350          HG21      VAL 350 -15.323  -2.301  -3.967
 1395   HG22  VAL 350          HG22      VAL 350 -14.369  -0.831  -4.178
 1396   HG23  VAL 350          HG23      VAL 350 -14.766  -1.401  -2.555
 1397    H    GLN 351           H        GLN 351 -14.479  -2.418  -6.813
 1398    HA   GLN 351           HA       GLN 351 -15.857  -3.579  -8.205
 1399    HB2  GLN 351           HB2      GLN 351 -14.874  -5.986  -6.680
 1400    HB3  GLN 351           HB3      GLN 351 -16.033  -6.081  -8.001
 1401    HG2  GLN 351           HG2      GLN 351 -14.455  -5.865  -9.552
 1402    HG3  GLN 351           HG3      GLN 351 -13.645  -4.565  -8.683
 1403   HE21  GLN 351          HE21      GLN 351 -11.937  -5.027  -7.362
 1404   HE22  GLN 351          HE22      GLN 351 -11.205  -6.592  -7.260
 1405    H    ILE 352           H        ILE 352 -16.819  -2.157  -6.110
 1406    HA   ILE 352           HA       ILE 352 -19.233  -3.705  -5.451
 1407    HB   ILE 352           HB       ILE 352 -17.949  -1.699  -3.585
 1408   HG12  ILE 352          HG12      ILE 352 -18.035  -4.718  -3.388
 1409   HG13  ILE 352          HG13      ILE 352 -16.595  -3.741  -3.664
 1410   HG21  ILE 352          HG21      ILE 352 -19.602  -2.487  -1.969
 1411   HG22  ILE 352          HG22      ILE 352 -20.287  -3.562  -3.190
 1412   HG23  ILE 352          HG23      ILE 352 -20.376  -1.811  -3.403
 1413   HD11  ILE 352          HD11      ILE 352 -16.881  -2.714  -1.471
 1414   HD12  ILE 352          HD12      ILE 352 -16.721  -4.466  -1.364
 1415   HD13  ILE 352          HD13      ILE 352 -18.307  -3.712  -1.194
 1416    H    SER 353           H        SER 353 -21.146  -2.539  -5.480
 1417    HA   SER 353           HA       SER 353 -21.613  -0.618  -7.312
 1418    HB2  SER 353           HB2      SER 353 -23.308  -1.942  -6.002
 1419    HB3  SER 353           HB3      SER 353 -23.126  -0.766  -4.701
 1420    HG   SER 353           HG       SER 353 -24.732  -0.607  -6.740
 1421    H    ASN 354           H        ASN 354 -21.842   1.556  -7.448
 1422    HA   ASN 354           HA       ASN 354 -19.828   3.133  -6.472
 1423    HB2  ASN 354           HB2      ASN 354 -21.168   3.680  -8.446
 1424    HB3  ASN 354           HB3      ASN 354 -22.560   4.018  -7.425
 1425   HD21  ASN 354          HD21      ASN 354 -19.237   4.936  -6.719
 1426   HD22  ASN 354          HD22      ASN 354 -19.500   6.638  -6.845
 1427    H    ARG 355           H        ARG 355 -23.144   2.972  -5.213
 1428    HA   ARG 355           HA       ARG 355 -23.027   5.190  -3.514
 1429    HB2  ARG 355           HB2      ARG 355 -24.638   2.658  -3.149
 1430    HB3  ARG 355           HB3      ARG 355 -24.947   4.187  -2.345
 1431    HG2  ARG 355           HG2      ARG 355 -25.091   3.741  -5.319
 1432    HG3  ARG 355           HG3      ARG 355 -26.471   3.735  -4.222
 1433    HD2  ARG 355           HD2      ARG 355 -25.923   6.075  -3.602
 1434    HD3  ARG 355           HD3      ARG 355 -24.636   6.058  -4.809
 1435    HE   ARG 355           HE       ARG 355 -26.872   5.303  -6.188
 1436   HH11  ARG 355          HH11      ARG 355 -26.049   8.059  -4.188
 1437   HH12  ARG 355          HH12      ARG 355 -27.074   9.162  -5.064
 1438   HH21  ARG 355          HH21      ARG 355 -28.222   6.738  -7.337
 1439   HH22  ARG 355          HH22      ARG 355 -28.318   8.407  -6.852
 1440    H    VAL 356           H        VAL 356 -21.930   1.927  -3.088
 1441    HA   VAL 356           HA       VAL 356 -21.883   1.866  -0.276
 1442    HB   VAL 356           HB       VAL 356 -20.217   0.196  -2.160
 1443   HG11  VAL 356          HG11      VAL 356 -19.507   0.097   0.195
 1444   HG12  VAL 356          HG12      VAL 356 -20.189  -1.432  -0.355
 1445   HG13  VAL 356          HG13      VAL 356 -21.149  -0.354   0.661
 1446   HG21  VAL 356          HG21      VAL 356 -22.050  -1.442  -1.975
 1447   HG22  VAL 356          HG22      VAL 356 -22.558   0.053  -2.762
 1448   HG23  VAL 356          HG23      VAL 356 -22.999  -0.254  -1.082
 1449    H    LEU 357           H        LEU 357 -19.533   3.125  -2.558
 1450    HA   LEU 357           HA       LEU 357 -17.336   2.946  -0.729
 1451    HB2  LEU 357           HB2      LEU 357 -17.687   4.521  -3.277
 1452    HB3  LEU 357           HB3      LEU 357 -16.203   4.510  -2.345
 1453    HG   LEU 357           HG       LEU 357 -15.900   2.981  -4.133
 1454   HD11  LEU 357          HD11      LEU 357 -16.549   1.452  -1.625
 1455   HD12  LEU 357          HD12      LEU 357 -15.004   2.192  -2.043
 1456   HD13  LEU 357          HD13      LEU 357 -15.611   0.831  -2.983
 1457   HD21  LEU 357          HD21      LEU 357 -18.146   2.612  -4.853
 1458   HD22  LEU 357          HD22      LEU 357 -18.554   1.804  -3.338
 1459   HD23  LEU 357          HD23      LEU 357 -17.435   1.042  -4.468
 1460    H    TYR 358           H        TYR 358 -19.019   5.837  -1.969
 1461    HA   TYR 358           HA       TYR 358 -18.474   7.729  -0.241
 1462    HB2  TYR 358           HB2      TYR 358 -20.242   7.850  -1.968
 1463    HB3  TYR 358           HB3      TYR 358 -21.317   6.942  -0.918
 1464    HD1  TYR 358           HD2      TYR 358 -22.334   7.991   1.026
 1465    HD2  TYR 358           HD1      TYR 358 -19.769  10.176  -1.569
 1466    HE1  TYR 358           HE2      TYR 358 -23.169  10.090   1.979
 1467    HE2  TYR 358           HE1      TYR 358 -20.604  12.278  -0.631
 1468    HH   TYR 358           HH       TYR 358 -22.729  13.052   0.541
 1469    H    VAL 359           H        VAL 359 -20.913   5.244   0.600
 1470    HA   VAL 359           HA       VAL 359 -21.138   6.135   3.293
 1471    HB   VAL 359           HB       VAL 359 -22.970   4.960   2.270
 1472   HG11  VAL 359          HG11      VAL 359 -22.909   2.554   1.850
 1473   HG12  VAL 359          HG12      VAL 359 -21.184   2.553   2.202
 1474   HG13  VAL 359          HG13      VAL 359 -21.798   3.444   0.810
 1475   HG21  VAL 359          HG21      VAL 359 -22.856   4.837   4.664
 1476   HG22  VAL 359          HG22      VAL 359 -21.769   3.450   4.572
 1477   HG23  VAL 359          HG23      VAL 359 -23.445   3.294   4.037
 1478    H    PHE 360           H        PHE 360 -19.051   3.904   1.638
 1479    HA   PHE 360           HA       PHE 360 -18.025   2.445   3.755
 1480    HB2  PHE 360           HB2      PHE 360 -17.181   3.047   1.055
 1481    HB3  PHE 360           HB3      PHE 360 -15.806   3.061   2.148
 1482    HD1  PHE 360           HD1      PHE 360 -16.061   0.979   3.961
 1483    HD2  PHE 360           HD2      PHE 360 -17.425   1.078  -0.067
 1484    HE1  PHE 360           HE1      PHE 360 -15.934  -1.479   3.856
 1485    HE2  PHE 360           HE2      PHE 360 -17.305  -1.373  -0.177
 1486    HZ   PHE 360           HZ       PHE 360 -16.562  -2.657   1.781
 1487    H    PHE 361           H        PHE 361 -16.786   5.588   2.485
 1488    HA   PHE 361           HA       PHE 361 -14.744   5.703   4.469
 1489    HB2  PHE 361           HB2      PHE 361 -15.902   8.104   3.048
 1490    HB3  PHE 361           HB3      PHE 361 -14.282   7.922   3.699
 1491    HD1  PHE 361           HD1      PHE 361 -13.032   5.754   2.612
 1492    HD2  PHE 361           HD2      PHE 361 -16.090   8.091   0.809
 1493    HE1  PHE 361           HE1      PHE 361 -12.258   5.052   0.388
 1494    HE2  PHE 361           HE2      PHE 361 -15.325   7.390  -1.418
 1495    HZ   PHE 361           HZ       PHE 361 -13.401   5.865  -1.630
 1496    H    THR 362           H        THR 362 -17.409   7.893   4.066
 1497    HA   THR 362           HA       THR 362 -17.777   9.112   6.369
 1498    HB   THR 362           HB       THR 362 -20.297   8.676   6.330
 1499    HG1  THR 362           HG1      THR 362 -19.771   7.474   3.815
 1500   HG21  THR 362          HG21      THR 362 -19.228  10.594   5.245
 1501   HG22  THR 362          HG22      THR 362 -20.589   9.996   4.293
 1502   HG23  THR 362          HG23      THR 362 -18.935   9.619   3.804
 1503    H    HIS 363           H        HIS 363 -18.758   5.690   6.099
 1504    HA   HIS 363           HA       HIS 363 -19.141   5.701   8.988
 1505    HB2  HIS 363           HB2      HIS 363 -20.044   3.715   6.899
 1506    HB3  HIS 363           HB3      HIS 363 -20.398   3.609   8.629
 1507    HD1  HIS 363           HD1      HIS 363 -21.159   5.719   5.602
 1508    HD2  HIS 363           HD2      HIS 363 -22.440   5.280   9.530
 1509    HE1  HIS 363           HE1      HIS 363 -23.231   7.123   5.798
 1510    HE2  HIS 363           HE2      HIS 363 -23.819   7.069   8.245
 1511    H    VAL 364           H        VAL 364 -16.791   4.734   6.769
 1512    HA   VAL 364           HA       VAL 364 -15.672   2.575   8.199
 1513    HB   VAL 364           HB       VAL 364 -14.879   3.426   5.908
 1514   HG11  VAL 364          HG11      VAL 364 -12.878   4.850   5.955
 1515   HG12  VAL 364          HG12      VAL 364 -13.147   5.150   7.672
 1516   HG13  VAL 364          HG13      VAL 364 -14.326   5.706   6.480
 1517   HG21  VAL 364          HG21      VAL 364 -12.616   2.501   6.293
 1518   HG22  VAL 364          HG22      VAL 364 -13.905   1.513   6.980
 1519   HG23  VAL 364          HG23      VAL 364 -12.930   2.541   8.028
 1520    H    GLN 365           H        GLN 365 -15.272   6.079   8.603
 1521    HA   GLN 365           HA       GLN 365 -13.650   5.654  10.941
 1522    HB2  GLN 365           HB2      GLN 365 -14.969   8.237  10.100
 1523    HB3  GLN 365           HB3      GLN 365 -13.716   8.008  11.327
 1524    HG2  GLN 365           HG2      GLN 365 -13.335   7.372   8.416
 1525    HG3  GLN 365           HG3      GLN 365 -12.874   8.900   9.172
 1526   HE21  GLN 365          HE21      GLN 365 -12.192   5.505   8.929
 1527   HE22  GLN 365          HE22      GLN 365 -10.641   5.559   9.684
 1528    H    GLU 366           H        GLU 366 -17.087   6.134  10.259
 1529    HA   GLU 366           HA       GLU 366 -18.019   6.181  12.872
 1530    HB2  GLU 366           HB2      GLU 366 -19.011   4.670  10.456
 1531    HB3  GLU 366           HB3      GLU 366 -19.866   4.651  11.991
 1532    HG2  GLU 366           HG2      GLU 366 -19.170   7.300  10.895
 1533    HG3  GLU 366           HG3      GLU 366 -20.411   6.382  10.042
 1534    H    LEU 367           H        LEU 367 -16.287   3.636  11.194
 1535    HA   LEU 367           HA       LEU 367 -16.827   1.727  13.346
 1536    HB2  LEU 367           HB2      LEU 367 -15.091   1.293  10.926
 1537    HB3  LEU 367           HB3      LEU 367 -15.774   0.077  11.989
 1538    HG   LEU 367           HG       LEU 367 -17.313   1.805  10.054
 1539   HD11  LEU 367          HD11      LEU 367 -16.011   0.021   9.004
 1540   HD12  LEU 367          HD12      LEU 367 -17.745  -0.275   8.884
 1541   HD13  LEU 367          HD13      LEU 367 -16.779  -1.160  10.066
 1542   HD21  LEU 367          HD21      LEU 367 -18.293  -0.340  11.933
 1543   HD22  LEU 367          HD22      LEU 367 -19.258   0.459  10.691
 1544   HD23  LEU 367          HD23      LEU 367 -18.630   1.387  12.053
 1545    H    PHE 368           H        PHE 368 -13.880   3.079  11.689
 1546    HA   PHE 368           HA       PHE 368 -12.385   2.468  14.136
 1547    HB2  PHE 368           HB2      PHE 368 -11.173   3.258  11.508
 1548    HB3  PHE 368           HB3      PHE 368 -10.470   2.296  12.803
 1549    HD1  PHE 368           HD2      PHE 368 -11.526  -0.057  13.181
 1550    HD2  PHE 368           HD1      PHE 368 -12.017   2.250   9.637
 1551    HE1  PHE 368           HE2      PHE 368 -12.097  -2.100  11.923
 1552    HE2  PHE 368           HE1      PHE 368 -12.580   0.218   8.380
 1553    HZ   PHE 368           HZ       PHE 368 -12.618  -1.959   9.516
 1554    H    GLY 369           H        GLY 369 -10.215   4.210  13.272
 1555    HA2  GLY 369           HA2      GLY 369 -10.552   6.742  12.566
 1556    HA3  GLY 369           HA3      GLY 369 -11.259   6.734  14.175
 1557    H    ASN 370           H        ASN 370  -9.421   4.598  14.961
 1558    HA   ASN 370           HA       ASN 370  -7.107   6.253  15.606
 1559    HB2  ASN 370           HB2      ASN 370  -6.491   4.271  17.058
 1560    HB3  ASN 370           HB3      ASN 370  -7.988   5.083  17.497
 1561   HD21  ASN 370          HD21      ASN 370  -6.892   2.469  15.377
 1562   HD22  ASN 370          HD22      ASN 370  -8.157   1.357  15.792
 1563    H    VAL 371           H        VAL 371  -8.168   3.868  13.499
 1564    HA   VAL 371           HA       VAL 371  -5.896   2.480  12.778
 1565    HB   VAL 371           HB       VAL 371  -8.190   3.383  11.027
 1566   HG11  VAL 371          HG11      VAL 371  -6.247   2.996   9.613
 1567   HG12  VAL 371          HG12      VAL 371  -7.436   1.710   9.407
 1568   HG13  VAL 371          HG13      VAL 371  -5.992   1.427  10.377
 1569   HG21  VAL 371          HG21      VAL 371  -8.801   1.842  12.801
 1570   HG22  VAL 371          HG22      VAL 371  -7.501   0.749  12.324
 1571   HG23  VAL 371          HG23      VAL 371  -8.866   1.020  11.238
 1572    H    VAL 372           H        VAL 372  -4.154   2.911  11.689
 1573    HA   VAL 372           HA       VAL 372  -3.752   5.663  10.761
 1574    HB   VAL 372           HB       VAL 372  -2.913   5.439  13.056
 1575   HG11  VAL 372          HG11      VAL 372  -1.066   3.343  11.923
 1576   HG12  VAL 372          HG12      VAL 372  -2.360   3.090  13.094
 1577   HG13  VAL 372          HG13      VAL 372  -0.948   4.048  13.538
 1578   HG21  VAL 372          HG21      VAL 372  -1.850   7.029  11.599
 1579   HG22  VAL 372          HG22      VAL 372  -0.769   5.785  10.971
 1580   HG23  VAL 372          HG23      VAL 372  -0.641   6.298  12.653
 1581    H    LEU 373           H        LEU 373  -2.443   5.950   9.054
 1582    HA   LEU 373           HA       LEU 373  -1.732   3.594   7.511
 1583    HB2  LEU 373           HB2      LEU 373  -1.445   6.520   6.837
 1584    HB3  LEU 373           HB3      LEU 373  -1.272   5.179   5.718
 1585    HG   LEU 373           HG       LEU 373  -3.831   5.782   7.192
 1586   HD11  LEU 373          HD11      LEU 373  -3.243   7.654   5.737
 1587   HD12  LEU 373          HD12      LEU 373  -4.635   6.763   5.126
 1588   HD13  LEU 373          HD13      LEU 373  -3.052   6.540   4.385
 1589   HD21  LEU 373          HD21      LEU 373  -3.620   3.486   6.445
 1590   HD22  LEU 373          HD22      LEU 373  -3.187   4.031   4.825
 1591   HD23  LEU 373          HD23      LEU 373  -4.805   4.340   5.453
 1592    H    LYS 374           H        LYS 374   0.032   2.690   8.442
 1593    HA   LYS 374           HA       LYS 374   2.358   4.211   9.166
 1594    HB2  LYS 374           HB2      LYS 374   2.109   1.221   8.781
 1595    HB3  LYS 374           HB3      LYS 374   3.377   2.063   9.661
 1596    HG2  LYS 374           HG2      LYS 374   1.726   2.844  11.283
 1597    HG3  LYS 374           HG3      LYS 374   0.462   1.973  10.412
 1598    HD2  LYS 374           HD2      LYS 374   1.077   0.562  12.201
 1599    HD3  LYS 374           HD3      LYS 374   1.865  -0.115  10.774
 1600    HE2  LYS 374           HE2      LYS 374   3.963   0.850  11.399
 1601    HE3  LYS 374           HE3      LYS 374   3.215   1.750  12.718
 1602    HZ1  LYS 374           HZ1      LYS 374   3.817  -1.129  12.532
 1603    HZ2  LYS 374           HZ2      LYS 374   2.541  -0.603  13.520
 1604    HZ3  LYS 374           HZ3      LYS 374   4.118  -0.044  13.807
 1605    H    GLN 375           H        GLN 375   3.794   4.991   7.821
 1606    HA   GLN 375           HA       GLN 375   3.821   4.297   5.039
 1607    HB2  GLN 375           HB2      GLN 375   5.446   6.009   4.775
 1608    HB3  GLN 375           HB3      GLN 375   4.289   6.585   5.957
 1609    HG2  GLN 375           HG2      GLN 375   5.767   6.528   7.670
 1610    HG3  GLN 375           HG3      GLN 375   6.662   5.169   6.999
 1611   HE21  GLN 375          HE21      GLN 375   7.181   6.272   4.440
 1612   HE22  GLN 375          HE22      GLN 375   8.271   7.587   4.635
 1613    H    VAL 376           H        VAL 376   5.834   3.817   3.853
 1614    HA   VAL 376           HA       VAL 376   7.674   2.071   5.330
 1615    HB   VAL 376           HB       VAL 376   7.845   0.658   3.274
 1616   HG11  VAL 376          HG11      VAL 376   6.536  -0.019   5.236
 1617   HG12  VAL 376          HG12      VAL 376   5.828  -0.616   3.741
 1618   HG13  VAL 376          HG13      VAL 376   5.115   0.772   4.554
 1619   HG21  VAL 376          HG21      VAL 376   6.072   0.746   1.616
 1620   HG22  VAL 376          HG22      VAL 376   6.905   2.300   1.687
 1621   HG23  VAL 376          HG23      VAL 376   5.325   2.109   2.450
 1622    H    MET 377           H        MET 377   9.815   1.919   4.399
 1623    HA   MET 377           HA       MET 377  10.797   4.356   3.297
 1624    HB2  MET 377           HB2      MET 377  12.961   3.203   3.148
 1625    HB3  MET 377           HB3      MET 377  12.221   2.968   4.721
 1626    HG2  MET 377           HG2      MET 377  12.032   0.949   2.509
 1627    HG3  MET 377           HG3      MET 377  13.329   0.959   3.699
 1628    HE1  MET 377           HE1      MET 377  11.591   2.103   6.174
 1629    HE2  MET 377           HE2      MET 377  12.820   0.847   6.369
 1630    HE3  MET 377           HE3      MET 377  11.198   0.606   7.018
 1631    H    LYS 378           H        LYS 378  11.936   4.551   1.220
 1632    HA   LYS 378           HA       LYS 378  10.664   2.894  -0.858
 1633    HB2  LYS 378           HB2      LYS 378  11.286   5.838  -1.119
 1634    HB3  LYS 378           HB3      LYS 378  10.395   4.832  -2.253
 1635    HG2  LYS 378           HG2      LYS 378   9.508   5.593   0.517
 1636    HG3  LYS 378           HG3      LYS 378   8.897   6.259  -0.998
 1637    HD2  LYS 378           HD2      LYS 378   8.740   3.350  -0.238
 1638    HD3  LYS 378           HD3      LYS 378   7.439   4.512   0.021
 1639    HE2  LYS 378           HE2      LYS 378   7.411   4.963  -2.408
 1640    HE3  LYS 378           HE3      LYS 378   8.642   3.721  -2.626
 1641    HZ1  LYS 378           HZ1      LYS 378   6.035   3.165  -1.341
 1642    HZ2  LYS 378           HZ2      LYS 378   7.168   2.045  -1.954
 1643    HZ3  LYS 378           HZ3      LYS 378   6.277   3.024  -3.010
 1644    HA   PRO 379           HA       PRO 379  14.769   2.407  -2.583
 1645    HB2  PRO 379           HB2      PRO 379  13.459   2.297  -5.215
 1646    HB3  PRO 379           HB3      PRO 379  14.409   1.062  -4.385
 1647    HG2  PRO 379           HG2      PRO 379  11.746   0.835  -4.686
 1648    HG3  PRO 379           HG3      PRO 379  12.584   0.234  -3.245
 1649    HD2  PRO 379           HD2      PRO 379  10.992   2.745  -3.598
 1650    HD3  PRO 379           HD3      PRO 379  11.037   1.621  -2.224
 1651    H    LEU 380           H        LEU 380  16.268   3.666  -3.676
 1652    HA   LEU 380           HA       LEU 380  15.317   6.335  -4.421
 1653    HB2  LEU 380           HB2      LEU 380  18.129   5.369  -3.870
 1654    HB3  LEU 380           HB3      LEU 380  17.675   7.022  -4.235
 1655    HG   LEU 380           HG       LEU 380  16.852   5.471  -1.783
 1656   HD11  LEU 380          HD11      LEU 380  18.285   7.122  -0.617
 1657   HD12  LEU 380          HD12      LEU 380  18.830   7.709  -2.190
 1658   HD13  LEU 380          HD13      LEU 380  19.181   6.051  -1.696
 1659   HD21  LEU 380          HD21      LEU 380  15.135   7.060  -2.537
 1660   HD22  LEU 380          HD22      LEU 380  16.336   8.352  -2.528
 1661   HD23  LEU 380          HD23      LEU 380  15.876   7.564  -1.020
 1662    H    ARG 381           H        ARG 381  16.662   7.392  -6.214
 1663    HA   ARG 381           HA       ARG 381  16.356   5.858  -8.596
 1664    HB2  ARG 381           HB2      ARG 381  17.213   7.825  -9.746
 1665    HB3  ARG 381           HB3      ARG 381  16.046   8.306  -8.522
 1666    HG2  ARG 381           HG2      ARG 381  17.883   8.915  -7.024
 1667    HG3  ARG 381           HG3      ARG 381  19.043   8.445  -8.268
 1668    HD2  ARG 381           HD2      ARG 381  17.987  10.129  -9.772
 1669    HD3  ARG 381           HD3      ARG 381  17.013  10.664  -8.402
 1670    HE   ARG 381           HE       ARG 381  19.745  10.667  -7.704
 1671   HH11  ARG 381          HH11      ARG 381  17.397  12.434  -9.598
 1672   HH12  ARG 381          HH12      ARG 381  18.280  13.930  -9.546
 1673   HH21  ARG 381          HH21      ARG 381  20.916  12.627  -7.615
 1674   HH22  ARG 381          HH22      ARG 381  20.305  14.024  -8.445
 1675    H    TRP 382           H        TRP 382  18.798   5.975  -6.321
 1676    HA   TRP 382           HA       TRP 382  21.043   5.671  -8.097
 1677    HB2  TRP 382           HB2      TRP 382  21.240   6.818  -5.919
 1678    HB3  TRP 382           HB3      TRP 382  20.827   5.318  -5.102
 1679    HD1  TRP 382           HD1      TRP 382  23.324   5.409  -8.024
 1680    HE1  TRP 382           HE1      TRP 382  25.636   4.733  -7.122
 1681    HE3  TRP 382           HE3      TRP 382  22.236   5.261  -3.039
 1682    HZ2  TRP 382           HZ2      TRP 382  26.840   4.224  -4.627
 1683    HZ3  TRP 382           HZ3      TRP 382  24.031   4.684  -1.457
 1684    HH2  TRP 382           HH2      TRP 382  26.285   4.175  -2.243
 1685    H    SER 383           H        SER 383  22.093   3.811  -8.611
 1686    HA   SER 383           HA       SER 383  20.550   1.398  -8.444
 1687    HB2  SER 383           HB2      SER 383  23.316   1.764  -9.603
 1688    HB3  SER 383           HB3      SER 383  22.160   0.484  -9.973
 1689    HG   SER 383           HG       SER 383  22.229   3.137 -10.819
 1690    H    ASN 384           H        ASN 384  22.209   2.706  -6.124
 1691    HA   ASN 384           HA       ASN 384  22.660   1.853  -4.075
 1692    HB2  ASN 384           HB2      ASN 384  22.574  -0.863  -5.392
 1693    HB3  ASN 384           HB3      ASN 384  22.800  -0.594  -3.669
 1694   HD21  ASN 384          HD21      ASN 384  21.052   0.235  -2.446
 1695   HD22  ASN 384          HD22      ASN 384  19.429   0.120  -3.022
 1696    H    MET 385           H        MET 385  24.674   1.207  -6.818
 1697    HA   MET 385           HA       MET 385  26.958   1.657  -5.073
 1698    HB2  MET 385           HB2      MET 385  28.244  -0.195  -5.695
 1699    HB3  MET 385           HB3      MET 385  26.654  -0.865  -5.391
 1700    HG2  MET 385           HG2      MET 385  27.686  -0.203  -8.136
 1701    HG3  MET 385           HG3      MET 385  27.864  -1.783  -7.376
 1702    HE1  MET 385           HE1      MET 385  24.312  -0.162  -9.632
 1703    HE2  MET 385           HE2      MET 385  26.040  -0.001  -9.949
 1704    HE3  MET 385           HE3      MET 385  25.295   0.915  -8.638
 1705    H    ALA 386           H        ALA 386  29.017   1.378  -6.849
 1706    HA   ALA 386           HA       ALA 386  30.142   2.337  -8.561
 1707    HB1  ALA 386           HB1      ALA 386  28.995   3.108 -10.575
 1708    HB2  ALA 386           HB2      ALA 386  27.441   2.951  -9.758
 1709    HB3  ALA 386           HB3      ALA 386  28.418   1.517 -10.075
 1710    H    THR 387           H        THR 387  27.311   4.482  -8.390
 1711    HA   THR 387           HA       THR 387  28.969   6.815  -8.143
 1712    HB   THR 387           HB       THR 387  26.020   6.809  -7.580
 1713    HG1  THR 387           HG1      THR 387  27.114   6.680 -10.216
 1714   HG21  THR 387          HG21      THR 387  26.920   8.988  -7.549
 1715   HG22  THR 387          HG22      THR 387  26.202   8.830  -9.150
 1716   HG23  THR 387          HG23      THR 387  27.948   8.671  -8.947
 1717    H    MET 388           H        MET 388  27.889   8.396  -6.275
 1718    HA   MET 388           HA       MET 388  27.446   7.044  -3.786
 1719    HB2  MET 388           HB2      MET 388  30.057   7.370  -4.308
 1720    HB3  MET 388           HB3      MET 388  29.719   8.970  -3.670
 1721    HG2  MET 388           HG2      MET 388  29.154   6.395  -2.220
 1722    HG3  MET 388           HG3      MET 388  30.591   7.387  -1.994
 1723    HE1  MET 388           HE1      MET 388  26.539   7.863  -0.074
 1724    HE2  MET 388           HE2      MET 388  27.474   6.405  -0.410
 1725    HE3  MET 388           HE3      MET 388  26.681   7.269  -1.728
 1726    HA   PRO 389           HA       PRO 389  26.748  11.839  -3.383
 1727    HB2  PRO 389           HB2      PRO 389  27.284  12.811  -6.118
 1728    HB3  PRO 389           HB3      PRO 389  27.764  13.507  -4.567
 1729    HG2  PRO 389           HG2      PRO 389  29.551  12.334  -6.175
 1730    HG3  PRO 389           HG3      PRO 389  29.653  12.181  -4.409
 1731    HD2  PRO 389           HD2      PRO 389  28.609  10.226  -6.423
 1732    HD3  PRO 389           HD3      PRO 389  29.640   9.939  -5.007
 1733    H    THR 390           H        THR 390  24.638  11.442  -3.260
 1734    HA   THR 390           HA       THR 390  22.852  12.251  -5.208
 1735    HB   THR 390           HB       THR 390  23.515  10.234  -6.478
 1736    HG1  THR 390           HG1      THR 390  20.928  10.648  -5.495
 1737   HG21  THR 390          HG21      THR 390  22.914   8.009  -5.662
 1738   HG22  THR 390          HG22      THR 390  22.396   8.701  -4.125
 1739   HG23  THR 390          HG23      THR 390  24.094   8.771  -4.597
 1740    H    LEU 391           H        LEU 391  23.644  10.796  -2.257
 1741    HA   LEU 391           HA       LEU 391  20.986  10.329  -1.294
 1742    HB2  LEU 391           HB2      LEU 391  23.486  10.810   0.331
 1743    HB3  LEU 391           HB3      LEU 391  22.026   9.994   0.852
 1744    HG   LEU 391           HG       LEU 391  23.954   8.954  -1.227
 1745   HD11  LEU 391          HD11      LEU 391  23.490   8.094   1.624
 1746   HD12  LEU 391          HD12      LEU 391  24.906   8.955   1.019
 1747   HD13  LEU 391          HD13      LEU 391  24.568   7.314   0.464
 1748   HD21  LEU 391          HD21      LEU 391  22.684   6.873  -1.034
 1749   HD22  LEU 391          HD22      LEU 391  21.680   8.195  -1.631
 1750   HD23  LEU 391          HD23      LEU 391  21.544   7.670   0.048
 1751    HA   PRO 392           HA       PRO 392  19.764  14.405   0.049
 1752    HB2  PRO 392           HB2      PRO 392  19.173  13.927   2.724
 1753    HB3  PRO 392           HB3      PRO 392  18.061  13.690   1.374
 1754    HG2  PRO 392           HG2      PRO 392  19.741  11.694   2.821
 1755    HG3  PRO 392           HG3      PRO 392  18.094  11.526   2.183
 1756    HD2  PRO 392           HD2      PRO 392  20.201  10.457   0.922
 1757    HD3  PRO 392           HD3      PRO 392  18.842  11.157   0.017
 1758    H    GLU 393           H        GLU 393  20.764  16.195   0.834
 1759    HA   GLU 393           HA       GLU 393  23.282  15.744   2.279
 1760    HB2  GLU 393           HB2      GLU 393  22.363  18.191   0.756
 1761    HB3  GLU 393           HB3      GLU 393  23.961  17.937   1.445
 1762    HG2  GLU 393           HG2      GLU 393  24.314  16.056  -0.079
 1763    HG3  GLU 393           HG3      GLU 393  22.718  16.326  -0.777
 1764    H    THR 394           H        THR 394  20.136  16.783   2.792
 1765    HA   THR 394           HA       THR 394  20.792  18.738   4.848
 1766    HB   THR 394           HB       THR 394  18.892  19.266   3.438
 1767    HG1  THR 394           HG1      THR 394  18.035  20.112   5.178
 1768   HG21  THR 394          HG21      THR 394  17.698  16.687   4.454
 1769   HG22  THR 394          HG22      THR 394  18.211  17.026   2.802
 1770   HG23  THR 394          HG23      THR 394  16.844  17.899   3.494
 1771    H    GLN 395           H        GLN 395  20.048  18.548   7.023
 1772    HA   GLN 395           HA       GLN 395  20.719  16.073   8.195
 1773    HB2  GLN 395           HB2      GLN 395  21.038  18.257   9.304
 1774    HB3  GLN 395           HB3      GLN 395  19.296  18.438   9.436
 1775    HG2  GLN 395           HG2      GLN 395  19.869  17.689  11.535
 1776    HG3  GLN 395           HG3      GLN 395  19.408  16.191  10.725
 1777   HE21  GLN 395          HE21      GLN 395  21.044  14.742  10.086
 1778   HE22  GLN 395          HE22      GLN 395  22.626  14.797  10.790
 1779    H    ALA 396           H        ALA 396  17.617  17.714   7.749
 1780    HA   ALA 396           HA       ALA 396  16.040  15.978   9.302
 1781    HB1  ALA 396           HB1      ALA 396  15.313  18.219   8.579
 1782    HB2  ALA 396           HB2      ALA 396  14.128  16.970   8.192
 1783    HB3  ALA 396           HB3      ALA 396  15.169  17.620   6.924
 1784    H    GLY 397           H        GLY 397  16.659  16.060   5.832
 1785    HA2  GLY 397           HA2      GLY 397  15.047  13.947   5.020
 1786    HA3  GLY 397           HA3      GLY 397  16.528  14.430   4.207
 1787    H    ILE 398           H        ILE 398  18.375  13.846   6.245
 1788    HA   ILE 398           HA       ILE 398  18.689  11.060   5.679
 1789    HB   ILE 398           HB       ILE 398  20.333  12.847   7.480
 1790   HG12  ILE 398          HG12      ILE 398  20.769  12.072   4.588
 1791   HG13  ILE 398          HG13      ILE 398  20.177  13.638   5.130
 1792   HG21  ILE 398          HG21      ILE 398  20.667  10.460   7.914
 1793   HG22  ILE 398          HG22      ILE 398  22.096  11.190   7.185
 1794   HG23  ILE 398          HG23      ILE 398  21.017  10.199   6.204
 1795   HD11  ILE 398          HD11      ILE 398  22.533  13.735   4.591
 1796   HD12  ILE 398          HD12      ILE 398  22.869  12.452   5.752
 1797   HD13  ILE 398          HD13      ILE 398  22.282  14.019   6.312
 1798    H    LYS 399           H        LYS 399  17.948  12.970   8.570
 1799    HA   LYS 399           HA       LYS 399  18.180  10.988  10.513
 1800    HB2  LYS 399           HB2      LYS 399  16.395  13.405  10.342
 1801    HB3  LYS 399           HB3      LYS 399  16.477  12.384  11.772
 1802    HG2  LYS 399           HG2      LYS 399  19.127  13.025  11.005
 1803    HG3  LYS 399           HG3      LYS 399  18.180  14.515  11.019
 1804    HD2  LYS 399           HD2      LYS 399  17.499  14.133  13.282
 1805    HD3  LYS 399           HD3      LYS 399  18.203  12.515  13.268
 1806    HE2  LYS 399           HE2      LYS 399  20.414  13.401  13.149
 1807    HE3  LYS 399           HE3      LYS 399  19.802  15.036  12.890
 1808    HZ1  LYS 399           HZ1      LYS 399  18.936  15.085  15.095
 1809    HZ2  LYS 399           HZ2      LYS 399  20.560  14.603  15.186
 1810    HZ3  LYS 399           HZ3      LYS 399  19.322  13.455  15.357
 1811    H    GLU 400           H        GLU 400  15.224  11.995   8.802
 1812    HA   GLU 400           HA       GLU 400  13.583  10.021  10.001
 1813    HB2  GLU 400           HB2      GLU 400  13.211  11.622   7.462
 1814    HB3  GLU 400           HB3      GLU 400  11.955  10.666   8.240
 1815    HG2  GLU 400           HG2      GLU 400  11.968  12.069  10.164
 1816    HG3  GLU 400           HG3      GLU 400  13.409  12.916   9.607
 1817    H    GLU 401           H        GLU 401  15.452  10.144   7.036
 1818    HA   GLU 401           HA       GLU 401  14.455   7.798   5.834
 1819    HB2  GLU 401           HB2      GLU 401  16.019   9.775   4.991
 1820    HB3  GLU 401           HB3      GLU 401  17.290   8.649   5.439
 1821    HG2  GLU 401           HG2      GLU 401  16.624   7.082   3.845
 1822    HG3  GLU 401           HG3      GLU 401  15.042   7.832   3.633
 1823    H    ILE 402           H        ILE 402  17.338   8.363   7.857
 1824    HA   ILE 402           HA       ILE 402  18.269   5.728   7.945
 1825    HB   ILE 402           HB       ILE 402  18.567   7.987   9.914
 1826   HG12  ILE 402          HG12      ILE 402  20.429   6.718   7.898
 1827   HG13  ILE 402          HG13      ILE 402  19.670   8.302   7.771
 1828   HG21  ILE 402          HG21      ILE 402  18.742   5.904  11.167
 1829   HG22  ILE 402          HG22      ILE 402  20.319   6.684  11.030
 1830   HG23  ILE 402          HG23      ILE 402  19.932   5.294  10.014
 1831   HD11  ILE 402          HD11      ILE 402  21.995   8.488   8.419
 1832   HD12  ILE 402          HD12      ILE 402  21.694   7.482   9.836
 1833   HD13  ILE 402          HD13      ILE 402  20.934   9.067   9.702
 1834    H    ARG 403           H        ARG 403  15.910   7.390  10.016
 1835    HA   ARG 403           HA       ARG 403  15.557   5.481  11.985
 1836    HB2  ARG 403           HB2      ARG 403  14.433   7.744  11.853
 1837    HB3  ARG 403           HB3      ARG 403  13.303   7.043  10.701
 1838    HG2  ARG 403           HG2      ARG 403  13.054   5.256  12.661
 1839    HG3  ARG 403           HG3      ARG 403  13.522   6.654  13.624
 1840    HD2  ARG 403           HD2      ARG 403  11.685   7.938  12.507
 1841    HD3  ARG 403           HD3      ARG 403  11.184   6.428  11.737
 1842    HE   ARG 403           HE       ARG 403  11.067   5.638  14.215
 1843   HH11  ARG 403          HH11      ARG 403  10.146   8.793  12.995
 1844   HH12  ARG 403          HH12      ARG 403   8.951   9.054  14.237
 1845   HH21  ARG 403          HH21      ARG 403   9.482   5.963  15.813
 1846   HH22  ARG 403          HH22      ARG 403   8.589   7.460  15.853
 1847    H    ARG 404           H        ARG 404  13.910   5.751   8.852
 1848    HA   ARG 404           HA       ARG 404  12.414   3.372   9.098
 1849    HB2  ARG 404           HB2      ARG 404  13.351   4.838   6.624
 1850    HB3  ARG 404           HB3      ARG 404  12.149   3.554   6.632
 1851    HG2  ARG 404           HG2      ARG 404  11.906   6.205   8.039
 1852    HG3  ARG 404           HG3      ARG 404  11.108   5.757   6.532
 1853    HD2  ARG 404           HD2      ARG 404   9.838   4.048   7.659
 1854    HD3  ARG 404           HD3      ARG 404  10.730   4.321   9.154
 1855    HE   ARG 404           HE       ARG 404   9.290   6.612   8.105
 1856   HH11  ARG 404          HH11      ARG 404   9.256   3.862  10.286
 1857   HH12  ARG 404          HH12      ARG 404   8.027   4.534  11.317
 1858   HH21  ARG 404          HH21      ARG 404   7.673   7.493   9.473
 1859   HH22  ARG 404          HH22      ARG 404   7.137   6.590  10.853
 1860    H    GLN 405           H        GLN 405  15.587   4.048   7.666
 1861    HA   GLN 405           HA       GLN 405  16.030   1.568   6.467
 1862    HB2  GLN 405           HB2      GLN 405  17.977   3.556   7.625
 1863    HB3  GLN 405           HB3      GLN 405  18.472   2.137   6.711
 1864    HG2  GLN 405           HG2      GLN 405  16.750   4.387   5.696
 1865    HG3  GLN 405           HG3      GLN 405  18.451   4.116   5.311
 1866   HE21  GLN 405          HE21      GLN 405  15.196   3.100   4.755
 1867   HE22  GLN 405          HE22      GLN 405  15.528   2.058   3.419
 1868    H    GLU 406           H        GLU 406  16.821   2.652   9.758
 1869    HA   GLU 406           HA       GLU 406  18.206   0.276  10.442
 1870    HB2  GLU 406           HB2      GLU 406  17.008   2.423  12.194
 1871    HB3  GLU 406           HB3      GLU 406  18.020   1.109  12.788
 1872    HG2  GLU 406           HG2      GLU 406  19.759   1.946  11.109
 1873    HG3  GLU 406           HG3      GLU 406  18.771   3.402  11.009
 1874    H    PHE 407           H        PHE 407  14.824   1.240  10.681
 1875    HA   PHE 407           HA       PHE 407  14.010  -0.913  12.345
 1876    HB2  PHE 407           HB2      PHE 407  12.453   0.675  10.297
 1877    HB3  PHE 407           HB3      PHE 407  11.735  -0.509  11.385
 1878    HD1  PHE 407           HD2      PHE 407  13.387   0.126  13.829
 1879    HD2  PHE 407           HD1      PHE 407  11.362   2.618  11.031
 1880    HE1  PHE 407           HE2      PHE 407  13.139   1.869  15.554
 1881    HE2  PHE 407           HE1      PHE 407  11.127   4.361  12.743
 1882    HZ   PHE 407           HZ       PHE 407  12.007   3.987  15.011
 1883    H    LEU 408           H        LEU 408  14.313  -0.530   8.846
 1884    HA   LEU 408           HA       LEU 408  13.333  -3.121   8.212
 1885    HB2  LEU 408           HB2      LEU 408  13.421  -1.272   6.586
 1886    HB3  LEU 408           HB3      LEU 408  15.167  -1.257   6.684
 1887    HG   LEU 408           HG       LEU 408  13.750  -3.735   5.760
 1888   HD11  LEU 408          HD11      LEU 408  14.460  -1.353   4.050
 1889   HD12  LEU 408          HD12      LEU 408  12.828  -1.912   4.420
 1890   HD13  LEU 408          HD13      LEU 408  13.911  -2.923   3.463
 1891   HD21  LEU 408          HD21      LEU 408  15.836  -3.929   4.409
 1892   HD22  LEU 408          HD22      LEU 408  16.106  -3.964   6.151
 1893   HD23  LEU 408          HD23      LEU 408  16.450  -2.497   5.234
 1894    H    LEU 409           H        LEU 409  16.372  -1.778   9.204
 1895    HA   LEU 409           HA       LEU 409  17.996  -3.924   8.263
 1896    HB2  LEU 409           HB2      LEU 409  18.800  -1.587   8.771
 1897    HB3  LEU 409           HB3      LEU 409  18.689  -2.002  10.474
 1898    HG   LEU 409           HG       LEU 409  20.258  -3.939   9.980
 1899   HD11  LEU 409          HD11      LEU 409  20.560  -2.387   7.413
 1900   HD12  LEU 409          HD12      LEU 409  19.917  -4.020   7.581
 1901   HD13  LEU 409          HD13      LEU 409  21.614  -3.700   7.940
 1902   HD21  LEU 409          HD21      LEU 409  21.033  -1.925  11.098
 1903   HD22  LEU 409          HD22      LEU 409  21.259  -1.127   9.541
 1904   HD23  LEU 409          HD23      LEU 409  22.259  -2.515   9.972
 1905    H    ASN 410           H        ASN 410  16.938  -2.959  11.544
 1906    HA   ASN 410           HA       ASN 410  18.220  -5.185  12.730
 1907    HB2  ASN 410           HB2      ASN 410  17.418  -4.409  14.794
 1908    HB3  ASN 410           HB3      ASN 410  17.625  -2.957  13.838
 1909   HD21  ASN 410          HD21      ASN 410  15.281  -3.048  12.322
 1910   HD22  ASN 410          HD22      ASN 410  13.921  -2.879  13.370
 1911    H    CYS 411           H        CYS 411  15.020  -4.711  11.429
 1912    HA   CYS 411           HA       CYS 411  13.854  -6.875  12.870
 1913    HB2  CYS 411           HB2      CYS 411  12.542  -4.959  11.968
 1914    HB3  CYS 411           HB3      CYS 411  12.843  -5.574  10.340
 1915    HG   CYS 411           HG       CYS 411  11.666  -8.053  12.063
 1916    H    LEU 412           H        LEU 412  14.932  -6.492   9.476
 1917    HA   LEU 412           HA       LEU 412  14.306  -9.189   8.797
 1918    HB2  LEU 412           HB2      LEU 412  16.359  -7.521   7.368
 1919    HB3  LEU 412           HB3      LEU 412  15.333  -8.781   6.712
 1920    HG   LEU 412           HG       LEU 412  14.598  -5.958   7.424
 1921   HD11  LEU 412          HD11      LEU 412  15.532  -6.268   5.230
 1922   HD12  LEU 412          HD12      LEU 412  13.804  -5.930   5.096
 1923   HD13  LEU 412          HD13      LEU 412  14.395  -7.578   4.892
 1924   HD21  LEU 412          HD21      LEU 412  12.725  -8.258   6.881
 1925   HD22  LEU 412          HD22      LEU 412  12.265  -6.555   6.826
 1926   HD23  LEU 412          HD23      LEU 412  12.820  -7.265   8.342
 1927    H    HIS 413           H        HIS 413  17.236  -7.490   9.724
 1928    HA   HIS 413           HA       HIS 413  19.130  -9.485   9.543
 1929    HB2  HIS 413           HB2      HIS 413  19.364  -7.024  10.219
 1930    HB3  HIS 413           HB3      HIS 413  18.966  -7.550  11.847
 1931    HD1  HIS 413           HD1      HIS 413  20.892  -8.079  13.255
 1932    HD2  HIS 413           HD2      HIS 413  21.788  -8.416   9.210
 1933    HE1  HIS 413           HE1      HIS 413  23.363  -8.507  13.143
 1934    HE2  HIS 413           HE2      HIS 413  23.914  -8.559  10.686
 1935    H    ARG 414           H        ARG 414  16.846  -8.834  12.168
 1936    HA   ARG 414           HA       ARG 414  17.826 -10.858  13.921
 1937    HB2  ARG 414           HB2      ARG 414  16.567  -8.812  14.617
 1938    HB3  ARG 414           HB3      ARG 414  15.121  -9.512  13.908
 1939    HG2  ARG 414           HG2      ARG 414  15.199 -11.344  15.491
 1940    HG3  ARG 414           HG3      ARG 414  16.699 -10.708  16.176
 1941    HD2  ARG 414           HD2      ARG 414  15.519  -8.650  16.805
 1942    HD3  ARG 414           HD3      ARG 414  14.020  -9.312  16.151
 1943    HE   ARG 414           HE       ARG 414  14.849 -11.178  17.965
 1944   HH11  ARG 414          HH11      ARG 414  14.155  -7.734  18.094
 1945   HH12  ARG 414          HH12      ARG 414  13.680  -7.771  19.771
 1946   HH21  ARG 414          HH21      ARG 414  14.223 -11.223  20.147
 1947   HH22  ARG 414          HH22      ARG 414  13.783  -9.748  20.952
 1948    H    ASP 415           H        ASP 415  15.346 -10.728  11.456
 1949    HA   ASP 415           HA       ASP 415  13.871 -13.019  12.049
 1950    HB2  ASP 415           HB2      ASP 415  13.120 -11.442  10.383
 1951    HB3  ASP 415           HB3      ASP 415  14.548 -11.725   9.399
 1952    H    LEU 416           H        LEU 416  16.969 -12.642  10.524
 1953    HA   LEU 416           HA       LEU 416  17.126 -15.132   9.208
 1954    HB2  LEU 416           HB2      LEU 416  18.504 -13.002   8.872
 1955    HB3  LEU 416           HB3      LEU 416  19.469 -13.546  10.227
 1956    HG   LEU 416           HG       LEU 416  20.007 -15.617   8.963
 1957   HD11  LEU 416          HD11      LEU 416  19.515 -15.677   6.563
 1958   HD12  LEU 416          HD12      LEU 416  18.582 -14.188   6.720
 1959   HD13  LEU 416          HD13      LEU 416  18.035 -15.660   7.525
 1960   HD21  LEU 416          HD21      LEU 416  21.556 -14.549   7.400
 1961   HD22  LEU 416          HD22      LEU 416  21.529 -13.700   8.945
 1962   HD23  LEU 416          HD23      LEU 416  20.674 -13.032   7.557
 1963    H    GLN 417           H        GLN 417  17.343 -14.386  12.538
 1964    HA   GLN 417           HA       GLN 417  19.131 -16.601  13.147
 1965    HB2  GLN 417           HB2      GLN 417  17.804 -14.505  14.845
 1966    HB3  GLN 417           HB3      GLN 417  18.621 -15.887  15.559
 1967    HG2  GLN 417           HG2      GLN 417  20.194 -14.161  15.592
 1968    HG3  GLN 417           HG3      GLN 417  20.661 -15.177  14.231
 1969   HE21  GLN 417          HE21      GLN 417  20.413 -14.411  12.146
 1970   HE22  GLN 417          HE22      GLN 417  20.107 -12.746  11.789
 1971    H    GLY 418           H        GLY 418  15.890 -16.332  12.505
 1972    HA2  GLY 418           HA2      GLY 418  14.925 -18.109  14.577
 1973    HA3  GLY 418           HA3      GLY 418  13.996 -17.492  13.221
 1974    H    GLY 419           H        GLY 419  17.021 -19.352  13.288
 1975    HA2  GLY 419           HA2      GLY 419  17.611 -21.343  12.300
 1976    HA3  GLY 419           HA3      GLY 419  15.926 -21.823  12.454
 1977    H    ILE 420           H        ILE 420  16.986 -18.995  10.716
 1978    HA   ILE 420           HA       ILE 420  15.834 -20.158   8.276
 1979    HB   ILE 420           HB       ILE 420  16.071 -17.275   9.152
 1980   HG12  ILE 420          HG12      ILE 420  13.676 -19.090   8.791
 1981   HG13  ILE 420          HG13      ILE 420  14.328 -18.523  10.325
 1982   HG21  ILE 420          HG21      ILE 420  16.358 -17.421   6.745
 1983   HG22  ILE 420          HG22      ILE 420  14.795 -16.710   7.144
 1984   HG23  ILE 420          HG23      ILE 420  14.887 -18.388   6.614
 1985   HD11  ILE 420          HD11      ILE 420  12.333 -17.295   9.721
 1986   HD12  ILE 420          HD12      ILE 420  13.068 -16.817   8.191
 1987   HD13  ILE 420          HD13      ILE 420  13.738 -16.228   9.712
 1988    H    LYS 421           H        LYS 421  17.070 -20.388   6.512
 1989    HA   LYS 421           HA       LYS 421  19.552 -18.840   6.336
 1990    HB2  LYS 421           HB2      LYS 421  20.084 -21.101   7.230
 1991    HB3  LYS 421           HB3      LYS 421  19.394 -21.805   5.774
 1992    HG2  LYS 421           HG2      LYS 421  21.798 -21.740   5.606
 1993    HG3  LYS 421           HG3      LYS 421  21.084 -20.636   4.428
 1994    HD2  LYS 421           HD2      LYS 421  21.471 -18.778   6.050
 1995    HD3  LYS 421           HD3      LYS 421  22.336 -19.925   7.075
 1996    HE2  LYS 421           HE2      LYS 421  23.060 -19.220   4.234
 1997    HE3  LYS 421           HE3      LYS 421  23.859 -18.604   5.679
 1998    HZ1  LYS 421           HZ1      LYS 421  24.476 -20.891   6.244
 1999    HZ2  LYS 421           HZ2      LYS 421  25.105 -20.422   4.742
 2000    HZ3  LYS 421           HZ3      LYS 421  23.758 -21.445   4.810
 2001    H    ASP 422           H        ASP 422  18.435 -17.573   4.809
 2002    HA   ASP 422           HA       ASP 422  18.177 -18.883   2.179
 2003    HB2  ASP 422           HB2      ASP 422  16.949 -16.238   2.983
 2004    HB3  ASP 422           HB3      ASP 422  16.702 -17.105   1.475
 2005    H    LEU 423           H        LEU 423  19.778 -18.438   0.854
 2006    HA   LEU 423           HA       LEU 423  21.862 -16.660   1.459
 2007    HB2  LEU 423           HB2      LEU 423  21.590 -18.706  -0.245
 2008    HB3  LEU 423           HB3      LEU 423  21.319 -17.399  -1.377
 2009    HG   LEU 423           HG       LEU 423  23.654 -18.210  -1.359
 2010   HD11  LEU 423          HD11      LEU 423  23.331 -15.375  -0.403
 2011   HD12  LEU 423          HD12      LEU 423  23.193 -15.935  -2.070
 2012   HD13  LEU 423          HD13      LEU 423  24.741 -16.035  -1.232
 2013   HD21  LEU 423          HD21      LEU 423  23.844 -18.825   0.973
 2014   HD22  LEU 423          HD22      LEU 423  23.681 -17.136   1.455
 2015   HD23  LEU 423          HD23      LEU 423  25.099 -17.660   0.544
 2016    H    SER 424           H        SER 424  18.890 -16.277  -0.358
 2017    HA   SER 424           HA       SER 424  19.624 -13.810  -1.608
 2018    HB2  SER 424           HB2      SER 424  17.178 -13.672  -2.143
 2019    HB3  SER 424           HB3      SER 424  17.934 -15.187  -2.644
 2020    HG   SER 424           HG       SER 424  15.801 -15.135  -1.365
 2021    H    LYS 425           H        LYS 425  18.006 -14.728   1.377
 2022    HA   LYS 425           HA       LYS 425  17.115 -12.132   2.101
 2023    HB2  LYS 425           HB2      LYS 425  17.727 -14.594   3.741
 2024    HB3  LYS 425           HB3      LYS 425  17.100 -13.112   4.446
 2025    HG2  LYS 425           HG2      LYS 425  15.619 -14.290   2.167
 2026    HG3  LYS 425           HG3      LYS 425  15.529 -15.110   3.727
 2027    HD2  LYS 425           HD2      LYS 425  14.985 -12.169   3.381
 2028    HD3  LYS 425           HD3      LYS 425  13.725 -13.399   3.267
 2029    HE2  LYS 425           HE2      LYS 425  15.524 -13.002   5.656
 2030    HE3  LYS 425           HE3      LYS 425  13.898 -12.340   5.513
 2031    HZ1  LYS 425           HZ1      LYS 425  13.864 -14.369   6.789
 2032    HZ2  LYS 425           HZ2      LYS 425  14.619 -15.226   5.528
 2033    HZ3  LYS 425           HZ3      LYS 425  13.053 -14.620   5.317
 2034    H    GLU 426           H        GLU 426  20.067 -13.962   2.674
 2035    HA   GLU 426           HA       GLU 426  21.299 -12.124   4.413
 2036    HB2  GLU 426           HB2      GLU 426  22.543 -14.113   2.513
 2037    HB3  GLU 426           HB3      GLU 426  23.398 -13.272   3.800
 2038    HG2  GLU 426           HG2      GLU 426  21.874 -14.326   5.437
 2039    HG3  GLU 426           HG3      GLU 426  21.147 -15.238   4.115
 2040    H    GLU 427           H        GLU 427  21.832 -12.655   0.920
 2041    HA   GLU 427           HA       GLU 427  23.528 -10.589   0.388
 2042    HB2  GLU 427           HB2      GLU 427  21.245 -11.544  -1.336
 2043    HB3  GLU 427           HB3      GLU 427  22.563 -10.525  -1.897
 2044    HG2  GLU 427           HG2      GLU 427  24.149 -12.324  -1.268
 2045    HG3  GLU 427           HG3      GLU 427  22.764 -13.347  -0.881
 2046    H    ARG 428           H        ARG 428  19.966 -10.349   0.403
 2047    HA   ARG 428           HA       ARG 428  19.863  -7.626  -0.265
 2048    HB2  ARG 428           HB2      ARG 428  17.867  -9.277   1.295
 2049    HB3  ARG 428           HB3      ARG 428  17.553  -7.668   0.662
 2050    HG2  ARG 428           HG2      ARG 428  17.933  -8.515  -1.619
 2051    HG3  ARG 428           HG3      ARG 428  18.178 -10.131  -0.960
 2052    HD2  ARG 428           HD2      ARG 428  15.874  -9.982   0.018
 2053    HD3  ARG 428           HD3      ARG 428  15.658  -8.479  -0.875
 2054    HE   ARG 428           HE       ARG 428  16.479 -10.529  -2.643
 2055   HH11  ARG 428          HH11      ARG 428  13.690  -9.434  -0.813
 2056   HH12  ARG 428          HH12      ARG 428  12.542 -10.215  -1.853
 2057   HH21  ARG 428          HH21      ARG 428  14.939 -11.549  -4.024
 2058   HH22  ARG 428          HH22      ARG 428  13.236 -11.435  -3.650
 2059    H    LEU 429           H        LEU 429  20.443  -9.191   2.821
 2060    HA   LEU 429           HA       LEU 429  19.995  -6.931   4.456
 2061    HB2  LEU 429           HB2      LEU 429  21.831  -9.294   4.808
 2062    HB3  LEU 429           HB3      LEU 429  21.599  -8.067   6.039
 2063    HG   LEU 429           HG       LEU 429  19.471  -9.917   4.951
 2064   HD11  LEU 429          HD11      LEU 429  20.868  -9.824   7.621
 2065   HD12  LEU 429          HD12      LEU 429  21.071 -11.056   6.379
 2066   HD13  LEU 429          HD13      LEU 429  19.522 -10.884   7.200
 2067   HD21  LEU 429          HD21      LEU 429  18.568  -7.719   5.555
 2068   HD22  LEU 429          HD22      LEU 429  19.312  -7.853   7.148
 2069   HD23  LEU 429          HD23      LEU 429  18.033  -8.972   6.676
 2070    H    TRP 430           H        TRP 430  22.893  -8.095   2.773
 2071    HA   TRP 430           HA       TRP 430  24.689  -6.192   3.850
 2072    HB2  TRP 430           HB2      TRP 430  24.983  -7.247   1.044
 2073    HB3  TRP 430           HB3      TRP 430  26.241  -6.875   2.219
 2074    HD1  TRP 430           HD1      TRP 430  24.708  -8.654   4.561
 2075    HE1  TRP 430           HE1      TRP 430  24.941 -11.178   4.435
 2076    HE3  TRP 430           HE3      TRP 430  26.184  -9.090  -0.313
 2077    HZ2  TRP 430           HZ2      TRP 430  25.700 -13.144   2.549
 2078    HZ3  TRP 430           HZ3      TRP 430  26.668 -11.342  -1.188
 2079    HH2  TRP 430           HH2      TRP 430  26.432 -13.325   0.215
 2080    H    GLU 431           H        GLU 431  22.564  -6.250   1.136
 2081    HA   GLU 431           HA       GLU 431  23.412  -3.909  -0.186
 2082    HB2  GLU 431           HB2      GLU 431  20.639  -5.120  -0.100
 2083    HB3  GLU 431           HB3      GLU 431  21.198  -3.936  -1.273
 2084    HG2  GLU 431           HG2      GLU 431  22.928  -5.570  -2.002
 2085    HG3  GLU 431           HG3      GLU 431  22.189  -6.753  -0.927
 2086    H    VAL 432           H        VAL 432  20.764  -4.307   2.190
 2087    HA   VAL 432           HA       VAL 432  20.079  -1.560   2.149
 2088    HB   VAL 432           HB       VAL 432  18.788  -2.026   4.231
 2089   HG11  VAL 432          HG11      VAL 432  17.793  -2.314   2.041
 2090   HG12  VAL 432          HG12      VAL 432  17.189  -3.543   3.151
 2091   HG13  VAL 432          HG13      VAL 432  18.412  -3.961   1.951
 2092   HG21  VAL 432          HG21      VAL 432  19.883  -4.822   3.899
 2093   HG22  VAL 432          HG22      VAL 432  18.566  -4.366   4.980
 2094   HG23  VAL 432          HG23      VAL 432  20.194  -3.730   5.249
 2095    H    GLN 433           H        GLN 433  22.025  -3.462   4.401
 2096    HA   GLN 433           HA       GLN 433  22.664  -1.300   6.108
 2097    HB2  GLN 433           HB2      GLN 433  24.378  -2.677   7.077
 2098    HB3  GLN 433           HB3      GLN 433  22.970  -3.675   6.748
 2099    HG2  GLN 433           HG2      GLN 433  24.244  -4.213   4.532
 2100    HG3  GLN 433           HG3      GLN 433  25.648  -3.674   5.453
 2101   HE21  GLN 433          HE21      GLN 433  22.866  -5.278   6.834
 2102   HE22  GLN 433          HE22      GLN 433  23.675  -6.742   7.254
 2103    H    ARG 434           H        ARG 434  24.039  -2.336   3.085
 2104    HA   ARG 434           HA       ARG 434  26.426  -0.867   3.034
 2105    HB2  ARG 434           HB2      ARG 434  25.589  -2.576   1.371
 2106    HB3  ARG 434           HB3      ARG 434  24.511  -1.345   0.738
 2107    HG2  ARG 434           HG2      ARG 434  26.490   0.017   0.146
 2108    HG3  ARG 434           HG3      ARG 434  27.521  -1.312   0.690
 2109    HD2  ARG 434           HD2      ARG 434  26.070  -2.740  -0.939
 2110    HD3  ARG 434           HD3      ARG 434  25.670  -1.185  -1.661
 2111    HE   ARG 434           HE       ARG 434  28.427  -1.255  -1.476
 2112   HH11  ARG 434          HH11      ARG 434  25.911  -3.108  -3.066
 2113   HH12  ARG 434          HH12      ARG 434  26.949  -3.661  -4.342
 2114   HH21  ARG 434          HH21      ARG 434  29.802  -1.975  -3.196
 2115   HH22  ARG 434          HH22      ARG 434  29.137  -3.011  -4.433
 2116    H    ILE 435           H        ILE 435  23.134   0.010   2.216
 2117    HA   ILE 435           HA       ILE 435  23.779   2.634   1.223
 2118    HB   ILE 435           HB       ILE 435  21.110   1.424   1.968
 2119   HG12  ILE 435          HG12      ILE 435  22.265   0.252   0.120
 2120   HG13  ILE 435          HG13      ILE 435  20.797   1.057  -0.418
 2121   HG21  ILE 435          HG21      ILE 435  20.111   3.225   0.645
 2122   HG22  ILE 435          HG22      ILE 435  21.708   3.934   0.410
 2123   HG23  ILE 435          HG23      ILE 435  21.012   3.847   2.027
 2124   HD11  ILE 435          HD11      ILE 435  23.586   2.126  -0.776
 2125   HD12  ILE 435          HD12      ILE 435  22.097   2.849  -1.392
 2126   HD13  ILE 435          HD13      ILE 435  22.643   1.287  -2.007
 2127    H    LEU 436           H        LEU 436  22.328   1.236   4.115
 2128    HA   LEU 436           HA       LEU 436  21.835   3.621   5.493
 2129    HB2  LEU 436           HB2      LEU 436  20.869   1.492   6.171
 2130    HB3  LEU 436           HB3      LEU 436  22.462   0.873   6.564
 2131    HG   LEU 436           HG       LEU 436  22.661   2.527   8.373
 2132   HD11  LEU 436          HD11      LEU 436  21.273   4.288   7.444
 2133   HD12  LEU 436          HD12      LEU 436  20.693   3.821   9.045
 2134   HD13  LEU 436          HD13      LEU 436  19.843   3.265   7.599
 2135   HD21  LEU 436          HD21      LEU 436  20.127   0.901   8.490
 2136   HD22  LEU 436          HD22      LEU 436  21.023   1.536   9.872
 2137   HD23  LEU 436          HD23      LEU 436  21.752   0.306   8.837
 2138    H    THR 437           H        THR 437  24.770   1.620   5.282
 2139    HA   THR 437           HA       THR 437  26.267   2.825   7.285
 2140    HB   THR 437           HB       THR 437  27.105   1.637   4.639
 2141    HG1  THR 437           HG1      THR 437  26.300   0.082   5.979
 2142   HG21  THR 437          HG21      THR 437  29.373   1.490   5.575
 2143   HG22  THR 437          HG22      THR 437  28.853   2.453   6.957
 2144   HG23  THR 437          HG23      THR 437  28.855   3.156   5.341
 2145    H    ALA 438           H        ALA 438  26.145   3.682   3.813
 2146    HA   ALA 438           HA       ALA 438  27.622   6.021   3.983
 2147    HB1  ALA 438           HB1      ALA 438  25.310   5.405   2.149
 2148    HB2  ALA 438           HB2      ALA 438  27.008   5.021   1.867
 2149    HB3  ALA 438           HB3      ALA 438  26.481   6.701   1.913
 2150    H    LEU 439           H        LEU 439  24.131   5.590   4.436
 2151    HA   LEU 439           HA       LEU 439  23.471   8.293   4.721
 2152    HB2  LEU 439           HB2      LEU 439  22.171   5.792   5.773
 2153    HB3  LEU 439           HB3      LEU 439  21.476   7.385   6.004
 2154    HG   LEU 439           HG       LEU 439  22.004   6.067   3.339
 2155   HD11  LEU 439          HD11      LEU 439  19.443   6.608   4.836
 2156   HD12  LEU 439          HD12      LEU 439  20.147   5.029   4.493
 2157   HD13  LEU 439          HD13      LEU 439  19.542   6.028   3.174
 2158   HD21  LEU 439          HD21      LEU 439  20.698   8.698   4.008
 2159   HD22  LEU 439          HD22      LEU 439  20.789   7.973   2.404
 2160   HD23  LEU 439          HD23      LEU 439  22.263   8.485   3.227
 2161    H    LYS 440           H        LYS 440  24.401   5.899   7.183
 2162    HA   LYS 440           HA       LYS 440  23.873   7.621   9.369
 2163    HB2  LYS 440           HB2      LYS 440  25.642   5.174   9.256
 2164    HB3  LYS 440           HB3      LYS 440  25.111   5.980  10.728
 2165    HG2  LYS 440           HG2      LYS 440  22.732   5.563   9.856
 2166    HG3  LYS 440           HG3      LYS 440  23.491   4.409   8.760
 2167    HD2  LYS 440           HD2      LYS 440  22.747   3.205  10.683
 2168    HD3  LYS 440           HD3      LYS 440  24.507   3.308  10.769
 2169    HE2  LYS 440           HE2      LYS 440  24.385   5.065  12.394
 2170    HE3  LYS 440           HE3      LYS 440  22.642   5.209  12.177
 2171    HZ1  LYS 440           HZ1      LYS 440  24.013   2.803  13.253
 2172    HZ2  LYS 440           HZ2      LYS 440  22.334   3.047  13.141
 2173    HZ3  LYS 440           HZ3      LYS 440  23.260   3.992  14.198
 2174    H    ARG 441           H        ARG 441  26.726   7.096   7.388
 2175    HA   ARG 441           HA       ARG 441  28.527   8.631   8.937
 2176    HB2  ARG 441           HB2      ARG 441  28.342   7.959   6.016
 2177    HB3  ARG 441           HB3      ARG 441  29.556   9.092   6.593
 2178    HG2  ARG 441           HG2      ARG 441  30.372   7.323   8.146
 2179    HG3  ARG 441           HG3      ARG 441  29.245   6.201   7.376
 2180    HD2  ARG 441           HD2      ARG 441  31.555   6.071   6.470
 2181    HD3  ARG 441           HD3      ARG 441  30.343   6.471   5.252
 2182    HE   ARG 441           HE       ARG 441  31.777   8.683   6.520
 2183   HH11  ARG 441          HH11      ARG 441  31.453   6.560   3.753
 2184   HH12  ARG 441          HH12      ARG 441  32.207   7.671   2.652
 2185   HH21  ARG 441          HH21      ARG 441  32.779  10.147   5.068
 2186   HH22  ARG 441          HH22      ARG 441  32.948   9.703   3.394
 2187    H    LYS 442           H        LYS 442  26.369   9.484   6.269
 2188    HA   LYS 442           HA       LYS 442  26.988  12.229   6.210
 2189    HB2  LYS 442           HB2      LYS 442  24.450  10.874   5.286
 2190    HB3  LYS 442           HB3      LYS 442  25.017  12.466   4.797
 2191    HG2  LYS 442           HG2      LYS 442  27.060  11.315   3.866
 2192    HG3  LYS 442           HG3      LYS 442  26.209   9.784   4.129
 2193    HD2  LYS 442           HD2      LYS 442  25.876  10.473   1.851
 2194    HD3  LYS 442           HD3      LYS 442  24.351  10.656   2.719
 2195    HE2  LYS 442           HE2      LYS 442  24.725  12.582   1.299
 2196    HE3  LYS 442           HE3      LYS 442  24.822  13.060   2.991
 2197    HZ1  LYS 442           HZ1      LYS 442  27.210  12.455   1.332
 2198    HZ2  LYS 442           HZ2      LYS 442  27.182  13.165   2.869
 2199    HZ3  LYS 442           HZ3      LYS 442  26.584  14.012   1.530
 2200    H    LEU 443           H        LEU 443  24.989  10.378   8.313
 2201    HA   LEU 443           HA       LEU 443  23.166  12.336   9.162
 2202    HB2  LEU 443           HB2      LEU 443  23.038   9.925   9.757
 2203    HB3  LEU 443           HB3      LEU 443  24.408  10.142  10.829
 2204    HG   LEU 443           HG       LEU 443  23.065  11.747  12.169
 2205   HD11  LEU 443          HD11      LEU 443  21.535  12.497  10.448
 2206   HD12  LEU 443          HD12      LEU 443  20.633  11.817  11.803
 2207   HD13  LEU 443          HD13      LEU 443  20.846  10.880  10.324
 2208   HD21  LEU 443          HD21      LEU 443  23.206   9.423  12.858
 2209   HD22  LEU 443          HD22      LEU 443  21.854   9.009  11.803
 2210   HD23  LEU 443          HD23      LEU 443  21.597  10.065  13.192
 2211    H    ARG 444           H        ARG 444  26.530  11.830   9.866
 2212    HA   ARG 444           HA       ARG 444  26.491  13.985  11.879
 2213    HB2  ARG 444           HB2      ARG 444  28.789  12.118  11.278
 2214    HB3  ARG 444           HB3      ARG 444  28.575  13.139  12.693
 2215    HG2  ARG 444           HG2      ARG 444  26.937  10.714  11.985
 2216    HG3  ARG 444           HG3      ARG 444  28.178  10.812  13.237
 2217    HD2  ARG 444           HD2      ARG 444  26.851  12.438  14.456
 2218    HD3  ARG 444           HD3      ARG 444  25.642  12.446  13.170
 2219    HE   ARG 444           HE       ARG 444  25.693   9.853  13.859
 2220   HH11  ARG 444          HH11      ARG 444  25.472  12.745  15.835
 2221   HH12  ARG 444          HH12      ARG 444  24.515  11.970  17.068
 2222   HH21  ARG 444          HH21      ARG 444  24.439   8.857  15.436
 2223   HH22  ARG 444          HH22      ARG 444  23.910   9.745  16.833
 2224    H    GLU 445           H        GLU 445  26.509  13.957   8.815
 2225    HA   GLU 445           HA       GLU 445  29.046  15.278   8.216
 2226    HB2  GLU 445           HB2      GLU 445  27.990  13.408   6.819
 2227    HB3  GLU 445           HB3      GLU 445  26.800  14.598   6.326
 2228    HG2  GLU 445           HG2      GLU 445  28.731  15.998   5.509
 2229    HG3  GLU 445           HG3      GLU 445  29.738  14.569   5.768
 2230    H    ALA 446           H        ALA 446  25.698  15.891   8.715
 2231    HA   ALA 446           HA       ALA 446  25.664  18.426   7.369
 2232    HB1  ALA 446           HB1      ALA 446  23.665  17.046   7.334
 2233    HB2  ALA 446           HB2      ALA 446  23.347  18.574   8.158
 2234    HB3  ALA 446           HB3      ALA 446  23.578  17.099   9.097
  Start of MODEL   26
    1    H1   HIS 182           HT1      HIS 182   5.398 -28.003 -14.645
    2    H2   HIS 182           HT2      HIS 182   6.780 -28.441 -15.523
    3    H3   HIS 182           HT3      HIS 182   5.745 -27.239 -16.119
    4    HA   HIS 182           HA       HIS 182   7.387 -27.066 -13.662
    5    HB2  HIS 182           HB2      HIS 182   8.695 -26.884 -15.752
    6    HB3  HIS 182           HB3      HIS 182   7.602 -25.638 -16.337
    7    HD1  HIS 182           HD1      HIS 182   8.400 -23.315 -15.977
    8    HD2  HIS 182           HD2      HIS 182  10.074 -25.981 -13.252
    9    HE1  HIS 182           HE1      HIS 182  10.010 -21.961 -14.601
   10    HE2  HIS 182           HE2      HIS 182  11.114 -23.617 -13.048
   11    H    MET 183           H        MET 183   7.229 -25.044 -12.575
   12    HA   MET 183           HA       MET 183   4.725 -23.962 -12.171
   13    HB2  MET 183           HB2      MET 183   7.461 -22.749 -11.784
   14    HB3  MET 183           HB3      MET 183   5.987 -21.947 -11.258
   15    HG2  MET 183           HG2      MET 183   6.906 -24.660 -10.330
   16    HG3  MET 183           HG3      MET 183   7.137 -23.151  -9.450
   17    HE1  MET 183           HE1      MET 183   5.972 -24.191  -7.300
   18    HE2  MET 183           HE2      MET 183   5.780 -25.710  -8.173
   19    HE3  MET 183           HE3      MET 183   4.402 -24.993  -7.337
   20    HA   PRO 184           HA       PRO 184   3.918 -21.721 -15.889
   21    HB2  PRO 184           HB2      PRO 184   1.844 -20.211 -14.899
   22    HB3  PRO 184           HB3      PRO 184   1.689 -21.884 -15.443
   23    HG2  PRO 184           HG2      PRO 184   1.915 -20.805 -12.676
   24    HG3  PRO 184           HG3      PRO 184   0.954 -22.165 -13.277
   25    HD2  PRO 184           HD2      PRO 184   3.283 -22.483 -11.925
   26    HD3  PRO 184           HD3      PRO 184   2.718 -23.632 -13.149
   27    H    ASN 185           H        ASN 185   3.708 -19.788 -12.907
   28    HA   ASN 185           HA       ASN 185   5.489 -17.819 -14.165
   29    HB2  ASN 185           HB2      ASN 185   3.142 -17.002 -14.052
   30    HB3  ASN 185           HB3      ASN 185   3.182 -17.194 -12.306
   31   HD21  ASN 185          HD21      ASN 185   4.373 -15.709 -11.069
   32   HD22  ASN 185          HD22      ASN 185   4.925 -14.205 -11.731
   33    H    LEU 186           H        LEU 186   7.306 -17.683 -13.090
   34    HA   LEU 186           HA       LEU 186   7.755 -19.038 -10.651
   35    HB2  LEU 186           HB2      LEU 186   9.363 -17.152 -12.331
   36    HB3  LEU 186           HB3      LEU 186   9.968 -17.713 -10.785
   37    HG   LEU 186           HG       LEU 186  10.944 -19.060 -12.507
   38   HD11  LEU 186          HD11      LEU 186  10.196 -21.291 -11.869
   39   HD12  LEU 186          HD12      LEU 186   8.754 -20.598 -11.130
   40   HD13  LEU 186          HD13      LEU 186  10.346 -20.231 -10.469
   41   HD21  LEU 186          HD21      LEU 186   8.145 -19.687 -13.439
   42   HD22  LEU 186          HD22      LEU 186   9.638 -20.371 -14.085
   43   HD23  LEU 186          HD23      LEU 186   9.301 -18.650 -14.273
   44    H    LYS 187           H        LYS 187   6.878 -18.375  -8.826
   45    HA   LYS 187           HA       LYS 187   6.097 -17.103  -7.135
   46    HB2  LYS 187           HB2      LYS 187   8.607 -15.594  -7.850
   47    HB3  LYS 187           HB3      LYS 187   7.605 -15.152  -6.476
   48    HG2  LYS 187           HG2      LYS 187   9.377 -16.473  -5.658
   49    HG3  LYS 187           HG3      LYS 187   7.937 -17.479  -5.597
   50    HD2  LYS 187           HD2      LYS 187   9.804 -18.774  -6.407
   51    HD3  LYS 187           HD3      LYS 187   8.651 -18.529  -7.723
   52    HE2  LYS 187           HE2      LYS 187  10.948 -18.209  -8.491
   53    HE3  LYS 187           HE3      LYS 187  10.016 -16.718  -8.599
   54    HZ1  LYS 187           HZ1      LYS 187  12.312 -16.476  -7.682
   55    HZ2  LYS 187           HZ2      LYS 187  11.799 -17.343  -6.315
   56    HZ3  LYS 187           HZ3      LYS 187  11.080 -15.856  -6.699
   57    HA   PRO 188           HA       PRO 188   3.920 -13.974  -9.675
   58    HB2  PRO 188           HB2      PRO 188   1.425 -14.780  -9.159
   59    HB3  PRO 188           HB3      PRO 188   2.436 -15.631 -10.333
   60    HG2  PRO 188           HG2      PRO 188   1.794 -16.359  -7.504
   61    HG3  PRO 188           HG3      PRO 188   1.900 -17.402  -8.933
   62    HD2  PRO 188           HD2      PRO 188   3.901 -17.095  -7.051
   63    HD3  PRO 188           HD3      PRO 188   4.157 -17.650  -8.718
   64    H    ILE 189           H        ILE 189   1.993 -12.542  -8.960
   65    HA   ILE 189           HA       ILE 189   1.863 -12.050  -6.100
   66    HB   ILE 189           HB       ILE 189   2.840  -9.952  -8.049
   67   HG12  ILE 189          HG12      ILE 189   4.600 -11.447  -7.136
   68   HG13  ILE 189          HG13      ILE 189   4.800  -9.776  -6.623
   69   HG21  ILE 189          HG21      ILE 189   2.804  -8.382  -6.165
   70   HG22  ILE 189          HG22      ILE 189   2.007  -9.611  -5.184
   71   HG23  ILE 189          HG23      ILE 189   1.197  -8.956  -6.604
   72   HD11  ILE 189          HD11      ILE 189   3.638 -12.010  -4.979
   73   HD12  ILE 189          HD12      ILE 189   3.809 -10.332  -4.457
   74   HD13  ILE 189          HD13      ILE 189   5.242 -11.303  -4.799
   75    H    PHE 190           H        PHE 190   1.009 -10.989  -9.374
   76    HA   PHE 190           HA       PHE 190  -1.518  -9.904  -8.483
   77    HB2  PHE 190           HB2      PHE 190  -0.260 -10.192 -11.210
   78    HB3  PHE 190           HB3      PHE 190  -1.882  -9.551 -10.973
   79    HD1  PHE 190           HD1      PHE 190   1.622  -9.005  -9.778
   80    HD2  PHE 190           HD2      PHE 190  -2.155  -7.296 -10.735
   81    HE1  PHE 190           HE1      PHE 190   2.544  -6.760  -9.380
   82    HE2  PHE 190           HE2      PHE 190  -1.241  -5.050 -10.340
   83    HZ   PHE 190           HZ       PHE 190   1.110  -4.780  -9.663
   84    H    GLY 191           H        GLY 191  -2.236 -11.897  -7.546
   85    HA2  GLY 191           HA2      GLY 191  -4.364 -13.123  -8.352
   86    HA3  GLY 191           HA3      GLY 191  -3.258 -13.846  -9.511
   87    H    ILE 192           H        ILE 192  -4.191 -13.639  -6.222
   88    HA   ILE 192           HA       ILE 192  -3.398 -16.209  -5.412
   89    HB   ILE 192           HB       ILE 192  -1.633 -15.376  -3.667
   90   HG12  ILE 192          HG12      ILE 192  -1.213 -13.390  -5.901
   91   HG13  ILE 192          HG13      ILE 192  -1.702 -13.017  -4.251
   92   HG21  ILE 192          HG21      ILE 192   0.217 -16.010  -5.158
   93   HG22  ILE 192          HG22      ILE 192  -0.897 -15.948  -6.525
   94   HG23  ILE 192          HG23      ILE 192  -1.150 -17.121  -5.233
   95   HD11  ILE 192          HD11      ILE 192   0.929 -14.240  -5.061
   96   HD12  ILE 192          HD12      ILE 192   0.438 -13.800  -3.422
   97   HD13  ILE 192          HD13      ILE 192   0.662 -12.546  -4.642
   98    HA   PRO 193           HA       PRO 193  -5.609 -15.003  -1.644
   99    HB2  PRO 193           HB2      PRO 193  -3.533 -16.362  -0.040
  100    HB3  PRO 193           HB3      PRO 193  -5.266 -16.685  -0.125
  101    HG2  PRO 193           HG2      PRO 193  -3.473 -18.351  -1.213
  102    HG3  PRO 193           HG3      PRO 193  -5.048 -18.059  -1.974
  103    HD2  PRO 193           HD2      PRO 193  -2.363 -16.956  -2.695
  104    HD3  PRO 193           HD3      PRO 193  -3.676 -17.513  -3.754
  105    H    LEU 194           H        LEU 194  -5.401 -13.486   0.084
  106    HA   LEU 194           HA       LEU 194  -3.527 -11.470  -0.517
  107    HB2  LEU 194           HB2      LEU 194  -5.812 -11.146   0.476
  108    HB3  LEU 194           HB3      LEU 194  -5.141 -11.657   2.013
  109    HG   LEU 194           HG       LEU 194  -3.631  -9.749   2.037
  110   HD11  LEU 194          HD11      LEU 194  -4.898  -8.999  -0.596
  111   HD12  LEU 194          HD12      LEU 194  -3.248  -9.585  -0.376
  112   HD13  LEU 194          HD13      LEU 194  -3.733  -8.033   0.310
  113   HD21  LEU 194          HD21      LEU 194  -5.277  -7.965   2.255
  114   HD22  LEU 194          HD22      LEU 194  -5.880  -9.466   2.960
  115   HD23  LEU 194          HD23      LEU 194  -6.460  -8.936   1.380
  116    H    ALA 195           H        ALA 195  -3.750 -13.513   2.435
  117    HA   ALA 195           HA       ALA 195  -1.454 -12.687   3.702
  118    HB1  ALA 195           HB1      ALA 195  -2.554 -15.492   3.593
  119    HB2  ALA 195           HB2      ALA 195  -3.058 -14.216   4.703
  120    HB3  ALA 195           HB3      ALA 195  -1.424 -14.875   4.796
  121    H    ASP 196           H        ASP 196  -1.704 -15.292   1.333
  122    HA   ASP 196           HA       ASP 196   0.904 -16.081   1.110
  123    HB2  ASP 196           HB2      ASP 196  -1.048 -16.994  -0.200
  124    HB3  ASP 196           HB3      ASP 196  -0.848 -15.647  -1.314
  125    H    ALA 197           H        ALA 197  -0.561 -13.371  -0.688
  126    HA   ALA 197           HA       ALA 197   1.805 -12.475  -1.914
  127    HB1  ALA 197           HB1      ALA 197  -0.617 -10.859  -1.119
  128    HB2  ALA 197           HB2      ALA 197  -0.432 -11.761  -2.621
  129    HB3  ALA 197           HB3      ALA 197   0.613 -10.383  -2.286
  130    H    VAL 198           H        VAL 198   0.423 -11.925   1.246
  131    HA   VAL 198           HA       VAL 198   2.046  -9.762   2.066
  132    HB   VAL 198           HB       VAL 198   0.670 -11.902   3.698
  133   HG11  VAL 198          HG11      VAL 198   1.979  -9.336   4.603
  134   HG12  VAL 198          HG12      VAL 198   2.495 -10.976   4.988
  135   HG13  VAL 198          HG13      VAL 198   0.964 -10.367   5.609
  136   HG21  VAL 198          HG21      VAL 198  -0.102  -9.062   3.015
  137   HG22  VAL 198          HG22      VAL 198  -0.959 -10.091   4.164
  138   HG23  VAL 198          HG23      VAL 198  -0.892 -10.540   2.460
  139    H    GLU 199           H        GLU 199   2.359 -13.274   2.622
  140    HA   GLU 199           HA       GLU 199   4.782 -13.092   4.065
  141    HB2  GLU 199           HB2      GLU 199   3.583 -15.389   2.508
  142    HB3  GLU 199           HB3      GLU 199   4.999 -15.526   3.545
  143    HG2  GLU 199           HG2      GLU 199   3.677 -14.865   5.471
  144    HG3  GLU 199           HG3      GLU 199   2.256 -14.682   4.440
  145    H    ARG 200           H        ARG 200   4.053 -12.881   0.764
  146    HA   ARG 200           HA       ARG 200   6.735 -13.464  -0.159
  147    HB2  ARG 200           HB2      ARG 200   4.649 -13.923  -1.494
  148    HB3  ARG 200           HB3      ARG 200   4.474 -12.186  -1.689
  149    HG2  ARG 200           HG2      ARG 200   5.478 -13.063  -3.659
  150    HG3  ARG 200           HG3      ARG 200   6.705 -12.143  -2.784
  151    HD2  ARG 200           HD2      ARG 200   6.446 -15.080  -2.317
  152    HD3  ARG 200           HD3      ARG 200   7.265 -14.500  -3.767
  153    HE   ARG 200           HE       ARG 200   8.828 -13.330  -2.292
  154   HH11  ARG 200          HH11      ARG 200   6.868 -15.855  -0.850
  155   HH12  ARG 200          HH12      ARG 200   8.005 -16.185   0.413
  156   HH21  ARG 200          HH21      ARG 200  10.313 -13.752  -0.658
  157   HH22  ARG 200          HH22      ARG 200   9.987 -14.977   0.534
  158    H    THR 201           H        THR 201   4.699 -10.594   0.340
  159    HA   THR 201           HA       THR 201   7.006  -8.910  -0.356
  160    HB   THR 201           HB       THR 201   5.351  -7.087  -0.692
  161    HG1  THR 201           HG1      THR 201   3.426  -9.181  -0.410
  162   HG21  THR 201          HG21      THR 201   4.897  -9.601  -2.299
  163   HG22  THR 201          HG22      THR 201   6.118  -8.364  -2.604
  164   HG23  THR 201          HG23      THR 201   4.408  -7.980  -2.790
  165    H    MET 202           H        MET 202   6.828 -10.027   2.290
  166    HA   MET 202           HA       MET 202   5.781  -8.106   4.101
  167    HB2  MET 202           HB2      MET 202   7.494 -10.503   4.319
  168    HB3  MET 202           HB3      MET 202   7.683  -9.307   5.594
  169    HG2  MET 202           HG2      MET 202   5.246  -9.397   5.985
  170    HG3  MET 202           HG3      MET 202   5.134 -10.677   4.780
  171    HE1  MET 202           HE1      MET 202   4.365 -10.532   8.061
  172    HE2  MET 202           HE2      MET 202   4.652 -12.229   8.460
  173    HE3  MET 202           HE3      MET 202   3.810 -11.804   6.968
  174    H    MET 203           H        MET 203   6.614  -6.287   4.942
  175    HA   MET 203           HA       MET 203   9.356  -5.579   4.170
  176    HB2  MET 203           HB2      MET 203   6.958  -3.808   4.597
  177    HB3  MET 203           HB3      MET 203   8.597  -3.187   4.465
  178    HG2  MET 203           HG2      MET 203   8.759  -4.234   2.224
  179    HG3  MET 203           HG3      MET 203   7.064  -4.702   2.365
  180    HE1  MET 203           HE1      MET 203   5.027  -2.954   2.370
  181    HE2  MET 203           HE2      MET 203   5.270  -1.209   2.478
  182    HE3  MET 203           HE3      MET 203   5.745  -2.253   3.821
  183    H    TYR 204           H        TYR 204   7.522  -3.704   6.474
  184    HA   TYR 204           HA       TYR 204   9.653  -3.736   8.340
  185    HB2  TYR 204           HB2      TYR 204   6.794  -2.798   8.554
  186    HB3  TYR 204           HB3      TYR 204   7.912  -2.698   9.900
  187    HD1  TYR 204           HD2      TYR 204   9.721  -1.076   9.901
  188    HD2  TYR 204           HD1      TYR 204   6.986  -1.293   6.647
  189    HE1  TYR 204           HE2      TYR 204  10.431   1.161   9.159
  190    HE2  TYR 204           HE1      TYR 204   7.690   0.940   5.904
  191    HH   TYR 204           HH       TYR 204   8.693   2.968   6.898
  192    H    ASP 205           H        ASP 205   6.410  -4.389   9.348
  193    HA   ASP 205           HA       ASP 205   7.398  -6.304  11.297
  194    HB2  ASP 205           HB2      ASP 205   4.956  -5.778  12.167
  195    HB3  ASP 205           HB3      ASP 205   6.259  -4.607  12.384
  196    H    GLY 206           H        GLY 206   5.344  -6.143   8.515
  197    HA2  GLY 206           HA2      GLY 206   4.241  -7.837   7.383
  198    HA3  GLY 206           HA3      GLY 206   4.971  -8.982   8.506
  199    H    ILE 207           H        ILE 207   2.774  -6.247   8.859
  200    HA   ILE 207           HA       ILE 207   1.280  -7.508  10.961
  201    HB   ILE 207           HB       ILE 207  -0.210  -5.502  10.756
  202   HG12  ILE 207          HG12      ILE 207   1.819  -4.692   8.660
  203   HG13  ILE 207          HG13      ILE 207   0.126  -5.076   8.361
  204   HG21  ILE 207          HG21      ILE 207   1.651  -5.527  12.311
  205   HG22  ILE 207          HG22      ILE 207   1.465  -3.918  11.607
  206   HG23  ILE 207          HG23      ILE 207   2.745  -4.988  11.036
  207   HD11  ILE 207          HD11      ILE 207   1.152  -2.767   9.995
  208   HD12  ILE 207          HD12      ILE 207  -0.544  -3.149   9.697
  209   HD13  ILE 207          HD13      ILE 207   0.506  -2.680   8.355
  210    H    ARG 208           H        ARG 208   1.267  -8.760   8.242
  211    HA   ARG 208           HA       ARG 208  -0.088  -9.768   6.770
  212    HB2  ARG 208           HB2      ARG 208  -1.962  -9.387   9.059
  213    HB3  ARG 208           HB3      ARG 208  -2.613  -9.911   7.511
  214    HG2  ARG 208           HG2      ARG 208  -2.189 -11.859   8.795
  215    HG3  ARG 208           HG3      ARG 208  -0.962 -11.782   7.535
  216    HD2  ARG 208           HD2      ARG 208   0.194 -12.405   9.476
  217    HD3  ARG 208           HD3      ARG 208   0.533 -10.685   9.280
  218    HE   ARG 208           HE       ARG 208  -1.741 -11.143  10.949
  219   HH11  ARG 208          HH11      ARG 208   1.784 -11.151  10.941
  220   HH12  ARG 208          HH12      ARG 208   1.906 -10.857  12.646
  221   HH21  ARG 208          HH21      ARG 208  -1.552 -10.763  13.190
  222   HH22  ARG 208          HH22      ARG 208   0.021 -10.681  13.926
  223    H    LEU 209           H        LEU 209   0.370  -8.133   5.325
  224    HA   LEU 209           HA       LEU 209  -1.719  -6.836   4.052
  225    HB2  LEU 209           HB2      LEU 209  -1.410  -5.417   6.227
  226    HB3  LEU 209           HB3      LEU 209   0.051  -4.838   5.447
  227    HG   LEU 209           HG       LEU 209  -1.354  -4.086   3.520
  228   HD11  LEU 209          HD11      LEU 209  -3.645  -4.645   5.397
  229   HD12  LEU 209          HD12      LEU 209  -3.253  -5.610   3.975
  230   HD13  LEU 209          HD13      LEU 209  -3.739  -3.924   3.790
  231   HD21  LEU 209          HD21      LEU 209  -2.031  -2.941   6.222
  232   HD22  LEU 209          HD22      LEU 209  -2.253  -2.125   4.674
  233   HD23  LEU 209          HD23      LEU 209  -0.628  -2.525   5.237
  234    HA   PRO 210           HA       PRO 210   1.652  -7.386   1.204
  235    HB2  PRO 210           HB2      PRO 210   0.197  -5.585  -0.614
  236    HB3  PRO 210           HB3      PRO 210   0.641  -7.278  -0.829
  237    HG2  PRO 210           HG2      PRO 210  -1.895  -6.492  -0.394
  238    HG3  PRO 210           HG3      PRO 210  -1.267  -8.046   0.185
  239    HD2  PRO 210           HD2      PRO 210  -1.789  -5.525   1.693
  240    HD3  PRO 210           HD3      PRO 210  -1.983  -7.211   2.213
  241    H    ALA 211           H        ALA 211   3.370  -6.197   0.155
  242    HA   ALA 211           HA       ALA 211   4.119  -3.853   1.563
  243    HB1  ALA 211           HB1      ALA 211   5.306  -5.050  -0.941
  244    HB2  ALA 211           HB2      ALA 211   5.752  -5.472   0.714
  245    HB3  ALA 211           HB3      ALA 211   6.068  -3.850   0.100
  246    H    VAL 212           H        VAL 212   3.163  -4.466  -1.783
  247    HA   VAL 212           HA       VAL 212   3.470  -1.955  -2.850
  248    HB   VAL 212           HB       VAL 212   3.029  -3.864  -4.256
  249   HG11  VAL 212          HG11      VAL 212   0.783  -4.859  -4.430
  250   HG12  VAL 212          HG12      VAL 212   0.272  -3.890  -3.047
  251   HG13  VAL 212          HG13      VAL 212   1.524  -5.115  -2.849
  252   HG21  VAL 212          HG21      VAL 212   1.363  -2.921  -5.779
  253   HG22  VAL 212          HG22      VAL 212   2.471  -1.691  -5.172
  254   HG23  VAL 212          HG23      VAL 212   0.842  -1.812  -4.510
  255    H    PHE 213           H        PHE 213   0.817  -3.163  -0.889
  256    HA   PHE 213           HA       PHE 213  -0.991  -1.055  -1.378
  257    HB2  PHE 213           HB2      PHE 213  -1.640  -3.179  -0.269
  258    HB3  PHE 213           HB3      PHE 213  -0.707  -2.703   1.148
  259    HD1  PHE 213           HD2      PHE 213  -1.460  -0.856   2.568
  260    HD2  PHE 213           HD1      PHE 213  -3.767  -2.182  -0.754
  261    HE1  PHE 213           HE2      PHE 213  -3.396   0.396   3.415
  262    HE2  PHE 213           HE1      PHE 213  -5.705  -0.927   0.088
  263    HZ   PHE 213           HZ       PHE 213  -5.522   0.367   2.174
  264    H    ARG 214           H        ARG 214   1.586  -1.500   0.987
  265    HA   ARG 214           HA       ARG 214   1.013   1.000   2.292
  266    HB2  ARG 214           HB2      ARG 214   3.333  -0.921   2.538
  267    HB3  ARG 214           HB3      ARG 214   3.218   0.575   3.454
  268    HG2  ARG 214           HG2      ARG 214   1.083  -0.228   4.422
  269    HG3  ARG 214           HG3      ARG 214   1.315  -1.758   3.574
  270    HD2  ARG 214           HD2      ARG 214   2.036  -1.910   5.912
  271    HD3  ARG 214           HD3      ARG 214   3.388  -2.134   4.799
  272    HE   ARG 214           HE       ARG 214   3.450   0.528   5.383
  273   HH11  ARG 214          HH11      ARG 214   3.427  -2.377   7.346
  274   HH12  ARG 214          HH12      ARG 214   4.347  -1.673   8.635
  275   HH21  ARG 214          HH21      ARG 214   4.687   1.455   7.057
  276   HH22  ARG 214          HH22      ARG 214   5.075   0.512   8.471
  277    H    GLU 215           H        GLU 215   3.257  -0.181  -0.155
  278    HA   GLU 215           HA       GLU 215   4.909   2.058  -0.377
  279    HB2  GLU 215           HB2      GLU 215   4.011   0.063  -2.455
  280    HB3  GLU 215           HB3      GLU 215   5.281   1.248  -2.725
  281    HG2  GLU 215           HG2      GLU 215   6.605   0.263  -0.944
  282    HG3  GLU 215           HG3      GLU 215   5.316  -0.895  -0.609
  283    H    CYS 216           H        CYS 216   1.699   1.459  -1.682
  284    HA   CYS 216           HA       CYS 216   1.794   3.794  -3.397
  285    HB2  CYS 216           HB2      CYS 216   0.486   1.977  -4.266
  286    HB3  CYS 216           HB3      CYS 216  -0.432   1.842  -2.765
  287    HG   CYS 216           HG       CYS 216  -1.348   3.331  -5.403
  288    H    ILE 217           H        ILE 217   0.152   2.820  -0.376
  289    HA   ILE 217           HA       ILE 217  -1.242   5.238   0.026
  290    HB   ILE 217           HB       ILE 217  -0.492   2.905   1.705
  291   HG12  ILE 217          HG12      ILE 217  -2.895   2.924   2.217
  292   HG13  ILE 217          HG13      ILE 217  -3.072   4.445   1.354
  293   HG21  ILE 217          HG21      ILE 217  -1.341   5.516   2.937
  294   HG22  ILE 217          HG22      ILE 217   0.178   4.661   3.203
  295   HG23  ILE 217          HG23      ILE 217  -1.337   3.960   3.764
  296   HD11  ILE 217          HD11      ILE 217  -2.400   3.312  -0.720
  297   HD12  ILE 217          HD12      ILE 217  -3.854   2.623  -0.001
  298   HD13  ILE 217          HD13      ILE 217  -2.307   1.790   0.166
  299    H    ASP 218           H        ASP 218   2.016   4.233   0.698
  300    HA   ASP 218           HA       ASP 218   2.778   6.322   2.454
  301    HB2  ASP 218           HB2      ASP 218   4.046   4.295   2.391
  302    HB3  ASP 218           HB3      ASP 218   4.280   4.423   0.654
  303    H    TYR 219           H        TYR 219   3.129   5.796  -1.027
  304    HA   TYR 219           HA       TYR 219   4.720   8.041  -1.550
  305    HB2  TYR 219           HB2      TYR 219   4.513   6.164  -3.115
  306    HB3  TYR 219           HB3      TYR 219   2.827   6.580  -3.401
  307    HD1  TYR 219           HD2      TYR 219   6.308   7.797  -3.852
  308    HD2  TYR 219           HD1      TYR 219   2.231   8.212  -4.981
  309    HE1  TYR 219           HE2      TYR 219   6.970   9.303  -5.680
  310    HE2  TYR 219           HE1      TYR 219   2.881   9.716  -6.808
  311    HH   TYR 219           HH       TYR 219   5.937   9.992  -7.969
  312    H    VAL 220           H        VAL 220   1.199   7.610  -1.960
  313    HA   VAL 220           HA       VAL 220   0.721  10.200  -2.934
  314    HB   VAL 220           HB       VAL 220  -1.220   8.479  -1.383
  315   HG11  VAL 220          HG11      VAL 220  -1.963  10.789  -1.640
  316   HG12  VAL 220          HG12      VAL 220  -2.950   9.686  -2.601
  317   HG13  VAL 220          HG13      VAL 220  -1.718  10.678  -3.384
  318   HG21  VAL 220          HG21      VAL 220  -1.941   7.617  -3.560
  319   HG22  VAL 220          HG22      VAL 220  -0.244   7.242  -3.260
  320   HG23  VAL 220          HG23      VAL 220  -0.675   8.553  -4.353
  321    H    GLU 221           H        GLU 221   0.680   8.922   0.374
  322    HA   GLU 221           HA       GLU 221  -0.591  11.188   1.504
  323    HB2  GLU 221           HB2      GLU 221  -0.546   8.864   2.466
  324    HB3  GLU 221           HB3      GLU 221   1.112   9.175   2.964
  325    HG2  GLU 221           HG2      GLU 221   0.421  10.932   4.418
  326    HG3  GLU 221           HG3      GLU 221  -1.227  10.868   3.792
  327    H    LYS 222           H        LYS 222   2.820  10.200   1.373
  328    HA   LYS 222           HA       LYS 222   3.706  12.373   2.997
  329    HB2  LYS 222           HB2      LYS 222   5.154  10.442   1.206
  330    HB3  LYS 222           HB3      LYS 222   5.981  11.677   2.146
  331    HG2  LYS 222           HG2      LYS 222   5.676  10.595   4.097
  332    HG3  LYS 222           HG3      LYS 222   4.108   9.933   3.613
  333    HD2  LYS 222           HD2      LYS 222   5.775   8.183   3.817
  334    HD3  LYS 222           HD3      LYS 222   5.232   8.343   2.154
  335    HE2  LYS 222           HE2      LYS 222   7.240   9.683   1.649
  336    HE3  LYS 222           HE3      LYS 222   7.788   9.451   3.307
  337    HZ1  LYS 222           HZ1      LYS 222   7.309   7.259   1.361
  338    HZ2  LYS 222           HZ2      LYS 222   7.921   7.091   2.926
  339    HZ3  LYS 222           HZ3      LYS 222   8.835   7.898   1.746
  340    H    TYR 223           H        TYR 223   3.383  11.904  -0.481
  341    HA   TYR 223           HA       TYR 223   4.977  14.314  -0.918
  342    HB2  TYR 223           HB2      TYR 223   4.075  12.141  -2.798
  343    HB3  TYR 223           HB3      TYR 223   4.874  13.618  -3.349
  344    HD1  TYR 223           HD2      TYR 223   7.189  14.140  -2.402
  345    HD2  TYR 223           HD1      TYR 223   5.341  10.330  -1.988
  346    HE1  TYR 223           HE2      TYR 223   9.375  13.142  -1.885
  347    HE2  TYR 223           HE1      TYR 223   7.524   9.325  -1.457
  348    HH   TYR 223           HH       TYR 223   9.983   9.854  -1.899
  349    H    GLY 224           H        GLY 224   1.671  13.278  -0.988
  350    HA2  GLY 224           HA2      GLY 224   0.539  15.635  -0.573
  351    HA3  GLY 224           HA3      GLY 224   0.925  15.794  -2.281
  352    H    MET 225           H        MET 225  -1.282  14.675  -0.008
  353    HA   MET 225           HA       MET 225  -2.628  12.815  -1.757
  354    HB2  MET 225           HB2      MET 225  -3.653  14.098   0.777
  355    HB3  MET 225           HB3      MET 225  -4.332  12.695  -0.034
  356    HG2  MET 225           HG2      MET 225  -2.114  11.564   0.345
  357    HG3  MET 225           HG3      MET 225  -1.728  12.906   1.419
  358    HE1  MET 225           HE1      MET 225  -5.246  11.250   0.838
  359    HE2  MET 225           HE2      MET 225  -5.179   9.944   2.025
  360    HE3  MET 225           HE3      MET 225  -4.059   9.953   0.659
  361    H    LYS 226           H        LYS 226  -3.676  15.983  -0.383
  362    HA   LYS 226           HA       LYS 226  -5.442  16.588  -2.330
  363    HB2  LYS 226           HB2      LYS 226  -5.138  18.951  -1.669
  364    HB3  LYS 226           HB3      LYS 226  -5.318  17.858  -0.307
  365    HG2  LYS 226           HG2      LYS 226  -2.957  17.970   0.156
  366    HG3  LYS 226           HG3      LYS 226  -2.691  18.947  -1.297
  367    HD2  LYS 226           HD2      LYS 226  -4.191  20.675  -0.359
  368    HD3  LYS 226           HD3      LYS 226  -4.346  19.713   1.110
  369    HE2  LYS 226           HE2      LYS 226  -1.739  20.793   0.048
  370    HE3  LYS 226           HE3      LYS 226  -2.728  21.602   1.262
  371    HZ1  LYS 226           HZ1      LYS 226  -1.068  20.412   2.405
  372    HZ2  LYS 226           HZ2      LYS 226  -1.325  19.005   1.507
  373    HZ3  LYS 226           HZ3      LYS 226  -2.496  19.519   2.618
  374    H    CYS 227           H        CYS 227  -3.374  15.482  -3.719
  375    HA   CYS 227           HA       CYS 227  -2.280  17.502  -5.488
  376    HB2  CYS 227           HB2      CYS 227  -1.036  15.439  -5.266
  377    HB3  CYS 227           HB3      CYS 227  -2.459  14.484  -5.661
  378    HG   CYS 227           HG       CYS 227  -2.554  15.502  -8.329
  379    H    GLU 228           H        GLU 228  -3.070  17.812  -7.724
  380    HA   GLU 228           HA       GLU 228  -5.947  17.644  -7.844
  381    HB2  GLU 228           HB2      GLU 228  -4.653  19.581  -8.765
  382    HB3  GLU 228           HB3      GLU 228  -4.030  18.511 -10.015
  383    HG2  GLU 228           HG2      GLU 228  -6.357  18.098 -10.753
  384    HG3  GLU 228           HG3      GLU 228  -6.904  19.273  -9.562
  385    H    GLY 229           H        GLY 229  -7.154  16.479  -9.455
  386    HA2  GLY 229           HA2      GLY 229  -7.685  14.622 -10.660
  387    HA3  GLY 229           HA3      GLY 229  -6.040  14.670 -11.261
  388    H    ILE 230           H        ILE 230  -5.778  14.426  -8.015
  389    HA   ILE 230           HA       ILE 230  -4.445  12.092  -7.942
  390    HB   ILE 230           HB       ILE 230  -4.525  13.714  -6.115
  391   HG12  ILE 230          HG12      ILE 230  -4.592  12.036  -4.214
  392   HG13  ILE 230          HG13      ILE 230  -5.104  10.841  -5.402
  393   HG21  ILE 230          HG21      ILE 230  -6.876  14.195  -6.010
  394   HG22  ILE 230          HG22      ILE 230  -6.333  13.607  -4.437
  395   HG23  ILE 230          HG23      ILE 230  -7.230  12.539  -5.515
  396   HD11  ILE 230          HD11      ILE 230  -3.047  11.188  -6.652
  397   HD12  ILE 230          HD12      ILE 230  -2.713  10.721  -4.984
  398   HD13  ILE 230          HD13      ILE 230  -2.535  12.405  -5.481
  399    H    TYR 231           H        TYR 231  -4.947  10.090  -8.498
  400    HA   TYR 231           HA       TYR 231  -5.748   7.981  -8.076
  401    HB2  TYR 231           HB2      TYR 231  -7.594   9.485  -6.313
  402    HB3  TYR 231           HB3      TYR 231  -8.191   7.958  -6.949
  403    HD1  TYR 231           HD2      TYR 231  -6.662   5.887  -6.606
  404    HD2  TYR 231           HD1      TYR 231  -6.269   9.515  -4.420
  405    HE1  TYR 231           HE2      TYR 231  -5.455   4.679  -4.832
  406    HE2  TYR 231           HE1      TYR 231  -5.064   8.322  -2.646
  407    HH   TYR 231           HH       TYR 231  -5.039   5.812  -1.827
  408    H    ARG 232           H        ARG 232  -7.911  10.543  -9.176
  409    HA   ARG 232           HA       ARG 232  -9.543   8.700 -10.675
  410    HB2  ARG 232           HB2      ARG 232 -10.417  10.813  -9.691
  411    HB3  ARG 232           HB3      ARG 232  -9.449  11.710 -10.853
  412    HG2  ARG 232           HG2      ARG 232 -10.683  10.657 -12.684
  413    HG3  ARG 232           HG3      ARG 232 -11.670   9.785 -11.510
  414    HD2  ARG 232           HD2      ARG 232 -12.829  11.761 -12.327
  415    HD3  ARG 232           HD3      ARG 232 -12.474  11.905 -10.607
  416    HE   ARG 232           HE       ARG 232 -10.490  13.282 -11.393
  417   HH11  ARG 232          HH11      ARG 232 -13.490  13.090 -13.155
  418   HH12  ARG 232          HH12      ARG 232 -13.337  14.673 -13.848
  419   HH21  ARG 232          HH21      ARG 232 -10.261  15.367 -12.334
  420   HH22  ARG 232          HH22      ARG 232 -11.502  15.950 -13.400
  421    H    VAL 233           H        VAL 233  -6.795  10.774 -11.346
  422    HA   VAL 233           HA       VAL 233  -7.006  10.647 -14.192
  423    HB   VAL 233           HB       VAL 233  -4.692  11.362 -12.380
  424   HG11  VAL 233          HG11      VAL 233  -3.772  10.495 -14.464
  425   HG12  VAL 233          HG12      VAL 233  -3.551  12.242 -14.368
  426   HG13  VAL 233          HG13      VAL 233  -4.821  11.570 -15.389
  427   HG21  VAL 233          HG21      VAL 233  -5.155  13.635 -13.161
  428   HG22  VAL 233          HG22      VAL 233  -6.554  12.918 -12.362
  429   HG23  VAL 233          HG23      VAL 233  -6.505  13.022 -14.121
  430    H    SER 234           H        SER 234  -5.803   9.410 -15.654
  431    HA   SER 234           HA       SER 234  -4.744   6.903 -14.535
  432    HB2  SER 234           HB2      SER 234  -5.445   5.876 -16.740
  433    HB3  SER 234           HB3      SER 234  -6.777   6.383 -15.703
  434    HG   SER 234           HG       SER 234  -6.157   8.458 -17.222
  435    H    GLY 235           H        GLY 235  -2.667   6.489 -14.991
  436    HA2  GLY 235           HA2      GLY 235  -1.220   8.323 -16.702
  437    HA3  GLY 235           HA3      GLY 235  -0.520   7.076 -15.680
  438    H    ILE 236           H        ILE 236   0.770   6.973 -17.787
  439    HA   ILE 236           HA       ILE 236  -0.320   5.810 -20.105
  440    HB   ILE 236           HB       ILE 236   2.515   5.573 -19.077
  441   HG12  ILE 236          HG12      ILE 236   1.283   7.610 -20.952
  442   HG13  ILE 236          HG13      ILE 236   1.774   7.916 -19.289
  443   HG21  ILE 236          HG21      ILE 236   1.409   5.254 -21.866
  444   HG22  ILE 236          HG22      ILE 236   2.008   3.953 -20.835
  445   HG23  ILE 236          HG23      ILE 236   3.116   5.195 -21.421
  446   HD11  ILE 236          HD11      ILE 236   4.096   7.418 -19.903
  447   HD12  ILE 236          HD12      ILE 236   3.428   8.763 -20.830
  448   HD13  ILE 236          HD13      ILE 236   3.583   7.169 -21.573
  449    H    LYS 237           H        LYS 237  -1.095   3.842 -20.436
  450    HA   LYS 237           HA       LYS 237  -1.396   1.948 -18.420
  451    HB2  LYS 237           HB2      LYS 237  -2.807   2.134 -20.460
  452    HB3  LYS 237           HB3      LYS 237  -1.494   1.436 -21.400
  453    HG2  LYS 237           HG2      LYS 237  -1.666  -0.637 -20.202
  454    HG3  LYS 237           HG3      LYS 237  -2.848   0.054 -19.093
  455    HD2  LYS 237           HD2      LYS 237  -4.232  -1.073 -20.526
  456    HD3  LYS 237           HD3      LYS 237  -4.198   0.512 -21.292
  457    HE2  LYS 237           HE2      LYS 237  -2.464  -1.829 -22.087
  458    HE3  LYS 237           HE3      LYS 237  -3.964  -1.369 -22.886
  459    HZ1  LYS 237           HZ1      LYS 237  -2.264  -0.447 -24.162
  460    HZ2  LYS 237           HZ2      LYS 237  -1.407   0.110 -22.813
  461    HZ3  LYS 237           HZ3      LYS 237  -2.862   0.859 -23.263
  462    H    SER 238           H        SER 238   1.058   2.178 -20.919
  463    HA   SER 238           HA       SER 238   2.314  -0.270 -20.635
  464    HB2  SER 238           HB2      SER 238   3.741   2.358 -21.088
  465    HB3  SER 238           HB3      SER 238   4.234   0.757 -21.642
  466    HG   SER 238           HG       SER 238   3.237   1.900 -23.326
  467    H    LYS 239           H        LYS 239   3.583   2.720 -19.116
  468    HA   LYS 239           HA       LYS 239   5.128   1.634 -17.197
  469    HB2  LYS 239           HB2      LYS 239   3.366   4.045 -16.814
  470    HB3  LYS 239           HB3      LYS 239   4.789   3.643 -15.859
  471    HG2  LYS 239           HG2      LYS 239   6.069   3.705 -18.054
  472    HG3  LYS 239           HG3      LYS 239   4.636   4.500 -18.721
  473    HD2  LYS 239           HD2      LYS 239   4.808   6.177 -16.896
  474    HD3  LYS 239           HD3      LYS 239   6.320   5.406 -16.408
  475    HE2  LYS 239           HE2      LYS 239   5.803   6.541 -19.146
  476    HE3  LYS 239           HE3      LYS 239   6.592   7.433 -17.846
  477    HZ1  LYS 239           HZ1      LYS 239   8.358   5.811 -17.812
  478    HZ2  LYS 239           HZ2      LYS 239   8.180   6.413 -19.387
  479    HZ3  LYS 239           HZ3      LYS 239   7.584   4.875 -18.998
  480    H    VAL 240           H        VAL 240   1.615   1.887 -17.042
  481    HA   VAL 240           HA       VAL 240   1.375   1.230 -14.298
  482    HB   VAL 240           HB       VAL 240  -0.617   0.692 -16.514
  483   HG11  VAL 240          HG11      VAL 240  -2.283   0.657 -14.712
  484   HG12  VAL 240          HG12      VAL 240  -0.995   0.839 -13.522
  485   HG13  VAL 240          HG13      VAL 240  -1.084  -0.622 -14.506
  486   HG21  VAL 240          HG21      VAL 240  -1.649   2.793 -15.806
  487   HG22  VAL 240          HG22      VAL 240   0.008   3.058 -16.353
  488   HG23  VAL 240          HG23      VAL 240  -0.360   3.036 -14.628
  489    H    ASP 241           H        ASP 241   1.172  -0.795 -17.215
  490    HA   ASP 241           HA       ASP 241   1.146  -3.253 -15.770
  491    HB2  ASP 241           HB2      ASP 241   1.533  -2.516 -18.650
  492    HB3  ASP 241           HB3      ASP 241   1.860  -4.160 -18.114
  493    H    GLU 242           H        GLU 242   3.589  -1.037 -16.458
  494    HA   GLU 242           HA       GLU 242   5.823  -2.815 -16.726
  495    HB2  GLU 242           HB2      GLU 242   5.905  -0.521 -17.588
  496    HB3  GLU 242           HB3      GLU 242   5.631   0.122 -15.979
  497    HG2  GLU 242           HG2      GLU 242   7.906   0.420 -16.374
  498    HG3  GLU 242           HG3      GLU 242   7.818  -0.999 -15.331
  499    H    LEU 243           H        LEU 243   4.512  -0.748 -14.180
  500    HA   LEU 243           HA       LEU 243   6.130  -1.582 -12.059
  501    HB2  LEU 243           HB2      LEU 243   3.225  -0.794 -11.904
  502    HB3  LEU 243           HB3      LEU 243   4.414  -0.679 -10.624
  503    HG   LEU 243           HG       LEU 243   4.666   0.894 -13.175
  504   HD11  LEU 243          HD11      LEU 243   2.525   1.421 -12.157
  505   HD12  LEU 243          HD12      LEU 243   3.655   2.766 -11.982
  506   HD13  LEU 243          HD13      LEU 243   3.317   1.710 -10.609
  507   HD21  LEU 243          HD21      LEU 243   5.804   1.297 -10.410
  508   HD22  LEU 243          HD22      LEU 243   6.100   2.311 -11.823
  509   HD23  LEU 243          HD23      LEU 243   6.681   0.644 -11.795
  510    H    LYS 244           H        LYS 244   2.990  -2.760 -13.194
  511    HA   LYS 244           HA       LYS 244   2.468  -4.735 -11.325
  512    HB2  LYS 244           HB2      LYS 244   1.899  -4.711 -14.298
  513    HB3  LYS 244           HB3      LYS 244   1.204  -5.867 -13.173
  514    HG2  LYS 244           HG2      LYS 244  -0.014  -4.155 -12.050
  515    HG3  LYS 244           HG3      LYS 244   0.837  -2.891 -12.939
  516    HD2  LYS 244           HD2      LYS 244  -1.436  -3.305 -13.812
  517    HD3  LYS 244           HD3      LYS 244  -0.182  -3.612 -15.016
  518    HE2  LYS 244           HE2      LYS 244  -0.312  -6.040 -14.376
  519    HE3  LYS 244           HE3      LYS 244  -1.729  -5.635 -13.408
  520    HZ1  LYS 244           HZ1      LYS 244  -2.387  -6.451 -15.568
  521    HZ2  LYS 244           HZ2      LYS 244  -1.449  -5.266 -16.347
  522    HZ3  LYS 244           HZ3      LYS 244  -2.802  -4.808 -15.432
  523    H    ALA 245           H        ALA 245   4.341  -4.919 -14.302
  524    HA   ALA 245           HA       ALA 245   4.920  -7.688 -14.145
  525    HB1  ALA 245           HB1      ALA 245   5.061  -6.409 -16.224
  526    HB2  ALA 245           HB2      ALA 245   6.569  -7.257 -15.877
  527    HB3  ALA 245           HB3      ALA 245   6.444  -5.521 -15.581
  528    H    ALA 246           H        ALA 246   6.647  -4.820 -13.016
  529    HA   ALA 246           HA       ALA 246   9.018  -6.211 -12.291
  530    HB1  ALA 246           HB1      ALA 246   8.030  -3.541 -11.301
  531    HB2  ALA 246           HB2      ALA 246   8.972  -3.803 -12.770
  532    HB3  ALA 246           HB3      ALA 246   9.681  -4.157 -11.195
  533    H    TYR 247           H        TYR 247   6.157  -5.174 -10.465
  534    HA   TYR 247           HA       TYR 247   7.140  -5.988  -7.940
  535    HB2  TYR 247           HB2      TYR 247   4.452  -5.290  -9.034
  536    HB3  TYR 247           HB3      TYR 247   4.538  -6.092  -7.471
  537    HD1  TYR 247           HD1      TYR 247   5.898  -3.153  -9.320
  538    HD2  TYR 247           HD2      TYR 247   4.874  -4.838  -5.550
  539    HE1  TYR 247           HE1      TYR 247   6.347  -0.992  -8.239
  540    HE2  TYR 247           HE2      TYR 247   5.320  -2.683  -4.458
  541    HH   TYR 247           HH       TYR 247   6.551  -0.663  -4.809
  542    H    ASP 248           H        ASP 248   5.160  -7.614 -10.375
  543    HA   ASP 248           HA       ASP 248   4.505  -9.892  -8.891
  544    HB2  ASP 248           HB2      ASP 248   3.457  -9.175 -11.061
  545    HB3  ASP 248           HB3      ASP 248   4.896  -9.776 -11.886
  546    H    ARG 249           H        ARG 249   7.336  -9.162 -10.818
  547    HA   ARG 249           HA       ARG 249   8.335 -11.875 -10.321
  548    HB2  ARG 249           HB2      ARG 249   9.138  -9.794 -12.342
  549    HB3  ARG 249           HB3      ARG 249  10.064 -11.265 -12.066
  550    HG2  ARG 249           HG2      ARG 249   7.197 -11.105 -12.980
  551    HG3  ARG 249           HG3      ARG 249   8.596 -11.543 -13.964
  552    HD2  ARG 249           HD2      ARG 249   8.990 -13.453 -12.379
  553    HD3  ARG 249           HD3      ARG 249   7.440 -13.067 -11.635
  554    HE   ARG 249           HE       ARG 249   6.380 -13.634 -13.739
  555   HH11  ARG 249          HH11      ARG 249   9.692 -14.666 -13.267
  556   HH12  ARG 249          HH12      ARG 249   9.640 -15.857 -14.535
  557   HH21  ARG 249          HH21      ARG 249   6.282 -15.231 -15.377
  558   HH22  ARG 249          HH22      ARG 249   7.686 -16.210 -15.711
  559    H    GLU 250           H        GLU 250   8.413  -9.279  -8.593
  560    HA   GLU 250           HA       GLU 250   9.771  -8.403  -7.004
  561    HB2  GLU 250           HB2      GLU 250   9.965 -10.715  -6.279
  562    HB3  GLU 250           HB3      GLU 250  11.251 -11.006  -7.435
  563    HG2  GLU 250           HG2      GLU 250  12.105 -10.787  -5.170
  564    HG3  GLU 250           HG3      GLU 250  12.723  -9.517  -6.221
  565    H    GLU 251           H        GLU 251  10.228  -6.871  -8.846
  566    HA   GLU 251           HA       GLU 251  13.141  -6.733  -9.214
  567    HB2  GLU 251           HB2      GLU 251  10.963  -5.950 -11.148
  568    HB3  GLU 251           HB3      GLU 251  12.628  -5.403 -11.314
  569    HG2  GLU 251           HG2      GLU 251  13.374  -7.731 -11.450
  570    HG3  GLU 251           HG3      GLU 251  11.704  -8.269 -11.295
  571    H    SER 252           H        SER 252  13.788  -4.362  -9.744
  572    HA   SER 252           HA       SER 252  12.933  -2.913  -7.386
  573    HB2  SER 252           HB2      SER 252  15.345  -3.246  -7.992
  574    HB3  SER 252           HB3      SER 252  15.093  -2.179  -9.373
  575    HG   SER 252           HG       SER 252  15.011  -1.580  -6.620
  576    H    THR 253           H        THR 253  11.577  -1.267  -7.377
  577    HA   THR 253           HA       THR 253  11.047   0.187  -9.871
  578    HB   THR 253           HB       THR 253   8.650   0.378  -8.753
  579    HG1  THR 253           HG1      THR 253   8.503  -0.936  -7.101
  580   HG21  THR 253          HG21      THR 253   9.605  -2.026 -10.309
  581   HG22  THR 253          HG22      THR 253   9.038  -0.496 -10.981
  582   HG23  THR 253          HG23      THR 253   7.918  -1.547 -10.109
  583    H    ASN 254           H        ASN 254  12.064   2.073  -9.392
  584    HA   ASN 254           HA       ASN 254  11.658   3.434  -6.891
  585    HB2  ASN 254           HB2      ASN 254  13.711   3.869  -8.040
  586    HB3  ASN 254           HB3      ASN 254  12.868   4.289  -9.525
  587   HD21  ASN 254          HD21      ASN 254  11.955   6.328  -9.723
  588   HD22  ASN 254          HD22      ASN 254  12.284   7.603  -8.605
  589    H    LEU 255           H        LEU 255   9.617   3.989  -6.447
  590    HA   LEU 255           HA       LEU 255   7.701   4.640  -8.473
  591    HB2  LEU 255           HB2      LEU 255   7.480   4.935  -5.469
  592    HB3  LEU 255           HB3      LEU 255   6.151   5.062  -6.602
  593    HG   LEU 255           HG       LEU 255   5.854   2.936  -5.814
  594   HD11  LEU 255          HD11      LEU 255   7.728   2.565  -8.139
  595   HD12  LEU 255          HD12      LEU 255   5.982   2.807  -8.216
  596   HD13  LEU 255          HD13      LEU 255   6.638   1.334  -7.502
  597   HD21  LEU 255          HD21      LEU 255   7.790   2.853  -4.367
  598   HD22  LEU 255          HD22      LEU 255   8.843   2.574  -5.754
  599   HD23  LEU 255          HD23      LEU 255   7.656   1.354  -5.288
  600    H    GLU 256           H        GLU 256  10.101   6.443  -7.081
  601    HA   GLU 256           HA       GLU 256   8.590   8.829  -6.477
  602    HB2  GLU 256           HB2      GLU 256  11.592   8.690  -6.655
  603    HB3  GLU 256           HB3      GLU 256  10.594   9.713  -5.628
  604    HG2  GLU 256           HG2      GLU 256   9.873   7.227  -4.798
  605    HG3  GLU 256           HG3      GLU 256  11.571   6.994  -5.197
  606    H    ASP 257           H        ASP 257   9.812   7.441  -9.236
  607    HA   ASP 257           HA       ASP 257  10.209  10.000 -10.629
  608    HB2  ASP 257           HB2      ASP 257  11.966   8.225 -10.811
  609    HB3  ASP 257           HB3      ASP 257  10.785   7.188 -11.599
  610    H    TYR 258           H        TYR 258   7.815   7.960  -9.885
  611    HA   TYR 258           HA       TYR 258   6.415   8.257 -12.450
  612    HB2  TYR 258           HB2      TYR 258   5.966   6.369 -10.131
  613    HB3  TYR 258           HB3      TYR 258   4.783   6.595 -11.413
  614    HD1  TYR 258           HD1      TYR 258   8.258   5.471 -10.733
  615    HD2  TYR 258           HD2      TYR 258   4.989   5.452 -13.458
  616    HE1  TYR 258           HE1      TYR 258   9.398   3.765 -12.085
  617    HE2  TYR 258           HE2      TYR 258   6.123   3.753 -14.816
  618    HH   TYR 258           HH       TYR 258   8.799   2.018 -13.710
  619    H    GLU 259           H        GLU 259   3.840   8.174 -11.702
  620    HA   GLU 259           HA       GLU 259   3.499  10.582 -10.061
  621    HB2  GLU 259           HB2      GLU 259   1.275  10.693 -11.350
  622    HB3  GLU 259           HB3      GLU 259   2.743  11.053 -12.254
  623    HG2  GLU 259           HG2      GLU 259   2.754   8.802 -13.166
  624    HG3  GLU 259           HG3      GLU 259   1.314   8.406 -12.231
  625    HA   PRO 260           HA       PRO 260   1.145   8.382  -7.043
  626    HB2  PRO 260           HB2      PRO 260  -1.147   9.926  -6.848
  627    HB3  PRO 260           HB3      PRO 260   0.376  10.275  -6.029
  628    HG2  PRO 260           HG2      PRO 260  -0.721  11.417  -8.562
  629    HG3  PRO 260           HG3      PRO 260   0.158  12.228  -7.253
  630    HD2  PRO 260           HD2      PRO 260   1.364  11.582  -9.559
  631    HD3  PRO 260           HD3      PRO 260   2.221  11.474  -8.006
  632    H    ASN 261           H        ASN 261  -0.758   9.494  -9.794
  633    HA   ASN 261           HA       ASN 261  -2.910   7.783  -9.582
  634    HB2  ASN 261           HB2      ASN 261  -1.902   8.464 -12.308
  635    HB3  ASN 261           HB3      ASN 261  -3.548   8.494 -11.680
  636   HD21  ASN 261          HD21      ASN 261  -0.703  10.244 -12.249
  637   HD22  ASN 261          HD22      ASN 261  -1.194  11.756 -11.554
  638    H    THR 262           H        THR 262   0.247   7.097 -11.063
  639    HA   THR 262           HA       THR 262  -0.662   4.708 -12.337
  640    HB   THR 262           HB       THR 262   1.887   4.204 -12.423
  641    HG1  THR 262           HG1      THR 262   2.117   6.977 -12.013
  642   HG21  THR 262          HG21      THR 262   0.772   6.639 -13.807
  643   HG22  THR 262          HG22      THR 262   0.540   4.971 -14.327
  644   HG23  THR 262          HG23      THR 262   2.154   5.680 -14.334
  645    H    VAL 263           H        VAL 263   1.252   5.308  -9.382
  646    HA   VAL 263           HA       VAL 263   1.360   2.600  -8.601
  647    HB   VAL 263           HB       VAL 263   1.932   3.363  -6.350
  648   HG11  VAL 263          HG11      VAL 263   3.268   5.002  -8.495
  649   HG12  VAL 263          HG12      VAL 263   3.669   3.344  -8.044
  650   HG13  VAL 263          HG13      VAL 263   3.927   4.657  -6.895
  651   HG21  VAL 263          HG21      VAL 263   1.245   6.126  -7.337
  652   HG22  VAL 263          HG22      VAL 263   2.066   5.763  -5.820
  653   HG23  VAL 263          HG23      VAL 263   0.409   5.219  -6.077
  654    H    ALA 264           H        ALA 264  -1.004   5.143  -8.009
  655    HA   ALA 264           HA       ALA 264  -2.732   3.779  -6.282
  656    HB1  ALA 264           HB1      ALA 264  -4.431   5.331  -6.993
  657    HB2  ALA 264           HB2      ALA 264  -3.510   5.729  -8.443
  658    HB3  ALA 264           HB3      ALA 264  -2.892   6.177  -6.854
  659    H    SER 265           H        SER 265  -2.175   3.399  -9.674
  660    HA   SER 265           HA       SER 265  -4.696   2.018 -10.136
  661    HB2  SER 265           HB2      SER 265  -2.462   2.806 -12.031
  662    HB3  SER 265           HB3      SER 265  -3.955   1.995 -12.513
  663    HG   SER 265           HG       SER 265  -3.656   4.588 -11.389
  664    H    LEU 266           H        LEU 266  -1.237   1.540  -9.991
  665    HA   LEU 266           HA       LEU 266  -1.057  -1.181 -10.491
  666    HB2  LEU 266           HB2      LEU 266   0.770   0.558  -9.867
  667    HB3  LEU 266           HB3      LEU 266   0.357   0.197  -8.207
  668    HG   LEU 266           HG       LEU 266   1.525  -1.722 -10.226
  669   HD11  LEU 266          HD11      LEU 266   3.118  -0.127  -9.349
  670   HD12  LEU 266          HD12      LEU 266   3.424  -1.730  -8.676
  671   HD13  LEU 266          HD13      LEU 266   2.617  -0.503  -7.699
  672   HD21  LEU 266          HD21      LEU 266   0.780  -2.215  -7.349
  673   HD22  LEU 266          HD22      LEU 266   1.641  -3.335  -8.406
  674   HD23  LEU 266          HD23      LEU 266  -0.034  -2.899  -8.755
  675    H    LEU 267           H        LEU 267  -1.856   0.589  -7.533
  676    HA   LEU 267           HA       LEU 267  -2.204  -1.638  -5.863
  677    HB2  LEU 267           HB2      LEU 267  -1.861   0.669  -5.069
  678    HB3  LEU 267           HB3      LEU 267  -3.460   1.098  -5.649
  679    HG   LEU 267           HG       LEU 267  -4.439  -0.534  -4.063
  680   HD11  LEU 267          HD11      LEU 267  -2.963  -1.353  -2.243
  681   HD12  LEU 267          HD12      LEU 267  -1.577  -0.806  -3.182
  682   HD13  LEU 267          HD13      LEU 267  -2.629  -2.072  -3.817
  683   HD21  LEU 267          HD21      LEU 267  -2.646   1.536  -2.803
  684   HD22  LEU 267          HD22      LEU 267  -4.066   0.796  -2.059
  685   HD23  LEU 267          HD23      LEU 267  -4.249   1.832  -3.475
  686    H    LYS 268           H        LYS 268  -4.678   0.368  -7.512
  687    HA   LYS 268           HA       LYS 268  -6.822  -1.164  -6.482
  688    HB2  LYS 268           HB2      LYS 268  -8.271   0.155  -7.781
  689    HB3  LYS 268           HB3      LYS 268  -6.946   1.216  -7.348
  690    HG2  LYS 268           HG2      LYS 268  -5.990   0.887  -9.604
  691    HG3  LYS 268           HG3      LYS 268  -7.395  -0.101 -10.023
  692    HD2  LYS 268           HD2      LYS 268  -8.759   1.964  -9.217
  693    HD3  LYS 268           HD3      LYS 268  -7.247   2.841  -9.447
  694    HE2  LYS 268           HE2      LYS 268  -8.610   1.193 -11.573
  695    HE3  LYS 268           HE3      LYS 268  -8.791   2.936 -11.395
  696    HZ1  LYS 268           HZ1      LYS 268  -6.282   1.472 -12.009
  697    HZ2  LYS 268           HZ2      LYS 268  -6.378   3.140 -11.734
  698    HZ3  LYS 268           HZ3      LYS 268  -7.168   2.457 -13.066
  699    H    GLN 269           H        GLN 269  -4.902  -1.436  -9.391
  700    HA   GLN 269           HA       GLN 269  -6.565  -3.442 -10.575
  701    HB2  GLN 269           HB2      GLN 269  -5.205  -2.060 -12.000
  702    HB3  GLN 269           HB3      GLN 269  -3.730  -2.534 -11.162
  703    HG2  GLN 269           HG2      GLN 269  -4.046  -3.640 -13.369
  704    HG3  GLN 269           HG3      GLN 269  -3.930  -4.788 -12.034
  705   HE21  GLN 269          HE21      GLN 269  -5.632  -6.094 -11.563
  706   HE22  GLN 269          HE22      GLN 269  -7.112  -6.117 -12.462
  707    H    TYR 270           H        TYR 270  -3.294  -3.605  -9.134
  708    HA   TYR 270           HA       TYR 270  -3.005  -6.250  -8.735
  709    HB2  TYR 270           HB2      TYR 270  -1.271  -4.894  -7.899
  710    HB3  TYR 270           HB3      TYR 270  -2.365  -3.971  -6.876
  711    HD1  TYR 270           HD2      TYR 270  -0.767  -7.311  -7.247
  712    HD2  TYR 270           HD1      TYR 270  -2.737  -4.580  -4.651
  713    HE1  TYR 270           HE2      TYR 270  -0.225  -8.748  -5.325
  714    HE2  TYR 270           HE1      TYR 270  -2.205  -6.009  -2.726
  715    HH   TYR 270           HH       TYR 270  -1.682  -8.462  -2.348
  716    H    LEU 271           H        LEU 271  -5.043  -4.157  -6.707
  717    HA   LEU 271           HA       LEU 271  -5.829  -6.076  -4.832
  718    HB2  LEU 271           HB2      LEU 271  -6.273  -3.635  -4.664
  719    HB3  LEU 271           HB3      LEU 271  -7.487  -3.803  -5.919
  720    HG   LEU 271           HG       LEU 271  -8.625  -5.481  -4.354
  721   HD11  LEU 271          HD11      LEU 271  -8.165  -5.102  -1.956
  722   HD12  LEU 271          HD12      LEU 271  -6.752  -4.146  -2.409
  723   HD13  LEU 271          HD13      LEU 271  -6.824  -5.862  -2.811
  724   HD21  LEU 271          HD21      LEU 271  -9.519  -3.275  -4.829
  725   HD22  LEU 271          HD22      LEU 271  -8.485  -2.569  -3.585
  726   HD23  LEU 271          HD23      LEU 271  -9.762  -3.699  -3.136
  727    H    ARG 272           H        ARG 272  -7.229  -5.199  -7.946
  728    HA   ARG 272           HA       ARG 272  -9.495  -6.814  -7.844
  729    HB2  ARG 272           HB2      ARG 272  -7.883  -5.782 -10.161
  730    HB3  ARG 272           HB3      ARG 272  -9.355  -6.718 -10.388
  731    HG2  ARG 272           HG2      ARG 272 -10.600  -5.038  -9.101
  732    HG3  ARG 272           HG3      ARG 272  -9.118  -4.091  -8.932
  733    HD2  ARG 272           HD2      ARG 272 -10.560  -3.269 -10.753
  734    HD3  ARG 272           HD3      ARG 272  -8.981  -3.809 -11.327
  735    HE   ARG 272           HE       ARG 272 -11.067  -5.811 -11.450
  736   HH11  ARG 272          HH11      ARG 272  -9.456  -3.206 -13.142
  737   HH12  ARG 272          HH12      ARG 272  -9.853  -3.804 -14.723
  738   HH21  ARG 272          HH21      ARG 272 -11.628  -6.585 -13.512
  739   HH22  ARG 272          HH22      ARG 272 -11.088  -5.745 -14.929
  740    H    ASP 273           H        ASP 273  -6.333  -7.646  -9.416
  741    HA   ASP 273           HA       ASP 273  -6.991 -10.110 -10.307
  742    HB2  ASP 273           HB2      ASP 273  -4.333  -9.081  -9.336
  743    HB3  ASP 273           HB3      ASP 273  -4.528 -10.626 -10.156
  744    H    LEU 274           H        LEU 274  -6.767  -9.327  -7.003
  745    HA   LEU 274           HA       LEU 274  -6.121 -11.998  -6.143
  746    HB2  LEU 274           HB2      LEU 274  -7.350  -9.659  -4.675
  747    HB3  LEU 274           HB3      LEU 274  -6.997 -11.203  -3.921
  748    HG   LEU 274           HG       LEU 274  -4.625 -10.367  -5.209
  749   HD11  LEU 274          HD11      LEU 274  -5.452  -8.122  -5.284
  750   HD12  LEU 274          HD12      LEU 274  -4.206  -8.243  -4.041
  751   HD13  LEU 274          HD13      LEU 274  -5.906  -8.190  -3.582
  752   HD21  LEU 274          HD21      LEU 274  -3.733 -10.373  -2.952
  753   HD22  LEU 274          HD22      LEU 274  -4.805 -11.752  -3.190
  754   HD23  LEU 274          HD23      LEU 274  -5.362 -10.344  -2.286
  755    HA   PRO 275           HA       PRO 275 -10.006 -13.653  -7.476
  756    HB2  PRO 275           HB2      PRO 275  -9.846 -15.992  -6.007
  757    HB3  PRO 275           HB3      PRO 275  -9.099 -15.734  -7.587
  758    HG2  PRO 275           HG2      PRO 275  -7.886 -15.546  -4.860
  759    HG3  PRO 275           HG3      PRO 275  -7.204 -16.234  -6.347
  760    HD2  PRO 275           HD2      PRO 275  -6.465 -13.814  -5.471
  761    HD3  PRO 275           HD3      PRO 275  -6.655 -14.141  -7.205
  762    H    GLU 276           H        GLU 276  -9.150 -13.353  -4.097
  763    HA   GLU 276           HA       GLU 276 -12.003 -13.408  -3.392
  764    HB2  GLU 276           HB2      GLU 276 -10.559 -15.054  -2.222
  765    HB3  GLU 276           HB3      GLU 276  -9.592 -13.726  -1.593
  766    HG2  GLU 276           HG2      GLU 276 -11.370 -12.938  -0.256
  767    HG3  GLU 276           HG3      GLU 276 -12.536 -13.981  -1.071
  768    H    ASN 277           H        ASN 277 -12.906 -11.533  -3.027
  769    HA   ASN 277           HA       ASN 277 -11.421  -9.099  -2.996
  770    HB2  ASN 277           HB2      ASN 277 -14.329  -9.434  -2.230
  771    HB3  ASN 277           HB3      ASN 277 -13.538  -7.972  -2.799
  772   HD21  ASN 277          HD21      ASN 277 -14.700  -7.565  -4.584
  773   HD22  ASN 277          HD22      ASN 277 -14.810  -8.637  -5.927
  774    H    LEU 278           H        LEU 278 -12.291  -7.438  -1.182
  775    HA   LEU 278           HA       LEU 278 -11.033  -8.388   1.209
  776    HB2  LEU 278           HB2      LEU 278 -12.465  -5.796   0.618
  777    HB3  LEU 278           HB3      LEU 278 -11.631  -6.139   2.120
  778    HG   LEU 278           HG       LEU 278 -10.076  -4.885   0.968
  779   HD11  LEU 278          HD11      LEU 278  -9.039  -6.924   1.747
  780   HD12  LEU 278          HD12      LEU 278  -8.286  -6.397   0.241
  781   HD13  LEU 278          HD13      LEU 278  -9.436  -7.735   0.232
  782   HD21  LEU 278          HD21      LEU 278 -11.303  -4.785  -1.154
  783   HD22  LEU 278          HD22      LEU 278 -10.703  -6.391  -1.566
  784   HD23  LEU 278          HD23      LEU 278  -9.576  -5.044  -1.397
  785    H    LEU 279           H        LEU 279 -14.303  -7.581   0.197
  786    HA   LEU 279           HA       LEU 279 -15.415  -8.479   2.741
  787    HB2  LEU 279           HB2      LEU 279 -17.026  -7.630   0.345
  788    HB3  LEU 279           HB3      LEU 279 -17.503  -7.637   2.028
  789    HG   LEU 279           HG       LEU 279 -17.270  -5.382   1.487
  790   HD11  LEU 279          HD11      LEU 279 -16.217  -5.824   3.590
  791   HD12  LEU 279          HD12      LEU 279 -15.284  -4.595   2.738
  792   HD13  LEU 279          HD13      LEU 279 -14.705  -6.260   2.797
  793   HD21  LEU 279          HD21      LEU 279 -16.168  -5.706  -0.652
  794   HD22  LEU 279          HD22      LEU 279 -14.648  -6.037   0.173
  795   HD23  LEU 279          HD23      LEU 279 -15.381  -4.436   0.288
  796    H    THR 280           H        THR 280 -14.288  -9.908   0.090
  797    HA   THR 280           HA       THR 280 -14.566 -11.846  -1.050
  798    HB   THR 280           HB       THR 280 -15.358 -13.770   0.083
  799    HG1  THR 280           HG1      THR 280 -16.885 -13.729   1.661
  800   HG21  THR 280          HG21      THR 280 -13.348 -12.842   1.111
  801   HG22  THR 280          HG22      THR 280 -14.361 -13.607   2.334
  802   HG23  THR 280          HG23      THR 280 -14.335 -11.851   2.184
  803    H    LYS 281           H        LYS 281 -16.304 -13.394  -2.007
  804    HA   LYS 281           HA       LYS 281 -18.416 -11.834  -3.119
  805    HB2  LYS 281           HB2      LYS 281 -18.592 -14.820  -3.086
  806    HB3  LYS 281           HB3      LYS 281 -18.961 -13.697  -4.381
  807    HG2  LYS 281           HG2      LYS 281 -16.192 -14.471  -3.480
  808    HG3  LYS 281           HG3      LYS 281 -17.033 -15.111  -4.889
  809    HD2  LYS 281           HD2      LYS 281 -17.101 -12.826  -5.837
  810    HD3  LYS 281           HD3      LYS 281 -16.174 -12.248  -4.449
  811    HE2  LYS 281           HE2      LYS 281 -14.378 -13.848  -5.043
  812    HE3  LYS 281           HE3      LYS 281 -15.293 -14.308  -6.474
  813    HZ1  LYS 281           HZ1      LYS 281 -13.641 -12.732  -7.093
  814    HZ2  LYS 281           HZ2      LYS 281 -14.116 -11.645  -5.885
  815    HZ3  LYS 281           HZ3      LYS 281 -15.143 -11.954  -7.197
  816    H    GLU 282           H        GLU 282 -18.080 -14.140  -0.590
  817    HA   GLU 282           HA       GLU 282 -20.639 -14.673   0.214
  818    HB2  GLU 282           HB2      GLU 282 -18.305 -14.252   2.070
  819    HB3  GLU 282           HB3      GLU 282 -19.748 -15.207   2.400
  820    HG2  GLU 282           HG2      GLU 282 -19.177 -16.757   0.655
  821    HG3  GLU 282           HG3      GLU 282 -17.794 -15.772   0.184
  822    H    LEU 283           H        LEU 283 -18.692 -11.938   1.589
  823    HA   LEU 283           HA       LEU 283 -21.075 -11.128   3.101
  824    HB2  LEU 283           HB2      LEU 283 -18.275 -10.011   3.022
  825    HB3  LEU 283           HB3      LEU 283 -19.567  -9.343   3.997
  826    HG   LEU 283           HG       LEU 283 -18.326 -10.659   5.478
  827   HD11  LEU 283          HD11      LEU 283 -20.700 -11.050   5.709
  828   HD12  LEU 283          HD12      LEU 283 -19.794 -12.514   6.093
  829   HD13  LEU 283          HD13      LEU 283 -20.618 -12.368   4.540
  830   HD21  LEU 283          HD21      LEU 283 -18.312 -12.855   3.412
  831   HD22  LEU 283          HD22      LEU 283 -17.664 -12.986   5.047
  832   HD23  LEU 283          HD23      LEU 283 -16.939 -11.860   3.901
  833    H    MET 284           H        MET 284 -19.372 -10.232   0.230
  834    HA   MET 284           HA       MET 284 -19.874  -7.618  -0.240
  835    HB2  MET 284           HB2      MET 284 -18.756  -9.278  -1.759
  836    HB3  MET 284           HB3      MET 284 -20.351  -9.701  -2.360
  837    HG2  MET 284           HG2      MET 284 -20.572  -7.757  -3.539
  838    HG3  MET 284           HG3      MET 284 -19.578  -6.832  -2.413
  839    HE1  MET 284           HE1      MET 284 -17.060  -8.605  -2.086
  840    HE2  MET 284           HE2      MET 284 -17.011  -6.859  -2.333
  841    HE3  MET 284           HE3      MET 284 -15.993  -7.918  -3.312
  842    HA   PRO 285           HA       PRO 285 -24.305  -8.285  -2.102
  843    HB2  PRO 285           HB2      PRO 285 -25.330 -10.655  -0.684
  844    HB3  PRO 285           HB3      PRO 285 -25.432 -10.238  -2.396
  845    HG2  PRO 285           HG2      PRO 285 -23.829 -12.198  -1.542
  846    HG3  PRO 285           HG3      PRO 285 -23.357 -11.127  -2.877
  847    HD2  PRO 285           HD2      PRO 285 -22.509 -11.056   0.002
  848    HD3  PRO 285           HD3      PRO 285 -21.532 -10.841  -1.469
  849    H    ARG 286           H        ARG 286 -23.531  -9.035   1.216
  850    HA   ARG 286           HA       ARG 286 -26.110  -8.185   2.210
  851    HB2  ARG 286           HB2      ARG 286 -23.561  -8.790   3.724
  852    HB3  ARG 286           HB3      ARG 286 -25.141  -8.524   4.450
  853    HG2  ARG 286           HG2      ARG 286 -25.969 -10.485   3.113
  854    HG3  ARG 286           HG3      ARG 286 -24.288 -10.803   2.682
  855    HD2  ARG 286           HD2      ARG 286 -23.771 -10.911   5.130
  856    HD3  ARG 286           HD3      ARG 286 -25.505 -10.806   5.439
  857    HE   ARG 286           HE       ARG 286 -24.793 -12.927   3.622
  858   HH11  ARG 286          HH11      ARG 286 -25.282 -12.040   6.979
  859   HH12  ARG 286          HH12      ARG 286 -25.431 -13.686   7.525
  860   HH21  ARG 286          HH21      ARG 286 -24.986 -15.090   4.337
  861   HH22  ARG 286          HH22      ARG 286 -25.205 -15.421   6.028
  862    H    PHE 287           H        PHE 287 -23.266  -6.694   1.217
  863    HA   PHE 287           HA       PHE 287 -23.309  -4.378   2.848
  864    HB2  PHE 287           HB2      PHE 287 -22.069  -5.083   0.217
  865    HB3  PHE 287           HB3      PHE 287 -22.117  -3.388   0.714
  866    HD1  PHE 287           HD1      PHE 287 -21.212  -6.736   2.070
  867    HD2  PHE 287           HD2      PHE 287 -20.364  -2.574   1.961
  868    HE1  PHE 287           HE1      PHE 287 -19.253  -7.104   3.508
  869    HE2  PHE 287           HE2      PHE 287 -18.402  -2.931   3.400
  870    HZ   PHE 287           HZ       PHE 287 -17.846  -5.199   4.175
  871    H    GLU 288           H        GLU 288 -24.955  -5.282  -0.119
  872    HA   GLU 288           HA       GLU 288 -26.106  -2.782  -0.707
  873    HB2  GLU 288           HB2      GLU 288 -26.066  -4.777  -2.230
  874    HB3  GLU 288           HB3      GLU 288 -27.312  -5.504  -1.225
  875    HG2  GLU 288           HG2      GLU 288 -28.797  -3.615  -1.730
  876    HG3  GLU 288           HG3      GLU 288 -27.556  -2.940  -2.784
  877    H    GLU 289           H        GLU 289 -27.231  -5.511   1.244
  878    HA   GLU 289           HA       GLU 289 -29.678  -4.478   2.109
  879    HB2  GLU 289           HB2      GLU 289 -27.783  -6.170   3.744
  880    HB3  GLU 289           HB3      GLU 289 -29.524  -6.043   3.948
  881    HG2  GLU 289           HG2      GLU 289 -28.181  -7.164   1.503
  882    HG3  GLU 289           HG3      GLU 289 -28.758  -8.133   2.854
  883    H    ALA 290           H        ALA 290 -26.452  -4.244   3.534
  884    HA   ALA 290           HA       ALA 290 -27.143  -2.641   5.736
  885    HB1  ALA 290           HB1      ALA 290 -24.774  -2.289   6.004
  886    HB2  ALA 290           HB2      ALA 290 -24.476  -2.849   4.357
  887    HB3  ALA 290           HB3      ALA 290 -25.082  -3.973   5.576
  888    H    CYS 291           H        CYS 291 -26.776  -1.850   2.428
  889    HA   CYS 291           HA       CYS 291 -26.095   0.931   2.943
  890    HB2  CYS 291           HB2      CYS 291 -25.169  -0.255   0.946
  891    HB3  CYS 291           HB3      CYS 291 -26.806  -0.425   0.322
  892    HG   CYS 291           HG       CYS 291 -25.751   2.701   1.045
  893    H    GLY 292           H        GLY 292 -28.764  -1.127   2.206
  894    HA2  GLY 292           HA2      GLY 292 -30.629   1.093   1.869
  895    HA3  GLY 292           HA3      GLY 292 -30.997  -0.621   1.699
  896    H    ARG 293           H        ARG 293 -29.248   0.200   4.504
  897    HA   ARG 293           HA       ARG 293 -31.331  -0.572   6.249
  898    HB2  ARG 293           HB2      ARG 293 -28.681   0.767   6.718
  899    HB3  ARG 293           HB3      ARG 293 -29.808   0.471   8.034
  900    HG2  ARG 293           HG2      ARG 293 -28.610  -1.621   6.239
  901    HG3  ARG 293           HG3      ARG 293 -28.125  -1.275   7.899
  902    HD2  ARG 293           HD2      ARG 293 -30.390  -1.852   8.659
  903    HD3  ARG 293           HD3      ARG 293 -30.837  -2.245   6.998
  904    HE   ARG 293           HE       ARG 293 -28.691  -3.671   8.413
  905   HH11  ARG 293          HH11      ARG 293 -31.657  -3.631   6.573
  906   HH12  ARG 293          HH12      ARG 293 -31.700  -5.355   6.337
  907   HH21  ARG 293          HH21      ARG 293 -28.721  -5.959   8.133
  908   HH22  ARG 293          HH22      ARG 293 -30.024  -6.680   7.221
  909    H    THR 294           H        THR 294 -32.632   0.625   7.614
  910    HA   THR 294           HA       THR 294 -33.600   3.056   6.535
  911    HB   THR 294           HB       THR 294 -34.906   3.018   8.815
  912    HG1  THR 294           HG1      THR 294 -34.679   1.213   9.980
  913   HG21  THR 294          HG21      THR 294 -35.890   2.477   6.632
  914   HG22  THR 294          HG22      THR 294 -36.473   1.375   7.879
  915   HG23  THR 294          HG23      THR 294 -35.238   0.843   6.738
  916    H    THR 295           H        THR 295 -31.147   2.334   8.811
  917    HA   THR 295           HA       THR 295 -30.947   5.187   9.514
  918    HB   THR 295           HB       THR 295 -30.493   2.968  11.523
  919    HG1  THR 295           HG1      THR 295 -32.636   2.899  11.423
  920   HG21  THR 295          HG21      THR 295 -29.300   5.041  12.003
  921   HG22  THR 295          HG22      THR 295 -30.602   4.794  13.162
  922   HG23  THR 295          HG23      THR 295 -30.799   5.955  11.851
  923    H    GLU 296           H        GLU 296 -28.801   5.939   9.771
  924    HA   GLU 296           HA       GLU 296 -26.794   4.579   8.339
  925    HB2  GLU 296           HB2      GLU 296 -27.011   7.095   8.997
  926    HB3  GLU 296           HB3      GLU 296 -26.160   6.614  10.459
  927    HG2  GLU 296           HG2      GLU 296 -24.513   7.408   8.985
  928    HG3  GLU 296           HG3      GLU 296 -24.376   5.652   8.960
  929    H    THR 297           H        THR 297 -27.659   4.689  11.705
  930    HA   THR 297           HA       THR 297 -25.516   3.356  12.876
  931    HB   THR 297           HB       THR 297 -28.407   2.984  13.668
  932    HG1  THR 297           HG1      THR 297 -27.193   5.031  14.956
  933   HG21  THR 297          HG21      THR 297 -27.473   2.919  15.937
  934   HG22  THR 297          HG22      THR 297 -25.850   3.122  15.276
  935   HG23  THR 297          HG23      THR 297 -26.771   1.660  14.919
  936    H    GLU 298           H        GLU 298 -28.578   1.996  11.641
  937    HA   GLU 298           HA       GLU 298 -28.010  -0.686  11.994
  938    HB2  GLU 298           HB2      GLU 298 -29.472   0.207   9.539
  939    HB3  GLU 298           HB3      GLU 298 -29.796  -1.170  10.577
  940    HG2  GLU 298           HG2      GLU 298 -30.381   1.720  11.135
  941    HG3  GLU 298           HG3      GLU 298 -31.535   0.420  10.853
  942    H    LYS 299           H        LYS 299 -26.995   1.508   9.442
  943    HA   LYS 299           HA       LYS 299 -26.026  -0.459   7.647
  944    HB2  LYS 299           HB2      LYS 299 -25.011   2.370   7.988
  945    HB3  LYS 299           HB3      LYS 299 -24.826   1.355   6.569
  946    HG2  LYS 299           HG2      LYS 299 -27.231   1.424   6.195
  947    HG3  LYS 299           HG3      LYS 299 -27.424   2.436   7.630
  948    HD2  LYS 299           HD2      LYS 299 -25.957   4.127   6.583
  949    HD3  LYS 299           HD3      LYS 299 -25.886   3.125   5.130
  950    HE2  LYS 299           HE2      LYS 299 -28.244   3.370   4.774
  951    HE3  LYS 299           HE3      LYS 299 -28.438   4.193   6.322
  952    HZ1  LYS 299           HZ1      LYS 299 -26.981   5.971   5.457
  953    HZ2  LYS 299           HZ2      LYS 299 -28.432   5.809   4.587
  954    HZ3  LYS 299           HZ3      LYS 299 -26.985   5.207   3.937
  955    H    VAL 300           H        VAL 300 -24.210   1.776   9.712
  956    HA   VAL 300           HA       VAL 300 -21.758   0.599   9.472
  957    HB   VAL 300           HB       VAL 300 -21.027   1.682  11.511
  958   HG11  VAL 300          HG11      VAL 300 -22.973   3.401   9.989
  959   HG12  VAL 300          HG12      VAL 300 -21.328   3.013   9.485
  960   HG13  VAL 300          HG13      VAL 300 -21.603   3.967  10.945
  961   HG21  VAL 300          HG21      VAL 300 -23.945   2.206  12.043
  962   HG22  VAL 300          HG22      VAL 300 -22.608   2.958  12.912
  963   HG23  VAL 300          HG23      VAL 300 -22.853   1.214  13.011
  964    H    GLN 301           H        GLN 301 -24.164  -0.224  12.007
  965    HA   GLN 301           HA       GLN 301 -22.653  -2.173  13.298
  966    HB2  GLN 301           HB2      GLN 301 -25.649  -2.152  12.870
  967    HB3  GLN 301           HB3      GLN 301 -24.792  -3.099  14.079
  968    HG2  GLN 301           HG2      GLN 301 -24.910  -0.094  13.937
  969    HG3  GLN 301           HG3      GLN 301 -25.799  -1.120  15.060
  970   HE21  GLN 301          HE21      GLN 301 -23.832   1.027  15.513
  971   HE22  GLN 301          HE22      GLN 301 -22.585   0.319  16.483
  972    H    GLU 302           H        GLU 302 -24.635  -2.434  10.391
  973    HA   GLU 302           HA       GLU 302 -24.529  -5.255  10.178
  974    HB2  GLU 302           HB2      GLU 302 -26.137  -3.711   8.979
  975    HB3  GLU 302           HB3      GLU 302 -24.812  -3.299   7.896
  976    HG2  GLU 302           HG2      GLU 302 -26.262  -4.991   6.925
  977    HG3  GLU 302           HG3      GLU 302 -24.636  -5.618   7.197
  978    H    PHE 303           H        PHE 303 -22.666  -2.689   8.554
  979    HA   PHE 303           HA       PHE 303 -20.879  -4.337   7.181
  980    HB2  PHE 303           HB2      PHE 303 -20.341  -1.603   8.361
  981    HB3  PHE 303           HB3      PHE 303 -19.341  -2.402   7.154
  982    HD1  PHE 303           HD2      PHE 303 -20.832  -3.265   5.053
  983    HD2  PHE 303           HD1      PHE 303 -21.720   0.032   7.582
  984    HE1  PHE 303           HE2      PHE 303 -22.204  -2.275   3.269
  985    HE2  PHE 303           HE1      PHE 303 -23.103   1.030   5.796
  986    HZ   PHE 303           HZ       PHE 303 -23.337  -0.122   3.636
  987    H    GLN 304           H        GLN 304 -20.883  -3.241  10.480
  988    HA   GLN 304           HA       GLN 304 -18.325  -4.000  11.269
  989    HB2  GLN 304           HB2      GLN 304 -20.899  -4.071  12.837
  990    HB3  GLN 304           HB3      GLN 304 -19.333  -4.445  13.546
  991    HG2  GLN 304           HG2      GLN 304 -18.543  -2.202  12.853
  992    HG3  GLN 304           HG3      GLN 304 -20.180  -1.839  12.309
  993   HE21  GLN 304          HE21      GLN 304 -20.439  -0.165  13.748
  994   HE22  GLN 304          HE22      GLN 304 -20.623  -0.410  15.451
  995    H    ARG 305           H        ARG 305 -21.296  -6.019  11.322
  996    HA   ARG 305           HA       ARG 305 -19.950  -8.346  12.199
  997    HB2  ARG 305           HB2      ARG 305 -21.916  -9.545  11.782
  998    HB3  ARG 305           HB3      ARG 305 -22.461  -7.933  12.202
  999    HG2  ARG 305           HG2      ARG 305 -23.784  -8.196  10.410
 1000    HG3  ARG 305           HG3      ARG 305 -22.341  -7.736   9.506
 1001    HD2  ARG 305           HD2      ARG 305 -23.410  -9.751   8.590
 1002    HD3  ARG 305           HD3      ARG 305 -21.776 -10.082   9.155
 1003    HE   ARG 305           HE       ARG 305 -23.921 -10.593  11.061
 1004   HH11  ARG 305          HH11      ARG 305 -21.817 -11.938   8.621
 1005   HH12  ARG 305          HH12      ARG 305 -21.928 -13.561   9.225
 1006   HH21  ARG 305          HH21      ARG 305 -24.128 -12.702  11.837
 1007   HH22  ARG 305          HH22      ARG 305 -23.307 -14.014  11.037
 1008    H    LEU 306           H        LEU 306 -20.615  -7.088   8.977
 1009    HA   LEU 306           HA       LEU 306 -19.728  -9.261   7.464
 1010    HB2  LEU 306           HB2      LEU 306 -19.846  -6.314   6.978
 1011    HB3  LEU 306           HB3      LEU 306 -18.986  -7.325   5.837
 1012    HG   LEU 306           HG       LEU 306 -20.891  -7.773   4.793
 1013   HD11  LEU 306          HD11      LEU 306 -21.080  -9.708   6.248
 1014   HD12  LEU 306          HD12      LEU 306 -22.666  -9.070   5.818
 1015   HD13  LEU 306          HD13      LEU 306 -21.989  -8.752   7.417
 1016   HD21  LEU 306          HD21      LEU 306 -22.984  -6.685   5.445
 1017   HD22  LEU 306          HD22      LEU 306 -21.616  -5.573   5.476
 1018   HD23  LEU 306          HD23      LEU 306 -22.258  -6.224   6.985
 1019    H    LEU 307           H        LEU 307 -17.888  -6.401   8.497
 1020    HA   LEU 307           HA       LEU 307 -15.406  -7.174   7.564
 1021    HB2  LEU 307           HB2      LEU 307 -16.361  -5.281   9.627
 1022    HB3  LEU 307           HB3      LEU 307 -14.662  -5.712   9.680
 1023    HG   LEU 307           HG       LEU 307 -14.349  -4.913   7.398
 1024   HD11  LEU 307          HD11      LEU 307 -16.118  -3.765   6.194
 1025   HD12  LEU 307          HD12      LEU 307 -17.265  -4.158   7.474
 1026   HD13  LEU 307          HD13      LEU 307 -16.559  -5.447   6.497
 1027   HD21  LEU 307          HD21      LEU 307 -14.101  -3.342   9.245
 1028   HD22  LEU 307          HD22      LEU 307 -15.808  -2.920   9.123
 1029   HD23  LEU 307          HD23      LEU 307 -14.708  -2.538   7.796
 1030    H    LYS 308           H        LYS 308 -16.993  -8.266  10.506
 1031    HA   LYS 308           HA       LYS 308 -14.616  -9.373  11.671
 1032    HB2  LYS 308           HB2      LYS 308 -17.401 -10.387  12.204
 1033    HB3  LYS 308           HB3      LYS 308 -16.016 -10.396  13.283
 1034    HG2  LYS 308           HG2      LYS 308 -17.715  -8.062  12.472
 1035    HG3  LYS 308           HG3      LYS 308 -17.487  -8.741  14.082
 1036    HD2  LYS 308           HD2      LYS 308 -15.142  -7.641  12.579
 1037    HD3  LYS 308           HD3      LYS 308 -16.260  -6.540  13.393
 1038    HE2  LYS 308           HE2      LYS 308 -14.539  -6.946  14.947
 1039    HE3  LYS 308           HE3      LYS 308 -15.905  -7.920  15.479
 1040    HZ1  LYS 308           HZ1      LYS 308 -14.875  -9.876  14.601
 1041    HZ2  LYS 308           HZ2      LYS 308 -13.747  -9.082  15.584
 1042    HZ3  LYS 308           HZ3      LYS 308 -13.622  -8.976  13.897
 1043    H    GLU 309           H        GLU 309 -17.197 -10.543   9.682
 1044    HA   GLU 309           HA       GLU 309 -16.354 -13.227   9.403
 1045    HB2  GLU 309           HB2      GLU 309 -18.011 -11.543   7.519
 1046    HB3  GLU 309           HB3      GLU 309 -17.899 -13.295   7.495
 1047    HG2  GLU 309           HG2      GLU 309 -18.828 -11.882   9.953
 1048    HG3  GLU 309           HG3      GLU 309 -19.928 -12.144   8.603
 1049    H    LEU 310           H        LEU 310 -14.289 -10.975   8.762
 1050    HA   LEU 310           HA       LEU 310 -13.553 -11.946   6.082
 1051    HB2  LEU 310           HB2      LEU 310 -12.667  -9.337   7.309
 1052    HB3  LEU 310           HB3      LEU 310 -12.495  -9.850   5.646
 1053    HG   LEU 310           HG       LEU 310 -15.057  -9.042   7.029
 1054   HD11  LEU 310          HD11      LEU 310 -13.483  -7.769   4.791
 1055   HD12  LEU 310          HD12      LEU 310 -13.578  -7.189   6.450
 1056   HD13  LEU 310          HD13      LEU 310 -15.017  -7.192   5.436
 1057   HD21  LEU 310          HD21      LEU 310 -14.625  -9.924   4.168
 1058   HD22  LEU 310          HD22      LEU 310 -16.137  -9.348   4.868
 1059   HD23  LEU 310          HD23      LEU 310 -15.435 -10.869   5.416
 1060    HA   PRO 311           HA       PRO 311  -9.693 -13.374   7.934
 1061    HB2  PRO 311           HB2      PRO 311  -8.435 -12.364   5.446
 1062    HB3  PRO 311           HB3      PRO 311  -8.395 -13.987   6.144
 1063    HG2  PRO 311           HG2      PRO 311  -9.845 -13.449   3.958
 1064    HG3  PRO 311           HG3      PRO 311 -10.422 -14.587   5.192
 1065    HD2  PRO 311           HD2      PRO 311 -11.238 -11.754   4.688
 1066    HD3  PRO 311           HD3      PRO 311 -12.232 -13.147   5.163
 1067    H    GLU 312           H        GLU 312  -8.032 -12.393   9.065
 1068    HA   GLU 312           HA       GLU 312  -8.218  -9.706   9.692
 1069    HB2  GLU 312           HB2      GLU 312  -5.942  -9.926  10.687
 1070    HB3  GLU 312           HB3      GLU 312  -7.090 -11.149  11.208
 1071    HG2  GLU 312           HG2      GLU 312  -6.080 -12.764   9.712
 1072    HG3  GLU 312           HG3      GLU 312  -4.981 -11.532   9.093
 1073    H    CYS 313           H        CYS 313  -6.157 -11.215   7.264
 1074    HA   CYS 313           HA       CYS 313  -4.641  -8.981   6.550
 1075    HB2  CYS 313           HB2      CYS 313  -5.656 -11.190   4.745
 1076    HB3  CYS 313           HB3      CYS 313  -4.313 -10.110   4.392
 1077    HG   CYS 313           HG       CYS 313  -3.856 -11.675   7.273
 1078    H    ASN 314           H        ASN 314  -7.781 -10.109   5.363
 1079    HA   ASN 314           HA       ASN 314  -8.142  -8.006   3.477
 1080    HB2  ASN 314           HB2      ASN 314 -10.159  -9.848   4.780
 1081    HB3  ASN 314           HB3      ASN 314 -10.524  -8.748   3.459
 1082   HD21  ASN 314          HD21      ASN 314 -11.136 -10.313   2.068
 1083   HD22  ASN 314          HD22      ASN 314 -10.035 -11.448   1.365
 1084    H    TYR 315           H        TYR 315  -9.035  -8.532   6.815
 1085    HA   TYR 315           HA       TYR 315 -10.767  -6.343   7.122
 1086    HB2  TYR 315           HB2      TYR 315 -10.689  -8.160   8.740
 1087    HB3  TYR 315           HB3      TYR 315  -9.029  -7.749   9.155
 1088    HD1  TYR 315           HD2      TYR 315 -12.502  -6.448   9.232
 1089    HD2  TYR 315           HD1      TYR 315  -8.573  -6.176  10.835
 1090    HE1  TYR 315           HE2      TYR 315 -13.321  -4.910  10.960
 1091    HE2  TYR 315           HE1      TYR 315  -9.380  -4.640  12.573
 1092    HH   TYR 315           HH       TYR 315 -12.634  -4.204  13.270
 1093    H    LEU 316           H        LEU 316  -7.250  -6.637   7.593
 1094    HA   LEU 316           HA       LEU 316  -6.958  -3.926   8.434
 1095    HB2  LEU 316           HB2      LEU 316  -5.302  -5.750   8.888
 1096    HB3  LEU 316           HB3      LEU 316  -4.852  -5.697   7.194
 1097    HG   LEU 316           HG       LEU 316  -4.103  -3.375   7.455
 1098   HD11  LEU 316          HD11      LEU 316  -3.978  -2.356   9.655
 1099   HD12  LEU 316          HD12      LEU 316  -4.762  -3.762  10.374
 1100   HD13  LEU 316          HD13      LEU 316  -5.652  -2.732   9.250
 1101   HD21  LEU 316          HD21      LEU 316  -2.935  -5.272   9.484
 1102   HD22  LEU 316          HD22      LEU 316  -2.155  -3.814   8.874
 1103   HD23  LEU 316          HD23      LEU 316  -2.490  -5.157   7.780
 1104    H    LEU 317           H        LEU 317  -6.751  -5.598   5.354
 1105    HA   LEU 317           HA       LEU 317  -5.848  -3.479   3.761
 1106    HB2  LEU 317           HB2      LEU 317  -6.215  -6.016   3.253
 1107    HB3  LEU 317           HB3      LEU 317  -7.831  -5.524   2.810
 1108    HG   LEU 317           HG       LEU 317  -6.436  -5.763   0.844
 1109   HD11  LEU 317          HD11      LEU 317  -8.171  -4.071   0.759
 1110   HD12  LEU 317          HD12      LEU 317  -6.766  -3.587  -0.192
 1111   HD13  LEU 317          HD13      LEU 317  -7.047  -2.869   1.395
 1112   HD21  LEU 317          HD21      LEU 317  -4.273  -5.329   1.886
 1113   HD22  LEU 317          HD22      LEU 317  -4.683  -3.620   2.018
 1114   HD23  LEU 317          HD23      LEU 317  -4.510  -4.365   0.429
 1115    H    ILE 318           H        ILE 318  -9.172  -4.578   4.470
 1116    HA   ILE 318           HA       ILE 318 -10.470  -2.629   2.948
 1117    HB   ILE 318           HB       ILE 318 -11.582  -4.678   3.839
 1118   HG12  ILE 318          HG12      ILE 318 -13.758  -3.546   4.355
 1119   HG13  ILE 318          HG13      ILE 318 -12.886  -2.015   4.378
 1120   HG21  ILE 318          HG21      ILE 318 -10.807  -4.649   6.129
 1121   HG22  ILE 318          HG22      ILE 318 -12.571  -4.649   6.072
 1122   HG23  ILE 318          HG23      ILE 318 -11.698  -3.157   6.432
 1123   HD11  ILE 318          HD11      ILE 318 -13.969  -2.387   2.241
 1124   HD12  ILE 318          HD12      ILE 318 -13.071  -3.898   2.048
 1125   HD13  ILE 318          HD13      ILE 318 -12.212  -2.357   2.072
 1126    H    SER 319           H        SER 319  -9.732  -2.625   6.432
 1127    HA   SER 319           HA       SER 319 -10.602  -0.146   7.158
 1128    HB2  SER 319           HB2      SER 319  -7.938  -1.310   8.002
 1129    HB3  SER 319           HB3      SER 319  -8.907  -0.134   8.888
 1130    HG   SER 319           HG       SER 319  -9.423  -2.866   8.419
 1131    H    TRP 320           H        TRP 320  -7.423  -0.846   5.646
 1132    HA   TRP 320           HA       TRP 320  -6.606   1.880   5.965
 1133    HB2  TRP 320           HB2      TRP 320  -5.424  -0.586   4.775
 1134    HB3  TRP 320           HB3      TRP 320  -4.701   0.982   4.426
 1135    HD1  TRP 320           HD1      TRP 320  -6.147   0.101   7.868
 1136    HE1  TRP 320           HE1      TRP 320  -4.217   0.107   9.576
 1137    HE3  TRP 320           HE3      TRP 320  -2.236   0.721   4.637
 1138    HZ2  TRP 320           HZ2      TRP 320  -1.384   0.316   9.531
 1139    HZ3  TRP 320           HZ3      TRP 320   0.050   0.815   5.528
 1140    HH2  TRP 320           HH2      TRP 320   0.469   0.612   7.937
 1141    H    LEU 321           H        LEU 321  -7.668  -0.160   3.289
 1142    HA   LEU 321           HA       LEU 321  -7.065   1.601   1.195
 1143    HB2  LEU 321           HB2      LEU 321  -7.709  -0.851   1.051
 1144    HB3  LEU 321           HB3      LEU 321  -9.374  -0.351   1.257
 1145    HG   LEU 321           HG       LEU 321  -8.635  -0.854  -1.114
 1146   HD11  LEU 321          HD11      LEU 321  -9.721   1.903  -0.577
 1147   HD12  LEU 321          HD12      LEU 321 -10.660   0.417  -0.686
 1148   HD13  LEU 321          HD13      LEU 321  -9.823   1.038  -2.108
 1149   HD21  LEU 321          HD21      LEU 321  -7.383   0.870  -2.292
 1150   HD22  LEU 321          HD22      LEU 321  -6.430   0.173  -0.983
 1151   HD23  LEU 321          HD23      LEU 321  -7.173   1.760  -0.784
 1152    H    ILE 322           H        ILE 322  -9.984   1.240   3.166
 1153    HA   ILE 322           HA       ILE 322 -11.378   3.254   1.649
 1154    HB   ILE 322           HB       ILE 322 -12.212   2.028   4.283
 1155   HG12  ILE 322          HG12      ILE 322 -11.844   0.292   2.573
 1156   HG13  ILE 322          HG13      ILE 322 -13.550   0.467   2.962
 1157   HG21  ILE 322          HG21      ILE 322 -13.789   3.451   2.139
 1158   HG22  ILE 322          HG22      ILE 322 -13.404   4.075   3.742
 1159   HG23  ILE 322          HG23      ILE 322 -14.472   2.682   3.571
 1160   HD11  ILE 322          HD11      ILE 322 -13.868   1.787   0.924
 1161   HD12  ILE 322          HD12      ILE 322 -13.243   0.176   0.583
 1162   HD13  ILE 322          HD13      ILE 322 -12.164   1.569   0.526
 1163    H    VAL 323           H        VAL 323  -9.878   3.053   4.881
 1164    HA   VAL 323           HA       VAL 323 -10.609   5.621   5.737
 1165    HB   VAL 323           HB       VAL 323  -8.289   3.860   6.528
 1166   HG11  VAL 323          HG11      VAL 323  -9.047   6.537   7.702
 1167   HG12  VAL 323          HG12      VAL 323  -7.548   6.152   6.860
 1168   HG13  VAL 323          HG13      VAL 323  -7.903   5.402   8.415
 1169   HG21  VAL 323          HG21      VAL 323 -10.488   3.110   7.216
 1170   HG22  VAL 323          HG22      VAL 323 -10.841   4.692   7.901
 1171   HG23  VAL 323          HG23      VAL 323  -9.589   3.684   8.619
 1172    H    HIS 324           H        HIS 324  -7.715   4.543   3.949
 1173    HA   HIS 324           HA       HIS 324  -6.500   7.127   3.950
 1174    HB2  HIS 324           HB2      HIS 324  -5.353   4.856   3.522
 1175    HB3  HIS 324           HB3      HIS 324  -5.949   5.021   1.871
 1176    HD1  HIS 324           HD1      HIS 324  -4.284   6.068   0.349
 1177    HD2  HIS 324           HD2      HIS 324  -3.823   7.333   4.270
 1178    HE1  HIS 324           HE1      HIS 324  -2.297   7.606   0.329
 1179    HE2  HIS 324           HE2      HIS 324  -1.931   8.201   2.758
 1180    H    MET 325           H        MET 325  -8.735   5.463   1.846
 1181    HA   MET 325           HA       MET 325  -8.545   7.334  -0.322
 1182    HB2  MET 325           HB2      MET 325  -9.455   4.881  -0.306
 1183    HB3  MET 325           HB3      MET 325 -10.964   5.633   0.199
 1184    HG2  MET 325           HG2      MET 325 -11.027   5.356  -2.163
 1185    HG3  MET 325           HG3      MET 325 -10.846   7.078  -1.822
 1186    HE1  MET 325           HE1      MET 325  -8.099   4.295  -1.549
 1187    HE2  MET 325           HE2      MET 325  -7.374   4.354  -3.156
 1188    HE3  MET 325           HE3      MET 325  -9.032   3.791  -2.959
 1189    H    ASP 326           H        ASP 326 -10.529   6.900   2.512
 1190    HA   ASP 326           HA       ASP 326 -12.473   8.877   2.057
 1191    HB2  ASP 326           HB2      ASP 326 -13.003   7.458   3.814
 1192    HB3  ASP 326           HB3      ASP 326 -11.376   7.505   4.478
 1193    H    HIS 327           H        HIS 327  -9.270   9.005   3.503
 1194    HA   HIS 327           HA       HIS 327  -9.525  11.735   4.258
 1195    HB2  HIS 327           HB2      HIS 327  -7.235   9.806   4.177
 1196    HB3  HIS 327           HB3      HIS 327  -6.955  11.517   4.495
 1197    HD1  HIS 327           HD1      HIS 327  -9.075   8.675   5.880
 1198    HD2  HIS 327           HD2      HIS 327  -7.273  12.210   7.115
 1199    HE1  HIS 327           HE1      HIS 327  -9.456   8.795   8.356
 1200    HE2  HIS 327           HE2      HIS 327  -8.548  11.041   9.047
 1201    H    VAL 328           H        VAL 328  -8.544  10.125   1.304
 1202    HA   VAL 328           HA       VAL 328  -7.514  12.487   0.068
 1203    HB   VAL 328           HB       VAL 328  -8.977  10.266  -1.372
 1204   HG11  VAL 328          HG11      VAL 328  -7.623  11.029  -3.305
 1205   HG12  VAL 328          HG12      VAL 328  -6.978  12.335  -2.313
 1206   HG13  VAL 328          HG13      VAL 328  -8.696  12.289  -2.697
 1207   HG21  VAL 328          HG21      VAL 328  -7.148   9.307  -0.078
 1208   HG22  VAL 328          HG22      VAL 328  -6.029  10.480  -0.769
 1209   HG23  VAL 328          HG23      VAL 328  -6.787   9.268  -1.803
 1210    H    ILE 329           H        ILE 329 -10.743  11.106   0.507
 1211    HA   ILE 329           HA       ILE 329 -12.166  12.873  -1.133
 1212    HB   ILE 329           HB       ILE 329 -13.206  11.866   1.515
 1213   HG12  ILE 329          HG12      ILE 329 -12.303   9.950   0.280
 1214   HG13  ILE 329          HG13      ILE 329 -14.062   9.899   0.286
 1215   HG21  ILE 329          HG21      ILE 329 -14.541  13.574   0.384
 1216   HG22  ILE 329          HG22      ILE 329 -15.378  12.020   0.401
 1217   HG23  ILE 329          HG23      ILE 329 -14.586  12.582  -1.073
 1218   HD11  ILE 329          HD11      ILE 329 -13.161   9.285  -1.880
 1219   HD12  ILE 329          HD12      ILE 329 -12.331  10.837  -1.987
 1220   HD13  ILE 329          HD13      ILE 329 -14.094  10.778  -1.985
 1221    H    ALA 330           H        ALA 330 -11.081  13.175   2.215
 1222    HA   ALA 330           HA       ALA 330 -12.192  15.712   2.728
 1223    HB1  ALA 330           HB1      ALA 330  -9.692  14.461   3.865
 1224    HB2  ALA 330           HB2      ALA 330 -11.326  14.272   4.499
 1225    HB3  ALA 330           HB3      ALA 330 -10.543  15.851   4.539
 1226    H    LYS 331           H        LYS 331  -9.190  14.678   1.163
 1227    HA   LYS 331           HA       LYS 331  -8.062  17.305   1.018
 1228    HB2  LYS 331           HB2      LYS 331  -7.415  14.800  -0.553
 1229    HB3  LYS 331           HB3      LYS 331  -6.459  16.271  -0.554
 1230    HG2  LYS 331           HG2      LYS 331  -6.934  14.487   1.825
 1231    HG3  LYS 331           HG3      LYS 331  -5.470  14.541   0.845
 1232    HD2  LYS 331           HD2      LYS 331  -4.735  16.033   2.345
 1233    HD3  LYS 331           HD3      LYS 331  -5.818  17.170   1.539
 1234    HE2  LYS 331           HE2      LYS 331  -6.196  17.228   3.923
 1235    HE3  LYS 331           HE3      LYS 331  -7.605  16.547   3.109
 1236    HZ1  LYS 331           HZ1      LYS 331  -6.843  14.342   3.696
 1237    HZ2  LYS 331           HZ2      LYS 331  -7.011  15.293   5.090
 1238    HZ3  LYS 331           HZ3      LYS 331  -5.468  14.982   4.455
 1239    H    GLU 332           H        GLU 332 -10.124  15.286  -0.946
 1240    HA   GLU 332           HA       GLU 332  -9.934  16.969  -3.258
 1241    HB2  GLU 332           HB2      GLU 332 -11.765  14.675  -2.578
 1242    HB3  GLU 332           HB3      GLU 332 -11.868  15.578  -4.087
 1243    HG2  GLU 332           HG2      GLU 332  -9.621  13.859  -3.097
 1244    HG3  GLU 332           HG3      GLU 332 -10.567  13.695  -4.579
 1245    H    LEU 333           H        LEU 333 -11.838  16.828  -0.415
 1246    HA   LEU 333           HA       LEU 333 -13.950  18.523  -1.225
 1247    HB2  LEU 333           HB2      LEU 333 -13.022  17.345   1.197
 1248    HB3  LEU 333           HB3      LEU 333 -13.403  19.042   1.456
 1249    HG   LEU 333           HG       LEU 333 -15.331  17.657   1.889
 1250   HD11  LEU 333          HD11      LEU 333 -15.694  19.889   1.034
 1251   HD12  LEU 333          HD12      LEU 333 -16.949  18.789   0.473
 1252   HD13  LEU 333          HD13      LEU 333 -15.646  19.268  -0.614
 1253   HD21  LEU 333          HD21      LEU 333 -14.816  15.779   0.418
 1254   HD22  LEU 333          HD22      LEU 333 -15.150  16.799  -0.982
 1255   HD23  LEU 333          HD23      LEU 333 -16.448  16.389   0.140
 1256    H    GLU 334           H        GLU 334 -10.661  19.013  -0.128
 1257    HA   GLU 334           HA       GLU 334 -11.033  21.902  -0.204
 1258    HB2  GLU 334           HB2      GLU 334  -8.830  22.086   0.770
 1259    HB3  GLU 334           HB3      GLU 334  -9.795  20.932   1.674
 1260    HG2  GLU 334           HG2      GLU 334  -8.625  19.089   0.537
 1261    HG3  GLU 334           HG3      GLU 334  -7.624  20.267  -0.312
 1262    H    THR 335           H        THR 335  -9.968  19.465  -2.437
 1263    HA   THR 335           HA       THR 335  -8.188  21.368  -3.774
 1264    HB   THR 335           HB       THR 335  -7.794  19.322  -5.298
 1265    HG1  THR 335           HG1      THR 335  -8.448  17.336  -4.088
 1266   HG21  THR 335          HG21      THR 335  -6.229  19.948  -3.524
 1267   HG22  THR 335          HG22      THR 335  -6.379  18.196  -3.665
 1268   HG23  THR 335          HG23      THR 335  -7.200  19.047  -2.359
 1269    H    LYS 336           H        LYS 336 -10.802  19.143  -4.817
 1270    HA   LYS 336           HA       LYS 336 -12.535  20.990  -5.956
 1271    HB2  LYS 336           HB2      LYS 336 -12.009  20.946  -8.351
 1272    HB3  LYS 336           HB3      LYS 336 -10.724  21.702  -7.423
 1273    HG2  LYS 336           HG2      LYS 336 -10.378  18.818  -7.899
 1274    HG3  LYS 336           HG3      LYS 336 -10.328  19.835  -9.342
 1275    HD2  LYS 336           HD2      LYS 336  -8.709  20.348  -6.856
 1276    HD3  LYS 336           HD3      LYS 336  -8.099  19.466  -8.254
 1277    HE2  LYS 336           HE2      LYS 336  -8.571  21.460  -9.652
 1278    HE3  LYS 336           HE3      LYS 336  -9.075  22.320  -8.202
 1279    HZ1  LYS 336           HZ1      LYS 336  -6.831  22.898  -8.732
 1280    HZ2  LYS 336           HZ2      LYS 336  -6.360  21.278  -8.788
 1281    HZ3  LYS 336           HZ3      LYS 336  -6.817  21.976  -7.311
 1282    H    MET 337           H        MET 337 -12.412  18.119  -4.889
 1283    HA   MET 337           HA       MET 337 -14.073  16.997  -7.016
 1284    HB2  MET 337           HB2      MET 337 -11.804  15.463  -5.739
 1285    HB3  MET 337           HB3      MET 337 -13.093  14.719  -6.678
 1286    HG2  MET 337           HG2      MET 337 -12.295  16.561  -8.434
 1287    HG3  MET 337           HG3      MET 337 -10.786  16.336  -7.559
 1288    HE1  MET 337           HE1      MET 337  -9.555  13.924  -7.346
 1289    HE2  MET 337           HE2      MET 337 -10.191  12.452  -8.073
 1290    HE3  MET 337           HE3      MET 337 -11.049  13.210  -6.729
 1291    H    ASN 338           H        ASN 338 -14.771  14.599  -5.920
 1292    HA   ASN 338           HA       ASN 338 -15.783  15.232  -3.264
 1293    HB2  ASN 338           HB2      ASN 338 -17.365  16.291  -4.847
 1294    HB3  ASN 338           HB3      ASN 338 -17.625  14.730  -5.613
 1295   HD21  ASN 338          HD21      ASN 338 -19.767  14.660  -5.185
 1296   HD22  ASN 338          HD22      ASN 338 -20.431  14.458  -3.593
 1297    H    ILE 339           H        ILE 339 -17.248  13.375  -2.508
 1298    HA   ILE 339           HA       ILE 339 -15.873  10.972  -2.451
 1299    HB   ILE 339           HB       ILE 339 -18.875  11.197  -2.170
 1300   HG12  ILE 339          HG12      ILE 339 -16.747  11.749  -0.088
 1301   HG13  ILE 339          HG13      ILE 339 -17.800  12.953  -0.821
 1302   HG21  ILE 339          HG21      ILE 339 -18.607   9.343  -0.604
 1303   HG22  ILE 339          HG22      ILE 339 -16.868   9.346  -0.891
 1304   HG23  ILE 339          HG23      ILE 339 -17.975   8.928  -2.197
 1305   HD11  ILE 339          HD11      ILE 339 -18.669  10.667   0.934
 1306   HD12  ILE 339          HD12      ILE 339 -19.740  11.852   0.183
 1307   HD13  ILE 339          HD13      ILE 339 -18.566  12.367   1.397
 1308    H    GLN 340           H        GLN 340 -18.265  12.129  -4.731
 1309    HA   GLN 340           HA       GLN 340 -19.141   9.646  -5.726
 1310    HB2  GLN 340           HB2      GLN 340 -20.378  11.772  -6.005
 1311    HB3  GLN 340           HB3      GLN 340 -19.128  12.344  -7.101
 1312    HG2  GLN 340           HG2      GLN 340 -20.110   9.791  -7.968
 1313    HG3  GLN 340           HG3      GLN 340 -21.448  10.911  -7.732
 1314   HE21  GLN 340          HE21      GLN 340 -18.237  11.947  -8.651
 1315   HE22  GLN 340          HE22      GLN 340 -18.637  12.423 -10.263
 1316    H    ASN 341           H        ASN 341 -16.738  11.958  -6.965
 1317    HA   ASN 341           HA       ASN 341 -16.021  10.667  -9.311
 1318    HB2  ASN 341           HB2      ASN 341 -14.200  12.222  -7.444
 1319    HB3  ASN 341           HB3      ASN 341 -13.843  11.831  -9.121
 1320   HD21  ASN 341          HD21      ASN 341 -13.620  14.008  -9.629
 1321   HD22  ASN 341          HD22      ASN 341 -14.987  15.065  -9.777
 1322    H    ILE 342           H        ILE 342 -14.537  10.390  -6.112
 1323    HA   ILE 342           HA       ILE 342 -12.674   8.416  -6.846
 1324    HB   ILE 342           HB       ILE 342 -13.753   9.122  -4.118
 1325   HG12  ILE 342          HG12      ILE 342 -12.646  10.988  -5.246
 1326   HG13  ILE 342          HG13      ILE 342 -11.656  10.407  -3.911
 1327   HG21  ILE 342          HG21      ILE 342 -11.308   7.519  -4.854
 1328   HG22  ILE 342          HG22      ILE 342 -12.784   6.883  -4.130
 1329   HG23  ILE 342          HG23      ILE 342 -11.773   8.009  -3.225
 1330   HD11  ILE 342          HD11      ILE 342 -10.288  10.911  -5.835
 1331   HD12  ILE 342          HD12      ILE 342 -11.238   9.808  -6.830
 1332   HD13  ILE 342          HD13      ILE 342 -10.259   9.179  -5.506
 1333    H    SER 343           H        SER 343 -15.906   8.246  -5.422
 1334    HA   SER 343           HA       SER 343 -15.939   5.472  -4.945
 1335    HB2  SER 343           HB2      SER 343 -18.227   7.380  -5.470
 1336    HB3  SER 343           HB3      SER 343 -18.406   5.736  -4.852
 1337    HG   SER 343           HG       SER 343 -17.107   7.936  -3.616
 1338    H    ILE 344           H        ILE 344 -16.339   7.308  -7.874
 1339    HA   ILE 344           HA       ILE 344 -17.675   5.256  -9.348
 1340    HB   ILE 344           HB       ILE 344 -16.103   7.670 -10.264
 1341   HG12  ILE 344          HG12      ILE 344 -19.061   7.032 -10.289
 1342   HG13  ILE 344          HG13      ILE 344 -18.255   8.123  -9.168
 1343   HG21  ILE 344          HG21      ILE 344 -16.988   7.225 -12.521
 1344   HG22  ILE 344          HG22      ILE 344 -17.636   5.689 -11.949
 1345   HG23  ILE 344          HG23      ILE 344 -15.893   5.959 -11.969
 1346   HD11  ILE 344          HD11      ILE 344 -17.674   9.600 -11.008
 1347   HD12  ILE 344          HD12      ILE 344 -19.415   9.336 -10.922
 1348   HD13  ILE 344          HD13      ILE 344 -18.457   8.502 -12.144
 1349    H    VAL 345           H        VAL 345 -14.299   6.345  -9.052
 1350    HA   VAL 345           HA       VAL 345 -13.338   4.282 -10.774
 1351    HB   VAL 345           HB       VAL 345 -11.154   5.095 -10.301
 1352   HG11  VAL 345          HG11      VAL 345 -12.493   6.523 -11.730
 1353   HG12  VAL 345          HG12      VAL 345 -11.371   7.486 -10.772
 1354   HG13  VAL 345          HG13      VAL 345 -13.075   7.413 -10.322
 1355   HG21  VAL 345          HG21      VAL 345 -12.327   6.605  -7.975
 1356   HG22  VAL 345          HG22      VAL 345 -10.667   6.748  -8.553
 1357   HG23  VAL 345          HG23      VAL 345 -11.238   5.221  -7.883
 1358    H    LEU 346           H        LEU 346 -14.009   4.525  -7.393
 1359    HA   LEU 346           HA       LEU 346 -12.312   2.298  -6.657
 1360    HB2  LEU 346           HB2      LEU 346 -12.800   4.302  -5.184
 1361    HB3  LEU 346           HB3      LEU 346 -14.415   3.650  -4.975
 1362    HG   LEU 346           HG       LEU 346 -13.451   1.613  -3.963
 1363   HD11  LEU 346          HD11      LEU 346 -10.837   3.095  -4.198
 1364   HD12  LEU 346          HD12      LEU 346 -11.284   1.631  -5.072
 1365   HD13  LEU 346          HD13      LEU 346 -11.094   1.589  -3.320
 1366   HD21  LEU 346          HD21      LEU 346 -12.571   4.193  -2.673
 1367   HD22  LEU 346          HD22      LEU 346 -12.755   2.640  -1.857
 1368   HD23  LEU 346          HD23      LEU 346 -14.166   3.452  -2.534
 1369    H    SER 347           H        SER 347 -15.543   2.782  -7.735
 1370    HA   SER 347           HA       SER 347 -16.861   0.636  -6.574
 1371    HB2  SER 347           HB2      SER 347 -18.035   2.365  -7.829
 1372    HB3  SER 347           HB3      SER 347 -17.266   1.839  -9.323
 1373    HG   SER 347           HG       SER 347 -18.773   0.015  -7.792
 1374    HA   PRO 348           HA       PRO 348 -15.502  -2.242 -10.222
 1375    HB2  PRO 348           HB2      PRO 348 -13.284  -0.803 -11.517
 1376    HB3  PRO 348           HB3      PRO 348 -14.672  -1.615 -12.247
 1377    HG2  PRO 348           HG2      PRO 348 -14.457   1.062 -12.230
 1378    HG3  PRO 348           HG3      PRO 348 -16.023   0.244 -12.072
 1379    HD2  PRO 348           HD2      PRO 348 -14.311   1.476  -9.944
 1380    HD3  PRO 348           HD3      PRO 348 -16.071   1.556 -10.163
 1381    H    THR 349           H        THR 349 -13.457  -0.318  -8.262
 1382    HA   THR 349           HA       THR 349 -11.076  -1.832  -8.456
 1383    HB   THR 349           HB       THR 349 -12.049   0.108  -6.366
 1384    HG1  THR 349           HG1      THR 349 -11.465   1.163  -8.228
 1385   HG21  THR 349          HG21      THR 349  -9.367  -1.279  -6.531
 1386   HG22  THR 349          HG22      THR 349 -10.553  -1.423  -5.232
 1387   HG23  THR 349          HG23      THR 349  -9.722   0.110  -5.499
 1388    H    VAL 350           H        VAL 350 -13.415  -1.749  -5.616
 1389    HA   VAL 350           HA       VAL 350 -12.425  -4.365  -4.930
 1390    HB   VAL 350           HB       VAL 350 -12.890  -2.506  -3.289
 1391   HG11  VAL 350          HG11      VAL 350 -15.206  -2.257  -2.503
 1392   HG12  VAL 350          HG12      VAL 350 -15.749  -3.253  -3.856
 1393   HG13  VAL 350          HG13      VAL 350 -14.978  -1.695  -4.158
 1394   HG21  VAL 350          HG21      VAL 350 -12.541  -4.778  -2.551
 1395   HG22  VAL 350          HG22      VAL 350 -14.244  -5.154  -2.820
 1396   HG23  VAL 350          HG23      VAL 350 -13.782  -4.000  -1.568
 1397    H    GLN 351           H        GLN 351 -14.854  -3.142  -6.877
 1398    HA   GLN 351           HA       GLN 351 -16.266  -4.271  -8.269
 1399    HB2  GLN 351           HB2      GLN 351 -15.548  -6.715  -6.660
 1400    HB3  GLN 351           HB3      GLN 351 -16.567  -6.720  -8.093
 1401    HG2  GLN 351           HG2      GLN 351 -14.783  -6.906  -9.378
 1402    HG3  GLN 351           HG3      GLN 351 -14.143  -5.394  -8.745
 1403   HE21  GLN 351          HE21      GLN 351 -12.556  -5.442  -7.187
 1404   HE22  GLN 351          HE22      GLN 351 -11.730  -6.889  -6.725
 1405    H    ILE 352           H        ILE 352 -17.210  -2.729  -6.365
 1406    HA   ILE 352           HA       ILE 352 -19.777  -4.022  -5.822
 1407    HB   ILE 352           HB       ILE 352 -18.488  -2.176  -3.795
 1408   HG12  ILE 352          HG12      ILE 352 -18.771  -5.194  -3.703
 1409   HG13  ILE 352          HG13      ILE 352 -17.257  -4.303  -3.826
 1410   HG21  ILE 352          HG21      ILE 352 -20.965  -3.892  -3.726
 1411   HG22  ILE 352          HG22      ILE 352 -20.911  -2.132  -3.826
 1412   HG23  ILE 352          HG23      ILE 352 -20.343  -2.950  -2.370
 1413   HD11  ILE 352          HD11      ILE 352 -19.160  -4.246  -1.496
 1414   HD12  ILE 352          HD12      ILE 352 -17.658  -3.328  -1.620
 1415   HD13  ILE 352          HD13      ILE 352 -17.612  -5.091  -1.568
 1416    H    SER 353           H        SER 353 -21.540  -2.609  -6.079
 1417    HA   SER 353           HA       SER 353 -21.297  -0.644  -7.975
 1418    HB2  SER 353           HB2      SER 353 -23.612   0.019  -7.377
 1419    HB3  SER 353           HB3      SER 353 -23.413  -1.726  -7.540
 1420    HG   SER 353           HG       SER 353 -24.531  -0.625  -5.568
 1421    H    ASN 354           H        ASN 354 -21.509   1.579  -8.010
 1422    HA   ASN 354           HA       ASN 354 -19.695   3.028  -6.626
 1423    HB2  ASN 354           HB2      ASN 354 -20.619   3.868  -8.653
 1424    HB3  ASN 354           HB3      ASN 354 -22.239   3.936  -7.969
 1425   HD21  ASN 354          HD21      ASN 354 -19.115   5.435  -8.098
 1426   HD22  ASN 354          HD22      ASN 354 -19.590   6.946  -7.408
 1427    H    ARG 355           H        ARG 355 -23.146   2.854  -5.783
 1428    HA   ARG 355           HA       ARG 355 -23.200   4.893  -3.898
 1429    HB2  ARG 355           HB2      ARG 355 -25.191   3.799  -4.874
 1430    HB3  ARG 355           HB3      ARG 355 -24.855   2.367  -3.912
 1431    HG2  ARG 355           HG2      ARG 355 -25.270   3.557  -1.878
 1432    HG3  ARG 355           HG3      ARG 355 -25.410   5.086  -2.748
 1433    HD2  ARG 355           HD2      ARG 355 -27.243   2.707  -3.032
 1434    HD3  ARG 355           HD3      ARG 355 -27.606   4.203  -2.171
 1435    HE   ARG 355           HE       ARG 355 -26.874   4.720  -4.871
 1436   HH11  ARG 355          HH11      ARG 355 -29.529   3.562  -2.888
 1437   HH12  ARG 355          HH12      ARG 355 -30.752   4.119  -3.996
 1438   HH21  ARG 355          HH21      ARG 355 -28.472   5.421  -6.324
 1439   HH22  ARG 355          HH22      ARG 355 -30.150   5.129  -5.978
 1440    H    VAL 356           H        VAL 356 -22.408   1.479  -3.482
 1441    HA   VAL 356           HA       VAL 356 -22.296   1.460  -0.682
 1442    HB   VAL 356           HB       VAL 356 -20.748  -0.300  -2.590
 1443   HG11  VAL 356          HG11      VAL 356 -21.494  -0.713   0.301
 1444   HG12  VAL 356          HG12      VAL 356 -19.868  -0.452  -0.333
 1445   HG13  VAL 356          HG13      VAL 356 -20.752  -1.921  -0.748
 1446   HG21  VAL 356          HG21      VAL 356 -23.122  -0.392  -3.057
 1447   HG22  VAL 356          HG22      VAL 356 -23.467  -0.669  -1.353
 1448   HG23  VAL 356          HG23      VAL 356 -22.598  -1.887  -2.282
 1449    H    LEU 357           H        LEU 357 -19.904   2.498  -3.051
 1450    HA   LEU 357           HA       LEU 357 -17.735   2.497  -1.188
 1451    HB2  LEU 357           HB2      LEU 357 -18.103   3.864  -3.851
 1452    HB3  LEU 357           HB3      LEU 357 -16.650   4.044  -2.889
 1453    HG   LEU 357           HG       LEU 357 -16.197   2.407  -4.555
 1454   HD11  LEU 357          HD11      LEU 357 -15.256   1.871  -2.401
 1455   HD12  LEU 357          HD12      LEU 357 -15.728   0.392  -3.240
 1456   HD13  LEU 357          HD13      LEU 357 -16.733   1.024  -1.936
 1457   HD21  LEU 357          HD21      LEU 357 -18.710   1.013  -3.657
 1458   HD22  LEU 357          HD22      LEU 357 -17.535   0.351  -4.791
 1459   HD23  LEU 357          HD23      LEU 357 -18.438   1.808  -5.207
 1460    H    TYR 358           H        TYR 358 -19.661   5.155  -2.555
 1461    HA   TYR 358           HA       TYR 358 -19.133   7.212  -0.979
 1462    HB2  TYR 358           HB2      TYR 358 -20.987   7.113  -2.633
 1463    HB3  TYR 358           HB3      TYR 358 -21.969   6.258  -1.454
 1464    HD1  TYR 358           HD2      TYR 358 -22.679   7.464   0.634
 1465    HD2  TYR 358           HD1      TYR 358 -20.788   9.448  -2.607
 1466    HE1  TYR 358           HE2      TYR 358 -23.490   9.611   1.488
 1467    HE2  TYR 358           HE1      TYR 358 -21.591  11.601  -1.766
 1468    HH   TYR 358           HH       TYR 358 -22.888  11.997   1.350
 1469    H    VAL 359           H        VAL 359 -21.426   4.661   0.130
 1470    HA   VAL 359           HA       VAL 359 -21.490   5.718   2.779
 1471    HB   VAL 359           HB       VAL 359 -23.375   4.400   1.941
 1472   HG11  VAL 359          HG11      VAL 359 -22.181   2.748   0.620
 1473   HG12  VAL 359          HG12      VAL 359 -23.246   1.964   1.787
 1474   HG13  VAL 359          HG13      VAL 359 -21.512   2.040   2.090
 1475   HG21  VAL 359          HG21      VAL 359 -22.035   3.151   4.339
 1476   HG22  VAL 359          HG22      VAL 359 -23.744   2.998   3.929
 1477   HG23  VAL 359          HG23      VAL 359 -23.076   4.577   4.349
 1478    H    PHE 360           H        PHE 360 -19.408   3.462   1.139
 1479    HA   PHE 360           HA       PHE 360 -18.292   2.068   3.239
 1480    HB2  PHE 360           HB2      PHE 360 -17.495   2.728   0.537
 1481    HB3  PHE 360           HB3      PHE 360 -16.106   2.746   1.617
 1482    HD1  PHE 360           HD1      PHE 360 -16.042   0.655   3.288
 1483    HD2  PHE 360           HD2      PHE 360 -18.013   0.747  -0.484
 1484    HE1  PHE 360           HE1      PHE 360 -15.922  -1.797   3.166
 1485    HE2  PHE 360           HE2      PHE 360 -17.896  -1.699  -0.611
 1486    HZ   PHE 360           HZ       PHE 360 -16.859  -2.978   1.210
 1487    H    PHE 361           H        PHE 361 -17.376   5.293   2.048
 1488    HA   PHE 361           HA       PHE 361 -15.367   5.684   4.041
 1489    HB2  PHE 361           HB2      PHE 361 -16.845   7.798   2.458
 1490    HB3  PHE 361           HB3      PHE 361 -15.282   7.975   3.245
 1491    HD1  PHE 361           HD1      PHE 361 -13.595   5.970   2.448
 1492    HD2  PHE 361           HD2      PHE 361 -16.757   7.678   0.180
 1493    HE1  PHE 361           HE1      PHE 361 -12.464   5.299   0.370
 1494    HE2  PHE 361           HE2      PHE 361 -15.634   7.010  -1.904
 1495    HZ   PHE 361           HZ       PHE 361 -13.483   5.820  -1.808
 1496    H    THR 362           H        THR 362 -18.408   7.318   3.550
 1497    HA   THR 362           HA       THR 362 -18.875   8.587   5.873
 1498    HB   THR 362           HB       THR 362 -21.276   8.183   5.860
 1499    HG1  THR 362           HG1      THR 362 -22.065   6.373   5.145
 1500   HG21  THR 362          HG21      THR 362 -21.783   8.844   3.554
 1501   HG22  THR 362          HG22      THR 362 -20.157   8.368   3.063
 1502   HG23  THR 362          HG23      THR 362 -20.383   9.712   4.184
 1503    H    HIS 363           H        HIS 363 -19.548   5.070   5.608
 1504    HA   HIS 363           HA       HIS 363 -19.898   4.875   8.453
 1505    HB2  HIS 363           HB2      HIS 363 -20.528   2.661   8.158
 1506    HB3  HIS 363           HB3      HIS 363 -21.023   3.406   6.643
 1507    HD1  HIS 363           HD1      HIS 363 -18.011   1.454   7.959
 1508    HD2  HIS 363           HD2      HIS 363 -20.242   1.963   4.493
 1509    HE1  HIS 363           HE1      HIS 363 -17.079  -0.198   6.310
 1510    HE2  HIS 363           HE2      HIS 363 -18.388   0.189   4.194
 1511    H    VAL 364           H        VAL 364 -17.152   4.701   6.383
 1512    HA   VAL 364           HA       VAL 364 -15.696   2.764   7.845
 1513    HB   VAL 364           HB       VAL 364 -15.108   3.639   5.498
 1514   HG11  VAL 364          HG11      VAL 364 -14.834   6.000   6.018
 1515   HG12  VAL 364          HG12      VAL 364 -13.333   5.307   5.399
 1516   HG13  VAL 364          HG13      VAL 364 -13.518   5.612   7.127
 1517   HG21  VAL 364          HG21      VAL 364 -13.891   1.907   6.623
 1518   HG22  VAL 364          HG22      VAL 364 -13.005   3.095   7.578
 1519   HG23  VAL 364          HG23      VAL 364 -12.752   2.998   5.834
 1520    H    GLN 365           H        GLN 365 -15.687   6.337   8.094
 1521    HA   GLN 365           HA       GLN 365 -13.972   6.132  10.404
 1522    HB2  GLN 365           HB2      GLN 365 -15.494   8.585   9.534
 1523    HB3  GLN 365           HB3      GLN 365 -14.145   8.478  10.673
 1524    HG2  GLN 365           HG2      GLN 365 -13.906   7.737   7.775
 1525    HG3  GLN 365           HG3      GLN 365 -13.564   9.350   8.407
 1526   HE21  GLN 365          HE21      GLN 365 -12.530   6.044   8.288
 1527   HE22  GLN 365          HE22      GLN 365 -10.955   6.303   8.939
 1528    H    GLU 366           H        GLU 366 -17.446   6.326   9.806
 1529    HA   GLU 366           HA       GLU 366 -18.259   6.646  12.454
 1530    HB2  GLU 366           HB2      GLU 366 -19.431   4.968  10.245
 1531    HB3  GLU 366           HB3      GLU 366 -20.195   5.128  11.820
 1532    HG2  GLU 366           HG2      GLU 366 -19.633   7.334   9.859
 1533    HG3  GLU 366           HG3      GLU 366 -21.206   6.654  10.263
 1534    H    LEU 367           H        LEU 367 -16.691   3.934  10.904
 1535    HA   LEU 367           HA       LEU 367 -17.145   2.229  13.232
 1536    HB2  LEU 367           HB2      LEU 367 -15.605   1.614  10.712
 1537    HB3  LEU 367           HB3      LEU 367 -16.076   0.465  11.953
 1538    HG   LEU 367           HG       LEU 367 -17.907   1.905  10.034
 1539   HD11  LEU 367          HD11      LEU 367 -16.726   0.001   9.082
 1540   HD12  LEU 367          HD12      LEU 367 -18.452  -0.337   9.256
 1541   HD13  LEU 367          HD13      LEU 367 -17.293  -1.022  10.401
 1542   HD21  LEU 367          HD21      LEU 367 -18.640   0.042  12.287
 1543   HD22  LEU 367          HD22      LEU 367 -19.743   0.683  11.064
 1544   HD23  LEU 367          HD23      LEU 367 -18.973   1.774  12.219
 1545    H    PHE 368           H        PHE 368 -14.315   3.450  11.341
 1546    HA   PHE 368           HA       PHE 368 -12.659   2.951  13.703
 1547    HB2  PHE 368           HB2      PHE 368 -11.607   3.643  10.974
 1548    HB3  PHE 368           HB3      PHE 368 -10.826   2.730  12.258
 1549    HD1  PHE 368           HD2      PHE 368 -12.201   0.464  12.861
 1550    HD2  PHE 368           HD1      PHE 368 -12.196   2.501   9.128
 1551    HE1  PHE 368           HE2      PHE 368 -12.826  -1.628  11.718
 1552    HE2  PHE 368           HE1      PHE 368 -12.815   0.421   7.978
 1553    HZ   PHE 368           HZ       PHE 368 -13.129  -1.644   9.268
 1554    H    GLY 369           H        GLY 369 -10.573   4.671  12.579
 1555    HA2  GLY 369           HA2      GLY 369 -10.840   7.169  11.846
 1556    HA3  GLY 369           HA3      GLY 369 -11.584   7.245  13.439
 1557    H    ASN 370           H        ASN 370  -9.877   5.150  14.425
 1558    HA   ASN 370           HA       ASN 370  -7.488   6.695  15.029
 1559    HB2  ASN 370           HB2      ASN 370  -7.039   4.687  16.563
 1560    HB3  ASN 370           HB3      ASN 370  -8.416   5.709  16.966
 1561   HD21  ASN 370          HD21      ASN 370  -7.572   2.825  15.143
 1562   HD22  ASN 370          HD22      ASN 370  -9.019   1.940  15.503
 1563    H    VAL 371           H        VAL 371  -8.569   3.977  13.216
 1564    HA   VAL 371           HA       VAL 371  -6.310   2.682  12.423
 1565    HB   VAL 371           HB       VAL 371  -8.648   3.540  10.713
 1566   HG11  VAL 371          HG11      VAL 371  -6.721   3.196   9.245
 1567   HG12  VAL 371          HG12      VAL 371  -7.895   1.892   9.055
 1568   HG13  VAL 371          HG13      VAL 371  -6.424   1.625   9.990
 1569   HG21  VAL 371          HG21      VAL 371  -9.313   1.201  10.962
 1570   HG22  VAL 371          HG22      VAL 371  -9.143   1.990  12.531
 1571   HG23  VAL 371          HG23      VAL 371  -7.885   0.900  11.952
 1572    H    VAL 372           H        VAL 372  -4.533   3.146  11.366
 1573    HA   VAL 372           HA       VAL 372  -4.255   5.812  10.197
 1574    HB   VAL 372           HB       VAL 372  -3.530   5.920  12.547
 1575   HG11  VAL 372          HG11      VAL 372  -2.804   3.598  12.801
 1576   HG12  VAL 372          HG12      VAL 372  -1.554   4.735  13.308
 1577   HG13  VAL 372          HG13      VAL 372  -1.424   3.918  11.749
 1578   HG21  VAL 372          HG21      VAL 372  -1.367   6.962  12.137
 1579   HG22  VAL 372          HG22      VAL 372  -2.528   7.375  10.878
 1580   HG23  VAL 372          HG23      VAL 372  -1.279   6.170  10.566
 1581    H    LEU 373           H        LEU 373  -2.551   6.059   8.761
 1582    HA   LEU 373           HA       LEU 373  -1.892   3.558   7.400
 1583    HB2  LEU 373           HB2      LEU 373  -1.764   6.412   6.417
 1584    HB3  LEU 373           HB3      LEU 373  -1.404   4.999   5.450
 1585    HG   LEU 373           HG       LEU 373  -3.560   5.593   4.798
 1586   HD11  LEU 373          HD11      LEU 373  -3.423   3.230   5.266
 1587   HD12  LEU 373          HD12      LEU 373  -5.040   3.841   5.615
 1588   HD13  LEU 373          HD13      LEU 373  -3.917   3.511   6.935
 1589   HD21  LEU 373          HD21      LEU 373  -4.251   5.994   7.701
 1590   HD22  LEU 373          HD22      LEU 373  -5.388   6.111   6.359
 1591   HD23  LEU 373          HD23      LEU 373  -4.046   7.248   6.479
 1592    H    LYS 374           H        LYS 374  -0.102   2.792   8.402
 1593    HA   LYS 374           HA       LYS 374   2.157   4.375   9.104
 1594    HB2  LYS 374           HB2      LYS 374   1.858   1.388   8.766
 1595    HB3  LYS 374           HB3      LYS 374   3.282   2.168   9.441
 1596    HG2  LYS 374           HG2      LYS 374   0.498   2.311  10.567
 1597    HG3  LYS 374           HG3      LYS 374   1.816   1.315  11.187
 1598    HD2  LYS 374           HD2      LYS 374   3.116   3.340  11.660
 1599    HD3  LYS 374           HD3      LYS 374   1.802   4.331  11.031
 1600    HE2  LYS 374           HE2      LYS 374   1.773   4.269  13.467
 1601    HE3  LYS 374           HE3      LYS 374   0.327   3.516  12.800
 1602    HZ1  LYS 374           HZ1      LYS 374   2.720   2.080  13.824
 1603    HZ2  LYS 374           HZ2      LYS 374   1.336   1.347  13.175
 1604    HZ3  LYS 374           HZ3      LYS 374   1.229   2.221  14.622
 1605    H    GLN 375           H        GLN 375   3.822   5.029   7.959
 1606    HA   GLN 375           HA       GLN 375   3.776   4.609   5.100
 1607    HB2  GLN 375           HB2      GLN 375   5.316   6.455   4.980
 1608    HB3  GLN 375           HB3      GLN 375   4.054   6.854   6.132
 1609    HG2  GLN 375           HG2      GLN 375   5.562   7.258   7.686
 1610    HG3  GLN 375           HG3      GLN 375   6.139   5.599   7.569
 1611   HE21  GLN 375          HE21      GLN 375   7.098   5.912   4.802
 1612   HE22  GLN 375          HE22      GLN 375   8.519   6.887   4.919
 1613    H    VAL 376           H        VAL 376   5.799   4.294   3.870
 1614    HA   VAL 376           HA       VAL 376   7.670   2.461   5.225
 1615    HB   VAL 376           HB       VAL 376   6.005   1.202   3.873
 1616   HG11  VAL 376          HG11      VAL 376   7.261   2.645   1.549
 1617   HG12  VAL 376          HG12      VAL 376   5.600   2.815   2.120
 1618   HG13  VAL 376          HG13      VAL 376   6.144   1.283   1.426
 1619   HG21  VAL 376          HG21      VAL 376   7.619  -0.210   2.697
 1620   HG22  VAL 376          HG22      VAL 376   8.203   0.251   4.296
 1621   HG23  VAL 376          HG23      VAL 376   8.838   1.052   2.859
 1622    H    MET 377           H        MET 377   9.824   2.325   4.267
 1623    HA   MET 377           HA       MET 377  10.730   4.748   3.010
 1624    HB2  MET 377           HB2      MET 377  12.921   3.752   2.987
 1625    HB3  MET 377           HB3      MET 377  12.179   3.368   4.532
 1626    HG2  MET 377           HG2      MET 377  12.155   1.473   2.204
 1627    HG3  MET 377           HG3      MET 377  13.458   1.514   3.388
 1628    HE1  MET 377           HE1      MET 377  11.708   0.450   6.667
 1629    HE2  MET 377           HE2      MET 377  11.944   2.105   6.102
 1630    HE3  MET 377           HE3      MET 377  13.216   0.906   5.875
 1631    H    LYS 378           H        LYS 378  11.905   4.676   0.836
 1632    HA   LYS 378           HA       LYS 378  10.542   2.764  -0.936
 1633    HB2  LYS 378           HB2      LYS 378  11.199   5.578  -1.775
 1634    HB3  LYS 378           HB3      LYS 378  10.118   4.429  -2.555
 1635    HG2  LYS 378           HG2      LYS 378   8.721   4.581  -0.409
 1636    HG3  LYS 378           HG3      LYS 378   9.676   6.019  -0.052
 1637    HD2  LYS 378           HD2      LYS 378   7.880   6.949  -1.141
 1638    HD3  LYS 378           HD3      LYS 378   8.996   6.705  -2.488
 1639    HE2  LYS 378           HE2      LYS 378   6.732   5.968  -3.052
 1640    HE3  LYS 378           HE3      LYS 378   7.869   4.621  -3.056
 1641    HZ1  LYS 378           HZ1      LYS 378   6.215   5.263  -0.683
 1642    HZ2  LYS 378           HZ2      LYS 378   7.034   3.820  -1.039
 1643    HZ3  LYS 378           HZ3      LYS 378   5.650   4.244  -1.921
 1644    HA   PRO 379           HA       PRO 379  14.566   1.795  -2.505
 1645    HB2  PRO 379           HB2      PRO 379  13.818   0.834  -4.947
 1646    HB3  PRO 379           HB3      PRO 379  13.631  -0.085  -3.448
 1647    HG2  PRO 379           HG2      PRO 379  11.604   1.510  -4.962
 1648    HG3  PRO 379           HG3      PRO 379  11.429  -0.077  -4.188
 1649    HD2  PRO 379           HD2      PRO 379  10.528   2.206  -3.056
 1650    HD3  PRO 379           HD3      PRO 379  11.134   0.842  -2.095
 1651    H    LEU 380           H        LEU 380  16.058   2.471  -4.201
 1652    HA   LEU 380           HA       LEU 380  15.176   4.975  -5.491
 1653    HB2  LEU 380           HB2      LEU 380  17.876   4.445  -4.245
 1654    HB3  LEU 380           HB3      LEU 380  17.391   5.918  -5.061
 1655    HG   LEU 380           HG       LEU 380  16.154   4.879  -2.512
 1656   HD11  LEU 380          HD11      LEU 380  18.143   7.094  -2.971
 1657   HD12  LEU 380          HD12      LEU 380  18.443   5.569  -2.136
 1658   HD13  LEU 380          HD13      LEU 380  17.330   6.750  -1.443
 1659   HD21  LEU 380          HD21      LEU 380  14.617   6.224  -3.875
 1660   HD22  LEU 380          HD22      LEU 380  15.816   7.523  -3.930
 1661   HD23  LEU 380          HD23      LEU 380  15.085   7.060  -2.390
 1662    H    ARG 381           H        ARG 381  16.343   5.598  -7.401
 1663    HA   ARG 381           HA       ARG 381  17.132   3.280  -8.977
 1664    HB2  ARG 381           HB2      ARG 381  15.598   4.941  -9.978
 1665    HB3  ARG 381           HB3      ARG 381  16.828   6.184  -9.792
 1666    HG2  ARG 381           HG2      ARG 381  18.300   4.893 -11.314
 1667    HG3  ARG 381           HG3      ARG 381  16.983   3.744 -11.558
 1668    HD2  ARG 381           HD2      ARG 381  16.838   6.698 -12.159
 1669    HD3  ARG 381           HD3      ARG 381  17.153   5.441 -13.356
 1670    HE   ARG 381           HE       ARG 381  14.844   4.610 -12.302
 1671   HH11  ARG 381          HH11      ARG 381  15.873   7.766 -13.403
 1672   HH12  ARG 381          HH12      ARG 381  14.283   8.248 -13.921
 1673   HH21  ARG 381          HH21      ARG 381  12.743   5.233 -12.994
 1674   HH22  ARG 381          HH22      ARG 381  12.495   6.816 -13.681
 1675    H    TRP 382           H        TRP 382  19.062   2.803  -7.950
 1676    HA   TRP 382           HA       TRP 382  21.336   4.398  -8.859
 1677    HB2  TRP 382           HB2      TRP 382  20.662   5.121  -6.515
 1678    HB3  TRP 382           HB3      TRP 382  21.040   3.493  -5.976
 1679    HD1  TRP 382           HD1      TRP 382  23.239   5.578  -8.369
 1680    HE1  TRP 382           HE1      TRP 382  25.497   5.996  -7.229
 1681    HE3  TRP 382           HE3      TRP 382  22.257   3.486  -3.803
 1682    HZ2  TRP 382           HZ2      TRP 382  26.728   5.471  -4.749
 1683    HZ3  TRP 382           HZ3      TRP 382  24.042   3.481  -2.100
 1684    HH2  TRP 382           HH2      TRP 382  26.228   4.454  -2.572
 1685    H    SER 383           H        SER 383  19.813   1.603  -8.938
 1686    HA   SER 383           HA       SER 383  20.246  -0.621  -8.957
 1687    HB2  SER 383           HB2      SER 383  23.041   0.369  -9.594
 1688    HB3  SER 383           HB3      SER 383  22.531  -1.318  -9.711
 1689    HG   SER 383           HG       SER 383  21.222  -0.835 -11.380
 1690    H    ASN 384           H        ASN 384  20.674   1.094  -6.538
 1691    HA   ASN 384           HA       ASN 384  21.242   0.980  -4.375
 1692    HB2  ASN 384           HB2      ASN 384  21.552  -1.969  -4.967
 1693    HB3  ASN 384           HB3      ASN 384  21.542  -1.266  -3.352
 1694   HD21  ASN 384          HD21      ASN 384  19.681  -2.251  -2.646
 1695   HD22  ASN 384          HD22      ASN 384  18.118  -1.959  -3.312
 1696    H    MET 385           H        MET 385  23.281   0.869  -6.731
 1697    HA   MET 385           HA       MET 385  25.442   1.961  -5.501
 1698    HB2  MET 385           HB2      MET 385  25.593  -0.508  -4.565
 1699    HB3  MET 385           HB3      MET 385  26.273  -0.845  -6.151
 1700    HG2  MET 385           HG2      MET 385  27.541   1.465  -5.058
 1701    HG3  MET 385           HG3      MET 385  27.575   0.163  -3.872
 1702    HE1  MET 385           HE1      MET 385  28.949   1.530  -7.243
 1703    HE2  MET 385           HE2      MET 385  27.825   0.310  -7.842
 1704    HE3  MET 385           HE3      MET 385  29.565   0.080  -8.038
 1705    H    ALA 386           H        ALA 386  25.661   3.176  -7.315
 1706    HA   ALA 386           HA       ALA 386  26.377   1.745  -9.796
 1707    HB1  ALA 386           HB1      ALA 386  25.584   3.710 -11.030
 1708    HB2  ALA 386           HB2      ALA 386  25.110   4.467  -9.511
 1709    HB3  ALA 386           HB3      ALA 386  24.298   2.999 -10.053
 1710    H    THR 387           H        THR 387  26.790   4.843  -8.177
 1711    HA   THR 387           HA       THR 387  29.685   4.624  -8.444
 1712    HB   THR 387           HB       THR 387  29.711   7.154  -8.873
 1713    HG1  THR 387           HG1      THR 387  27.844   7.996  -9.844
 1714   HG21  THR 387          HG21      THR 387  28.687   5.328 -11.048
 1715   HG22  THR 387          HG22      THR 387  30.375   5.545 -10.583
 1716   HG23  THR 387          HG23      THR 387  29.478   6.884 -11.303
 1717    H    MET 388           H        MET 388  27.700   7.350  -7.373
 1718    HA   MET 388           HA       MET 388  27.501   6.608  -4.672
 1719    HB2  MET 388           HB2      MET 388  30.045   7.120  -4.972
 1720    HB3  MET 388           HB3      MET 388  29.526   8.801  -4.927
 1721    HG2  MET 388           HG2      MET 388  28.847   6.798  -2.796
 1722    HG3  MET 388           HG3      MET 388  30.262   7.849  -2.736
 1723    HE1  MET 388           HE1      MET 388  27.099   7.399  -1.131
 1724    HE2  MET 388           HE2      MET 388  27.106   8.956  -0.300
 1725    HE3  MET 388           HE3      MET 388  28.558   7.953  -0.306
 1726    HA   PRO 389           HA       PRO 389  26.465  11.356  -4.946
 1727    HB2  PRO 389           HB2      PRO 389  26.502  11.795  -7.878
 1728    HB3  PRO 389           HB3      PRO 389  27.058  12.851  -6.573
 1729    HG2  PRO 389           HG2      PRO 389  28.807  11.568  -8.108
 1730    HG3  PRO 389           HG3      PRO 389  29.085  11.740  -6.365
 1731    HD2  PRO 389           HD2      PRO 389  28.096   9.366  -7.901
 1732    HD3  PRO 389           HD3      PRO 389  29.259   9.434  -6.559
 1733    H    THR 390           H        THR 390  24.433  11.007  -4.380
 1734    HA   THR 390           HA       THR 390  22.267  11.495  -5.987
 1735    HB   THR 390           HB       THR 390  22.864   9.313  -7.116
 1736    HG1  THR 390           HG1      THR 390  20.604  10.264  -6.790
 1737   HG21  THR 390          HG21      THR 390  22.267   7.230  -5.957
 1738   HG22  THR 390          HG22      THR 390  21.987   8.146  -4.475
 1739   HG23  THR 390          HG23      THR 390  23.607   8.061  -5.166
 1740    H    LEU 391           H        LEU 391  23.662   9.998  -3.215
 1741    HA   LEU 391           HA       LEU 391  21.258   9.567  -1.738
 1742    HB2  LEU 391           HB2      LEU 391  24.129   9.769  -0.823
 1743    HB3  LEU 391           HB3      LEU 391  22.794   9.220   0.170
 1744    HG   LEU 391           HG       LEU 391  23.750   7.839  -2.336
 1745   HD11  LEU 391          HD11      LEU 391  24.157   7.143   0.566
 1746   HD12  LEU 391          HD12      LEU 391  25.401   7.696  -0.554
 1747   HD13  LEU 391          HD13      LEU 391  24.614   6.137  -0.807
 1748   HD21  LEU 391          HD21      LEU 391  22.297   6.029  -1.607
 1749   HD22  LEU 391          HD22      LEU 391  21.373   7.509  -1.874
 1750   HD23  LEU 391          HD23      LEU 391  21.770   6.997  -0.231
 1751    HA   PRO 392           HA       PRO 392  20.489  13.610  -0.098
 1752    HB2  PRO 392           HB2      PRO 392  19.886  12.283   2.478
 1753    HB3  PRO 392           HB3      PRO 392  18.852  13.293   1.461
 1754    HG2  PRO 392           HG2      PRO 392  18.479  10.653   1.628
 1755    HG3  PRO 392           HG3      PRO 392  18.232  11.527   0.105
 1756    HD2  PRO 392           HD2      PRO 392  20.542   9.828   0.963
 1757    HD3  PRO 392           HD3      PRO 392  19.754   9.944  -0.623
 1758    H    GLU 393           H        GLU 393  21.678  15.139   0.890
 1759    HA   GLU 393           HA       GLU 393  23.788  14.222   2.732
 1760    HB2  GLU 393           HB2      GLU 393  23.953  16.609   0.891
 1761    HB3  GLU 393           HB3      GLU 393  25.253  15.906   1.849
 1762    HG2  GLU 393           HG2      GLU 393  24.893  13.791   0.483
 1763    HG3  GLU 393           HG3      GLU 393  23.928  14.791  -0.600
 1764    H    THR 394           H        THR 394  20.946  15.497   2.928
 1765    HA   THR 394           HA       THR 394  21.561  17.847   4.523
 1766    HB   THR 394           HB       THR 394  19.067  17.941   4.833
 1767    HG1  THR 394           HG1      THR 394  18.537  16.273   2.728
 1768   HG21  THR 394          HG21      THR 394  18.601  18.678   2.549
 1769   HG22  THR 394          HG22      THR 394  20.046  17.841   1.978
 1770   HG23  THR 394          HG23      THR 394  20.200  19.216   3.068
 1771    H    GLN 395           H        GLN 395  21.234  18.010   6.743
 1772    HA   GLN 395           HA       GLN 395  21.845  15.773   8.295
 1773    HB2  GLN 395           HB2      GLN 395  22.091  18.220   8.931
 1774    HB3  GLN 395           HB3      GLN 395  20.372  18.208   9.303
 1775    HG2  GLN 395           HG2      GLN 395  21.494  17.899  11.345
 1776    HG3  GLN 395           HG3      GLN 395  20.844  16.321  10.901
 1777   HE21  GLN 395          HE21      GLN 395  22.278  14.702  10.202
 1778   HE22  GLN 395          HE22      GLN 395  23.974  14.789  10.536
 1779    H    ALA 396           H        ALA 396  18.723  17.386   7.781
 1780    HA   ALA 396           HA       ALA 396  17.258  15.595   9.461
 1781    HB1  ALA 396           HB1      ALA 396  16.246  17.465   7.322
 1782    HB2  ALA 396           HB2      ALA 396  16.473  17.866   9.026
 1783    HB3  ALA 396           HB3      ALA 396  15.264  16.670   8.555
 1784    H    GLY 397           H        GLY 397  17.935  15.758   6.011
 1785    HA2  GLY 397           HA2      GLY 397  16.098  13.809   5.142
 1786    HA3  GLY 397           HA3      GLY 397  17.573  14.265   4.302
 1787    H    ILE 398           H        ILE 398  19.506  13.498   6.131
 1788    HA   ILE 398           HA       ILE 398  19.562  10.667   5.700
 1789    HB   ILE 398           HB       ILE 398  21.409  12.366   7.389
 1790   HG12  ILE 398          HG12      ILE 398  21.714  11.510   4.503
 1791   HG13  ILE 398          HG13      ILE 398  21.210  13.117   5.017
 1792   HG21  ILE 398          HG21      ILE 398  23.028  10.571   7.047
 1793   HG22  ILE 398          HG22      ILE 398  21.828   9.653   6.137
 1794   HG23  ILE 398          HG23      ILE 398  21.577   9.972   7.853
 1795   HD11  ILE 398          HD11      ILE 398  23.860  11.808   5.572
 1796   HD12  ILE 398          HD12      ILE 398  23.359  13.384   6.179
 1797   HD13  ILE 398          HD13      ILE 398  23.544  13.127   4.445
 1798    H    LYS 399           H        LYS 399  18.899  12.818   8.375
 1799    HA   LYS 399           HA       LYS 399  18.903  11.050  10.512
 1800    HB2  LYS 399           HB2      LYS 399  18.531  13.559  10.563
 1801    HB3  LYS 399           HB3      LYS 399  16.856  13.233  10.140
 1802    HG2  LYS 399           HG2      LYS 399  17.005  13.556  12.507
 1803    HG3  LYS 399           HG3      LYS 399  16.657  11.852  12.191
 1804    HD2  LYS 399           HD2      LYS 399  18.319  11.941  13.893
 1805    HD3  LYS 399           HD3      LYS 399  19.116  11.408  12.413
 1806    HE2  LYS 399           HE2      LYS 399  20.554  13.004  13.423
 1807    HE3  LYS 399           HE3      LYS 399  19.793  13.805  12.047
 1808    HZ1  LYS 399           HZ1      LYS 399  18.965  14.084  14.890
 1809    HZ2  LYS 399           HZ2      LYS 399  18.228  14.854  13.575
 1810    HZ3  LYS 399           HZ3      LYS 399  19.826  15.236  13.993
 1811    H    GLU 400           H        GLU 400  16.183  11.823   8.323
 1812    HA   GLU 400           HA       GLU 400  14.367   9.968   9.423
 1813    HB2  GLU 400           HB2      GLU 400  14.569  11.144   6.654
 1814    HB3  GLU 400           HB3      GLU 400  13.260  10.082   7.147
 1815    HG2  GLU 400           HG2      GLU 400  12.762  11.715   8.981
 1816    HG3  GLU 400           HG3      GLU 400  13.925  12.803   8.224
 1817    H    GLU 401           H        GLU 401  16.631   9.697   6.709
 1818    HA   GLU 401           HA       GLU 401  15.948   7.170   5.812
 1819    HB2  GLU 401           HB2      GLU 401  18.561   8.650   5.805
 1820    HB3  GLU 401           HB3      GLU 401  18.404   7.053   5.087
 1821    HG2  GLU 401           HG2      GLU 401  16.695   9.403   4.311
 1822    HG3  GLU 401           HG3      GLU 401  18.194   8.966   3.494
 1823    H    ILE 402           H        ILE 402  18.473   7.998   8.203
 1824    HA   ILE 402           HA       ILE 402  19.303   5.377   8.681
 1825    HB   ILE 402           HB       ILE 402  19.393   7.797  10.473
 1826   HG12  ILE 402          HG12      ILE 402  21.444   6.388   8.750
 1827   HG13  ILE 402          HG13      ILE 402  20.713   7.957   8.433
 1828   HG21  ILE 402          HG21      ILE 402  21.041   6.562  11.824
 1829   HG22  ILE 402          HG22      ILE 402  20.699   5.108  10.889
 1830   HG23  ILE 402          HG23      ILE 402  19.440   5.827  11.890
 1831   HD11  ILE 402          HD11      ILE 402  22.504   7.301  10.752
 1832   HD12  ILE 402          HD12      ILE 402  21.806   8.879  10.390
 1833   HD13  ILE 402          HD13      ILE 402  22.978   8.159   9.288
 1834    H    ARG 403           H        ARG 403  16.767   7.269  10.317
 1835    HA   ARG 403           HA       ARG 403  16.040   5.379  12.237
 1836    HB2  ARG 403           HB2      ARG 403  15.105   7.621  12.263
 1837    HB3  ARG 403           HB3      ARG 403  14.308   7.350  10.721
 1838    HG2  ARG 403           HG2      ARG 403  13.054   5.463  11.890
 1839    HG3  ARG 403           HG3      ARG 403  13.652   6.162  13.393
 1840    HD2  ARG 403           HD2      ARG 403  11.997   7.595  11.318
 1841    HD3  ARG 403           HD3      ARG 403  11.398   6.955  12.845
 1842    HE   ARG 403           HE       ARG 403  13.169   8.586  13.818
 1843   HH11  ARG 403          HH11      ARG 403  11.165   9.128  10.993
 1844   HH12  ARG 403          HH12      ARG 403  11.141  10.861  11.179
 1845   HH21  ARG 403          HH21      ARG 403  13.140  10.875  14.070
 1846   HH22  ARG 403          HH22      ARG 403  12.253  11.848  12.931
 1847    H    ARG 404           H        ARG 404  14.860   5.796   8.913
 1848    HA   ARG 404           HA       ARG 404  12.954   3.700   9.100
 1849    HB2  ARG 404           HB2      ARG 404  14.131   5.006   6.639
 1850    HB3  ARG 404           HB3      ARG 404  12.676   4.018   6.684
 1851    HG2  ARG 404           HG2      ARG 404  11.656   5.662   8.221
 1852    HG3  ARG 404           HG3      ARG 404  13.084   6.676   8.034
 1853    HD2  ARG 404           HD2      ARG 404  11.200   5.831   5.837
 1854    HD3  ARG 404           HD3      ARG 404  11.256   7.417   6.597
 1855    HE   ARG 404           HE       ARG 404  13.659   6.444   5.227
 1856   HH11  ARG 404          HH11      ARG 404  10.957   8.672   5.387
 1857   HH12  ARG 404          HH12      ARG 404  11.561   9.695   4.122
 1858   HH21  ARG 404          HH21      ARG 404  14.443   7.770   3.544
 1859   HH22  ARG 404          HH22      ARG 404  13.527   9.173   3.056
 1860    H    GLN 405           H        GLN 405  16.200   3.924   7.733
 1861    HA   GLN 405           HA       GLN 405  16.165   1.364   6.534
 1862    HB2  GLN 405           HB2      GLN 405  18.532   3.036   7.383
 1863    HB3  GLN 405           HB3      GLN 405  18.609   1.632   6.328
 1864    HG2  GLN 405           HG2      GLN 405  17.236   4.252   5.762
 1865    HG3  GLN 405           HG3      GLN 405  18.722   3.657   5.028
 1866   HE21  GLN 405          HE21      GLN 405  16.248   4.491   3.773
 1867   HE22  GLN 405          HE22      GLN 405  15.700   3.133   2.852
 1868    H    GLU 406           H        GLU 406  17.244   2.473   9.750
 1869    HA   GLU 406           HA       GLU 406  18.539  -0.008  10.321
 1870    HB2  GLU 406           HB2      GLU 406  17.716   2.249  12.134
 1871    HB3  GLU 406           HB3      GLU 406  18.538   0.804  12.709
 1872    HG2  GLU 406           HG2      GLU 406  20.273   1.393  10.870
 1873    HG3  GLU 406           HG3      GLU 406  19.558   2.999  10.973
 1874    H    PHE 407           H        PHE 407  15.275   1.233  10.945
 1875    HA   PHE 407           HA       PHE 407  14.543  -0.973  12.569
 1876    HB2  PHE 407           HB2      PHE 407  12.909   1.002  10.994
 1877    HB3  PHE 407           HB3      PHE 407  12.163  -0.327  11.879
 1878    HD1  PHE 407           HD1      PHE 407  13.312  -0.545  14.374
 1879    HD2  PHE 407           HD2      PHE 407  12.833   3.015  12.087
 1880    HE1  PHE 407           HE1      PHE 407  13.408   0.791  16.439
 1881    HE2  PHE 407           HE2      PHE 407  12.934   4.355  14.144
 1882    HZ   PHE 407           HZ       PHE 407  13.223   3.245  16.326
 1883    H    LEU 408           H        LEU 408  14.527  -0.426   9.087
 1884    HA   LEU 408           HA       LEU 408  13.253  -2.902   8.458
 1885    HB2  LEU 408           HB2      LEU 408  13.383  -0.916   6.942
 1886    HB3  LEU 408           HB3      LEU 408  15.102  -1.209   6.768
 1887    HG   LEU 408           HG       LEU 408  14.468  -3.508   5.849
 1888   HD11  LEU 408          HD11      LEU 408  11.777  -2.165   5.660
 1889   HD12  LEU 408          HD12      LEU 408  12.182  -3.552   6.672
 1890   HD13  LEU 408          HD13      LEU 408  12.220  -3.703   4.913
 1891   HD21  LEU 408          HD21      LEU 408  13.663  -1.035   4.311
 1892   HD22  LEU 408          HD22      LEU 408  14.009  -2.616   3.609
 1893   HD23  LEU 408          HD23      LEU 408  15.287  -1.714   4.422
 1894    H    LEU 409           H        LEU 409  16.428  -1.875   9.300
 1895    HA   LEU 409           HA       LEU 409  17.889  -3.974   8.030
 1896    HB2  LEU 409           HB2      LEU 409  18.718  -1.669   8.901
 1897    HB3  LEU 409           HB3      LEU 409  18.855  -2.484  10.448
 1898    HG   LEU 409           HG       LEU 409  20.272  -4.217   9.154
 1899   HD11  LEU 409          HD11      LEU 409  19.785  -3.546   6.939
 1900   HD12  LEU 409          HD12      LEU 409  21.470  -3.131   7.244
 1901   HD13  LEU 409          HD13      LEU 409  20.233  -1.878   7.276
 1902   HD21  LEU 409          HD21      LEU 409  22.296  -2.912   9.519
 1903   HD22  LEU 409          HD22      LEU 409  21.166  -2.691  10.856
 1904   HD23  LEU 409          HD23      LEU 409  21.341  -1.432   9.633
 1905    H    ASN 410           H        ASN 410  17.064  -3.306  11.412
 1906    HA   ASN 410           HA       ASN 410  18.220  -5.697  12.383
 1907    HB2  ASN 410           HB2      ASN 410  17.482  -5.033  14.518
 1908    HB3  ASN 410           HB3      ASN 410  17.752  -3.516  13.674
 1909   HD21  ASN 410          HD21      ASN 410  15.906  -2.408  12.822
 1910   HD22  ASN 410          HD22      ASN 410  14.346  -2.635  13.561
 1911    H    CYS 411           H        CYS 411  14.891  -4.798  11.504
 1912    HA   CYS 411           HA       CYS 411  13.733  -7.122  12.637
 1913    HB2  CYS 411           HB2      CYS 411  12.622  -4.876  11.875
 1914    HB3  CYS 411           HB3      CYS 411  12.464  -5.701  10.323
 1915    HG   CYS 411           HG       CYS 411  11.353  -7.926  12.240
 1916    H    LEU 412           H        LEU 412  14.905  -6.343   9.388
 1917    HA   LEU 412           HA       LEU 412  14.119  -8.813   8.228
 1918    HB2  LEU 412           HB2      LEU 412  15.938  -6.592   7.445
 1919    HB3  LEU 412           HB3      LEU 412  16.098  -8.122   6.607
 1920    HG   LEU 412           HG       LEU 412  13.807  -8.000   5.836
 1921   HD11  LEU 412          HD11      LEU 412  12.736  -6.942   7.714
 1922   HD12  LEU 412          HD12      LEU 412  12.436  -5.983   6.265
 1923   HD13  LEU 412          HD13      LEU 412  13.639  -5.453   7.443
 1924   HD21  LEU 412          HD21      LEU 412  15.312  -5.424   5.398
 1925   HD22  LEU 412          HD22      LEU 412  13.987  -6.018   4.395
 1926   HD23  LEU 412          HD23      LEU 412  15.500  -6.921   4.486
 1927    H    HIS 413           H        HIS 413  17.161  -7.672   9.694
 1928    HA   HIS 413           HA       HIS 413  18.697  -9.959   9.399
 1929    HB2  HIS 413           HB2      HIS 413  18.590  -7.733  11.337
 1930    HB3  HIS 413           HB3      HIS 413  19.374  -9.195  11.921
 1931    HD1  HIS 413           HD1      HIS 413  21.757  -9.463  11.333
 1932    HD2  HIS 413           HD2      HIS 413  19.838  -6.721   8.862
 1933    HE1  HIS 413           HE1      HIS 413  23.561  -8.482   9.884
 1934    HE2  HIS 413           HE2      HIS 413  22.410  -6.676   8.566
 1935    H    ARG 414           H        ARG 414  16.327  -9.205  11.912
 1936    HA   ARG 414           HA       ARG 414  16.778 -11.593  13.399
 1937    HB2  ARG 414           HB2      ARG 414  14.580  -9.527  13.457
 1938    HB3  ARG 414           HB3      ARG 414  14.672 -10.872  14.591
 1939    HG2  ARG 414           HG2      ARG 414  16.576 -10.048  15.618
 1940    HG3  ARG 414           HG3      ARG 414  16.999  -9.028  14.240
 1941    HD2  ARG 414           HD2      ARG 414  16.197  -7.683  16.098
 1942    HD3  ARG 414           HD3      ARG 414  15.091  -7.580  14.732
 1943    HE   ARG 414           HE       ARG 414  13.909  -9.490  16.129
 1944   HH11  ARG 414          HH11      ARG 414  15.403  -6.537  17.263
 1945   HH12  ARG 414          HH12      ARG 414  14.304  -6.339  18.600
 1946   HH21  ARG 414          HH21      ARG 414  12.476  -9.248  17.886
 1947   HH22  ARG 414          HH22      ARG 414  12.641  -7.896  18.960
 1948    H    ASP 415           H        ASP 415  14.503 -10.638  10.913
 1949    HA   ASP 415           HA       ASP 415  12.742 -12.814  11.051
 1950    HB2  ASP 415           HB2      ASP 415  12.204 -10.884   9.710
 1951    HB3  ASP 415           HB3      ASP 415  13.626 -11.126   8.705
 1952    H    LEU 416           H        LEU 416  15.868 -12.431   9.549
 1953    HA   LEU 416           HA       LEU 416  15.862 -14.710   7.908
 1954    HB2  LEU 416           HB2      LEU 416  17.446 -12.771   7.795
 1955    HB3  LEU 416           HB3      LEU 416  18.240 -13.392   9.228
 1956    HG   LEU 416           HG       LEU 416  18.849 -15.443   7.976
 1957   HD11  LEU 416          HD11      LEU 416  18.575 -15.464   5.546
 1958   HD12  LEU 416          HD12      LEU 416  17.638 -13.972   5.643
 1959   HD13  LEU 416          HD13      LEU 416  17.022 -15.452   6.381
 1960   HD21  LEU 416          HD21      LEU 416  19.692 -12.888   6.608
 1961   HD22  LEU 416          HD22      LEU 416  20.554 -14.425   6.572
 1962   HD23  LEU 416          HD23      LEU 416  20.400 -13.536   8.087
 1963    H    GLN 417           H        GLN 417  16.252 -14.382  11.335
 1964    HA   GLN 417           HA       GLN 417  17.667 -16.879  11.653
 1965    HB2  GLN 417           HB2      GLN 417  16.581 -14.858  13.575
 1966    HB3  GLN 417           HB3      GLN 417  17.027 -16.459  14.148
 1967    HG2  GLN 417           HG2      GLN 417  18.897 -15.092  14.521
 1968    HG3  GLN 417           HG3      GLN 417  19.291 -16.071  13.109
 1969   HE21  GLN 417          HE21      GLN 417  19.384 -15.101  11.081
 1970   HE22  GLN 417          HE22      GLN 417  19.452 -13.383  10.882
 1971    H    GLY 418           H        GLY 418  14.520 -16.155  10.966
 1972    HA2  GLY 418           HA2      GLY 418  13.221 -18.112  12.621
 1973    HA3  GLY 418           HA3      GLY 418  12.521 -17.275  11.244
 1974    H    GLY 419           H        GLY 419  15.402 -19.358  11.398
 1975    HA2  GLY 419           HA2      GLY 419  15.914 -21.320  10.317
 1976    HA3  GLY 419           HA3      GLY 419  14.188 -21.620  10.181
 1977    H    ILE 420           H        ILE 420  15.742 -18.762   8.918
 1978    HA   ILE 420           HA       ILE 420  14.840 -19.600   6.257
 1979    HB   ILE 420           HB       ILE 420  15.359 -16.832   7.352
 1980   HG12  ILE 420          HG12      ILE 420  12.795 -18.294   6.669
 1981   HG13  ILE 420          HG13      ILE 420  13.332 -17.809   8.272
 1982   HG21  ILE 420          HG21      ILE 420  14.334 -17.684   4.647
 1983   HG22  ILE 420          HG22      ILE 420  15.888 -16.923   4.990
 1984   HG23  ILE 420          HG23      ILE 420  14.389 -16.025   5.242
 1985   HD11  ILE 420          HD11      ILE 420  12.524 -15.977   6.025
 1986   HD12  ILE 420          HD12      ILE 420  13.142 -15.449   7.590
 1987   HD13  ILE 420          HD13      ILE 420  11.612 -16.319   7.496
 1988    H    LYS 421           H        LYS 421  16.426 -20.309   4.964
 1989    HA   LYS 421           HA       LYS 421  18.849 -18.647   4.816
 1990    HB2  LYS 421           HB2      LYS 421  19.352 -20.976   5.625
 1991    HB3  LYS 421           HB3      LYS 421  18.719 -21.589   4.103
 1992    HG2  LYS 421           HG2      LYS 421  21.115 -21.520   3.978
 1993    HG3  LYS 421           HG3      LYS 421  20.454 -20.290   2.900
 1994    HD2  LYS 421           HD2      LYS 421  20.811 -18.619   4.736
 1995    HD3  LYS 421           HD3      LYS 421  21.660 -19.877   5.634
 1996    HE2  LYS 421           HE2      LYS 421  22.421 -18.824   2.910
 1997    HE3  LYS 421           HE3      LYS 421  23.211 -18.410   4.430
 1998    HZ1  LYS 421           HZ1      LYS 421  23.730 -20.821   4.671
 1999    HZ2  LYS 421           HZ2      LYS 421  24.500 -20.065   3.368
 2000    HZ3  LYS 421           HZ3      LYS 421  23.157 -21.057   3.090
 2001    H    ASP 422           H        ASP 422  17.608 -17.350   3.404
 2002    HA   ASP 422           HA       ASP 422  17.215 -18.523   0.734
 2003    HB2  ASP 422           HB2      ASP 422  15.544 -16.504   2.230
 2004    HB3  ASP 422           HB3      ASP 422  15.485 -16.629   0.474
 2005    H    LEU 423           H        LEU 423  18.298 -17.605  -0.853
 2006    HA   LEU 423           HA       LEU 423  20.336 -15.742  -0.326
 2007    HB2  LEU 423           HB2      LEU 423  20.407 -17.428  -2.128
 2008    HB3  LEU 423           HB3      LEU 423  19.149 -16.555  -2.981
 2009    HG   LEU 423           HG       LEU 423  20.679 -14.614  -3.183
 2010   HD11  LEU 423          HD11      LEU 423  22.724 -16.512  -2.036
 2011   HD12  LEU 423          HD12      LEU 423  22.115 -15.046  -1.269
 2012   HD13  LEU 423          HD13      LEU 423  23.069 -14.936  -2.749
 2013   HD21  LEU 423          HD21      LEU 423  21.719 -17.217  -4.292
 2014   HD22  LEU 423          HD22      LEU 423  22.089 -15.606  -4.909
 2015   HD23  LEU 423          HD23      LEU 423  20.439 -16.224  -4.991
 2016    H    SER 424           H        SER 424  17.057 -15.383  -1.412
 2017    HA   SER 424           HA       SER 424  17.266 -12.812  -2.586
 2018    HB2  SER 424           HB2      SER 424  14.877 -14.147  -1.287
 2019    HB3  SER 424           HB3      SER 424  14.817 -12.749  -2.363
 2020    HG   SER 424           HG       SER 424  15.403 -13.996  -4.055
 2021    H    LYS 425           H        LYS 425  16.529 -13.932   0.674
 2022    HA   LYS 425           HA       LYS 425  16.016 -11.369   1.793
 2023    HB2  LYS 425           HB2      LYS 425  16.808 -14.013   3.032
 2024    HB3  LYS 425           HB3      LYS 425  16.435 -12.579   3.976
 2025    HG2  LYS 425           HG2      LYS 425  14.438 -13.536   1.988
 2026    HG3  LYS 425           HG3      LYS 425  14.623 -14.415   3.506
 2027    HD2  LYS 425           HD2      LYS 425  14.247 -12.312   4.738
 2028    HD3  LYS 425           HD3      LYS 425  14.000 -11.477   3.201
 2029    HE2  LYS 425           HE2      LYS 425  12.016 -12.618   2.762
 2030    HE3  LYS 425           HE3      LYS 425  12.384 -13.900   3.913
 2031    HZ1  LYS 425           HZ1      LYS 425  11.683 -11.092   4.607
 2032    HZ2  LYS 425           HZ2      LYS 425  12.063 -12.320   5.720
 2033    HZ3  LYS 425           HZ3      LYS 425  10.669 -12.442   4.760
 2034    H    GLU 426           H        GLU 426  18.839 -13.481   1.629
 2035    HA   GLU 426           HA       GLU 426  20.515 -11.901   3.227
 2036    HB2  GLU 426           HB2      GLU 426  21.215 -13.892   1.070
 2037    HB3  GLU 426           HB3      GLU 426  22.351 -13.237   2.243
 2038    HG2  GLU 426           HG2      GLU 426  20.999 -14.208   4.059
 2039    HG3  GLU 426           HG3      GLU 426  19.927 -14.917   2.855
 2040    H    GLU 427           H        GLU 427  20.545 -12.208  -0.357
 2041    HA   GLU 427           HA       GLU 427  22.262 -10.226  -1.002
 2042    HB2  GLU 427           HB2      GLU 427  19.620 -10.721  -2.377
 2043    HB3  GLU 427           HB3      GLU 427  20.964  -9.825  -3.061
 2044    HG2  GLU 427           HG2      GLU 427  22.341 -11.850  -2.980
 2045    HG3  GLU 427           HG3      GLU 427  20.963 -12.743  -2.335
 2046    H    ARG 428           H        ARG 428  18.817  -9.699  -0.260
 2047    HA   ARG 428           HA       ARG 428  18.906  -6.910  -0.724
 2048    HB2  ARG 428           HB2      ARG 428  16.855  -8.367  -0.648
 2049    HB3  ARG 428           HB3      ARG 428  16.994  -8.354   1.104
 2050    HG2  ARG 428           HG2      ARG 428  16.348  -6.166   1.280
 2051    HG3  ARG 428           HG3      ARG 428  16.926  -5.751  -0.337
 2052    HD2  ARG 428           HD2      ARG 428  14.489  -7.411   0.314
 2053    HD3  ARG 428           HD3      ARG 428  14.493  -5.741  -0.261
 2054    HE   ARG 428           HE       ARG 428  15.934  -7.406  -2.041
 2055   HH11  ARG 428          HH11      ARG 428  12.644  -6.632  -1.094
 2056   HH12  ARG 428          HH12      ARG 428  11.970  -7.087  -2.629
 2057   HH21  ARG 428          HH21      ARG 428  15.053  -7.999  -4.034
 2058   HH22  ARG 428          HH22      ARG 428  13.332  -7.831  -4.311
 2059    H    LEU 429           H        LEU 429  19.782  -8.867   2.010
 2060    HA   LEU 429           HA       LEU 429  19.738  -6.841   3.983
 2061    HB2  LEU 429           HB2      LEU 429  20.734  -9.568   3.779
 2062    HB3  LEU 429           HB3      LEU 429  21.797  -8.542   4.717
 2063    HG   LEU 429           HG       LEU 429  20.003  -7.994   6.249
 2064   HD11  LEU 429          HD11      LEU 429  18.278  -9.752   4.514
 2065   HD12  LEU 429          HD12      LEU 429  18.113  -8.013   4.746
 2066   HD13  LEU 429          HD13      LEU 429  17.824  -9.113   6.092
 2067   HD21  LEU 429          HD21      LEU 429  19.686 -10.200   7.251
 2068   HD22  LEU 429          HD22      LEU 429  21.342  -9.980   6.684
 2069   HD23  LEU 429          HD23      LEU 429  20.215 -10.959   5.746
 2070    H    TRP 430           H        TRP 430  22.302  -7.954   1.779
 2071    HA   TRP 430           HA       TRP 430  24.323  -6.278   2.908
 2072    HB2  TRP 430           HB2      TRP 430  24.418  -7.086   0.026
 2073    HB3  TRP 430           HB3      TRP 430  25.722  -7.015   1.208
 2074    HD1  TRP 430           HD1      TRP 430  24.336  -8.865   3.421
 2075    HE1  TRP 430           HE1      TRP 430  24.142 -11.366   2.997
 2076    HE3  TRP 430           HE3      TRP 430  24.890  -8.869  -1.655
 2077    HZ2  TRP 430           HZ2      TRP 430  24.242 -13.151   0.810
 2078    HZ3  TRP 430           HZ3      TRP 430  24.847 -11.024  -2.838
 2079    HH2  TRP 430           HH2      TRP 430  24.534 -13.123  -1.631
 2080    H    GLU 431           H        GLU 431  21.898  -5.961   0.482
 2081    HA   GLU 431           HA       GLU 431  22.832  -3.618  -0.788
 2082    HB2  GLU 431           HB2      GLU 431  19.985  -4.564  -0.394
 2083    HB3  GLU 431           HB3      GLU 431  20.469  -3.273  -1.485
 2084    HG2  GLU 431           HG2      GLU 431  21.838  -4.884  -2.742
 2085    HG3  GLU 431           HG3      GLU 431  21.273  -6.167  -1.672
 2086    H    VAL 432           H        VAL 432  20.420  -3.962   1.828
 2087    HA   VAL 432           HA       VAL 432  20.075  -1.186   2.189
 2088    HB   VAL 432           HB       VAL 432  19.057  -1.808   4.413
 2089   HG11  VAL 432          HG11      VAL 432  17.118  -2.921   3.413
 2090   HG12  VAL 432          HG12      VAL 432  18.076  -3.299   1.982
 2091   HG13  VAL 432          HG13      VAL 432  17.722  -1.620   2.386
 2092   HG21  VAL 432          HG21      VAL 432  18.672  -4.153   4.916
 2093   HG22  VAL 432          HG22      VAL 432  20.408  -3.842   4.834
 2094   HG23  VAL 432          HG23      VAL 432  19.590  -4.638   3.489
 2095    H    GLN 433           H        GLN 433  22.096  -3.524   3.842
 2096    HA   GLN 433           HA       GLN 433  23.145  -1.832   5.808
 2097    HB2  GLN 433           HB2      GLN 433  24.225  -4.322   4.544
 2098    HB3  GLN 433           HB3      GLN 433  25.135  -3.450   5.775
 2099    HG2  GLN 433           HG2      GLN 433  23.406  -3.747   7.382
 2100    HG3  GLN 433           HG3      GLN 433  22.304  -4.367   6.154
 2101   HE21  GLN 433          HE21      GLN 433  22.482  -6.406   5.451
 2102   HE22  GLN 433          HE22      GLN 433  23.431  -7.615   6.251
 2103    H    ARG 434           H        ARG 434  24.389  -2.410   2.508
 2104    HA   ARG 434           HA       ARG 434  26.650  -0.730   2.837
 2105    HB2  ARG 434           HB2      ARG 434  25.176  -1.610   0.362
 2106    HB3  ARG 434           HB3      ARG 434  26.625  -0.615   0.309
 2107    HG2  ARG 434           HG2      ARG 434  27.733  -2.459   1.674
 2108    HG3  ARG 434           HG3      ARG 434  26.333  -3.445   1.247
 2109    HD2  ARG 434           HD2      ARG 434  28.141  -3.846  -0.309
 2110    HD3  ARG 434           HD3      ARG 434  26.802  -3.044  -1.129
 2111    HE   ARG 434           HE       ARG 434  28.242  -0.933  -0.604
 2112   HH11  ARG 434          HH11      ARG 434  29.421  -4.108  -1.496
 2113   HH12  ARG 434          HH12      ARG 434  30.849  -3.499  -2.285
 2114   HH21  ARG 434          HH21      ARG 434  30.110  -0.119  -1.676
 2115   HH22  ARG 434          HH22      ARG 434  31.218  -1.236  -2.424
 2116    H    ILE 435           H        ILE 435  23.322  -0.091   2.057
 2117    HA   ILE 435           HA       ILE 435  23.754   2.568   1.035
 2118    HB   ILE 435           HB       ILE 435  21.211   1.278   2.059
 2119   HG12  ILE 435          HG12      ILE 435  22.119   0.142   0.083
 2120   HG13  ILE 435          HG13      ILE 435  20.616   0.974  -0.291
 2121   HG21  ILE 435          HG21      ILE 435  21.570   3.818   0.477
 2122   HG22  ILE 435          HG22      ILE 435  21.081   3.705   2.168
 2123   HG23  ILE 435          HG23      ILE 435  20.028   3.075   0.899
 2124   HD11  ILE 435          HD11      ILE 435  21.904   2.794  -1.312
 2125   HD12  ILE 435          HD12      ILE 435  22.201   1.239  -2.086
 2126   HD13  ILE 435          HD13      ILE 435  23.391   1.910  -0.971
 2127    H    LEU 436           H        LEU 436  22.623   1.105   4.031
 2128    HA   LEU 436           HA       LEU 436  22.269   3.481   5.495
 2129    HB2  LEU 436           HB2      LEU 436  21.287   1.338   6.153
 2130    HB3  LEU 436           HB3      LEU 436  22.886   0.689   6.462
 2131    HG   LEU 436           HG       LEU 436  23.189   2.355   8.263
 2132   HD11  LEU 436          HD11      LEU 436  20.285   3.010   7.769
 2133   HD12  LEU 436          HD12      LEU 436  21.652   4.061   7.400
 2134   HD13  LEU 436          HD13      LEU 436  21.296   3.639   9.074
 2135   HD21  LEU 436          HD21      LEU 436  21.740   1.261   9.855
 2136   HD22  LEU 436          HD22      LEU 436  22.379   0.083   8.709
 2137   HD23  LEU 436          HD23      LEU 436  20.719   0.657   8.550
 2138    H    THR 437           H        THR 437  25.117   1.481   4.878
 2139    HA   THR 437           HA       THR 437  26.784   2.518   6.873
 2140    HB   THR 437           HB       THR 437  27.456   1.489   4.102
 2141    HG1  THR 437           HG1      THR 437  26.518  -0.075   5.471
 2142   HG21  THR 437          HG21      THR 437  29.736   1.182   4.902
 2143   HG22  THR 437          HG22      THR 437  29.312   1.920   6.447
 2144   HG23  THR 437          HG23      THR 437  29.280   2.883   4.969
 2145    H    ALA 438           H        ALA 438  26.424   3.505   3.462
 2146    HA   ALA 438           HA       ALA 438  27.926   5.810   3.507
 2147    HB1  ALA 438           HB1      ALA 438  26.955   4.878   1.485
 2148    HB2  ALA 438           HB2      ALA 438  26.527   6.580   1.652
 2149    HB3  ALA 438           HB3      ALA 438  25.343   5.333   2.036
 2150    H    LEU 439           H        LEU 439  24.530   5.414   4.432
 2151    HA   LEU 439           HA       LEU 439  23.963   8.105   4.948
 2152    HB2  LEU 439           HB2      LEU 439  22.797   5.641   6.234
 2153    HB3  LEU 439           HB3      LEU 439  22.111   7.251   6.339
 2154    HG   LEU 439           HG       LEU 439  22.441   5.666   3.789
 2155   HD11  LEU 439          HD11      LEU 439  20.018   5.430   3.864
 2156   HD12  LEU 439          HD12      LEU 439  19.976   6.269   5.414
 2157   HD13  LEU 439          HD13      LEU 439  20.770   4.700   5.285
 2158   HD21  LEU 439          HD21      LEU 439  22.564   8.091   3.456
 2159   HD22  LEU 439          HD22      LEU 439  21.033   8.282   4.314
 2160   HD23  LEU 439          HD23      LEU 439  21.082   7.414   2.779
 2161    H    LYS 440           H        LYS 440  25.189   5.572   7.111
 2162    HA   LYS 440           HA       LYS 440  25.173   7.042   9.489
 2163    HB2  LYS 440           HB2      LYS 440  26.972   4.806   8.563
 2164    HB3  LYS 440           HB3      LYS 440  27.017   5.461  10.194
 2165    HG2  LYS 440           HG2      LYS 440  24.635   4.173   8.876
 2166    HG3  LYS 440           HG3      LYS 440  25.691   3.421  10.074
 2167    HD2  LYS 440           HD2      LYS 440  25.060   5.185  11.686
 2168    HD3  LYS 440           HD3      LYS 440  23.953   5.850  10.486
 2169    HE2  LYS 440           HE2      LYS 440  22.686   4.504  11.998
 2170    HE3  LYS 440           HE3      LYS 440  22.773   3.668  10.450
 2171    HZ1  LYS 440           HZ1      LYS 440  24.467   2.221  11.330
 2172    HZ2  LYS 440           HZ2      LYS 440  23.113   2.193  12.360
 2173    HZ3  LYS 440           HZ3      LYS 440  24.495   3.077  12.798
 2174    H    ARG 441           H        ARG 441  27.644   6.810   6.967
 2175    HA   ARG 441           HA       ARG 441  29.578   8.346   8.379
 2176    HB2  ARG 441           HB2      ARG 441  29.393   7.991   5.384
 2177    HB3  ARG 441           HB3      ARG 441  30.827   8.372   6.325
 2178    HG2  ARG 441           HG2      ARG 441  30.680   6.159   7.396
 2179    HG3  ARG 441           HG3      ARG 441  29.295   5.781   6.370
 2180    HD2  ARG 441           HD2      ARG 441  31.061   4.815   5.221
 2181    HD3  ARG 441           HD3      ARG 441  30.882   6.374   4.419
 2182    HE   ARG 441           HE       ARG 441  32.885   5.975   6.546
 2183   HH11  ARG 441          HH11      ARG 441  32.026   7.000   3.306
 2184   HH12  ARG 441          HH12      ARG 441  33.647   7.472   2.889
 2185   HH21  ARG 441          HH21      ARG 441  35.027   6.619   5.993
 2186   HH22  ARG 441          HH22      ARG 441  35.333   7.260   4.402
 2187    H    LYS 442           H        LYS 442  27.390   9.134   5.679
 2188    HA   LYS 442           HA       LYS 442  28.080  11.836   5.519
 2189    HB2  LYS 442           HB2      LYS 442  25.502  10.516   4.679
 2190    HB3  LYS 442           HB3      LYS 442  26.070  12.098   4.155
 2191    HG2  LYS 442           HG2      LYS 442  28.068  10.981   3.184
 2192    HG3  LYS 442           HG3      LYS 442  27.330   9.428   3.573
 2193    HD2  LYS 442           HD2      LYS 442  26.857   9.906   1.278
 2194    HD3  LYS 442           HD3      LYS 442  25.362  10.105   2.193
 2195    HE2  LYS 442           HE2      LYS 442  25.570  11.913   0.623
 2196    HE3  LYS 442           HE3      LYS 442  25.765  12.542   2.255
 2197    HZ1  LYS 442           HZ1      LYS 442  28.163  12.568   1.936
 2198    HZ2  LYS 442           HZ2      LYS 442  27.391  13.480   0.724
 2199    HZ3  LYS 442           HZ3      LYS 442  27.983  11.939   0.370
 2200    H    LEU 443           H        LEU 443  25.984  10.210   7.749
 2201    HA   LEU 443           HA       LEU 443  24.365  12.359   8.550
 2202    HB2  LEU 443           HB2      LEU 443  23.987  10.060   9.316
 2203    HB3  LEU 443           HB3      LEU 443  25.481  10.114  10.233
 2204    HG   LEU 443           HG       LEU 443  24.467  12.036  11.547
 2205   HD11  LEU 443          HD11      LEU 443  22.033  12.205  11.538
 2206   HD12  LEU 443          HD12      LEU 443  21.957  11.047  10.210
 2207   HD13  LEU 443          HD13      LEU 443  22.712  12.620   9.964
 2208   HD21  LEU 443          HD21      LEU 443  23.140   9.334  11.697
 2209   HD22  LEU 443          HD22      LEU 443  23.141  10.550  12.974
 2210   HD23  LEU 443          HD23      LEU 443  24.656   9.793  12.474
 2211    H    ARG 444           H        ARG 444  27.629  11.424   9.428
 2212    HA   ARG 444           HA       ARG 444  27.910  13.811  11.123
 2213    HB2  ARG 444           HB2      ARG 444  29.751  11.441  10.782
 2214    HB3  ARG 444           HB3      ARG 444  30.007  12.771  11.891
 2215    HG2  ARG 444           HG2      ARG 444  27.661  10.897  12.000
 2216    HG3  ARG 444           HG3      ARG 444  29.135  10.716  12.952
 2217    HD2  ARG 444           HD2      ARG 444  28.752  12.936  13.926
 2218    HD3  ARG 444           HD3      ARG 444  27.242  13.055  13.025
 2219    HE   ARG 444           HE       ARG 444  27.003  10.725  14.418
 2220   HH11  ARG 444          HH11      ARG 444  27.715  14.029  15.348
 2221   HH12  ARG 444          HH12      ARG 444  26.974  13.877  16.910
 2222   HH21  ARG 444          HH21      ARG 444  26.031  10.527  16.471
 2223   HH22  ARG 444          HH22      ARG 444  26.019  11.899  17.549
 2224    H    GLU 445           H        GLU 445  27.985  13.264   8.066
 2225    HA   GLU 445           HA       GLU 445  30.566  14.513   7.448
 2226    HB2  GLU 445           HB2      GLU 445  29.843  12.377   6.316
 2227    HB3  GLU 445           HB3      GLU 445  28.542  13.287   5.566
 2228    HG2  GLU 445           HG2      GLU 445  30.234  14.736   4.498
 2229    HG3  GLU 445           HG3      GLU 445  31.486  13.696   5.185
 2230    H    ALA 446           H        ALA 446  27.215  15.053   7.688
 2231    HA   ALA 446           HA       ALA 446  26.951  17.224   5.883
 2232    HB1  ALA 446           HB1      ALA 446  24.801  17.617   6.982
 2233    HB2  ALA 446           HB2      ALA 446  25.243  16.494   8.269
 2234    HB3  ALA 446           HB3      ALA 446  25.019  15.903   6.622
  Start of MODEL   27
    1    H1   HIS 182           HT1      HIS 182   6.094 -29.155 -16.295
    2    H2   HIS 182           HT2      HIS 182   7.055 -27.933 -16.967
    3    H3   HIS 182           HT3      HIS 182   6.524 -29.220 -17.934
    4    HA   HIS 182           HA       HIS 182   5.305 -27.163 -18.328
    5    HB2  HIS 182           HB2      HIS 182   3.044 -28.120 -18.203
    6    HB3  HIS 182           HB3      HIS 182   4.204 -29.291 -18.806
    7    HD1  HIS 182           HD1      HIS 182   4.455 -31.464 -17.510
    8    HD2  HIS 182           HD2      HIS 182   2.012 -28.691 -15.592
    9    HE1  HIS 182           HE1      HIS 182   3.353 -32.709 -15.627
   10    HE2  HIS 182           HE2      HIS 182   1.934 -31.005 -14.434
   11    H    MET 183           H        MET 183   4.688 -25.322 -17.523
   12    HA   MET 183           HA       MET 183   4.085 -23.679 -16.103
   13    HB2  MET 183           HB2      MET 183   2.716 -25.923 -14.608
   14    HB3  MET 183           HB3      MET 183   2.514 -24.218 -14.237
   15    HG2  MET 183           HG2      MET 183   1.769 -25.579 -16.816
   16    HG3  MET 183           HG3      MET 183   0.659 -25.044 -15.555
   17    HE1  MET 183           HE1      MET 183   0.221 -24.256 -18.544
   18    HE2  MET 183           HE2      MET 183  -0.101 -22.526 -18.455
   19    HE3  MET 183           HE3      MET 183  -0.813 -23.617 -17.266
   20    HA   PRO 184           HA       PRO 184   7.607 -24.283 -13.361
   21    HB2  PRO 184           HB2      PRO 184   8.537 -21.759 -13.586
   22    HB3  PRO 184           HB3      PRO 184   8.823 -22.990 -14.820
   23    HG2  PRO 184           HG2      PRO 184   6.878 -20.738 -14.796
   24    HG3  PRO 184           HG3      PRO 184   7.798 -21.415 -16.151
   25    HD2  PRO 184           HD2      PRO 184   5.134 -21.945 -15.599
   26    HD3  PRO 184           HD3      PRO 184   6.186 -22.974 -16.588
   27    H    ASN 185           H        ASN 185   5.067 -21.890 -13.259
   28    HA   ASN 185           HA       ASN 185   5.197 -21.913 -10.350
   29    HB2  ASN 185           HB2      ASN 185   6.488 -19.921 -11.045
   30    HB3  ASN 185           HB3      ASN 185   5.088 -19.335 -11.931
   31   HD21  ASN 185          HD21      ASN 185   4.674 -17.528 -10.801
   32   HD22  ASN 185          HD22      ASN 185   4.216 -17.514  -9.129
   33    H    LEU 186           H        LEU 186   3.231 -21.498  -9.367
   34    HA   LEU 186           HA       LEU 186   0.924 -21.468 -11.184
   35    HB2  LEU 186           HB2      LEU 186   1.294 -22.697  -8.465
   36    HB3  LEU 186           HB3      LEU 186  -0.290 -22.470  -9.176
   37    HG   LEU 186           HG       LEU 186   0.259 -24.718  -9.577
   38   HD11  LEU 186          HD11      LEU 186   0.512 -24.886 -12.014
   39   HD12  LEU 186          HD12      LEU 186   0.924 -23.175 -12.073
   40   HD13  LEU 186          HD13      LEU 186  -0.678 -23.678 -11.534
   41   HD21  LEU 186          HD21      LEU 186   2.606 -24.661  -9.025
   42   HD22  LEU 186          HD22      LEU 186   2.965 -23.796 -10.518
   43   HD23  LEU 186          HD23      LEU 186   2.373 -25.455 -10.582
   44    H    LYS 187           H        LYS 187   0.263 -19.442 -11.330
   45    HA   LYS 187           HA       LYS 187  -0.767 -17.507 -10.807
   46    HB2  LYS 187           HB2      LYS 187  -0.907 -18.729  -8.060
   47    HB3  LYS 187           HB3      LYS 187  -1.532 -17.126  -8.416
   48    HG2  LYS 187           HG2      LYS 187  -3.045 -18.105 -10.082
   49    HG3  LYS 187           HG3      LYS 187  -2.435 -19.709  -9.668
   50    HD2  LYS 187           HD2      LYS 187  -3.222 -19.432  -7.377
   51    HD3  LYS 187           HD3      LYS 187  -3.802 -17.811  -7.764
   52    HE2  LYS 187           HE2      LYS 187  -5.620 -19.459  -7.768
   53    HE3  LYS 187           HE3      LYS 187  -5.384 -18.737  -9.359
   54    HZ1  LYS 187           HZ1      LYS 187  -4.276 -21.374  -8.546
   55    HZ2  LYS 187           HZ2      LYS 187  -4.262 -20.694 -10.101
   56    HZ3  LYS 187           HZ3      LYS 187  -5.728 -21.168  -9.401
   57    HA   PRO 188           HA       PRO 188   2.835 -15.225  -9.424
   58    HB2  PRO 188           HB2      PRO 188   2.572 -13.225 -11.173
   59    HB3  PRO 188           HB3      PRO 188   3.150 -14.812 -11.695
   60    HG2  PRO 188           HG2      PRO 188   0.475 -13.555 -12.045
   61    HG3  PRO 188           HG3      PRO 188   1.362 -14.633 -13.136
   62    HD2  PRO 188           HD2      PRO 188  -0.699 -15.365 -11.378
   63    HD3  PRO 188           HD3      PRO 188   0.412 -16.469 -12.212
   64    H    ILE 189           H        ILE 189   3.025 -13.276  -8.195
   65    HA   ILE 189           HA       ILE 189   1.630 -12.038  -6.565
   66    HB   ILE 189           HB       ILE 189   2.832 -10.479  -8.841
   67   HG12  ILE 189          HG12      ILE 189   4.393 -12.019  -7.775
   68   HG13  ILE 189          HG13      ILE 189   4.801 -10.358  -7.368
   69   HG21  ILE 189          HG21      ILE 189   2.177  -9.566  -6.045
   70   HG22  ILE 189          HG22      ILE 189   1.344  -9.067  -7.520
   71   HG23  ILE 189          HG23      ILE 189   3.034  -8.625  -7.267
   72   HD11  ILE 189          HD11      ILE 189   3.330 -12.294  -5.592
   73   HD12  ILE 189          HD12      ILE 189   3.755 -10.634  -5.182
   74   HD13  ILE 189          HD13      ILE 189   5.026 -11.828  -5.442
   75    H    PHE 190           H        PHE 190   0.896 -11.038  -9.928
   76    HA   PHE 190           HA       PHE 190  -1.551  -9.811  -9.033
   77    HB2  PHE 190           HB2      PHE 190  -0.232 -10.073 -11.716
   78    HB3  PHE 190           HB3      PHE 190  -1.895  -9.507 -11.576
   79    HD1  PHE 190           HD1      PHE 190   1.561  -8.793 -10.372
   80    HD2  PHE 190           HD2      PHE 190  -2.352  -7.303 -11.124
   81    HE1  PHE 190           HE1      PHE 190   2.338  -6.505  -9.891
   82    HE2  PHE 190           HE2      PHE 190  -1.590  -5.021 -10.651
   83    HZ   PHE 190           HZ       PHE 190   0.764  -4.618 -10.029
   84    H    GLY 191           H        GLY 191  -2.528 -11.649  -8.119
   85    HA2  GLY 191           HA2      GLY 191  -4.706 -12.663  -9.032
   86    HA3  GLY 191           HA3      GLY 191  -3.613 -13.556 -10.081
   87    H    ILE 192           H        ILE 192  -3.361 -12.744  -6.626
   88    HA   ILE 192           HA       ILE 192  -3.523 -15.607  -5.992
   89    HB   ILE 192           HB       ILE 192  -1.650 -15.315  -4.338
   90   HG12  ILE 192          HG12      ILE 192  -1.162 -12.808  -5.953
   91   HG13  ILE 192          HG13      ILE 192  -1.575 -12.884  -4.241
   92   HG21  ILE 192          HG21      ILE 192  -1.339 -16.547  -6.386
   93   HG22  ILE 192          HG22      ILE 192   0.120 -15.631  -6.001
   94   HG23  ILE 192          HG23      ILE 192  -0.980 -15.057  -7.257
   95   HD11  ILE 192          HD11      ILE 192   0.954 -13.913  -5.513
   96   HD12  ILE 192          HD12      ILE 192   0.544 -14.032  -3.803
   97   HD13  ILE 192          HD13      ILE 192   0.789 -12.451  -4.541
   98    HA   PRO 193           HA       PRO 193  -5.842 -14.437  -2.376
   99    HB2  PRO 193           HB2      PRO 193  -4.058 -16.159  -0.756
  100    HB3  PRO 193           HB3      PRO 193  -5.812 -16.233  -0.960
  101    HG2  PRO 193           HG2      PRO 193  -4.226 -18.038  -2.110
  102    HG3  PRO 193           HG3      PRO 193  -5.657 -17.414  -2.955
  103    HD2  PRO 193           HD2      PRO 193  -2.771 -16.680  -3.312
  104    HD3  PRO 193           HD3      PRO 193  -4.027 -16.938  -4.541
  105    H    LEU 194           H        LEU 194  -5.628 -13.410  -0.227
  106    HA   LEU 194           HA       LEU 194  -3.835 -11.266  -0.395
  107    HB2  LEU 194           HB2      LEU 194  -5.981 -12.114   1.339
  108    HB3  LEU 194           HB3      LEU 194  -4.672 -11.416   2.272
  109    HG   LEU 194           HG       LEU 194  -6.317  -9.721   1.740
  110   HD11  LEU 194          HD11      LEU 194  -4.872  -8.082   0.629
  111   HD12  LEU 194          HD12      LEU 194  -3.772  -9.380   0.162
  112   HD13  LEU 194          HD13      LEU 194  -4.015  -8.999   1.868
  113   HD21  LEU 194          HD21      LEU 194  -7.263 -10.724  -0.255
  114   HD22  LEU 194          HD22      LEU 194  -5.769 -10.413  -1.141
  115   HD23  LEU 194          HD23      LEU 194  -6.758  -9.064  -0.577
  116    H    ALA 195           H        ALA 195  -3.898 -13.867   2.094
  117    HA   ALA 195           HA       ALA 195  -1.557 -13.248   3.371
  118    HB1  ALA 195           HB1      ALA 195  -3.115 -14.982   4.112
  119    HB2  ALA 195           HB2      ALA 195  -1.447 -15.557   4.093
  120    HB3  ALA 195           HB3      ALA 195  -2.558 -16.030   2.807
  121    H    ASP 196           H        ASP 196  -1.846 -15.497   0.658
  122    HA   ASP 196           HA       ASP 196   0.810 -16.054   0.211
  123    HB2  ASP 196           HB2      ASP 196  -1.379 -15.676  -1.835
  124    HB3  ASP 196           HB3      ASP 196   0.208 -16.336  -2.219
  125    H    ALA 197           H        ALA 197  -1.013 -13.287  -1.071
  126    HA   ALA 197           HA       ALA 197   1.113 -12.093  -2.471
  127    HB1  ALA 197           HB1      ALA 197  -0.229 -10.057  -2.398
  128    HB2  ALA 197           HB2      ALA 197  -1.262 -10.773  -1.162
  129    HB3  ALA 197           HB3      ALA 197  -1.225 -11.459  -2.787
  130    H    VAL 198           H        VAL 198   0.021 -11.779   0.858
  131    HA   VAL 198           HA       VAL 198   1.711  -9.653   1.607
  132    HB   VAL 198           HB       VAL 198   0.427 -11.803   3.298
  133   HG11  VAL 198          HG11      VAL 198   1.775  -9.244   4.149
  134   HG12  VAL 198          HG12      VAL 198   2.307 -10.885   4.504
  135   HG13  VAL 198          HG13      VAL 198   0.807 -10.276   5.199
  136   HG21  VAL 198          HG21      VAL 198  -0.383  -8.969   2.668
  137   HG22  VAL 198          HG22      VAL 198  -1.183 -10.009   3.844
  138   HG23  VAL 198          HG23      VAL 198  -1.187 -10.442   2.136
  139    H    GLU 199           H        GLU 199   2.049 -13.169   2.100
  140    HA   GLU 199           HA       GLU 199   4.500 -12.959   3.495
  141    HB2  GLU 199           HB2      GLU 199   3.232 -15.305   2.079
  142    HB3  GLU 199           HB3      GLU 199   4.665 -15.419   3.090
  143    HG2  GLU 199           HG2      GLU 199   3.360 -14.562   4.993
  144    HG3  GLU 199           HG3      GLU 199   1.926 -14.543   3.968
  145    H    ARG 200           H        ARG 200   3.737 -13.019   0.130
  146    HA   ARG 200           HA       ARG 200   6.391 -13.760  -0.708
  147    HB2  ARG 200           HB2      ARG 200   4.423 -14.217  -2.125
  148    HB3  ARG 200           HB3      ARG 200   4.147 -12.489  -2.295
  149    HG2  ARG 200           HG2      ARG 200   5.223 -13.227  -4.271
  150    HG3  ARG 200           HG3      ARG 200   6.414 -12.318  -3.339
  151    HD2  ARG 200           HD2      ARG 200   7.496 -14.271  -4.173
  152    HD3  ARG 200           HD3      ARG 200   7.251 -14.499  -2.441
  153    HE   ARG 200           HE       ARG 200   5.159 -15.594  -4.099
  154   HH11  ARG 200          HH11      ARG 200   8.233 -16.238  -2.540
  155   HH12  ARG 200          HH12      ARG 200   8.016 -17.962  -2.541
  156   HH21  ARG 200          HH21      ARG 200   4.880 -17.838  -4.134
  157   HH22  ARG 200          HH22      ARG 200   6.097 -18.871  -3.446
  158    H    THR 201           H        THR 201   4.529 -10.749  -0.498
  159    HA   THR 201           HA       THR 201   6.893  -9.224  -1.319
  160    HB   THR 201           HB       THR 201   5.323  -7.346  -1.651
  161    HG1  THR 201           HG1      THR 201   3.264  -9.230  -1.024
  162   HG21  THR 201          HG21      THR 201   4.402  -9.893  -2.984
  163   HG22  THR 201          HG22      THR 201   5.774  -8.910  -3.495
  164   HG23  THR 201          HG23      THR 201   4.141  -8.253  -3.573
  165    H    MET 202           H        MET 202   6.845 -10.275   1.370
  166    HA   MET 202           HA       MET 202   5.984  -8.190   3.149
  167    HB2  MET 202           HB2      MET 202   7.341 -10.802   3.482
  168    HB3  MET 202           HB3      MET 202   7.690  -9.594   4.711
  169    HG2  MET 202           HG2      MET 202   5.228  -9.310   5.024
  170    HG3  MET 202           HG3      MET 202   4.988 -10.672   3.935
  171    HE1  MET 202           HE1      MET 202   4.119 -12.012   7.569
  172    HE2  MET 202           HE2      MET 202   3.477 -11.666   5.963
  173    HE3  MET 202           HE3      MET 202   3.931 -10.339   7.035
  174    H    MET 203           H        MET 203   7.006  -6.392   3.723
  175    HA   MET 203           HA       MET 203   9.858  -6.151   3.062
  176    HB2  MET 203           HB2      MET 203   7.773  -3.958   3.157
  177    HB3  MET 203           HB3      MET 203   9.494  -3.677   2.969
  178    HG2  MET 203           HG2      MET 203   9.405  -5.006   0.863
  179    HG3  MET 203           HG3      MET 203   7.653  -5.065   1.038
  180    HE1  MET 203           HE1      MET 203   6.939  -2.066   2.141
  181    HE2  MET 203           HE2      MET 203   6.051  -2.876   0.848
  182    HE3  MET 203           HE3      MET 203   6.671  -1.242   0.606
  183    H    TYR 204           H        TYR 204   8.006  -3.883   4.924
  184    HA   TYR 204           HA       TYR 204   9.884  -3.487   6.891
  185    HB2  TYR 204           HB2      TYR 204   7.964  -2.014   6.226
  186    HB3  TYR 204           HB3      TYR 204   6.900  -3.066   7.147
  187    HD1  TYR 204           HD1      TYR 204  10.023  -1.082   7.591
  188    HD2  TYR 204           HD2      TYR 204   6.389  -2.456   9.296
  189    HE1  TYR 204           HE1      TYR 204  10.442   0.312   9.590
  190    HE2  TYR 204           HE2      TYR 204   6.794  -1.084  11.296
  191    HH   TYR 204           HH       TYR 204   8.731  -0.082  12.471
  192    H    ASP 205           H        ASP 205   6.755  -4.454   8.088
  193    HA   ASP 205           HA       ASP 205   8.083  -6.356   9.880
  194    HB2  ASP 205           HB2      ASP 205   7.097  -4.421  10.991
  195    HB3  ASP 205           HB3      ASP 205   5.544  -4.742  10.223
  196    H    GLY 206           H        GLY 206   5.720  -6.059   7.434
  197    HA2  GLY 206           HA2      GLY 206   4.557  -7.746   6.337
  198    HA3  GLY 206           HA3      GLY 206   5.118  -8.883   7.558
  199    H    ILE 207           H        ILE 207   3.319  -5.857   7.816
  200    HA   ILE 207           HA       ILE 207   1.620  -6.847   9.870
  201    HB   ILE 207           HB       ILE 207   0.489  -4.616   9.630
  202   HG12  ILE 207          HG12      ILE 207   2.630  -4.188   7.525
  203   HG13  ILE 207          HG13      ILE 207   0.900  -4.295   7.214
  204   HG21  ILE 207          HG21      ILE 207   3.487  -4.669   9.930
  205   HG22  ILE 207          HG22      ILE 207   2.286  -4.884  11.204
  206   HG23  ILE 207          HG23      ILE 207   2.457  -3.320  10.405
  207   HD11  ILE 207          HD11      ILE 207   1.669  -1.992   7.186
  208   HD12  ILE 207          HD12      ILE 207   2.275  -2.161   8.833
  209   HD13  ILE 207          HD13      ILE 207   0.543  -2.262   8.516
  210    H    ARG 208           H        ARG 208   1.324  -8.352   7.436
  211    HA   ARG 208           HA       ARG 208  -0.235  -9.304   6.107
  212    HB2  ARG 208           HB2      ARG 208  -2.240  -8.166   8.061
  213    HB3  ARG 208           HB3      ARG 208  -2.478  -9.540   6.988
  214    HG2  ARG 208           HG2      ARG 208  -0.717  -9.360   9.414
  215    HG3  ARG 208           HG3      ARG 208  -2.093 -10.427   9.138
  216    HD2  ARG 208           HD2      ARG 208  -0.847 -11.643   7.444
  217    HD3  ARG 208           HD3      ARG 208   0.501 -10.519   7.598
  218    HE   ARG 208           HE       ARG 208   0.352 -11.427  10.086
  219   HH11  ARG 208          HH11      ARG 208   0.180 -13.198   7.061
  220   HH12  ARG 208          HH12      ARG 208   0.900 -14.638   7.719
  221   HH21  ARG 208          HH21      ARG 208   1.295 -13.326  10.943
  222   HH22  ARG 208          HH22      ARG 208   1.527 -14.706   9.905
  223    H    LEU 209           H        LEU 209   0.447  -7.686   4.552
  224    HA   LEU 209           HA       LEU 209  -1.662  -6.392   3.220
  225    HB2  LEU 209           HB2      LEU 209   0.321  -4.692   4.738
  226    HB3  LEU 209           HB3      LEU 209  -0.462  -4.106   3.283
  227    HG   LEU 209           HG       LEU 209  -1.943  -4.985   5.760
  228   HD11  LEU 209          HD11      LEU 209  -2.293  -2.598   6.177
  229   HD12  LEU 209          HD12      LEU 209  -1.223  -2.213   4.829
  230   HD13  LEU 209          HD13      LEU 209  -0.586  -3.035   6.253
  231   HD21  LEU 209          HD21      LEU 209  -3.246  -5.165   3.719
  232   HD22  LEU 209          HD22      LEU 209  -2.826  -3.507   3.285
  233   HD23  LEU 209          HD23      LEU 209  -3.827  -3.821   4.704
  234    HA   PRO 210           HA       PRO 210   1.474  -7.383   0.152
  235    HB2  PRO 210           HB2      PRO 210   0.050  -5.524  -1.637
  236    HB3  PRO 210           HB3      PRO 210   0.332  -7.257  -1.816
  237    HG2  PRO 210           HG2      PRO 210  -2.105  -6.303  -1.260
  238    HG3  PRO 210           HG3      PRO 210  -1.530  -7.827  -0.557
  239    HD2  PRO 210           HD2      PRO 210  -1.675  -5.099   0.688
  240    HD3  PRO 210           HD3      PRO 210  -2.113  -6.678   1.380
  241    H    ALA 211           H        ALA 211   3.250  -6.278  -1.093
  242    HA   ALA 211           HA       ALA 211   4.200  -4.036   0.354
  243    HB1  ALA 211           HB1      ALA 211   5.708  -5.706  -0.595
  244    HB2  ALA 211           HB2      ALA 211   6.091  -4.085  -1.176
  245    HB3  ALA 211           HB3      ALA 211   5.233  -5.218  -2.222
  246    H    VAL 212           H        VAL 212   3.098  -4.430  -2.987
  247    HA   VAL 212           HA       VAL 212   3.378  -1.893  -3.946
  248    HB   VAL 212           HB       VAL 212   2.607  -3.669  -5.375
  249   HG11  VAL 212          HG11      VAL 212   1.221  -4.894  -3.804
  250   HG12  VAL 212          HG12      VAL 212   0.319  -4.535  -5.274
  251   HG13  VAL 212          HG13      VAL 212   0.030  -3.592  -3.813
  252   HG21  VAL 212          HG21      VAL 212   0.566  -1.465  -5.181
  253   HG22  VAL 212          HG22      VAL 212   0.802  -2.522  -6.574
  254   HG23  VAL 212          HG23      VAL 212   2.084  -1.417  -6.076
  255    H    PHE 213           H        PHE 213   0.794  -3.086  -1.853
  256    HA   PHE 213           HA       PHE 213  -0.834  -0.807  -1.910
  257    HB2  PHE 213           HB2      PHE 213  -1.534  -2.973  -0.930
  258    HB3  PHE 213           HB3      PHE 213  -0.397  -2.727   0.394
  259    HD1  PHE 213           HD1      PHE 213  -0.802  -0.995   2.075
  260    HD2  PHE 213           HD2      PHE 213  -3.603  -1.804  -1.029
  261    HE1  PHE 213           HE1      PHE 213  -2.527   0.263   3.301
  262    HE2  PHE 213           HE2      PHE 213  -5.328  -0.550   0.192
  263    HZ   PHE 213           HZ       PHE 213  -4.794   0.490   2.355
  264    H    ARG 214           H        ARG 214   1.843  -1.718   0.197
  265    HA   ARG 214           HA       ARG 214   1.760   0.566   1.846
  266    HB2  ARG 214           HB2      ARG 214   4.264  -0.978   1.198
  267    HB3  ARG 214           HB3      ARG 214   3.849  -0.153   2.696
  268    HG2  ARG 214           HG2      ARG 214   2.217  -1.824   3.236
  269    HG3  ARG 214           HG3      ARG 214   2.419  -2.596   1.660
  270    HD2  ARG 214           HD2      ARG 214   4.911  -2.801   2.390
  271    HD3  ARG 214           HD3      ARG 214   4.267  -2.570   4.015
  272    HE   ARG 214           HE       ARG 214   2.807  -4.564   3.461
  273   HH11  ARG 214          HH11      ARG 214   5.956  -4.064   2.029
  274   HH12  ARG 214          HH12      ARG 214   6.186  -5.740   1.624
  275   HH21  ARG 214          HH21      ARG 214   3.144  -6.801   2.950
  276   HH22  ARG 214          HH22      ARG 214   4.621  -7.275   2.155
  277    H    GLU 215           H        GLU 215   3.635  -0.225  -1.067
  278    HA   GLU 215           HA       GLU 215   5.159   2.149  -1.058
  279    HB2  GLU 215           HB2      GLU 215   4.528   0.252  -3.319
  280    HB3  GLU 215           HB3      GLU 215   5.754   1.513  -3.378
  281    HG2  GLU 215           HG2      GLU 215   6.859   0.411  -1.428
  282    HG3  GLU 215           HG3      GLU 215   5.713  -0.916  -1.608
  283    H    CYS 216           H        CYS 216   1.996   1.415  -2.371
  284    HA   CYS 216           HA       CYS 216   1.945   3.814  -3.987
  285    HB2  CYS 216           HB2      CYS 216   0.542   2.099  -4.854
  286    HB3  CYS 216           HB3      CYS 216  -0.188   1.797  -3.274
  287    HG   CYS 216           HG       CYS 216  -0.663   4.912  -4.388
  288    H    ILE 217           H        ILE 217   0.621   2.723  -0.873
  289    HA   ILE 217           HA       ILE 217  -0.762   5.117  -0.286
  290    HB   ILE 217           HB       ILE 217   0.028   2.698   1.242
  291   HG12  ILE 217          HG12      ILE 217  -2.362   2.755   1.862
  292   HG13  ILE 217          HG13      ILE 217  -2.532   4.285   1.015
  293   HG21  ILE 217          HG21      ILE 217   0.757   4.441   2.778
  294   HG22  ILE 217          HG22      ILE 217  -0.693   3.639   3.382
  295   HG23  ILE 217          HG23      ILE 217  -0.813   5.229   2.633
  296   HD11  ILE 217          HD11      ILE 217  -1.841   1.636  -0.235
  297   HD12  ILE 217          HD12      ILE 217  -1.996   3.170  -1.094
  298   HD13  ILE 217          HD13      ILE 217  -3.403   2.454  -0.304
  299    H    ASP 218           H        ASP 218   2.550   4.035   0.288
  300    HA   ASP 218           HA       ASP 218   3.283   6.076   2.102
  301    HB2  ASP 218           HB2      ASP 218   4.688   4.162   1.975
  302    HB3  ASP 218           HB3      ASP 218   4.847   4.297   0.228
  303    H    TYR 219           H        TYR 219   3.726   5.751  -1.417
  304    HA   TYR 219           HA       TYR 219   5.289   8.072  -1.640
  305    HB2  TYR 219           HB2      TYR 219   5.512   6.490  -3.393
  306    HB3  TYR 219           HB3      TYR 219   3.776   6.417  -3.676
  307    HD1  TYR 219           HD1      TYR 219   6.624   8.832  -3.840
  308    HD2  TYR 219           HD2      TYR 219   2.881   7.609  -5.457
  309    HE1  TYR 219           HE1      TYR 219   6.831  10.536  -5.599
  310    HE2  TYR 219           HE2      TYR 219   3.079   9.308  -7.226
  311    HH   TYR 219           HH       TYR 219   4.217  11.399  -7.642
  312    H    VAL 220           H        VAL 220   1.790   7.577  -2.230
  313    HA   VAL 220           HA       VAL 220   1.286  10.200  -3.132
  314    HB   VAL 220           HB       VAL 220  -1.099   9.803  -2.373
  315   HG11  VAL 220          HG11      VAL 220   0.176   7.721  -4.148
  316   HG12  VAL 220          HG12      VAL 220  -0.335   9.333  -4.646
  317   HG13  VAL 220          HG13      VAL 220  -1.535   8.151  -4.123
  318   HG21  VAL 220          HG21      VAL 220  -0.565   8.237  -0.560
  319   HG22  VAL 220          HG22      VAL 220  -0.039   7.052  -1.755
  320   HG23  VAL 220          HG23      VAL 220  -1.726   7.569  -1.707
  321    H    GLU 221           H        GLU 221   1.302   8.812   0.126
  322    HA   GLU 221           HA       GLU 221   0.408  11.233   1.316
  323    HB2  GLU 221           HB2      GLU 221   1.628   8.733   2.461
  324    HB3  GLU 221           HB3      GLU 221   1.211  10.118   3.466
  325    HG2  GLU 221           HG2      GLU 221  -1.119   9.946   2.449
  326    HG3  GLU 221           HG3      GLU 221  -0.621   8.373   1.841
  327    H    LYS 222           H        LYS 222   3.613  10.030   0.379
  328    HA   LYS 222           HA       LYS 222   5.190  11.726   1.932
  329    HB2  LYS 222           HB2      LYS 222   5.686  10.724  -0.853
  330    HB3  LYS 222           HB3      LYS 222   6.896  11.395   0.228
  331    HG2  LYS 222           HG2      LYS 222   5.291   8.992   0.977
  332    HG3  LYS 222           HG3      LYS 222   6.725   8.881  -0.011
  333    HD2  LYS 222           HD2      LYS 222   6.639  10.083   2.731
  334    HD3  LYS 222           HD3      LYS 222   7.149   8.442   2.325
  335    HE2  LYS 222           HE2      LYS 222   8.943   9.337   0.918
  336    HE3  LYS 222           HE3      LYS 222   8.440  10.976   1.319
  337    HZ1  LYS 222           HZ1      LYS 222  10.253  10.509   2.705
  338    HZ2  LYS 222           HZ2      LYS 222   9.701   8.964   3.100
  339    HZ3  LYS 222           HZ3      LYS 222   8.904  10.331   3.712
  340    H    TYR 223           H        TYR 223   4.025  12.131  -1.424
  341    HA   TYR 223           HA       TYR 223   4.627  15.007  -1.209
  342    HB2  TYR 223           HB2      TYR 223   5.481  13.247  -3.516
  343    HB3  TYR 223           HB3      TYR 223   5.665  14.997  -3.435
  344    HD1  TYR 223           HD1      TYR 223   7.195  15.969  -1.675
  345    HD2  TYR 223           HD2      TYR 223   7.099  11.820  -2.603
  346    HE1  TYR 223           HE1      TYR 223   9.414  15.692  -0.653
  347    HE2  TYR 223           HE2      TYR 223   9.313  11.530  -1.577
  348    HH   TYR 223           HH       TYR 223  10.831  14.047   0.260
  349    H    GLY 224           H        GLY 224   2.362  12.670  -2.167
  350    HA2  GLY 224           HA2      GLY 224   1.289  14.488  -4.242
  351    HA3  GLY 224           HA3      GLY 224   1.294  12.744  -4.437
  352    H    MET 225           H        MET 225   0.190  15.152  -2.081
  353    HA   MET 225           HA       MET 225  -2.028  13.328  -1.480
  354    HB2  MET 225           HB2      MET 225  -0.301  14.359   0.344
  355    HB3  MET 225           HB3      MET 225  -1.622  15.525   0.419
  356    HG2  MET 225           HG2      MET 225  -1.823  13.613   2.011
  357    HG3  MET 225           HG3      MET 225  -3.201  13.821   0.927
  358    HE1  MET 225           HE1      MET 225  -4.242  11.523   0.985
  359    HE2  MET 225           HE2      MET 225  -3.154  11.022   2.285
  360    HE3  MET 225           HE3      MET 225  -3.363   9.998   0.861
  361    H    LYS 226           H        LYS 226  -1.192  16.405  -2.670
  362    HA   LYS 226           HA       LYS 226  -4.001  17.230  -2.748
  363    HB2  LYS 226           HB2      LYS 226  -1.575  19.035  -2.836
  364    HB3  LYS 226           HB3      LYS 226  -3.257  19.519  -2.667
  365    HG2  LYS 226           HG2      LYS 226  -3.308  18.329  -0.480
  366    HG3  LYS 226           HG3      LYS 226  -1.573  18.060  -0.649
  367    HD2  LYS 226           HD2      LYS 226  -1.220  20.482  -0.761
  368    HD3  LYS 226           HD3      LYS 226  -2.957  20.736  -0.561
  369    HE2  LYS 226           HE2      LYS 226  -2.698  19.332   1.581
  370    HE3  LYS 226           HE3      LYS 226  -0.971  19.649   1.408
  371    HZ1  LYS 226           HZ1      LYS 226  -1.455  22.026   1.447
  372    HZ2  LYS 226           HZ2      LYS 226  -2.012  21.260   2.848
  373    HZ3  LYS 226           HZ3      LYS 226  -3.113  21.695   1.633
  374    H    CYS 227           H        CYS 227  -2.614  15.508  -4.583
  375    HA   CYS 227           HA       CYS 227  -1.942  17.104  -6.903
  376    HB2  CYS 227           HB2      CYS 227  -1.998  14.125  -6.419
  377    HB3  CYS 227           HB3      CYS 227  -1.570  14.851  -7.965
  378    HG   CYS 227           HG       CYS 227   0.174  16.084  -5.398
  379    H    GLU 228           H        GLU 228  -3.282  17.553  -8.546
  380    HA   GLU 228           HA       GLU 228  -6.052  17.079  -8.293
  381    HB2  GLU 228           HB2      GLU 228  -4.932  18.957  -9.573
  382    HB3  GLU 228           HB3      GLU 228  -4.632  17.793 -10.855
  383    HG2  GLU 228           HG2      GLU 228  -7.076  17.400 -11.009
  384    HG3  GLU 228           HG3      GLU 228  -7.313  18.658  -9.804
  385    H    GLY 229           H        GLY 229  -7.447  15.837  -9.745
  386    HA2  GLY 229           HA2      GLY 229  -8.101  13.796 -10.528
  387    HA3  GLY 229           HA3      GLY 229  -6.558  13.779 -11.364
  388    H    ILE 230           H        ILE 230  -6.089  13.986  -8.030
  389    HA   ILE 230           HA       ILE 230  -4.703  11.635  -7.807
  390    HB   ILE 230           HB       ILE 230  -4.558  13.500  -6.218
  391   HG12  ILE 230          HG12      ILE 230  -4.385  12.108  -4.133
  392   HG13  ILE 230          HG13      ILE 230  -5.099  10.780  -5.043
  393   HG21  ILE 230          HG21      ILE 230  -6.852  14.072  -5.893
  394   HG22  ILE 230          HG22      ILE 230  -6.158  13.628  -4.332
  395   HG23  ILE 230          HG23      ILE 230  -7.199  12.491  -5.191
  396   HD11  ILE 230          HD11      ILE 230  -2.532  12.185  -5.722
  397   HD12  ILE 230          HD12      ILE 230  -3.233  10.823  -6.595
  398   HD13  ILE 230          HD13      ILE 230  -2.672  10.613  -4.937
  399    H    TYR 231           H        TYR 231  -5.302   9.645  -8.061
  400    HA   TYR 231           HA       TYR 231  -6.316   7.649  -7.785
  401    HB2  TYR 231           HB2      TYR 231  -7.735   9.137  -5.607
  402    HB3  TYR 231           HB3      TYR 231  -8.265   7.524  -6.075
  403    HD1  TYR 231           HD1      TYR 231  -6.506   5.655  -6.034
  404    HD2  TYR 231           HD2      TYR 231  -5.973   9.397  -4.094
  405    HE1  TYR 231           HE1      TYR 231  -4.769   4.655  -4.610
  406    HE2  TYR 231           HE2      TYR 231  -4.228   8.420  -2.666
  407    HH   TYR 231           HH       TYR 231  -2.876   5.306  -3.278
  408    H    ARG 232           H        ARG 232  -7.470  10.106  -9.381
  409    HA   ARG 232           HA       ARG 232 -10.050   8.845  -9.973
  410    HB2  ARG 232           HB2      ARG 232 -10.081  11.245  -9.156
  411    HB3  ARG 232           HB3      ARG 232  -9.223  11.675 -10.630
  412    HG2  ARG 232           HG2      ARG 232 -11.131  10.629 -11.904
  413    HG3  ARG 232           HG3      ARG 232 -11.998  10.558 -10.369
  414    HD2  ARG 232           HD2      ARG 232 -12.697  12.547 -11.384
  415    HD3  ARG 232           HD3      ARG 232 -11.532  13.042 -10.162
  416    HE   ARG 232           HE       ARG 232 -10.421  12.640 -12.802
  417   HH11  ARG 232          HH11      ARG 232 -11.876  14.940 -10.592
  418   HH12  ARG 232          HH12      ARG 232 -11.262  16.335 -11.425
  419   HH21  ARG 232          HH21      ARG 232  -9.589  14.473 -13.898
  420   HH22  ARG 232          HH22      ARG 232  -9.969  16.069 -13.308
  421    H    VAL 233           H        VAL 233  -7.108  10.252 -11.238
  422    HA   VAL 233           HA       VAL 233  -7.714   9.814 -13.989
  423    HB   VAL 233           HB       VAL 233  -5.035  10.297 -12.659
  424   HG11  VAL 233          HG11      VAL 233  -4.728   9.341 -14.864
  425   HG12  VAL 233          HG12      VAL 233  -4.306  11.054 -14.888
  426   HG13  VAL 233          HG13      VAL 233  -5.845  10.516 -15.557
  427   HG21  VAL 233          HG21      VAL 233  -6.961  12.221 -13.954
  428   HG22  VAL 233          HG22      VAL 233  -5.341  12.625 -13.389
  429   HG23  VAL 233          HG23      VAL 233  -6.577  12.119 -12.236
  430    H    SER 234           H        SER 234  -6.824   8.280 -15.372
  431    HA   SER 234           HA       SER 234  -5.312   6.048 -14.429
  432    HB2  SER 234           HB2      SER 234  -8.217   5.567 -15.187
  433    HB3  SER 234           HB3      SER 234  -7.013   4.307 -14.906
  434    HG   SER 234           HG       SER 234  -7.065   6.025 -12.834
  435    H    GLY 235           H        GLY 235  -4.076   7.043 -16.143
  436    HA2  GLY 235           HA2      GLY 235  -5.315   6.878 -18.801
  437    HA3  GLY 235           HA3      GLY 235  -4.014   7.969 -18.363
  438    H    ILE 236           H        ILE 236  -1.948   6.809 -17.665
  439    HA   ILE 236           HA       ILE 236  -1.132   5.395 -19.974
  440    HB   ILE 236           HB       ILE 236   0.416   5.773 -17.411
  441   HG12  ILE 236          HG12      ILE 236   0.263   7.450 -19.925
  442   HG13  ILE 236          HG13      ILE 236  -0.306   7.912 -18.324
  443   HG21  ILE 236          HG21      ILE 236   1.343   5.162 -20.219
  444   HG22  ILE 236          HG22      ILE 236   1.305   4.021 -18.877
  445   HG23  ILE 236          HG23      ILE 236   2.378   5.416 -18.815
  446   HD11  ILE 236          HD11      ILE 236   1.985   7.857 -17.496
  447   HD12  ILE 236          HD12      ILE 236   1.801   8.977 -18.848
  448   HD13  ILE 236          HD13      ILE 236   2.553   7.401 -19.101
  449    H    LYS 237           H        LYS 237  -2.070   3.443 -20.220
  450    HA   LYS 237           HA       LYS 237  -2.088   1.394 -18.254
  451    HB2  LYS 237           HB2      LYS 237  -2.142   1.224 -21.278
  452    HB3  LYS 237           HB3      LYS 237  -2.429  -0.133 -20.199
  453    HG2  LYS 237           HG2      LYS 237  -4.423   0.880 -19.352
  454    HG3  LYS 237           HG3      LYS 237  -4.103   2.364 -20.255
  455    HD2  LYS 237           HD2      LYS 237  -4.455   1.287 -22.332
  456    HD3  LYS 237           HD3      LYS 237  -4.422  -0.312 -21.588
  457    HE2  LYS 237           HE2      LYS 237  -6.692   0.366 -22.179
  458    HE3  LYS 237           HE3      LYS 237  -6.503   0.154 -20.441
  459    HZ1  LYS 237           HZ1      LYS 237  -7.782   2.143 -21.091
  460    HZ2  LYS 237           HZ2      LYS 237  -6.386   2.787 -21.812
  461    HZ3  LYS 237           HZ3      LYS 237  -6.428   2.498 -20.139
  462    H    SER 238           H        SER 238   0.271   2.683 -20.375
  463    HA   SER 238           HA       SER 238   1.798   0.423 -20.962
  464    HB2  SER 238           HB2      SER 238   1.900   2.525 -22.230
  465    HB3  SER 238           HB3      SER 238   2.653   3.326 -20.855
  466    HG   SER 238           HG       SER 238   3.776   1.024 -22.075
  467    H    LYS 239           H        LYS 239   1.923   2.595 -18.132
  468    HA   LYS 239           HA       LYS 239   4.488   1.513 -17.358
  469    HB2  LYS 239           HB2      LYS 239   2.664   3.547 -16.080
  470    HB3  LYS 239           HB3      LYS 239   4.162   2.992 -15.342
  471    HG2  LYS 239           HG2      LYS 239   5.155   3.693 -17.695
  472    HG3  LYS 239           HG3      LYS 239   3.734   4.748 -17.695
  473    HD2  LYS 239           HD2      LYS 239   5.406   4.654 -15.243
  474    HD3  LYS 239           HD3      LYS 239   6.054   5.496 -16.645
  475    HE2  LYS 239           HE2      LYS 239   3.280   6.066 -15.676
  476    HE3  LYS 239           HE3      LYS 239   4.672   6.818 -14.899
  477    HZ1  LYS 239           HZ1      LYS 239   5.339   7.667 -17.096
  478    HZ2  LYS 239           HZ2      LYS 239   3.828   8.268 -16.597
  479    HZ3  LYS 239           HZ3      LYS 239   3.915   7.038 -17.761
  480    H    VAL 240           H        VAL 240   1.121   1.043 -16.743
  481    HA   VAL 240           HA       VAL 240   1.254  -0.301 -14.279
  482    HB   VAL 240           HB       VAL 240  -0.695  -0.755 -16.552
  483   HG11  VAL 240          HG11      VAL 240  -0.723  -2.575 -14.914
  484   HG12  VAL 240          HG12      VAL 240  -2.201  -1.618 -14.835
  485   HG13  VAL 240          HG13      VAL 240  -0.947  -1.403 -13.616
  486   HG21  VAL 240          HG21      VAL 240  -0.883   1.072 -14.161
  487   HG22  VAL 240          HG22      VAL 240  -2.152   0.799 -15.354
  488   HG23  VAL 240          HG23      VAL 240  -0.644   1.576 -15.834
  489    H    ASP 241           H        ASP 241   1.519  -1.437 -17.624
  490    HA   ASP 241           HA       ASP 241   1.787  -4.181 -17.150
  491    HB2  ASP 241           HB2      ASP 241   3.144  -2.533 -19.300
  492    HB3  ASP 241           HB3      ASP 241   2.954  -4.281 -19.319
  493    H    GLU 242           H        GLU 242   4.038  -1.543 -16.832
  494    HA   GLU 242           HA       GLU 242   6.415  -3.148 -16.791
  495    HB2  GLU 242           HB2      GLU 242   6.325  -0.732 -17.477
  496    HB3  GLU 242           HB3      GLU 242   6.010  -0.315 -15.799
  497    HG2  GLU 242           HG2      GLU 242   8.327   0.044 -16.299
  498    HG3  GLU 242           HG3      GLU 242   8.173  -1.307 -15.177
  499    H    LEU 243           H        LEU 243   4.392  -1.509 -14.401
  500    HA   LEU 243           HA       LEU 243   5.944  -2.241 -12.152
  501    HB2  LEU 243           HB2      LEU 243   3.014  -1.538 -12.286
  502    HB3  LEU 243           HB3      LEU 243   3.995  -1.584 -10.832
  503    HG   LEU 243           HG       LEU 243   4.567   0.257 -13.145
  504   HD11  LEU 243          HD11      LEU 243   2.380   0.752 -12.213
  505   HD12  LEU 243          HD12      LEU 243   3.544   2.011 -11.800
  506   HD13  LEU 243          HD13      LEU 243   3.070   0.813 -10.594
  507   HD21  LEU 243          HD21      LEU 243   5.516   0.241 -10.284
  508   HD22  LEU 243          HD22      LEU 243   5.931   1.435 -11.513
  509   HD23  LEU 243          HD23      LEU 243   6.465  -0.234 -11.691
  510    H    LYS 244           H        LYS 244   3.141  -3.732 -13.723
  511    HA   LYS 244           HA       LYS 244   2.717  -5.842 -11.945
  512    HB2  LYS 244           HB2      LYS 244   2.439  -5.722 -14.953
  513    HB3  LYS 244           HB3      LYS 244   1.947  -7.115 -14.002
  514    HG2  LYS 244           HG2      LYS 244   0.284  -5.834 -12.861
  515    HG3  LYS 244           HG3      LYS 244   0.858  -4.340 -13.608
  516    HD2  LYS 244           HD2      LYS 244  -1.117  -5.087 -14.752
  517    HD3  LYS 244           HD3      LYS 244   0.264  -5.271 -15.823
  518    HE2  LYS 244           HE2      LYS 244  -1.056  -7.234 -16.051
  519    HE3  LYS 244           HE3      LYS 244   0.368  -7.676 -15.115
  520    HZ1  LYS 244           HZ1      LYS 244  -1.618  -8.649 -14.173
  521    HZ2  LYS 244           HZ2      LYS 244  -2.338  -7.127 -14.008
  522    HZ3  LYS 244           HZ3      LYS 244  -0.967  -7.517 -13.097
  523    H    ALA 245           H        ALA 245   5.029  -5.366 -14.511
  524    HA   ALA 245           HA       ALA 245   6.110  -8.007 -14.495
  525    HB1  ALA 245           HB1      ALA 245   7.392  -5.454 -15.450
  526    HB2  ALA 245           HB2      ALA 245   6.333  -6.487 -16.411
  527    HB3  ALA 245           HB3      ALA 245   7.894  -7.095 -15.857
  528    H    ALA 246           H        ALA 246   6.852  -5.062 -12.719
  529    HA   ALA 246           HA       ALA 246   9.358  -5.861 -11.674
  530    HB1  ALA 246           HB1      ALA 246   8.801  -4.164  -9.846
  531    HB2  ALA 246           HB2      ALA 246   7.288  -3.896 -10.719
  532    HB3  ALA 246           HB3      ALA 246   8.828  -3.562 -11.510
  533    H    TYR 247           H        TYR 247   6.085  -5.991 -10.275
  534    HA   TYR 247           HA       TYR 247   7.023  -7.063  -7.822
  535    HB2  TYR 247           HB2      TYR 247   4.257  -6.785  -8.985
  536    HB3  TYR 247           HB3      TYR 247   4.548  -7.507  -7.407
  537    HD1  TYR 247           HD1      TYR 247   4.870  -4.379  -9.364
  538    HD2  TYR 247           HD2      TYR 247   5.022  -6.161  -5.503
  539    HE1  TYR 247           HE1      TYR 247   4.890  -2.140  -8.340
  540    HE2  TYR 247           HE2      TYR 247   5.033  -3.921  -4.471
  541    HH   TYR 247           HH       TYR 247   5.655  -1.634  -5.061
  542    H    ASP 248           H        ASP 248   5.662  -8.513 -10.709
  543    HA   ASP 248           HA       ASP 248   5.279 -11.116  -9.724
  544    HB2  ASP 248           HB2      ASP 248   4.251 -10.565 -11.780
  545    HB3  ASP 248           HB3      ASP 248   5.767 -10.010 -12.483
  546    H    ARG 249           H        ARG 249   8.125  -9.479 -10.923
  547    HA   ARG 249           HA       ARG 249   9.641 -11.997 -10.758
  548    HB2  ARG 249           HB2      ARG 249  10.089  -9.559 -12.483
  549    HB3  ARG 249           HB3      ARG 249  11.261 -10.865 -12.324
  550    HG2  ARG 249           HG2      ARG 249   9.574 -12.453 -13.137
  551    HG3  ARG 249           HG3      ARG 249   8.441 -11.119 -13.343
  552    HD2  ARG 249           HD2      ARG 249   9.859 -10.124 -15.022
  553    HD3  ARG 249           HD3      ARG 249  11.101 -11.347 -14.744
  554    HE   ARG 249           HE       ARG 249   8.590 -12.511 -15.437
  555   HH11  ARG 249          HH11      ARG 249  11.350 -10.864 -16.848
  556   HH12  ARG 249          HH12      ARG 249  11.242 -11.739 -18.352
  557   HH21  ARG 249          HH21      ARG 249   8.444 -13.623 -17.402
  558   HH22  ARG 249          HH22      ARG 249   9.584 -13.281 -18.673
  559    H    GLU 250           H        GLU 250   8.975 -10.329  -8.590
  560    HA   GLU 250           HA       GLU 250   9.907  -9.764  -6.626
  561    HB2  GLU 250           HB2      GLU 250  12.500 -10.248  -8.047
  562    HB3  GLU 250           HB3      GLU 250  12.452  -9.557  -6.428
  563    HG2  GLU 250           HG2      GLU 250  10.924 -11.618  -5.922
  564    HG3  GLU 250           HG3      GLU 250  11.706 -12.290  -7.351
  565    H    GLU 251           H        GLU 251   8.746  -7.981  -7.186
  566    HA   GLU 251           HA       GLU 251   8.763  -5.604  -7.788
  567    HB2  GLU 251           HB2      GLU 251   8.755  -4.867  -5.296
  568    HB3  GLU 251           HB3      GLU 251   7.533  -5.988  -5.891
  569    HG2  GLU 251           HG2      GLU 251   8.741  -7.875  -5.053
  570    HG3  GLU 251           HG3      GLU 251  10.102  -6.863  -4.594
  571    H    SER 252           H        SER 252  10.372  -4.487  -8.709
  572    HA   SER 252           HA       SER 252  12.155  -3.235  -6.829
  573    HB2  SER 252           HB2      SER 252  13.199  -4.469  -9.394
  574    HB3  SER 252           HB3      SER 252  14.132  -3.458  -8.292
  575    HG   SER 252           HG       SER 252  12.875  -5.595  -7.095
  576    H    THR 253           H        THR 253  11.017  -1.333  -7.053
  577    HA   THR 253           HA       THR 253  11.528   0.169  -9.437
  578    HB   THR 253           HB       THR 253   9.480  -0.996 -10.130
  579    HG1  THR 253           HG1      THR 253   9.923   1.510 -10.307
  580   HG21  THR 253          HG21      THR 253   8.484  -1.454  -7.984
  581   HG22  THR 253          HG22      THR 253   7.355  -0.530  -8.976
  582   HG23  THR 253          HG23      THR 253   8.262   0.271  -7.689
  583    H    ASN 254           H        ASN 254  11.489   2.334  -9.067
  584    HA   ASN 254           HA       ASN 254  10.820   3.174  -6.346
  585    HB2  ASN 254           HB2      ASN 254  13.001   3.878  -6.932
  586    HB3  ASN 254           HB3      ASN 254  12.486   4.427  -8.520
  587   HD21  ASN 254          HD21      ASN 254  12.487   5.082  -5.102
  588   HD22  ASN 254          HD22      ASN 254  12.072   6.763  -5.222
  589    H    LEU 255           H        LEU 255   8.753   3.585  -6.212
  590    HA   LEU 255           HA       LEU 255   7.107   4.365  -8.355
  591    HB2  LEU 255           HB2      LEU 255   6.619   4.393  -5.387
  592    HB3  LEU 255           HB3      LEU 255   5.378   4.713  -6.585
  593    HG   LEU 255           HG       LEU 255   4.997   2.487  -6.141
  594   HD11  LEU 255          HD11      LEU 255   5.818   1.160  -7.985
  595   HD12  LEU 255          HD12      LEU 255   7.093   2.341  -8.287
  596   HD13  LEU 255          HD13      LEU 255   5.405   2.788  -8.530
  597   HD21  LEU 255          HD21      LEU 255   6.731   0.830  -5.676
  598   HD22  LEU 255          HD22      LEU 255   6.833   2.198  -4.571
  599   HD23  LEU 255          HD23      LEU 255   7.971   2.064  -5.910
  600    H    GLU 256           H        GLU 256   9.306   6.191  -6.762
  601    HA   GLU 256           HA       GLU 256   7.756   8.624  -6.452
  602    HB2  GLU 256           HB2      GLU 256  10.752   8.486  -6.357
  603    HB3  GLU 256           HB3      GLU 256   9.674   9.578  -5.498
  604    HG2  GLU 256           HG2      GLU 256   8.872   7.545  -4.218
  605    HG3  GLU 256           HG3      GLU 256  10.224   6.686  -4.935
  606    H    ASP 257           H        ASP 257   9.716   7.031  -8.771
  607    HA   ASP 257           HA       ASP 257  10.143   9.319 -10.464
  608    HB2  ASP 257           HB2      ASP 257  11.705   7.398 -10.438
  609    HB3  ASP 257           HB3      ASP 257  10.419   6.355 -11.033
  610    H    TYR 258           H        TYR 258   7.713   6.992  -9.897
  611    HA   TYR 258           HA       TYR 258   6.445   7.305 -12.482
  612    HB2  TYR 258           HB2      TYR 258   5.886   5.595 -10.072
  613    HB3  TYR 258           HB3      TYR 258   4.722   5.742 -11.383
  614    HD1  TYR 258           HD2      TYR 258   8.159   4.614 -10.556
  615    HD2  TYR 258           HD1      TYR 258   5.006   4.582 -13.404
  616    HE1  TYR 258           HE2      TYR 258   9.332   2.870 -11.831
  617    HE2  TYR 258           HE1      TYR 258   6.164   2.851 -14.691
  618    HH   TYR 258           HH       TYR 258   8.749   1.073 -13.447
  619    H    GLU 259           H        GLU 259   3.958   7.505 -12.327
  620    HA   GLU 259           HA       GLU 259   3.451  10.063 -11.042
  621    HB2  GLU 259           HB2      GLU 259   1.808   8.457 -13.002
  622    HB3  GLU 259           HB3      GLU 259   1.431  10.084 -12.453
  623    HG2  GLU 259           HG2      GLU 259   3.378  10.967 -13.518
  624    HG3  GLU 259           HG3      GLU 259   3.951   9.344 -13.906
  625    HA   PRO 260           HA       PRO 260   0.886   8.544  -7.750
  626    HB2  PRO 260           HB2      PRO 260  -1.208  10.361  -7.933
  627    HB3  PRO 260           HB3      PRO 260   0.298  10.631  -7.052
  628    HG2  PRO 260           HG2      PRO 260  -0.506  11.562  -9.773
  629    HG3  PRO 260           HG3      PRO 260   0.441  12.401  -8.531
  630    HD2  PRO 260           HD2      PRO 260   1.602  11.281 -10.684
  631    HD3  PRO 260           HD3      PRO 260   2.394  11.295  -9.094
  632    H    ASN 261           H        ASN 261  -0.996   9.595 -10.593
  633    HA   ASN 261           HA       ASN 261  -3.103   7.842 -10.409
  634    HB2  ASN 261           HB2      ASN 261  -3.395   8.055 -12.832
  635    HB3  ASN 261           HB3      ASN 261  -3.012   9.613 -12.109
  636   HD21  ASN 261          HD21      ASN 261  -1.296  10.719 -12.852
  637   HD22  ASN 261          HD22      ASN 261  -0.171  10.128 -14.036
  638    H    THR 262           H        THR 262   0.158   7.169 -11.552
  639    HA   THR 262           HA       THR 262  -0.446   4.720 -12.836
  640    HB   THR 262           HB       THR 262   2.218   5.559 -11.680
  641    HG1  THR 262           HG1      THR 262   0.740   6.646 -13.696
  642   HG21  THR 262          HG21      THR 262   1.479   3.720 -13.962
  643   HG22  THR 262          HG22      THR 262   2.107   3.226 -12.388
  644   HG23  THR 262          HG23      THR 262   3.121   4.158 -13.490
  645    H    VAL 263           H        VAL 263   0.988   5.434  -9.633
  646    HA   VAL 263           HA       VAL 263   1.115   2.713  -8.843
  647    HB   VAL 263           HB       VAL 263   1.536   3.519  -6.576
  648   HG11  VAL 263          HG11      VAL 263   2.969   5.112  -8.692
  649   HG12  VAL 263          HG12      VAL 263   3.377   3.486  -8.144
  650   HG13  VAL 263          HG13      VAL 263   3.543   4.856  -7.045
  651   HG21  VAL 263          HG21      VAL 263  -0.061   5.370  -6.506
  652   HG22  VAL 263          HG22      VAL 263   0.933   6.276  -7.645
  653   HG23  VAL 263          HG23      VAL 263   1.555   5.899  -6.040
  654    H    ALA 264           H        ALA 264  -1.283   5.240  -8.372
  655    HA   ALA 264           HA       ALA 264  -3.043   3.916  -6.648
  656    HB1  ALA 264           HB1      ALA 264  -4.748   5.464  -7.544
  657    HB2  ALA 264           HB2      ALA 264  -3.616   5.940  -8.809
  658    HB3  ALA 264           HB3      ALA 264  -3.242   6.274  -7.118
  659    H    SER 265           H        SER 265  -2.507   3.544 -10.045
  660    HA   SER 265           HA       SER 265  -5.081   2.225 -10.458
  661    HB2  SER 265           HB2      SER 265  -2.916   2.942 -12.453
  662    HB3  SER 265           HB3      SER 265  -4.477   2.222 -12.855
  663    HG   SER 265           HG       SER 265  -3.899   4.798 -11.878
  664    H    LEU 266           H        LEU 266  -1.633   1.633 -10.532
  665    HA   LEU 266           HA       LEU 266  -1.701  -1.080 -11.201
  666    HB2  LEU 266           HB2      LEU 266   0.314   0.467 -10.992
  667    HB3  LEU 266           HB3      LEU 266   0.214   0.219  -9.262
  668    HG   LEU 266           HG       LEU 266   1.933  -1.160 -10.491
  669   HD11  LEU 266          HD11      LEU 266   1.220  -1.758  -8.260
  670   HD12  LEU 266          HD12      LEU 266   1.464  -3.208  -9.236
  671   HD13  LEU 266          HD13      LEU 266  -0.170  -2.626  -8.914
  672   HD21  LEU 266          HD21      LEU 266   1.147  -3.166 -11.637
  673   HD22  LEU 266          HD22      LEU 266   0.609  -1.699 -12.455
  674   HD23  LEU 266          HD23      LEU 266  -0.519  -2.618 -11.457
  675    H    LEU 267           H        LEU 267  -2.102   0.628  -8.137
  676    HA   LEU 267           HA       LEU 267  -2.153  -1.612  -6.441
  677    HB2  LEU 267           HB2      LEU 267  -1.840   0.656  -5.622
  678    HB3  LEU 267           HB3      LEU 267  -3.458   1.088  -6.141
  679    HG   LEU 267           HG       LEU 267  -4.384  -0.530  -4.505
  680   HD11  LEU 267          HD11      LEU 267  -2.494  -2.051  -4.374
  681   HD12  LEU 267          HD12      LEU 267  -2.907  -1.431  -2.776
  682   HD13  LEU 267          HD13      LEU 267  -1.512  -0.785  -3.638
  683   HD21  LEU 267          HD21      LEU 267  -3.904   0.799  -2.517
  684   HD22  LEU 267          HD22      LEU 267  -4.167   1.827  -3.924
  685   HD23  LEU 267          HD23      LEU 267  -2.529   1.539  -3.338
  686    H    LYS 268           H        LYS 268  -4.889   0.264  -7.801
  687    HA   LYS 268           HA       LYS 268  -6.843  -1.420  -6.648
  688    HB2  LYS 268           HB2      LYS 268  -8.454  -0.309  -8.133
  689    HB3  LYS 268           HB3      LYS 268  -7.425   0.837  -7.294
  690    HG2  LYS 268           HG2      LYS 268  -6.092   1.130  -9.313
  691    HG3  LYS 268           HG3      LYS 268  -7.117  -0.036 -10.158
  692    HD2  LYS 268           HD2      LYS 268  -9.051   1.412  -9.856
  693    HD3  LYS 268           HD3      LYS 268  -8.076   2.553  -8.930
  694    HE2  LYS 268           HE2      LYS 268  -6.684   2.963 -10.904
  695    HE3  LYS 268           HE3      LYS 268  -7.664   1.822 -11.827
  696    HZ1  LYS 268           HZ1      LYS 268  -8.269   4.178 -12.193
  697    HZ2  LYS 268           HZ2      LYS 268  -8.736   4.287 -10.566
  698    HZ3  LYS 268           HZ3      LYS 268  -9.561   3.241 -11.611
  699    H    GLN 269           H        GLN 269  -5.157  -1.498  -9.726
  700    HA   GLN 269           HA       GLN 269  -6.721  -3.597 -10.836
  701    HB2  GLN 269           HB2      GLN 269  -4.179  -2.228 -11.504
  702    HB3  GLN 269           HB3      GLN 269  -4.359  -3.877 -12.120
  703    HG2  GLN 269           HG2      GLN 269  -6.203  -1.550 -12.607
  704    HG3  GLN 269           HG3      GLN 269  -5.126  -2.319 -13.772
  705   HE21  GLN 269          HE21      GLN 269  -5.724  -5.008 -12.784
  706   HE22  GLN 269          HE22      GLN 269  -7.309  -5.394 -13.358
  707    H    TYR 270           H        TYR 270  -3.506  -3.602  -9.356
  708    HA   TYR 270           HA       TYR 270  -2.936  -6.176  -9.010
  709    HB2  TYR 270           HB2      TYR 270  -1.510  -4.495  -8.070
  710    HB3  TYR 270           HB3      TYR 270  -2.743  -4.014  -6.913
  711    HD1  TYR 270           HD1      TYR 270  -3.189  -5.365  -4.932
  712    HD2  TYR 270           HD2      TYR 270  -0.148  -6.462  -7.698
  713    HE1  TYR 270           HE1      TYR 270  -2.237  -6.896  -3.260
  714    HE2  TYR 270           HE2      TYR 270   0.807  -7.999  -6.036
  715    HH   TYR 270           HH       TYR 270  -0.802  -8.977  -3.286
  716    H    LEU 271           H        LEU 271  -5.063  -4.484  -6.650
  717    HA   LEU 271           HA       LEU 271  -5.597  -6.941  -5.317
  718    HB2  LEU 271           HB2      LEU 271  -7.397  -5.658  -4.127
  719    HB3  LEU 271           HB3      LEU 271  -5.760  -5.076  -3.931
  720    HG   LEU 271           HG       LEU 271  -6.410  -3.391  -5.821
  721   HD11  LEU 271          HD11      LEU 271  -8.544  -4.398  -6.411
  722   HD12  LEU 271          HD12      LEU 271  -8.771  -2.761  -5.791
  723   HD13  LEU 271          HD13      LEU 271  -9.127  -4.152  -4.766
  724   HD21  LEU 271          HD21      LEU 271  -7.534  -3.151  -3.036
  725   HD22  LEU 271          HD22      LEU 271  -7.159  -1.819  -4.128
  726   HD23  LEU 271          HD23      LEU 271  -5.863  -2.835  -3.496
  727    H    ARG 272           H        ARG 272  -7.047  -5.375  -8.019
  728    HA   ARG 272           HA       ARG 272  -9.474  -6.844  -8.008
  729    HB2  ARG 272           HB2      ARG 272  -7.975  -5.338 -10.114
  730    HB3  ARG 272           HB3      ARG 272  -9.312  -6.381 -10.575
  731    HG2  ARG 272           HG2      ARG 272 -10.757  -5.131  -8.981
  732    HG3  ARG 272           HG3      ARG 272  -9.419  -4.009  -8.730
  733    HD2  ARG 272           HD2      ARG 272 -11.093  -3.242 -10.403
  734    HD3  ARG 272           HD3      ARG 272  -9.450  -3.360 -11.036
  735    HE   ARG 272           HE       ARG 272 -10.582  -5.782 -11.612
  736   HH11  ARG 272          HH11      ARG 272 -11.484  -2.476 -12.259
  737   HH12  ARG 272          HH12      ARG 272 -12.214  -2.831 -13.793
  738   HH21  ARG 272          HH21      ARG 272 -11.503  -6.266 -13.622
  739   HH22  ARG 272          HH22      ARG 272 -12.172  -4.998 -14.596
  740    H    ASP 273           H        ASP 273  -6.438  -7.390  -9.897
  741    HA   ASP 273           HA       ASP 273  -7.005  -9.806 -10.931
  742    HB2  ASP 273           HB2      ASP 273  -4.439  -8.604  -9.975
  743    HB3  ASP 273           HB3      ASP 273  -4.457 -10.249 -10.604
  744    H    LEU 274           H        LEU 274  -6.658  -9.195  -7.597
  745    HA   LEU 274           HA       LEU 274  -5.835 -11.845  -6.883
  746    HB2  LEU 274           HB2      LEU 274  -7.245  -9.813  -5.150
  747    HB3  LEU 274           HB3      LEU 274  -6.352 -11.217  -4.601
  748    HG   LEU 274           HG       LEU 274  -5.262  -8.677  -5.797
  749   HD11  LEU 274          HD11      LEU 274  -3.985  -8.585  -3.736
  750   HD12  LEU 274          HD12      LEU 274  -4.686 -10.119  -3.213
  751   HD13  LEU 274          HD13      LEU 274  -5.712  -8.693  -3.393
  752   HD21  LEU 274          HD21      LEU 274  -3.728 -11.220  -5.267
  753   HD22  LEU 274          HD22      LEU 274  -3.049  -9.674  -5.778
  754   HD23  LEU 274          HD23      LEU 274  -4.115 -10.570  -6.859
  755    HA   PRO 275           HA       PRO 275  -9.667 -13.799  -7.875
  756    HB2  PRO 275           HB2      PRO 275  -9.300 -16.079  -6.386
  757    HB3  PRO 275           HB3      PRO 275  -8.575 -15.799  -7.973
  758    HG2  PRO 275           HG2      PRO 275  -7.373 -15.447  -5.252
  759    HG3  PRO 275           HG3      PRO 275  -6.649 -16.144  -6.714
  760    HD2  PRO 275           HD2      PRO 275  -6.080 -13.649  -5.929
  761    HD3  PRO 275           HD3      PRO 275  -6.234 -14.063  -7.649
  762    H    GLU 276           H        GLU 276  -8.763 -12.946  -4.684
  763    HA   GLU 276           HA       GLU 276 -11.492 -13.485  -3.734
  764    HB2  GLU 276           HB2      GLU 276  -9.746 -14.706  -2.493
  765    HB3  GLU 276           HB3      GLU 276  -8.959 -13.180  -2.111
  766    HG2  GLU 276           HG2      GLU 276 -10.947 -12.473  -0.876
  767    HG3  GLU 276           HG3      GLU 276 -11.714 -14.021  -1.237
  768    H    ASN 277           H        ASN 277 -12.710 -11.764  -3.546
  769    HA   ASN 277           HA       ASN 277 -11.802  -9.104  -3.739
  770    HB2  ASN 277           HB2      ASN 277 -14.388 -10.101  -2.526
  771    HB3  ASN 277           HB3      ASN 277 -14.057  -8.454  -3.043
  772   HD21  ASN 277          HD21      ASN 277 -14.150  -7.933  -5.182
  773   HD22  ASN 277          HD22      ASN 277 -14.765  -9.017  -6.372
  774    H    LEU 278           H        LEU 278 -12.196  -7.443  -2.031
  775    HA   LEU 278           HA       LEU 278 -10.752  -8.078   0.323
  776    HB2  LEU 278           HB2      LEU 278 -12.542  -5.689  -0.144
  777    HB3  LEU 278           HB3      LEU 278 -11.217  -5.805   0.999
  778    HG   LEU 278           HG       LEU 278 -10.931  -5.837  -2.007
  779   HD11  LEU 278          HD11      LEU 278  -9.894  -3.624  -1.673
  780   HD12  LEU 278          HD12      LEU 278 -10.372  -3.683   0.025
  781   HD13  LEU 278          HD13      LEU 278 -11.603  -3.657  -1.240
  782   HD21  LEU 278          HD21      LEU 278  -9.204  -7.145  -0.840
  783   HD22  LEU 278          HD22      LEU 278  -8.822  -5.738   0.152
  784   HD23  LEU 278          HD23      LEU 278  -8.545  -5.692  -1.589
  785    H    LEU 279           H        LEU 279 -14.162  -7.512  -0.387
  786    HA   LEU 279           HA       LEU 279 -14.965  -8.427   2.271
  787    HB2  LEU 279           HB2      LEU 279 -16.792  -7.630   0.013
  788    HB3  LEU 279           HB3      LEU 279 -17.170  -7.715   1.718
  789    HG   LEU 279           HG       LEU 279 -17.076  -5.437   1.251
  790   HD11  LEU 279          HD11      LEU 279 -14.356  -6.151   2.320
  791   HD12  LEU 279          HD12      LEU 279 -15.839  -5.979   3.256
  792   HD13  LEU 279          HD13      LEU 279 -15.138  -4.576   2.452
  793   HD21  LEU 279          HD21      LEU 279 -14.507  -5.887  -0.257
  794   HD22  LEU 279          HD22      LEU 279 -15.312  -4.337  -0.012
  795   HD23  LEU 279          HD23      LEU 279 -16.094  -5.596  -0.971
  796    H    THR 280           H        THR 280 -13.973  -9.844  -0.382
  797    HA   THR 280           HA       THR 280 -14.383 -11.658  -1.695
  798    HB   THR 280           HB       THR 280 -14.873 -13.701  -0.574
  799    HG1  THR 280           HG1      THR 280 -16.468 -12.099   0.988
  800   HG21  THR 280          HG21      THR 280 -12.758 -12.701   0.096
  801   HG22  THR 280          HG22      THR 280 -13.475 -13.579   1.446
  802   HG23  THR 280          HG23      THR 280 -13.565 -11.818   1.389
  803    H    LYS 281           H        LYS 281 -16.205 -13.449  -2.161
  804    HA   LYS 281           HA       LYS 281 -18.445 -12.068  -3.265
  805    HB2  LYS 281           HB2      LYS 281 -18.244 -15.049  -2.814
  806    HB3  LYS 281           HB3      LYS 281 -19.147 -14.206  -4.062
  807    HG2  LYS 281           HG2      LYS 281 -16.146 -14.242  -3.865
  808    HG3  LYS 281           HG3      LYS 281 -17.100 -15.335  -4.878
  809    HD2  LYS 281           HD2      LYS 281 -18.080 -13.320  -6.001
  810    HD3  LYS 281           HD3      LYS 281 -16.924 -12.329  -5.109
  811    HE2  LYS 281           HE2      LYS 281 -16.151 -14.594  -6.946
  812    HE3  LYS 281           HE3      LYS 281 -16.232 -12.905  -7.444
  813    HZ1  LYS 281           HZ1      LYS 281 -14.487 -13.951  -5.278
  814    HZ2  LYS 281           HZ2      LYS 281 -14.527 -12.361  -5.861
  815    HZ3  LYS 281           HZ3      LYS 281 -13.981 -13.619  -6.864
  816    H    GLU 282           H        GLU 282 -17.766 -13.869  -0.462
  817    HA   GLU 282           HA       GLU 282 -20.221 -14.644   0.484
  818    HB2  GLU 282           HB2      GLU 282 -17.905 -13.707   2.174
  819    HB3  GLU 282           HB3      GLU 282 -19.175 -14.831   2.653
  820    HG2  GLU 282           HG2      GLU 282 -17.196 -15.310   0.423
  821    HG3  GLU 282           HG3      GLU 282 -17.054 -15.953   2.069
  822    H    LEU 283           H        LEU 283 -18.566 -11.588   1.433
  823    HA   LEU 283           HA       LEU 283 -21.051 -10.747   2.709
  824    HB2  LEU 283           HB2      LEU 283 -18.297  -9.513   2.753
  825    HB3  LEU 283           HB3      LEU 283 -19.678  -8.925   3.656
  826    HG   LEU 283           HG       LEU 283 -18.464 -10.112   5.238
  827   HD11  LEU 283          HD11      LEU 283 -20.447 -12.102   4.155
  828   HD12  LEU 283          HD12      LEU 283 -20.800 -10.773   5.259
  829   HD13  LEU 283          HD13      LEU 283 -19.761 -12.099   5.779
  830   HD21  LEU 283          HD21      LEU 283 -18.036 -12.301   3.209
  831   HD22  LEU 283          HD22      LEU 283 -17.487 -12.334   4.885
  832   HD23  LEU 283          HD23      LEU 283 -16.834 -11.138   3.766
  833    H    MET 284           H        MET 284 -19.245 -10.104  -0.147
  834    HA   MET 284           HA       MET 284 -19.576  -7.443  -0.628
  835    HB2  MET 284           HB2      MET 284 -18.301  -8.847  -2.106
  836    HB3  MET 284           HB3      MET 284 -19.760  -9.655  -2.663
  837    HG2  MET 284           HG2      MET 284 -20.429  -7.856  -3.941
  838    HG3  MET 284           HG3      MET 284 -19.500  -6.698  -2.986
  839    HE1  MET 284           HE1      MET 284 -16.942  -6.406  -3.084
  840    HE2  MET 284           HE2      MET 284 -15.863  -7.350  -4.116
  841    HE3  MET 284           HE3      MET 284 -16.690  -8.122  -2.761
  842    HA   PRO 285           HA       PRO 285 -23.883  -7.852  -2.760
  843    HB2  PRO 285           HB2      PRO 285 -25.390 -10.054  -2.198
  844    HB3  PRO 285           HB3      PRO 285 -24.327  -9.939  -3.607
  845    HG2  PRO 285           HG2      PRO 285 -23.841 -11.251  -0.965
  846    HG3  PRO 285           HG3      PRO 285 -23.452 -11.836  -2.593
  847    HD2  PRO 285           HD2      PRO 285 -21.587 -10.736  -0.992
  848    HD3  PRO 285           HD3      PRO 285 -21.560 -10.523  -2.753
  849    H    ARG 286           H        ARG 286 -23.200  -8.904   0.449
  850    HA   ARG 286           HA       ARG 286 -25.808  -8.208   1.495
  851    HB2  ARG 286           HB2      ARG 286 -23.255  -8.965   2.927
  852    HB3  ARG 286           HB3      ARG 286 -24.833  -8.784   3.684
  853    HG2  ARG 286           HG2      ARG 286 -24.087 -10.811   1.586
  854    HG3  ARG 286           HG3      ARG 286 -24.327 -11.126   3.305
  855    HD2  ARG 286           HD2      ARG 286 -26.671 -10.420   3.094
  856    HD3  ARG 286           HD3      ARG 286 -26.424 -10.124   1.375
  857    HE   ARG 286           HE       ARG 286 -25.694 -12.779   2.006
  858   HH11  ARG 286          HH11      ARG 286 -28.520 -10.748   1.628
  859   HH12  ARG 286          HH12      ARG 286 -29.569 -12.051   1.162
  860   HH21  ARG 286          HH21      ARG 286 -27.059 -14.512   1.405
  861   HH22  ARG 286          HH22      ARG 286 -28.734 -14.201   1.047
  862    H    PHE 287           H        PHE 287 -22.930  -6.619   0.730
  863    HA   PHE 287           HA       PHE 287 -23.007  -4.511   2.611
  864    HB2  PHE 287           HB2      PHE 287 -21.682  -4.941  -0.019
  865    HB3  PHE 287           HB3      PHE 287 -21.811  -3.284   0.575
  866    HD1  PHE 287           HD2      PHE 287 -20.866  -6.660   1.843
  867    HD2  PHE 287           HD1      PHE 287 -20.077  -2.486   1.835
  868    HE1  PHE 287           HE2      PHE 287 -18.935  -7.030   3.310
  869    HE2  PHE 287           HE1      PHE 287 -18.135  -2.848   3.305
  870    HZ   PHE 287           HZ       PHE 287 -17.568  -5.126   4.048
  871    H    GLU 288           H        GLU 288 -24.620  -5.048  -0.452
  872    HA   GLU 288           HA       GLU 288 -25.720  -2.502  -0.820
  873    HB2  GLU 288           HB2      GLU 288 -25.763  -4.477  -2.428
  874    HB3  GLU 288           HB3      GLU 288 -27.106  -5.105  -1.486
  875    HG2  GLU 288           HG2      GLU 288 -27.893  -3.937  -3.461
  876    HG3  GLU 288           HG3      GLU 288 -28.411  -3.113  -1.991
  877    H    GLU 289           H        GLU 289 -26.885  -5.307   0.985
  878    HA   GLU 289           HA       GLU 289 -29.261  -4.256   2.020
  879    HB2  GLU 289           HB2      GLU 289 -27.340  -6.148   3.393
  880    HB3  GLU 289           HB3      GLU 289 -29.046  -5.945   3.769
  881    HG2  GLU 289           HG2      GLU 289 -27.899  -7.023   1.209
  882    HG3  GLU 289           HG3      GLU 289 -28.674  -7.961   2.487
  883    H    ALA 290           H        ALA 290 -25.990  -4.243   3.343
  884    HA   ALA 290           HA       ALA 290 -26.520  -2.797   5.684
  885    HB1  ALA 290           HB1      ALA 290 -23.946  -3.026   4.135
  886    HB2  ALA 290           HB2      ALA 290 -24.515  -4.147   5.372
  887    HB3  ALA 290           HB3      ALA 290 -24.106  -2.487   5.806
  888    H    CYS 291           H        CYS 291 -26.237  -1.760   2.417
  889    HA   CYS 291           HA       CYS 291 -25.611   0.988   3.153
  890    HB2  CYS 291           HB2      CYS 291 -24.630  -0.031   1.100
  891    HB3  CYS 291           HB3      CYS 291 -26.250  -0.168   0.428
  892    HG   CYS 291           HG       CYS 291 -25.446   1.973  -0.917
  893    H    GLY 292           H        GLY 292 -28.305  -1.020   2.281
  894    HA2  GLY 292           HA2      GLY 292 -30.101   1.237   1.899
  895    HA3  GLY 292           HA3      GLY 292 -30.513  -0.468   1.758
  896    H    ARG 293           H        ARG 293 -28.827   0.101   4.622
  897    HA   ARG 293           HA       ARG 293 -31.015  -0.502   6.260
  898    HB2  ARG 293           HB2      ARG 293 -28.420   0.842   7.026
  899    HB3  ARG 293           HB3      ARG 293 -29.529   0.031   8.124
  900    HG2  ARG 293           HG2      ARG 293 -28.652  -1.613   5.876
  901    HG3  ARG 293           HG3      ARG 293 -27.358  -1.106   6.950
  902    HD2  ARG 293           HD2      ARG 293 -28.198  -3.212   7.723
  903    HD3  ARG 293           HD3      ARG 293 -28.712  -1.975   8.863
  904    HE   ARG 293           HE       ARG 293 -30.709  -2.357   6.929
  905   HH11  ARG 293          HH11      ARG 293 -29.204  -4.188   9.504
  906   HH12  ARG 293          HH12      ARG 293 -30.693  -4.956   9.986
  907   HH21  ARG 293          HH21      ARG 293 -32.653  -3.379   7.544
  908   HH22  ARG 293          HH22      ARG 293 -32.650  -4.490   8.884
  909    H    THR 294           H        THR 294 -32.245   0.736   7.620
  910    HA   THR 294           HA       THR 294 -33.252   3.076   6.488
  911    HB   THR 294           HB       THR 294 -34.647   1.612   7.805
  912    HG1  THR 294           HG1      THR 294 -35.240   3.845   7.754
  913   HG21  THR 294          HG21      THR 294 -33.050   0.853   9.437
  914   HG22  THR 294          HG22      THR 294 -34.445   1.546  10.266
  915   HG23  THR 294          HG23      THR 294 -32.947   2.467  10.139
  916    H    THR 295           H        THR 295 -30.613   2.729   8.653
  917    HA   THR 295           HA       THR 295 -30.428   5.617   8.980
  918    HB   THR 295           HB       THR 295 -30.239   3.752  11.365
  919    HG1  THR 295           HG1      THR 295 -32.277   4.241  11.809
  920   HG21  THR 295          HG21      THR 295 -30.179   6.763  11.181
  921   HG22  THR 295          HG22      THR 295 -28.803   5.719  11.539
  922   HG23  THR 295          HG23      THR 295 -30.149   5.824  12.674
  923    H    GLU 296           H        GLU 296 -28.284   6.332   9.190
  924    HA   GLU 296           HA       GLU 296 -26.195   4.843   8.164
  925    HB2  GLU 296           HB2      GLU 296 -26.243   7.263   9.946
  926    HB3  GLU 296           HB3      GLU 296 -24.718   6.537   9.467
  927    HG2  GLU 296           HG2      GLU 296 -25.371   8.437   8.054
  928    HG3  GLU 296           HG3      GLU 296 -25.186   6.933   7.151
  929    H    THR 297           H        THR 297 -27.199   5.153  11.522
  930    HA   THR 297           HA       THR 297 -25.062   3.804  12.722
  931    HB   THR 297           HB       THR 297 -27.945   3.772  13.620
  932    HG1  THR 297           HG1      THR 297 -25.902   5.733  13.756
  933   HG21  THR 297          HG21      THR 297 -25.345   3.509  15.142
  934   HG22  THR 297          HG22      THR 297 -26.514   2.220  14.848
  935   HG23  THR 297          HG23      THR 297 -26.949   3.593  15.869
  936    H    GLU 298           H        GLU 298 -28.204   2.547  11.600
  937    HA   GLU 298           HA       GLU 298 -27.744  -0.147  12.093
  938    HB2  GLU 298           HB2      GLU 298 -29.185   0.650   9.595
  939    HB3  GLU 298           HB3      GLU 298 -29.569  -0.619  10.745
  940    HG2  GLU 298           HG2      GLU 298 -30.026   2.331  11.042
  941    HG3  GLU 298           HG3      GLU 298 -31.232   1.051  10.918
  942    H    LYS 299           H        LYS 299 -26.785   1.884   9.384
  943    HA   LYS 299           HA       LYS 299 -25.833  -0.146   7.683
  944    HB2  LYS 299           HB2      LYS 299 -24.933   2.737   7.931
  945    HB3  LYS 299           HB3      LYS 299 -24.540   1.671   6.591
  946    HG2  LYS 299           HG2      LYS 299 -26.867   1.542   5.957
  947    HG3  LYS 299           HG3      LYS 299 -27.327   2.507   7.363
  948    HD2  LYS 299           HD2      LYS 299 -26.064   4.402   6.490
  949    HD3  LYS 299           HD3      LYS 299 -25.556   3.440   5.103
  950    HE2  LYS 299           HE2      LYS 299 -27.818   3.256   4.328
  951    HE3  LYS 299           HE3      LYS 299 -28.423   4.040   5.786
  952    HZ1  LYS 299           HZ1      LYS 299 -28.330   5.536   3.853
  953    HZ2  LYS 299           HZ2      LYS 299 -26.649   5.345   3.793
  954    HZ3  LYS 299           HZ3      LYS 299 -27.371   6.078   5.139
  955    H    VAL 300           H        VAL 300 -23.946   2.107   9.696
  956    HA   VAL 300           HA       VAL 300 -21.526   0.843   9.481
  957    HB   VAL 300           HB       VAL 300 -20.769   1.902  11.527
  958   HG11  VAL 300          HG11      VAL 300 -21.285   4.218  10.969
  959   HG12  VAL 300          HG12      VAL 300 -22.616   3.675   9.945
  960   HG13  VAL 300          HG13      VAL 300 -20.953   3.257   9.527
  961   HG21  VAL 300          HG21      VAL 300 -22.279   3.209  12.938
  962   HG22  VAL 300          HG22      VAL 300 -22.663   1.486  12.980
  963   HG23  VAL 300          HG23      VAL 300 -23.658   2.589  12.027
  964    H    GLN 301           H        GLN 301 -24.044   0.042  11.905
  965    HA   GLN 301           HA       GLN 301 -22.575  -1.956  13.218
  966    HB2  GLN 301           HB2      GLN 301 -25.564  -1.840  12.753
  967    HB3  GLN 301           HB3      GLN 301 -24.752  -2.842  13.948
  968    HG2  GLN 301           HG2      GLN 301 -24.828   0.164  13.887
  969    HG3  GLN 301           HG3      GLN 301 -25.715  -0.890  14.985
  970   HE21  GLN 301          HE21      GLN 301 -23.786   1.225  15.513
  971   HE22  GLN 301          HE22      GLN 301 -22.517   0.513  16.448
  972    H    GLU 302           H        GLU 302 -24.625  -2.093  10.352
  973    HA   GLU 302           HA       GLU 302 -24.626  -4.882  10.014
  974    HB2  GLU 302           HB2      GLU 302 -25.880  -2.849   8.783
  975    HB3  GLU 302           HB3      GLU 302 -24.617  -3.156   7.599
  976    HG2  GLU 302           HG2      GLU 302 -26.664  -4.372   7.082
  977    HG3  GLU 302           HG3      GLU 302 -25.325  -5.462   7.405
  978    H    PHE 303           H        PHE 303 -22.623  -2.391   8.405
  979    HA   PHE 303           HA       PHE 303 -20.876  -4.062   7.042
  980    HB2  PHE 303           HB2      PHE 303 -20.306  -1.379   8.314
  981    HB3  PHE 303           HB3      PHE 303 -19.223  -2.186   7.189
  982    HD1  PHE 303           HD2      PHE 303 -20.437  -2.923   4.918
  983    HD2  PHE 303           HD1      PHE 303 -21.686   0.231   7.484
  984    HE1  PHE 303           HE2      PHE 303 -21.625  -1.868   3.038
  985    HE2  PHE 303           HE1      PHE 303 -22.877   1.291   5.608
  986    HZ   PHE 303           HZ       PHE 303 -22.846   0.243   3.381
  987    H    GLN 304           H        GLN 304 -20.777  -2.972  10.349
  988    HA   GLN 304           HA       GLN 304 -18.335  -3.928  11.188
  989    HB2  GLN 304           HB2      GLN 304 -20.943  -3.952  12.690
  990    HB3  GLN 304           HB3      GLN 304 -19.445  -4.515  13.412
  991    HG2  GLN 304           HG2      GLN 304 -18.442  -2.298  12.930
  992    HG3  GLN 304           HG3      GLN 304 -20.028  -1.747  12.394
  993   HE21  GLN 304          HE21      GLN 304 -20.157  -0.193  14.005
  994   HE22  GLN 304          HE22      GLN 304 -20.421  -0.599  15.661
  995    H    ARG 305           H        ARG 305 -21.370  -5.879  11.094
  996    HA   ARG 305           HA       ARG 305 -20.012  -8.239  11.866
  997    HB2  ARG 305           HB2      ARG 305 -21.968  -9.446  11.505
  998    HB3  ARG 305           HB3      ARG 305 -22.539  -7.849  11.941
  999    HG2  ARG 305           HG2      ARG 305 -23.949  -8.530  10.223
 1000    HG3  ARG 305           HG3      ARG 305 -22.800  -7.461   9.424
 1001    HD2  ARG 305           HD2      ARG 305 -23.413  -9.712   8.293
 1002    HD3  ARG 305           HD3      ARG 305 -21.737  -9.203   8.336
 1003    HE   ARG 305           HE       ARG 305 -21.319 -10.821  10.027
 1004   HH11  ARG 305          HH11      ARG 305 -24.552 -11.030   8.679
 1005   HH12  ARG 305          HH12      ARG 305 -24.716 -12.727   9.033
 1006   HH21  ARG 305          HH21      ARG 305 -21.518 -13.029  10.483
 1007   HH22  ARG 305          HH22      ARG 305 -23.005 -13.860  10.100
 1008    H    LEU 306           H        LEU 306 -20.731  -6.878   8.683
 1009    HA   LEU 306           HA       LEU 306 -19.922  -9.045   7.123
 1010    HB2  LEU 306           HB2      LEU 306 -19.795  -6.081   6.621
 1011    HB3  LEU 306           HB3      LEU 306 -19.135  -7.210   5.461
 1012    HG   LEU 306           HG       LEU 306 -21.165  -6.972   4.519
 1013   HD11  LEU 306          HD11      LEU 306 -21.170  -9.289   5.106
 1014   HD12  LEU 306          HD12      LEU 306 -22.810  -8.646   5.217
 1015   HD13  LEU 306          HD13      LEU 306 -21.871  -8.929   6.682
 1016   HD21  LEU 306          HD21      LEU 306 -21.895  -5.221   6.023
 1017   HD22  LEU 306          HD22      LEU 306 -22.406  -6.430   7.201
 1018   HD23  LEU 306          HD23      LEU 306 -23.214  -6.326   5.637
 1019    H    LEU 307           H        LEU 307 -17.981  -6.265   8.138
 1020    HA   LEU 307           HA       LEU 307 -15.525  -7.126   7.247
 1021    HB2  LEU 307           HB2      LEU 307 -16.487  -5.185   9.229
 1022    HB3  LEU 307           HB3      LEU 307 -14.815  -5.683   9.412
 1023    HG   LEU 307           HG       LEU 307 -14.293  -4.935   7.165
 1024   HD11  LEU 307          HD11      LEU 307 -16.421  -5.456   6.071
 1025   HD12  LEU 307          HD12      LEU 307 -15.936  -3.787   5.773
 1026   HD13  LEU 307          HD13      LEU 307 -17.197  -4.142   6.954
 1027   HD21  LEU 307          HD21      LEU 307 -14.550  -2.576   7.477
 1028   HD22  LEU 307          HD22      LEU 307 -14.270  -3.330   9.047
 1029   HD23  LEU 307          HD23      LEU 307 -15.894  -2.828   8.587
 1030    H    LYS 308           H        LYS 308 -17.172  -8.179  10.174
 1031    HA   LYS 308           HA       LYS 308 -14.849  -9.292  11.402
 1032    HB2  LYS 308           HB2      LYS 308 -17.681 -10.287  11.760
 1033    HB3  LYS 308           HB3      LYS 308 -16.338 -10.450  12.884
 1034    HG2  LYS 308           HG2      LYS 308 -17.871  -7.967  12.180
 1035    HG3  LYS 308           HG3      LYS 308 -17.742  -8.764  13.748
 1036    HD2  LYS 308           HD2      LYS 308 -15.428  -7.501  12.282
 1037    HD3  LYS 308           HD3      LYS 308 -16.382  -6.682  13.532
 1038    HE2  LYS 308           HE2      LYS 308 -15.751  -8.423  15.142
 1039    HE3  LYS 308           HE3      LYS 308 -14.804  -9.233  13.895
 1040    HZ1  LYS 308           HZ1      LYS 308 -14.296  -6.497  14.944
 1041    HZ2  LYS 308           HZ2      LYS 308 -13.372  -7.297  13.771
 1042    HZ3  LYS 308           HZ3      LYS 308 -13.420  -7.888  15.357
 1043    H    GLU 309           H        GLU 309 -17.280 -10.457   9.233
 1044    HA   GLU 309           HA       GLU 309 -16.405 -13.138   9.049
 1045    HB2  GLU 309           HB2      GLU 309 -17.915 -11.612   6.934
 1046    HB3  GLU 309           HB3      GLU 309 -17.921 -13.346   7.211
 1047    HG2  GLU 309           HG2      GLU 309 -19.049 -11.276   9.083
 1048    HG3  GLU 309           HG3      GLU 309 -19.980 -12.255   7.954
 1049    H    LEU 310           H        LEU 310 -14.335 -10.870   8.434
 1050    HA   LEU 310           HA       LEU 310 -13.581 -11.748   5.728
 1051    HB2  LEU 310           HB2      LEU 310 -12.589  -9.323   7.228
 1052    HB3  LEU 310           HB3      LEU 310 -12.298  -9.713   5.547
 1053    HG   LEU 310           HG       LEU 310 -14.922  -8.859   6.779
 1054   HD11  LEU 310          HD11      LEU 310 -13.103  -7.524   4.771
 1055   HD12  LEU 310          HD12      LEU 310 -13.307  -7.057   6.460
 1056   HD13  LEU 310          HD13      LEU 310 -14.655  -6.908   5.334
 1057   HD21  LEU 310          HD21      LEU 310 -15.846  -8.959   4.537
 1058   HD22  LEU 310          HD22      LEU 310 -15.245 -10.550   5.005
 1059   HD23  LEU 310          HD23      LEU 310 -14.310  -9.543   3.899
 1060    HA   PRO 311           HA       PRO 311  -9.833 -13.557   7.477
 1061    HB2  PRO 311           HB2      PRO 311  -8.409 -12.592   5.081
 1062    HB3  PRO 311           HB3      PRO 311  -8.655 -14.246   5.649
 1063    HG2  PRO 311           HG2      PRO 311  -9.919 -13.289   3.485
 1064    HG3  PRO 311           HG3      PRO 311 -10.689 -14.450   4.583
 1065    HD2  PRO 311           HD2      PRO 311 -11.075 -11.483   4.385
 1066    HD3  PRO 311           HD3      PRO 311 -12.282 -12.762   4.644
 1067    H    GLU 312           H        GLU 312  -7.776 -12.903   8.329
 1068    HA   GLU 312           HA       GLU 312  -7.700 -10.411   9.490
 1069    HB2  GLU 312           HB2      GLU 312  -6.390 -12.375  10.231
 1070    HB3  GLU 312           HB3      GLU 312  -5.316 -12.155   8.858
 1071    HG2  GLU 312           HG2      GLU 312  -4.246 -11.233  10.762
 1072    HG3  GLU 312           HG3      GLU 312  -4.769  -9.890   9.748
 1073    H    CYS 313           H        CYS 313  -5.802 -11.456   6.654
 1074    HA   CYS 313           HA       CYS 313  -4.475  -9.037   6.242
 1075    HB2  CYS 313           HB2      CYS 313  -5.219 -11.188   4.254
 1076    HB3  CYS 313           HB3      CYS 313  -4.052  -9.904   3.956
 1077    HG   CYS 313           HG       CYS 313  -3.602 -12.014   6.594
 1078    H    ASN 314           H        ASN 314  -7.619 -10.141   5.079
 1079    HA   ASN 314           HA       ASN 314  -7.983  -7.949   3.273
 1080    HB2  ASN 314           HB2      ASN 314 -10.088  -9.758   4.472
 1081    HB3  ASN 314           HB3      ASN 314 -10.284  -8.725   3.063
 1082   HD21  ASN 314          HD21      ASN 314 -10.764 -10.303   1.619
 1083   HD22  ASN 314          HD22      ASN 314  -9.657 -11.561   1.148
 1084    H    TYR 315           H        TYR 315  -8.903  -8.708   6.563
 1085    HA   TYR 315           HA       TYR 315 -10.617  -6.556   7.082
 1086    HB2  TYR 315           HB2      TYR 315 -10.270  -8.567   8.531
 1087    HB3  TYR 315           HB3      TYR 315  -8.718  -7.905   9.018
 1088    HD1  TYR 315           HD1      TYR 315 -12.303  -6.840   8.858
 1089    HD2  TYR 315           HD2      TYR 315  -8.647  -6.791  11.042
 1090    HE1  TYR 315           HE1      TYR 315 -13.424  -5.675  10.706
 1091    HE2  TYR 315           HE2      TYR 315  -9.766  -5.617  12.893
 1092    HH   TYR 315           HH       TYR 315 -11.733  -4.229  13.287
 1093    H    LEU 316           H        LEU 316  -7.092  -6.853   7.429
 1094    HA   LEU 316           HA       LEU 316  -6.749  -4.189   8.379
 1095    HB2  LEU 316           HB2      LEU 316  -4.818  -6.155   7.168
 1096    HB3  LEU 316           HB3      LEU 316  -4.340  -4.595   7.811
 1097    HG   LEU 316           HG       LEU 316  -5.668  -6.786   9.408
 1098   HD11  LEU 316          HD11      LEU 316  -3.504  -7.081  10.469
 1099   HD12  LEU 316          HD12      LEU 316  -2.799  -5.868   9.399
 1100   HD13  LEU 316          HD13      LEU 316  -3.398  -7.389   8.735
 1101   HD21  LEU 316          HD21      LEU 316  -4.496  -4.134  10.237
 1102   HD22  LEU 316          HD22      LEU 316  -5.040  -5.398  11.342
 1103   HD23  LEU 316          HD23      LEU 316  -6.199  -4.597  10.283
 1104    H    LEU 317           H        LEU 317  -6.579  -5.689   5.176
 1105    HA   LEU 317           HA       LEU 317  -5.571  -3.426   3.832
 1106    HB2  LEU 317           HB2      LEU 317  -5.773  -5.871   3.017
 1107    HB3  LEU 317           HB3      LEU 317  -7.399  -5.429   2.539
 1108    HG   LEU 317           HG       LEU 317  -5.016  -3.870   1.555
 1109   HD11  LEU 317          HD11      LEU 317  -6.231  -6.294   0.238
 1110   HD12  LEU 317          HD12      LEU 317  -4.630  -6.208   0.969
 1111   HD13  LEU 317          HD13      LEU 317  -4.998  -5.237  -0.457
 1112   HD21  LEU 317          HD21      LEU 317  -7.183  -2.821   1.244
 1113   HD22  LEU 317          HD22      LEU 317  -7.804  -4.284   0.471
 1114   HD23  LEU 317          HD23      LEU 317  -6.530  -3.343  -0.313
 1115    H    ILE 318           H        ILE 318  -8.911  -4.563   4.344
 1116    HA   ILE 318           HA       ILE 318 -10.155  -2.497   2.905
 1117    HB   ILE 318           HB       ILE 318 -11.267  -4.625   3.689
 1118   HG12  ILE 318          HG12      ILE 318 -13.478  -3.502   4.105
 1119   HG13  ILE 318          HG13      ILE 318 -12.611  -1.970   4.161
 1120   HG21  ILE 318          HG21      ILE 318 -12.408  -4.579   5.875
 1121   HG22  ILE 318          HG22      ILE 318 -11.494  -3.129   6.294
 1122   HG23  ILE 318          HG23      ILE 318 -10.650  -4.652   6.012
 1123   HD11  ILE 318          HD11      ILE 318 -13.593  -2.339   1.981
 1124   HD12  ILE 318          HD12      ILE 318 -12.706  -3.860   1.826
 1125   HD13  ILE 318          HD13      ILE 318 -11.833  -2.326   1.885
 1126    H    SER 319           H        SER 319  -9.025  -2.704   6.184
 1127    HA   SER 319           HA       SER 319 -10.101  -0.319   7.227
 1128    HB2  SER 319           HB2      SER 319  -7.444  -1.593   7.932
 1129    HB3  SER 319           HB3      SER 319  -8.331  -0.422   8.910
 1130    HG   SER 319           HG       SER 319  -9.032  -3.082   8.275
 1131    H    TRP 320           H        TRP 320  -6.986  -0.966   5.621
 1132    HA   TRP 320           HA       TRP 320  -6.072   1.716   5.974
 1133    HB2  TRP 320           HB2      TRP 320  -5.048  -0.708   4.542
 1134    HB3  TRP 320           HB3      TRP 320  -4.305   0.866   4.277
 1135    HD1  TRP 320           HD1      TRP 320  -5.520  -0.532   7.666
 1136    HE1  TRP 320           HE1      TRP 320  -3.493  -0.576   9.262
 1137    HE3  TRP 320           HE3      TRP 320  -1.927   0.929   4.383
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.700  -0.061   9.108
 1139    HZ3  TRP 320           HZ3      TRP 320   0.395   1.131   5.145
 1140    HH2  TRP 320           HH2      TRP 320   0.998   0.644   7.473
 1141    H    LEU 321           H        LEU 321  -7.231  -0.206   3.236
 1142    HA   LEU 321           HA       LEU 321  -6.693   1.630   1.230
 1143    HB2  LEU 321           HB2      LEU 321  -7.378  -0.723   0.864
 1144    HB3  LEU 321           HB3      LEU 321  -9.011  -0.302   1.344
 1145    HG   LEU 321           HG       LEU 321  -9.127   1.271  -0.583
 1146   HD11  LEU 321          HD11      LEU 321  -6.730   1.682  -0.821
 1147   HD12  LEU 321          HD12      LEU 321  -7.450   1.142  -2.336
 1148   HD13  LEU 321          HD13      LEU 321  -6.496   0.021  -1.363
 1149   HD21  LEU 321          HD21      LEU 321 -10.054  -0.963  -0.772
 1150   HD22  LEU 321          HD22      LEU 321  -8.483  -1.597  -1.260
 1151   HD23  LEU 321          HD23      LEU 321  -9.338  -0.462  -2.303
 1152    H    ILE 322           H        ILE 322  -9.551   1.326   3.305
 1153    HA   ILE 322           HA       ILE 322 -10.929   3.419   1.877
 1154    HB   ILE 322           HB       ILE 322 -11.695   2.211   4.533
 1155   HG12  ILE 322          HG12      ILE 322 -11.430   0.476   2.795
 1156   HG13  ILE 322          HG13      ILE 322 -13.114   0.678   3.258
 1157   HG21  ILE 322          HG21      ILE 322 -13.928   2.981   3.975
 1158   HG22  ILE 322          HG22      ILE 322 -13.346   3.614   2.434
 1159   HG23  ILE 322          HG23      ILE 322 -12.799   4.336   3.949
 1160   HD11  ILE 322          HD11      ILE 322 -13.496   2.011   1.243
 1161   HD12  ILE 322          HD12      ILE 322 -12.894   0.396   0.864
 1162   HD13  ILE 322          HD13      ILE 322 -11.809   1.786   0.783
 1163    H    VAL 323           H        VAL 323  -9.359   3.156   5.086
 1164    HA   VAL 323           HA       VAL 323  -9.966   5.785   5.909
 1165    HB   VAL 323           HB       VAL 323  -7.700   3.976   6.762
 1166   HG11  VAL 323          HG11      VAL 323  -7.391   5.452   8.665
 1167   HG12  VAL 323          HG12      VAL 323  -8.647   6.531   8.062
 1168   HG13  VAL 323          HG13      VAL 323  -7.140   6.345   7.165
 1169   HG21  VAL 323          HG21      VAL 323  -9.089   3.617   8.748
 1170   HG22  VAL 323          HG22      VAL 323  -9.947   3.154   7.278
 1171   HG23  VAL 323          HG23      VAL 323 -10.324   4.679   8.076
 1172    H    HIS 324           H        HIS 324  -7.116   4.474   4.224
 1173    HA   HIS 324           HA       HIS 324  -5.686   6.903   4.106
 1174    HB2  HIS 324           HB2      HIS 324  -4.480   4.919   3.632
 1175    HB3  HIS 324           HB3      HIS 324  -5.633   4.417   2.401
 1176    HD1  HIS 324           HD1      HIS 324  -2.804   6.889   2.952
 1177    HD2  HIS 324           HD2      HIS 324  -5.100   5.287  -0.140
 1178    HE1  HIS 324           HE1      HIS 324  -1.770   7.715   0.823
 1179    HE2  HIS 324           HE2      HIS 324  -3.082   6.617  -1.031
 1180    H    MET 325           H        MET 325  -8.164   5.491   2.032
 1181    HA   MET 325           HA       MET 325  -7.890   7.432  -0.045
 1182    HB2  MET 325           HB2      MET 325  -8.975   5.077  -0.125
 1183    HB3  MET 325           HB3      MET 325 -10.405   5.888   0.497
 1184    HG2  MET 325           HG2      MET 325 -10.627   5.764  -1.856
 1185    HG3  MET 325           HG3      MET 325 -10.264   7.442  -1.456
 1186    HE1  MET 325           HE1      MET 325  -8.833   4.066  -2.898
 1187    HE2  MET 325           HE2      MET 325  -7.831   4.393  -1.483
 1188    HE3  MET 325           HE3      MET 325  -7.130   4.485  -3.100
 1189    H    ASP 326           H        ASP 326  -9.690   7.151   2.917
 1190    HA   ASP 326           HA       ASP 326 -11.518   9.290   2.524
 1191    HB2  ASP 326           HB2      ASP 326 -12.016   7.667   4.224
 1192    HB3  ASP 326           HB3      ASP 326 -10.467   7.933   5.015
 1193    H    HIS 327           H        HIS 327  -8.301   9.022   3.923
 1194    HA   HIS 327           HA       HIS 327  -8.063  11.664   4.829
 1195    HB2  HIS 327           HB2      HIS 327  -6.072   9.574   4.031
 1196    HB3  HIS 327           HB3      HIS 327  -5.527  11.218   4.340
 1197    HD1  HIS 327           HD1      HIS 327  -4.478  11.205   6.578
 1198    HD2  HIS 327           HD2      HIS 327  -8.003   8.987   6.512
 1199    HE1  HIS 327           HE1      HIS 327  -4.858  10.456   8.952
 1200    HE2  HIS 327           HE2      HIS 327  -6.990   9.118   8.895
 1201    H    VAL 328           H        VAL 328  -7.541  10.237   1.625
 1202    HA   VAL 328           HA       VAL 328  -6.605  12.623   0.390
 1203    HB   VAL 328           HB       VAL 328  -8.173  10.414  -0.951
 1204   HG11  VAL 328          HG11      VAL 328  -7.982  12.539  -2.211
 1205   HG12  VAL 328          HG12      VAL 328  -7.120  11.214  -2.995
 1206   HG13  VAL 328          HG13      VAL 328  -6.228  12.433  -2.086
 1207   HG21  VAL 328          HG21      VAL 328  -6.223   9.493   0.194
 1208   HG22  VAL 328          HG22      VAL 328  -5.190  10.688  -0.594
 1209   HG23  VAL 328          HG23      VAL 328  -6.007   9.454  -1.555
 1210    H    ILE 329           H        ILE 329  -9.821  11.334   1.049
 1211    HA   ILE 329           HA       ILE 329 -11.321  13.093  -0.517
 1212    HB   ILE 329           HB       ILE 329 -12.148  12.070   2.202
 1213   HG12  ILE 329          HG12      ILE 329 -11.516  10.144   0.945
 1214   HG13  ILE 329          HG13      ILE 329 -13.272  10.247   0.858
 1215   HG21  ILE 329          HG21      ILE 329 -14.418  12.310   1.332
 1216   HG22  ILE 329          HG22      ILE 329 -13.772  12.933  -0.188
 1217   HG23  ILE 329          HG23      ILE 329 -13.556  13.848   1.304
 1218   HD11  ILE 329          HD11      ILE 329 -13.085  11.251  -1.367
 1219   HD12  ILE 329          HD12      ILE 329 -12.349   9.650  -1.288
 1220   HD13  ILE 329          HD13      ILE 329 -11.330  11.090  -1.275
 1221    H    ALA 330           H        ALA 330 -10.150  13.424   2.813
 1222    HA   ALA 330           HA       ALA 330 -11.174  15.997   3.284
 1223    HB1  ALA 330           HB1      ALA 330 -10.313  14.583   5.072
 1224    HB2  ALA 330           HB2      ALA 330  -9.482  16.138   5.058
 1225    HB3  ALA 330           HB3      ALA 330  -8.688  14.707   4.403
 1226    H    LYS 331           H        LYS 331  -8.233  14.881   1.659
 1227    HA   LYS 331           HA       LYS 331  -7.113  17.510   1.470
 1228    HB2  LYS 331           HB2      LYS 331  -6.423  14.884   0.153
 1229    HB3  LYS 331           HB3      LYS 331  -5.546  16.375  -0.158
 1230    HG2  LYS 331           HG2      LYS 331  -5.844  15.119   2.563
 1231    HG3  LYS 331           HG3      LYS 331  -4.458  14.875   1.499
 1232    HD2  LYS 331           HD2      LYS 331  -3.708  16.587   2.856
 1233    HD3  LYS 331           HD3      LYS 331  -4.362  17.484   1.483
 1234    HE2  LYS 331           HE2      LYS 331  -5.158  18.593   3.404
 1235    HE3  LYS 331           HE3      LYS 331  -6.520  17.657   2.794
 1236    HZ1  LYS 331           HZ1      LYS 331  -6.342  17.464   5.179
 1237    HZ2  LYS 331           HZ2      LYS 331  -4.751  16.895   5.053
 1238    HZ3  LYS 331           HZ3      LYS 331  -6.031  15.961   4.461
 1239    H    GLU 332           H        GLU 332  -9.228  15.491  -0.454
 1240    HA   GLU 332           HA       GLU 332  -9.112  17.158  -2.781
 1241    HB2  GLU 332           HB2      GLU 332 -10.824  14.874  -1.931
 1242    HB3  GLU 332           HB3      GLU 332 -11.392  15.921  -3.228
 1243    HG2  GLU 332           HG2      GLU 332  -8.872  14.287  -3.144
 1244    HG3  GLU 332           HG3      GLU 332 -10.238  14.131  -4.253
 1245    H    LEU 333           H        LEU 333 -10.772  17.205   0.207
 1246    HA   LEU 333           HA       LEU 333 -12.809  19.051  -0.486
 1247    HB2  LEU 333           HB2      LEU 333 -11.410  18.537   2.143
 1248    HB3  LEU 333           HB3      LEU 333 -12.783  19.609   1.962
 1249    HG   LEU 333           HG       LEU 333 -12.800  16.636   1.432
 1250   HD11  LEU 333          HD11      LEU 333 -13.993  18.254   3.677
 1251   HD12  LEU 333          HD12      LEU 333 -12.593  17.191   3.800
 1252   HD13  LEU 333          HD13      LEU 333 -14.179  16.517   3.439
 1253   HD21  LEU 333          HD21      LEU 333 -15.215  16.897   1.213
 1254   HD22  LEU 333          HD22      LEU 333 -14.367  17.848  -0.006
 1255   HD23  LEU 333          HD23      LEU 333 -15.055  18.643   1.410
 1256    H    GLU 334           H        GLU 334  -9.403  19.324   0.407
 1257    HA   GLU 334           HA       GLU 334  -9.598  22.218   0.284
 1258    HB2  GLU 334           HB2      GLU 334  -7.427  22.375   1.099
 1259    HB3  GLU 334           HB3      GLU 334  -8.093  20.982   1.926
 1260    HG2  GLU 334           HG2      GLU 334  -6.754  19.478   0.708
 1261    HG3  GLU 334           HG3      GLU 334  -6.382  20.669  -0.535
 1262    H    THR 335           H        THR 335  -8.661  19.640  -1.923
 1263    HA   THR 335           HA       THR 335  -7.106  21.458  -3.556
 1264    HB   THR 335           HB       THR 335  -6.968  19.321  -5.005
 1265    HG1  THR 335           HG1      THR 335  -7.742  17.466  -4.061
 1266   HG21  THR 335          HG21      THR 335  -5.177  19.963  -3.461
 1267   HG22  THR 335          HG22      THR 335  -5.424  18.214  -3.456
 1268   HG23  THR 335          HG23      THR 335  -6.051  19.199  -2.133
 1269    H    LYS 336           H        LYS 336  -9.999  19.409  -4.060
 1270    HA   LYS 336           HA       LYS 336 -11.602  21.473  -5.084
 1271    HB2  LYS 336           HB2      LYS 336 -11.717  20.820  -7.501
 1272    HB3  LYS 336           HB3      LYS 336 -10.245  21.637  -7.012
 1273    HG2  LYS 336           HG2      LYS 336 -10.095  18.704  -6.913
 1274    HG3  LYS 336           HG3      LYS 336 -10.353  19.377  -8.523
 1275    HD2  LYS 336           HD2      LYS 336  -8.174  20.229  -6.623
 1276    HD3  LYS 336           HD3      LYS 336  -7.960  19.092  -7.954
 1277    HE2  LYS 336           HE2      LYS 336  -8.713  20.864  -9.520
 1278    HE3  LYS 336           HE3      LYS 336  -8.799  21.984  -8.163
 1279    HZ1  LYS 336           HZ1      LYS 336  -6.352  21.393  -7.827
 1280    HZ2  LYS 336           HZ2      LYS 336  -6.752  22.404  -9.128
 1281    HZ3  LYS 336           HZ3      LYS 336  -6.413  20.772  -9.407
 1282    H    MET 337           H        MET 337 -11.031  17.935  -5.255
 1283    HA   MET 337           HA       MET 337 -13.734  17.571  -6.239
 1284    HB2  MET 337           HB2      MET 337 -11.614  15.549  -5.554
 1285    HB3  MET 337           HB3      MET 337 -13.202  15.135  -6.178
 1286    HG2  MET 337           HG2      MET 337 -12.656  16.600  -8.162
 1287    HG3  MET 337           HG3      MET 337 -11.001  16.633  -7.557
 1288    HE1  MET 337           HE1      MET 337 -10.708  13.710  -6.332
 1289    HE2  MET 337           HE2      MET 337  -9.465  14.469  -7.327
 1290    HE3  MET 337           HE3      MET 337 -10.020  12.837  -7.703
 1291    H    ASN 338           H        ASN 338 -14.429  15.175  -5.099
 1292    HA   ASN 338           HA       ASN 338 -14.850  15.670  -2.277
 1293    HB2  ASN 338           HB2      ASN 338 -16.611  17.002  -3.495
 1294    HB3  ASN 338           HB3      ASN 338 -17.196  15.497  -4.192
 1295   HD21  ASN 338          HD21      ASN 338 -19.218  15.809  -3.257
 1296   HD22  ASN 338          HD22      ASN 338 -19.496  15.558  -1.559
 1297    H    ILE 339           H        ILE 339 -16.488  13.830  -1.522
 1298    HA   ILE 339           HA       ILE 339 -15.327  11.346  -1.927
 1299    HB   ILE 339           HB       ILE 339 -18.240  11.747  -1.249
 1300   HG12  ILE 339          HG12      ILE 339 -15.865  11.906   0.627
 1301   HG13  ILE 339          HG13      ILE 339 -16.864  13.267   0.126
 1302   HG21  ILE 339          HG21      ILE 339 -17.545   9.447  -1.623
 1303   HG22  ILE 339          HG22      ILE 339 -17.949   9.715   0.072
 1304   HG23  ILE 339          HG23      ILE 339 -16.259   9.626  -0.427
 1305   HD11  ILE 339          HD11      ILE 339 -18.788  12.284   1.231
 1306   HD12  ILE 339          HD12      ILE 339 -17.445  12.478   2.361
 1307   HD13  ILE 339          HD13      ILE 339 -17.818  10.885   1.701
 1308    H    GLN 340           H        GLN 340 -17.720  13.016  -3.795
 1309    HA   GLN 340           HA       GLN 340 -19.109  10.930  -4.989
 1310    HB2  GLN 340           HB2      GLN 340 -19.777  13.295  -5.084
 1311    HB3  GLN 340           HB3      GLN 340 -18.433  13.632  -6.164
 1312    HG2  GLN 340           HG2      GLN 340 -19.978  11.492  -7.239
 1313    HG3  GLN 340           HG3      GLN 340 -21.049  12.830  -6.819
 1314   HE21  GLN 340          HE21      GLN 340 -17.704  13.221  -7.757
 1315   HE22  GLN 340          HE22      GLN 340 -18.013  13.997  -9.269
 1316    H    ASN 341           H        ASN 341 -16.322  12.715  -6.358
 1317    HA   ASN 341           HA       ASN 341 -16.187  11.168  -8.712
 1318    HB2  ASN 341           HB2      ASN 341 -14.453  13.165  -7.386
 1319    HB3  ASN 341           HB3      ASN 341 -13.635  12.054  -8.479
 1320   HD21  ASN 341          HD21      ASN 341 -14.048  14.909  -8.749
 1321   HD22  ASN 341          HD22      ASN 341 -14.927  15.138 -10.224
 1322    H    ILE 342           H        ILE 342 -14.533  10.919  -5.616
 1323    HA   ILE 342           HA       ILE 342 -12.815   8.823  -6.354
 1324    HB   ILE 342           HB       ILE 342 -13.849   9.545  -3.613
 1325   HG12  ILE 342          HG12      ILE 342 -12.687  11.392  -4.720
 1326   HG13  ILE 342          HG13      ILE 342 -11.717  10.761  -3.397
 1327   HG21  ILE 342          HG21      ILE 342 -11.457   7.885  -4.399
 1328   HG22  ILE 342          HG22      ILE 342 -12.951   7.271  -3.691
 1329   HG23  ILE 342          HG23      ILE 342 -11.908   8.344  -2.756
 1330   HD11  ILE 342          HD11      ILE 342 -10.325   9.553  -4.990
 1331   HD12  ILE 342          HD12      ILE 342 -10.358  11.279  -5.346
 1332   HD13  ILE 342          HD13      ILE 342 -11.311  10.160  -6.319
 1333    H    SER 343           H        SER 343 -16.078   8.899  -5.046
 1334    HA   SER 343           HA       SER 343 -16.409   6.155  -4.555
 1335    HB2  SER 343           HB2      SER 343 -18.422   8.282  -5.327
 1336    HB3  SER 343           HB3      SER 343 -18.852   6.668  -4.749
 1337    HG   SER 343           HG       SER 343 -17.442   8.699  -3.347
 1338    H    ILE 344           H        ILE 344 -16.541   8.032  -7.507
 1339    HA   ILE 344           HA       ILE 344 -17.962   6.108  -9.059
 1340    HB   ILE 344           HB       ILE 344 -16.130   8.328  -9.991
 1341   HG12  ILE 344          HG12      ILE 344 -19.147   8.284  -9.737
 1342   HG13  ILE 344          HG13      ILE 344 -18.061   9.086  -8.608
 1343   HG21  ILE 344          HG21      ILE 344 -18.231   6.771 -11.499
 1344   HG22  ILE 344          HG22      ILE 344 -16.484   6.622 -11.703
 1345   HG23  ILE 344          HG23      ILE 344 -17.297   8.128 -12.130
 1346   HD11  ILE 344          HD11      ILE 344 -19.048  10.671 -10.151
 1347   HD12  ILE 344          HD12      ILE 344 -18.403   9.764 -11.521
 1348   HD13  ILE 344          HD13      ILE 344 -17.306  10.568 -10.397
 1349    H    VAL 345           H        VAL 345 -14.569   6.834  -8.473
 1350    HA   VAL 345           HA       VAL 345 -13.680   4.847 -10.381
 1351    HB   VAL 345           HB       VAL 345 -11.445   5.558  -9.824
 1352   HG11  VAL 345          HG11      VAL 345 -13.223   7.980  -9.961
 1353   HG12  VAL 345          HG12      VAL 345 -12.835   6.948 -11.339
 1354   HG13  VAL 345          HG13      VAL 345 -11.560   7.845 -10.522
 1355   HG21  VAL 345          HG21      VAL 345 -10.993   7.257  -8.128
 1356   HG22  VAL 345          HG22      VAL 345 -11.686   5.801  -7.411
 1357   HG23  VAL 345          HG23      VAL 345 -12.692   7.229  -7.653
 1358    H    LEU 346           H        LEU 346 -14.107   5.128  -6.939
 1359    HA   LEU 346           HA       LEU 346 -12.501   2.817  -6.331
 1360    HB2  LEU 346           HB2      LEU 346 -12.966   4.847  -4.818
 1361    HB3  LEU 346           HB3      LEU 346 -14.489   4.057  -4.456
 1362    HG   LEU 346           HG       LEU 346 -13.241   2.089  -3.616
 1363   HD11  LEU 346          HD11      LEU 346 -10.824   3.833  -4.077
 1364   HD12  LEU 346          HD12      LEU 346 -11.205   2.331  -4.920
 1365   HD13  LEU 346          HD13      LEU 346 -10.831   2.304  -3.197
 1366   HD21  LEU 346          HD21      LEU 346 -12.523   4.728  -2.346
 1367   HD22  LEU 346          HD22      LEU 346 -12.414   3.155  -1.559
 1368   HD23  LEU 346          HD23      LEU 346 -13.985   3.787  -2.053
 1369    H    SER 347           H        SER 347 -15.767   3.363  -7.241
 1370    HA   SER 347           HA       SER 347 -17.066   1.168  -6.164
 1371    HB2  SER 347           HB2      SER 347 -18.301   2.884  -7.324
 1372    HB3  SER 347           HB3      SER 347 -17.466   2.530  -8.836
 1373    HG   SER 347           HG       SER 347 -19.001   0.580  -7.480
 1374    HA   PRO 348           HA       PRO 348 -15.689  -1.560  -9.932
 1375    HB2  PRO 348           HB2      PRO 348 -13.496  -0.041 -11.174
 1376    HB3  PRO 348           HB3      PRO 348 -14.868  -0.852 -11.932
 1377    HG2  PRO 348           HG2      PRO 348 -14.698   1.826 -11.819
 1378    HG3  PRO 348           HG3      PRO 348 -16.252   0.979 -11.698
 1379    HD2  PRO 348           HD2      PRO 348 -14.561   2.161  -9.529
 1380    HD3  PRO 348           HD3      PRO 348 -16.325   2.218  -9.739
 1381    H    THR 349           H        THR 349 -13.650   0.291  -7.884
 1382    HA   THR 349           HA       THR 349 -11.277  -1.219  -8.115
 1383    HB   THR 349           HB       THR 349 -12.253   0.472  -5.809
 1384    HG1  THR 349           HG1      THR 349 -11.929   1.689  -7.700
 1385   HG21  THR 349          HG21      THR 349  -9.950   0.511  -5.053
 1386   HG22  THR 349          HG22      THR 349  -9.462  -0.519  -6.399
 1387   HG23  THR 349          HG23      THR 349 -10.516  -1.159  -5.142
 1388    H    VAL 350           H        VAL 350 -13.766  -1.320  -5.439
 1389    HA   VAL 350           HA       VAL 350 -12.829  -3.964  -4.772
 1390    HB   VAL 350           HB       VAL 350 -14.502  -3.836  -2.974
 1391   HG11  VAL 350          HG11      VAL 350 -12.878  -1.309  -3.249
 1392   HG12  VAL 350          HG12      VAL 350 -12.314  -2.842  -2.578
 1393   HG13  VAL 350          HG13      VAL 350 -13.578  -1.928  -1.754
 1394   HG21  VAL 350          HG21      VAL 350 -16.208  -2.614  -4.270
 1395   HG22  VAL 350          HG22      VAL 350 -15.229  -1.152  -4.140
 1396   HG23  VAL 350          HG23      VAL 350 -15.908  -1.891  -2.689
 1397    H    GLN 351           H        GLN 351 -15.128  -2.654  -6.876
 1398    HA   GLN 351           HA       GLN 351 -16.572  -3.638  -8.349
 1399    HB2  GLN 351           HB2      GLN 351 -15.845  -6.186  -6.923
 1400    HB3  GLN 351           HB3      GLN 351 -17.064  -6.121  -8.182
 1401    HG2  GLN 351           HG2      GLN 351 -15.312  -6.717  -9.450
 1402    HG3  GLN 351           HG3      GLN 351 -15.062  -4.976  -9.509
 1403   HE21  GLN 351          HE21      GLN 351 -13.330  -4.077  -8.372
 1404   HE22  GLN 351          HE22      GLN 351 -12.055  -5.052  -7.730
 1405    H    ILE 352           H        ILE 352 -17.480  -2.217  -6.302
 1406    HA   ILE 352           HA       ILE 352 -19.986  -3.582  -5.630
 1407    HB   ILE 352           HB       ILE 352 -18.400  -1.958  -3.622
 1408   HG12  ILE 352          HG12      ILE 352 -19.066  -4.909  -3.674
 1409   HG13  ILE 352          HG13      ILE 352 -17.479  -4.219  -3.989
 1410   HG21  ILE 352          HG21      ILE 352 -20.157  -2.608  -2.032
 1411   HG22  ILE 352          HG22      ILE 352 -21.039  -3.390  -3.343
 1412   HG23  ILE 352          HG23      ILE 352 -20.804  -1.644  -3.359
 1413   HD11  ILE 352          HD11      ILE 352 -18.989  -4.107  -1.392
 1414   HD12  ILE 352          HD12      ILE 352 -17.429  -3.347  -1.697
 1415   HD13  ILE 352          HD13      ILE 352 -17.580  -5.104  -1.758
 1416    H    SER 353           H        SER 353 -21.772  -2.223  -5.428
 1417    HA   SER 353           HA       SER 353 -22.084  -0.170  -7.157
 1418    HB2  SER 353           HB2      SER 353 -24.018   0.492  -5.460
 1419    HB3  SER 353           HB3      SER 353 -24.083  -0.994  -6.409
 1420    HG   SER 353           HG       SER 353 -24.513  -1.503  -4.266
 1421    H    ASN 354           H        ASN 354 -22.391   2.066  -7.007
 1422    HA   ASN 354           HA       ASN 354 -20.051   3.313  -6.163
 1423    HB2  ASN 354           HB2      ASN 354 -21.522   4.033  -8.036
 1424    HB3  ASN 354           HB3      ASN 354 -22.676   4.638  -6.854
 1425   HD21  ASN 354          HD21      ASN 354 -19.711   5.176  -8.484
 1426   HD22  ASN 354          HD22      ASN 354 -19.414   6.766  -7.870
 1427    H    ARG 355           H        ARG 355 -23.285   3.462  -4.719
 1428    HA   ARG 355           HA       ARG 355 -22.772   5.620  -2.987
 1429    HB2  ARG 355           HB2      ARG 355 -25.002   4.500  -3.756
 1430    HB3  ARG 355           HB3      ARG 355 -24.767   3.478  -2.349
 1431    HG2  ARG 355           HG2      ARG 355 -26.225   5.252  -1.738
 1432    HG3  ARG 355           HG3      ARG 355 -24.670   5.537  -0.951
 1433    HD2  ARG 355           HD2      ARG 355 -24.090   7.228  -2.499
 1434    HD3  ARG 355           HD3      ARG 355 -25.414   6.797  -3.583
 1435    HE   ARG 355           HE       ARG 355 -26.494   7.524  -1.107
 1436   HH11  ARG 355          HH11      ARG 355 -24.831   8.981  -3.836
 1437   HH12  ARG 355          HH12      ARG 355 -25.538  10.555  -3.575
 1438   HH21  ARG 355          HH21      ARG 355 -27.432   9.586  -0.791
 1439   HH22  ARG 355          HH22      ARG 355 -26.993  10.895  -1.844
 1440    H    VAL 356           H        VAL 356 -22.028   2.258  -2.759
 1441    HA   VAL 356           HA       VAL 356 -21.845   2.063   0.061
 1442    HB   VAL 356           HB       VAL 356 -20.466   0.373  -2.031
 1443   HG11  VAL 356          HG11      VAL 356 -20.395  -1.344  -0.287
 1444   HG12  VAL 356          HG12      VAL 356 -21.103  -0.211   0.863
 1445   HG13  VAL 356          HG13      VAL 356 -19.500   0.096   0.197
 1446   HG21  VAL 356          HG21      VAL 356 -22.339  -1.155  -1.785
 1447   HG22  VAL 356          HG22      VAL 356 -22.892   0.424  -2.341
 1448   HG23  VAL 356          HG23      VAL 356 -23.117  -0.047  -0.656
 1449    H    LEU 357           H        LEU 357 -19.564   3.055  -2.423
 1450    HA   LEU 357           HA       LEU 357 -17.270   2.928  -0.733
 1451    HB2  LEU 357           HB2      LEU 357 -17.784   4.314  -3.350
 1452    HB3  LEU 357           HB3      LEU 357 -16.243   4.408  -2.521
 1453    HG   LEU 357           HG       LEU 357 -16.053   2.743  -4.213
 1454   HD11  LEU 357          HD11      LEU 357 -14.961   2.191  -2.115
 1455   HD12  LEU 357          HD12      LEU 357 -15.536   0.730  -2.921
 1456   HD13  LEU 357          HD13      LEU 357 -16.423   1.390  -1.548
 1457   HD21  LEU 357          HD21      LEU 357 -18.555   1.525  -3.060
 1458   HD22  LEU 357          HD22      LEU 357 -17.522   0.751  -4.262
 1459   HD23  LEU 357          HD23      LEU 357 -18.360   2.253  -4.657
 1460    H    TYR 358           H        TYR 358 -18.976   5.774  -2.014
 1461    HA   TYR 358           HA       TYR 358 -18.373   7.739  -0.413
 1462    HB2  TYR 358           HB2      TYR 358 -20.291   7.744  -1.974
 1463    HB3  TYR 358           HB3      TYR 358 -21.237   6.830  -0.808
 1464    HD1  TYR 358           HD2      TYR 358 -21.923   7.919   1.332
 1465    HD2  TYR 358           HD1      TYR 358 -20.094  10.095  -1.832
 1466    HE1  TYR 358           HE2      TYR 358 -22.751  10.010   2.297
 1467    HE2  TYR 358           HE1      TYR 358 -20.918  12.194  -0.875
 1468    HH   TYR 358           HH       TYR 358 -22.223  12.385   2.281
 1469    H    VAL 359           H        VAL 359 -20.809   5.355   0.776
 1470    HA   VAL 359           HA       VAL 359 -20.667   6.351   3.431
 1471    HB   VAL 359           HB       VAL 359 -22.624   5.114   2.568
 1472   HG11  VAL 359          HG11      VAL 359 -22.608   2.661   2.621
 1473   HG12  VAL 359          HG12      VAL 359 -20.868   2.695   2.896
 1474   HG13  VAL 359          HG13      VAL 359 -21.535   3.315   1.386
 1475   HG21  VAL 359          HG21      VAL 359 -23.091   3.902   4.656
 1476   HG22  VAL 359          HG22      VAL 359 -22.351   5.477   4.948
 1477   HG23  VAL 359          HG23      VAL 359 -21.380   4.011   5.081
 1478    H    PHE 360           H        PHE 360 -18.760   4.037   1.675
 1479    HA   PHE 360           HA       PHE 360 -17.698   2.490   3.700
 1480    HB2  PHE 360           HB2      PHE 360 -16.936   3.143   0.998
 1481    HB3  PHE 360           HB3      PHE 360 -15.513   3.080   2.029
 1482    HD1  PHE 360           HD2      PHE 360 -15.533   0.982   3.698
 1483    HD2  PHE 360           HD1      PHE 360 -17.551   1.191  -0.043
 1484    HE1  PHE 360           HE2      PHE 360 -15.534  -1.474   3.558
 1485    HE2  PHE 360           HE1      PHE 360 -17.547  -1.257  -0.190
 1486    HZ   PHE 360           HZ       PHE 360 -16.545  -2.594   1.609
 1487    H    PHE 361           H        PHE 361 -16.524   5.662   2.560
 1488    HA   PHE 361           HA       PHE 361 -14.471   5.865   4.531
 1489    HB2  PHE 361           HB2      PHE 361 -15.907   8.169   3.189
 1490    HB3  PHE 361           HB3      PHE 361 -14.288   8.181   3.873
 1491    HD1  PHE 361           HD2      PHE 361 -12.731   6.251   2.779
 1492    HD2  PHE 361           HD1      PHE 361 -16.047   8.154   0.916
 1493    HE1  PHE 361           HE2      PHE 361 -11.801   5.706   0.572
 1494    HE2  PHE 361           HE1      PHE 361 -15.119   7.610  -1.300
 1495    HZ   PHE 361           HZ       PHE 361 -12.989   6.389  -1.468
 1496    H    THR 362           H        THR 362 -17.410   7.626   4.192
 1497    HA   THR 362           HA       THR 362 -18.052   8.736   6.494
 1498    HB   THR 362           HB       THR 362 -20.019   6.743   5.351
 1499    HG1  THR 362           HG1      THR 362 -19.270   9.366   4.492
 1500   HG21  THR 362          HG21      THR 362 -20.358   9.400   6.721
 1501   HG22  THR 362          HG22      THR 362 -20.721   7.823   7.420
 1502   HG23  THR 362          HG23      THR 362 -21.661   8.422   6.052
 1503    H    HIS 363           H        HIS 363 -18.595   5.196   6.160
 1504    HA   HIS 363           HA       HIS 363 -18.965   5.006   9.016
 1505    HB2  HIS 363           HB2      HIS 363 -19.594   2.728   8.708
 1506    HB3  HIS 363           HB3      HIS 363 -20.341   3.659   7.415
 1507    HD1  HIS 363           HD1      HIS 363 -20.245   2.507   5.239
 1508    HD2  HIS 363           HD2      HIS 363 -17.029   1.451   7.650
 1509    HE1  HIS 363           HE1      HIS 363 -19.003   0.729   3.968
 1510    HE2  HIS 363           HE2      HIS 363 -16.996   0.193   5.392
 1511    H    VAL 364           H        VAL 364 -16.292   4.631   6.854
 1512    HA   VAL 364           HA       VAL 364 -14.866   2.695   8.359
 1513    HB   VAL 364           HB       VAL 364 -14.402   3.601   5.937
 1514   HG11  VAL 364          HG11      VAL 364 -13.824   5.872   6.556
 1515   HG12  VAL 364          HG12      VAL 364 -12.441   5.055   5.830
 1516   HG13  VAL 364          HG13      VAL 364 -12.517   5.277   7.575
 1517   HG21  VAL 364          HG21      VAL 364 -12.229   2.715   7.825
 1518   HG22  VAL 364          HG22      VAL 364 -12.173   2.615   6.065
 1519   HG23  VAL 364          HG23      VAL 364 -13.360   1.670   6.965
 1520    H    GLN 365           H        GLN 365 -14.955   6.225   8.518
 1521    HA   GLN 365           HA       GLN 365 -13.043   6.327  10.645
 1522    HB2  GLN 365           HB2      GLN 365 -15.033   8.349   9.625
 1523    HB3  GLN 365           HB3      GLN 365 -13.874   8.682  10.906
 1524    HG2  GLN 365           HG2      GLN 365 -13.255   7.924   8.070
 1525    HG3  GLN 365           HG3      GLN 365 -13.040   9.512   8.811
 1526   HE21  GLN 365          HE21      GLN 365 -11.783   6.315   8.486
 1527   HE22  GLN 365          HE22      GLN 365 -10.286   6.585   9.292
 1528    H    GLU 366           H        GLU 366 -16.579   6.232  10.415
 1529    HA   GLU 366           HA       GLU 366 -17.083   6.559  13.159
 1530    HB2  GLU 366           HB2      GLU 366 -18.615   5.018  11.061
 1531    HB3  GLU 366           HB3      GLU 366 -19.221   5.346  12.680
 1532    HG2  GLU 366           HG2      GLU 366 -19.035   7.762  12.220
 1533    HG3  GLU 366           HG3      GLU 366 -18.523   7.383  10.576
 1534    H    LEU 367           H        LEU 367 -16.069   3.731  11.320
 1535    HA   LEU 367           HA       LEU 367 -16.687   1.936  13.521
 1536    HB2  LEU 367           HB2      LEU 367 -15.461   1.359  10.826
 1537    HB3  LEU 367           HB3      LEU 367 -15.930   0.149  12.004
 1538    HG   LEU 367           HG       LEU 367 -17.763   2.001  10.481
 1539   HD11  LEU 367          HD11      LEU 367 -16.903   0.107   9.198
 1540   HD12  LEU 367          HD12      LEU 367 -18.634  -0.057   9.509
 1541   HD13  LEU 367          HD13      LEU 367 -17.471  -1.001  10.448
 1542   HD21  LEU 367          HD21      LEU 367 -19.600   0.878  11.613
 1543   HD22  LEU 367          HD22      LEU 367 -18.567   1.723  12.764
 1544   HD23  LEU 367          HD23      LEU 367 -18.451  -0.030  12.599
 1545    H    PHE 368           H        PHE 368 -13.667   2.880  11.723
 1546    HA   PHE 368           HA       PHE 368 -12.148   1.452  13.760
 1547    HB2  PHE 368           HB2      PHE 368 -11.243   2.749  11.188
 1548    HB3  PHE 368           HB3      PHE 368 -10.243   1.773  12.261
 1549    HD1  PHE 368           HD2      PHE 368 -11.001  -0.675  12.637
 1550    HD2  PHE 368           HD1      PHE 368 -12.349   1.769   9.425
 1551    HE1  PHE 368           HE2      PHE 368 -11.597  -2.689  11.355
 1552    HE2  PHE 368           HE1      PHE 368 -12.942  -0.243   8.139
 1553    HZ   PHE 368           HZ       PHE 368 -12.557  -2.476   9.099
 1554    H    GLY 369           H        GLY 369 -11.234   4.347  11.953
 1555    HA2  GLY 369           HA2      GLY 369 -10.719   6.487  12.709
 1556    HA3  GLY 369           HA3      GLY 369 -11.168   5.984  14.326
 1557    H    ASN 370           H        ASN 370  -9.510   3.833  14.680
 1558    HA   ASN 370           HA       ASN 370  -7.078   5.278  15.310
 1559    HB2  ASN 370           HB2      ASN 370  -6.460   3.122  16.498
 1560    HB3  ASN 370           HB3      ASN 370  -7.888   3.952  17.105
 1561   HD21  ASN 370          HD21      ASN 370  -6.947   1.461  14.803
 1562   HD22  ASN 370          HD22      ASN 370  -8.283   0.409  15.112
 1563    H    VAL 371           H        VAL 371  -8.193   3.029  13.035
 1564    HA   VAL 371           HA       VAL 371  -5.914   1.795  12.101
 1565    HB   VAL 371           HB       VAL 371  -8.276   2.847  10.550
 1566   HG11  VAL 371          HG11      VAL 371  -7.491   1.564   8.627
 1567   HG12  VAL 371          HG12      VAL 371  -6.009   1.155   9.493
 1568   HG13  VAL 371          HG13      VAL 371  -6.336   2.831   9.045
 1569   HG21  VAL 371          HG21      VAL 371  -8.839   0.479  10.401
 1570   HG22  VAL 371          HG22      VAL 371  -8.665   0.983  12.081
 1571   HG23  VAL 371          HG23      VAL 371  -7.377   0.065  11.296
 1572    H    VAL 372           H        VAL 372  -4.031   2.533  11.478
 1573    HA   VAL 372           HA       VAL 372  -3.842   5.312  10.556
 1574    HB   VAL 372           HB       VAL 372  -3.000   5.059  12.859
 1575   HG11  VAL 372          HG11      VAL 372  -0.986   3.160  11.659
 1576   HG12  VAL 372          HG12      VAL 372  -2.284   2.730  12.777
 1577   HG13  VAL 372          HG13      VAL 372  -0.967   3.777  13.311
 1578   HG21  VAL 372          HG21      VAL 372  -2.033   6.753  11.442
 1579   HG22  VAL 372          HG22      VAL 372  -0.875   5.588  10.799
 1580   HG23  VAL 372          HG23      VAL 372  -0.793   6.073  12.494
 1581    H    LEU 373           H        LEU 373  -2.392   5.760   8.934
 1582    HA   LEU 373           HA       LEU 373  -1.613   3.471   7.338
 1583    HB2  LEU 373           HB2      LEU 373  -1.473   6.434   6.751
 1584    HB3  LEU 373           HB3      LEU 373  -1.021   5.173   5.623
 1585    HG   LEU 373           HG       LEU 373  -3.159   5.829   4.949
 1586   HD11  LEU 373          HD11      LEU 373  -3.513   3.405   6.696
 1587   HD12  LEU 373          HD12      LEU 373  -2.960   3.428   5.020
 1588   HD13  LEU 373          HD13      LEU 373  -4.612   3.909   5.411
 1589   HD21  LEU 373          HD21      LEU 373  -3.785   7.170   6.864
 1590   HD22  LEU 373          HD22      LEU 373  -4.033   5.715   7.828
 1591   HD23  LEU 373          HD23      LEU 373  -5.085   6.049   6.451
 1592    H    LYS 374           H        LYS 374   0.160   2.572   8.268
 1593    HA   LYS 374           HA       LYS 374   2.448   4.204   8.983
 1594    HB2  LYS 374           HB2      LYS 374   2.012   1.214   9.000
 1595    HB3  LYS 374           HB3      LYS 374   3.508   1.979   9.506
 1596    HG2  LYS 374           HG2      LYS 374   2.222   3.210  11.247
 1597    HG3  LYS 374           HG3      LYS 374   0.794   2.285  10.779
 1598    HD2  LYS 374           HD2      LYS 374   1.898   0.211  11.389
 1599    HD3  LYS 374           HD3      LYS 374   3.385   1.085  11.766
 1600    HE2  LYS 374           HE2      LYS 374   2.076   2.354  13.496
 1601    HE3  LYS 374           HE3      LYS 374   0.735   1.248  13.202
 1602    HZ1  LYS 374           HZ1      LYS 374   2.126  -0.592  13.889
 1603    HZ2  LYS 374           HZ2      LYS 374   2.080   0.578  15.115
 1604    HZ3  LYS 374           HZ3      LYS 374   3.444   0.443  14.117
 1605    H    GLN 375           H        GLN 375   3.898   4.850   7.551
 1606    HA   GLN 375           HA       GLN 375   3.916   3.830   4.867
 1607    HB2  GLN 375           HB2      GLN 375   5.611   5.465   4.422
 1608    HB3  GLN 375           HB3      GLN 375   4.391   6.219   5.430
 1609    HG2  GLN 375           HG2      GLN 375   5.753   6.322   7.268
 1610    HG3  GLN 375           HG3      GLN 375   6.752   4.976   6.740
 1611   HE21  GLN 375          HE21      GLN 375   7.253   6.048   4.072
 1612   HE22  GLN 375          HE22      GLN 375   8.341   7.354   4.305
 1613    H    VAL 376           H        VAL 376   5.731   2.972   3.769
 1614    HA   VAL 376           HA       VAL 376   7.585   1.480   5.480
 1615    HB   VAL 376           HB       VAL 376   6.219   0.331   3.038
 1616   HG11  VAL 376          HG11      VAL 376   8.411  -0.604   3.399
 1617   HG12  VAL 376          HG12      VAL 376   7.184  -1.793   3.852
 1618   HG13  VAL 376          HG13      VAL 376   8.044  -0.889   5.102
 1619   HG21  VAL 376          HG21      VAL 376   4.986  -1.097   4.601
 1620   HG22  VAL 376          HG22      VAL 376   4.616   0.609   4.853
 1621   HG23  VAL 376          HG23      VAL 376   5.707  -0.230   5.955
 1622    H    MET 377           H        MET 377   9.607   0.933   4.379
 1623    HA   MET 377           HA       MET 377  10.526   3.080   2.755
 1624    HB2  MET 377           HB2      MET 377  12.667   1.824   2.666
 1625    HB3  MET 377           HB3      MET 377  12.077   2.092   4.298
 1626    HG2  MET 377           HG2      MET 377  11.658  -0.479   2.791
 1627    HG3  MET 377           HG3      MET 377  13.040  -0.176   3.843
 1628    HE1  MET 377           HE1      MET 377  11.054   0.630   7.212
 1629    HE2  MET 377           HE2      MET 377  11.433   1.755   5.905
 1630    HE3  MET 377           HE3      MET 377  12.651   0.606   6.469
 1631    H    LYS 378           H        LYS 378  11.203   3.085   0.691
 1632    HA   LYS 378           HA       LYS 378  10.343   0.875  -1.015
 1633    HB2  LYS 378           HB2      LYS 378   9.529   2.463  -2.680
 1634    HB3  LYS 378           HB3      LYS 378   8.686   2.690  -1.160
 1635    HG2  LYS 378           HG2      LYS 378  10.992   4.414  -2.042
 1636    HG3  LYS 378           HG3      LYS 378   9.307   4.783  -2.396
 1637    HD2  LYS 378           HD2      LYS 378   8.911   4.663   0.117
 1638    HD3  LYS 378           HD3      LYS 378  10.665   4.676   0.286
 1639    HE2  LYS 378           HE2      LYS 378   9.884   6.916   0.525
 1640    HE3  LYS 378           HE3      LYS 378  10.725   6.780  -1.018
 1641    HZ1  LYS 378           HZ1      LYS 378   8.524   6.478  -2.064
 1642    HZ2  LYS 378           HZ2      LYS 378   8.733   7.997  -1.356
 1643    HZ3  LYS 378           HZ3      LYS 378   7.788   6.813  -0.574
 1644    HA   PRO 379           HA       PRO 379  14.380   1.043  -2.858
 1645    HB2  PRO 379           HB2      PRO 379  13.055   0.912  -5.511
 1646    HB3  PRO 379           HB3      PRO 379  14.252  -0.176  -4.798
 1647    HG2  PRO 379           HG2      PRO 379  11.709  -0.920  -5.016
 1648    HG3  PRO 379           HG3      PRO 379  12.654  -1.338  -3.573
 1649    HD2  PRO 379           HD2      PRO 379  10.617   0.832  -3.939
 1650    HD3  PRO 379           HD3      PRO 379  10.853  -0.268  -2.563
 1651    H    LEU 380           H        LEU 380  15.780   2.457  -3.925
 1652    HA   LEU 380           HA       LEU 380  14.602   5.065  -4.559
 1653    HB2  LEU 380           HB2      LEU 380  17.469   4.303  -3.980
 1654    HB3  LEU 380           HB3      LEU 380  16.899   5.934  -4.281
 1655    HG   LEU 380           HG       LEU 380  16.157   4.198  -1.922
 1656   HD11  LEU 380          HD11      LEU 380  17.851   6.679  -2.112
 1657   HD12  LEU 380          HD12      LEU 380  18.428   5.041  -1.798
 1658   HD13  LEU 380          HD13      LEU 380  17.392   5.851  -0.623
 1659   HD21  LEU 380          HD21      LEU 380  15.326   7.014  -2.616
 1660   HD22  LEU 380          HD22      LEU 380  15.048   6.230  -1.062
 1661   HD23  LEU 380          HD23      LEU 380  14.278   5.599  -2.517
 1662    H    ARG 381           H        ARG 381  16.031   6.304  -6.256
 1663    HA   ARG 381           HA       ARG 381  15.795   4.795  -8.716
 1664    HB2  ARG 381           HB2      ARG 381  16.846   7.604  -8.397
 1665    HB3  ARG 381           HB3      ARG 381  16.184   6.868  -9.847
 1666    HG2  ARG 381           HG2      ARG 381  13.980   6.775  -8.759
 1667    HG3  ARG 381           HG3      ARG 381  14.667   7.591  -7.350
 1668    HD2  ARG 381           HD2      ARG 381  15.455   9.332  -9.156
 1669    HD3  ARG 381           HD3      ARG 381  14.130   8.640 -10.090
 1670    HE   ARG 381           HE       ARG 381  12.863   9.191  -7.837
 1671   HH11  ARG 381          HH11      ARG 381  15.186  11.102  -9.623
 1672   HH12  ARG 381          HH12      ARG 381  14.541  12.626  -9.095
 1673   HH21  ARG 381          HH21      ARG 381  12.009  11.218  -7.119
 1674   HH22  ARG 381          HH22      ARG 381  12.751  12.695  -7.669
 1675    H    TRP 382           H        TRP 382  18.032   4.319  -6.665
 1676    HA   TRP 382           HA       TRP 382  20.352   5.062  -8.287
 1677    HB2  TRP 382           HB2      TRP 382  20.323   5.730  -5.880
 1678    HB3  TRP 382           HB3      TRP 382  20.329   4.022  -5.445
 1679    HD1  TRP 382           HD1      TRP 382  22.514   5.341  -8.307
 1680    HE1  TRP 382           HE1      TRP 382  24.982   5.094  -7.642
 1681    HE3  TRP 382           HE3      TRP 382  21.897   3.918  -3.437
 1682    HZ2  TRP 382           HZ2      TRP 382  26.474   4.407  -5.350
 1683    HZ3  TRP 382           HZ3      TRP 382  23.900   3.496  -2.073
 1684    HH2  TRP 382           HH2      TRP 382  26.142   3.736  -3.017
 1685    H    SER 383           H        SER 383  21.850   3.595  -8.967
 1686    HA   SER 383           HA       SER 383  20.830   0.934  -9.415
 1687    HB2  SER 383           HB2      SER 383  23.447   2.137 -10.351
 1688    HB3  SER 383           HB3      SER 383  22.610   0.743 -11.031
 1689    HG   SER 383           HG       SER 383  22.317   3.330 -11.645
 1690    H    ASN 384           H        ASN 384  21.723   1.714  -6.698
 1691    HA   ASN 384           HA       ASN 384  22.440   0.483  -4.933
 1692    HB2  ASN 384           HB2      ASN 384  23.427  -1.459  -7.022
 1693    HB3  ASN 384           HB3      ASN 384  23.497  -1.748  -5.288
 1694   HD21  ASN 384          HD21      ASN 384  20.973  -0.550  -4.658
 1695   HD22  ASN 384          HD22      ASN 384  19.751  -1.604  -5.260
 1696    H    MET 385           H        MET 385  24.906   0.720  -7.524
 1697    HA   MET 385           HA       MET 385  26.652   1.948  -5.536
 1698    HB2  MET 385           HB2      MET 385  28.507   0.537  -5.850
 1699    HB3  MET 385           HB3      MET 385  27.145  -0.547  -5.638
 1700    HG2  MET 385           HG2      MET 385  28.386   0.191  -8.280
 1701    HG3  MET 385           HG3      MET 385  28.709  -1.284  -7.378
 1702    HE1  MET 385           HE1      MET 385  27.199  -0.168 -10.398
 1703    HE2  MET 385           HE2      MET 385  26.073   0.772  -9.417
 1704    HE3  MET 385           HE3      MET 385  25.479  -0.572 -10.396
 1705    H    ALA 386           H        ALA 386  28.958   2.177  -6.991
 1706    HA   ALA 386           HA       ALA 386  30.035   3.104  -8.772
 1707    HB1  ALA 386           HB1      ALA 386  27.379   3.243 -10.189
 1708    HB2  ALA 386           HB2      ALA 386  28.514   1.897 -10.284
 1709    HB3  ALA 386           HB3      ALA 386  28.973   3.482 -10.906
 1710    H    THR 387           H        THR 387  26.931   4.586  -7.977
 1711    HA   THR 387           HA       THR 387  28.151   7.245  -8.264
 1712    HB   THR 387           HB       THR 387  25.265   6.994  -7.652
 1713    HG1  THR 387           HG1      THR 387  26.415   6.097 -10.104
 1714   HG21  THR 387          HG21      THR 387  25.094   8.679  -9.447
 1715   HG22  THR 387          HG22      THR 387  26.826   8.518  -9.753
 1716   HG23  THR 387          HG23      THR 387  26.256   9.161  -8.213
 1717    H    MET 388           H        MET 388  26.417   8.634  -6.532
 1718    HA   MET 388           HA       MET 388  26.424   7.402  -3.939
 1719    HB2  MET 388           HB2      MET 388  28.748   8.697  -4.643
 1720    HB3  MET 388           HB3      MET 388  27.867   9.943  -3.774
 1721    HG2  MET 388           HG2      MET 388  28.579   7.209  -2.744
 1722    HG3  MET 388           HG3      MET 388  29.359   8.728  -2.306
 1723    HE1  MET 388           HE1      MET 388  25.418   7.023  -0.728
 1724    HE2  MET 388           HE2      MET 388  26.813   6.134  -1.337
 1725    HE3  MET 388           HE3      MET 388  25.785   7.031  -2.453
 1726    HA   PRO 389           HA       PRO 389  24.263  11.707  -3.692
 1727    HB2  PRO 389           HB2      PRO 389  24.392  12.868  -6.375
 1728    HB3  PRO 389           HB3      PRO 389  24.832  13.588  -4.825
 1729    HG2  PRO 389           HG2      PRO 389  26.675  12.920  -6.679
 1730    HG3  PRO 389           HG3      PRO 389  27.000  12.827  -4.937
 1731    HD2  PRO 389           HD2      PRO 389  26.292  10.636  -6.852
 1732    HD3  PRO 389           HD3      PRO 389  27.504  10.646  -5.553
 1733    H    THR 390           H        THR 390  22.242  11.005  -3.562
 1734    HA   THR 390           HA       THR 390  20.404  11.125  -5.648
 1735    HB   THR 390           HB       THR 390  21.544   9.116  -6.532
 1736    HG1  THR 390           HG1      THR 390  18.916   9.325  -5.943
 1737   HG21  THR 390          HG21      THR 390  21.394   6.978  -5.341
 1738   HG22  THR 390          HG22      THR 390  20.680   7.796  -3.951
 1739   HG23  THR 390          HG23      THR 390  22.342   8.150  -4.427
 1740    H    LEU 391           H        LEU 391  21.352   9.859  -2.562
 1741    HA   LEU 391           HA       LEU 391  18.615   9.607  -1.651
 1742    HB2  LEU 391           HB2      LEU 391  20.309   9.371   0.562
 1743    HB3  LEU 391           HB3      LEU 391  19.523   8.077  -0.316
 1744    HG   LEU 391           HG       LEU 391  21.592   8.133  -1.857
 1745   HD11  LEU 391          HD11      LEU 391  23.628   8.964  -0.895
 1746   HD12  LEU 391          HD12      LEU 391  22.778   9.475   0.564
 1747   HD13  LEU 391          HD13      LEU 391  22.456  10.281  -0.970
 1748   HD21  LEU 391          HD21      LEU 391  21.063   6.315  -0.317
 1749   HD22  LEU 391          HD22      LEU 391  21.839   7.194   0.998
 1750   HD23  LEU 391          HD23      LEU 391  22.800   6.618  -0.365
 1751    HA   PRO 392           HA       PRO 392  17.481  13.505  -0.102
 1752    HB2  PRO 392           HB2      PRO 392  17.702  12.445   2.648
 1753    HB3  PRO 392           HB3      PRO 392  16.336  13.207   1.839
 1754    HG2  PRO 392           HG2      PRO 392  16.771  10.441   2.216
 1755    HG3  PRO 392           HG3      PRO 392  15.504  11.200   1.242
 1756    HD2  PRO 392           HD2      PRO 392  17.628   9.631   0.292
 1757    HD3  PRO 392           HD3      PRO 392  16.567  10.663  -0.687
 1758    H    GLU 393           H        GLU 393  18.554  15.322   0.231
 1759    HA   GLU 393           HA       GLU 393  21.268  15.217   1.283
 1760    HB2  GLU 393           HB2      GLU 393  19.742  17.598   0.214
 1761    HB3  GLU 393           HB3      GLU 393  21.476  17.488   0.473
 1762    HG2  GLU 393           HG2      GLU 393  21.704  15.905  -1.310
 1763    HG3  GLU 393           HG3      GLU 393  19.952  15.800  -1.496
 1764    H    THR 394           H        THR 394  18.129  16.089   2.394
 1765    HA   THR 394           HA       THR 394  19.075  18.059   4.296
 1766    HB   THR 394           HB       THR 394  16.657  18.175   4.968
 1767    HG1  THR 394           HG1      THR 394  15.161  17.069   3.635
 1768   HG21  THR 394          HG21      THR 394  17.601  19.693   3.291
 1769   HG22  THR 394          HG22      THR 394  15.928  19.288   2.912
 1770   HG23  THR 394          HG23      THR 394  17.244  18.520   2.023
 1771    H    GLN 395           H        GLN 395  19.036  17.893   6.519
 1772    HA   GLN 395           HA       GLN 395  19.718  15.477   7.723
 1773    HB2  GLN 395           HB2      GLN 395  20.112  17.783   8.635
 1774    HB3  GLN 395           HB3      GLN 395  18.413  17.840   9.086
 1775    HG2  GLN 395           HG2      GLN 395  19.293  17.174  11.061
 1776    HG3  GLN 395           HG3      GLN 395  19.049  15.589  10.329
 1777   HE21  GLN 395          HE21      GLN 395  20.869  14.478   9.493
 1778   HE22  GLN 395          HE22      GLN 395  22.471  14.876  10.001
 1779    H    ALA 396           H        ALA 396  16.604  17.064   7.429
 1780    HA   ALA 396           HA       ALA 396  15.161  15.359   9.189
 1781    HB1  ALA 396           HB1      ALA 396  14.073  17.020   6.921
 1782    HB2  ALA 396           HB2      ALA 396  14.413  17.630   8.539
 1783    HB3  ALA 396           HB3      ALA 396  13.175  16.397   8.304
 1784    H    GLY 397           H        GLY 397  15.549  15.476   5.690
 1785    HA2  GLY 397           HA2      GLY 397  13.880  13.326   5.018
 1786    HA3  GLY 397           HA3      GLY 397  15.231  13.903   4.052
 1787    H    ILE 398           H        ILE 398  17.311  13.416   5.890
 1788    HA   ILE 398           HA       ILE 398  17.795  10.681   5.244
 1789    HB   ILE 398           HB       ILE 398  19.380  12.540   7.028
 1790   HG12  ILE 398          HG12      ILE 398  19.835  11.878   4.116
 1791   HG13  ILE 398          HG13      ILE 398  19.049  13.351   4.676
 1792   HG21  ILE 398          HG21      ILE 398  19.918  10.169   7.359
 1793   HG22  ILE 398          HG22      ILE 398  21.251  11.048   6.610
 1794   HG23  ILE 398          HG23      ILE 398  20.223  10.005   5.629
 1795   HD11  ILE 398          HD11      ILE 398  21.871  12.495   5.267
 1796   HD12  ILE 398          HD12      ILE 398  21.097  13.955   5.884
 1797   HD13  ILE 398          HD13      ILE 398  21.368  13.768   4.150
 1798    H    LYS 399           H        LYS 399  17.406  12.473   8.297
 1799    HA   LYS 399           HA       LYS 399  17.708  10.346  10.059
 1800    HB2  LYS 399           HB2      LYS 399  16.434  13.012  10.190
 1801    HB3  LYS 399           HB3      LYS 399  15.975  11.862  11.437
 1802    HG2  LYS 399           HG2      LYS 399  18.809  12.627  10.780
 1803    HG3  LYS 399           HG3      LYS 399  17.845  13.331  12.084
 1804    HD2  LYS 399           HD2      LYS 399  17.599  11.123  13.099
 1805    HD3  LYS 399           HD3      LYS 399  18.550  10.412  11.793
 1806    HE2  LYS 399           HE2      LYS 399  20.493  11.644  12.463
 1807    HE3  LYS 399           HE3      LYS 399  19.563  12.544  13.660
 1808    HZ1  LYS 399           HZ1      LYS 399  19.227  10.546  14.916
 1809    HZ2  LYS 399           HZ2      LYS 399  20.888  10.720  14.624
 1810    HZ3  LYS 399           HZ3      LYS 399  19.979   9.602  13.726
 1811    H    GLU 400           H        GLU 400  14.648  11.560   8.654
 1812    HA   GLU 400           HA       GLU 400  13.031   9.770  10.098
 1813    HB2  GLU 400           HB2      GLU 400  12.508  11.240   7.522
 1814    HB3  GLU 400           HB3      GLU 400  11.284  10.342   8.409
 1815    HG2  GLU 400           HG2      GLU 400  12.837  12.699   9.451
 1816    HG3  GLU 400           HG3      GLU 400  11.170  12.722   8.880
 1817    H    GLU 401           H        GLU 401  14.396   9.541   6.811
 1818    HA   GLU 401           HA       GLU 401  13.187   7.041   6.253
 1819    HB2  GLU 401           HB2      GLU 401  15.659   8.340   5.103
 1820    HB3  GLU 401           HB3      GLU 401  14.976   6.834   4.500
 1821    HG2  GLU 401           HG2      GLU 401  13.628   9.527   4.529
 1822    HG3  GLU 401           HG3      GLU 401  14.280   8.691   3.120
 1823    H    ILE 402           H        ILE 402  16.346   7.938   7.635
 1824    HA   ILE 402           HA       ILE 402  17.447   5.394   7.930
 1825    HB   ILE 402           HB       ILE 402  17.717   7.862   9.629
 1826   HG12  ILE 402          HG12      ILE 402  19.564   6.402   7.735
 1827   HG13  ILE 402          HG13      ILE 402  18.781   7.954   7.455
 1828   HG21  ILE 402          HG21      ILE 402  18.002   5.999  11.146
 1829   HG22  ILE 402          HG22      ILE 402  19.560   6.761  10.827
 1830   HG23  ILE 402          HG23      ILE 402  19.143   5.238  10.039
 1831   HD11  ILE 402          HD11      ILE 402  20.095   8.940   9.257
 1832   HD12  ILE 402          HD12      ILE 402  21.127   8.226   8.016
 1833   HD13  ILE 402          HD13      ILE 402  20.869   7.382   9.543
 1834    H    ARG 403           H        ARG 403  15.245   7.145  10.075
 1835    HA   ARG 403           HA       ARG 403  15.077   5.427  12.207
 1836    HB2  ARG 403           HB2      ARG 403  13.910   7.609  12.028
 1837    HB3  ARG 403           HB3      ARG 403  12.784   6.898  10.877
 1838    HG2  ARG 403           HG2      ARG 403  12.346   5.192  12.785
 1839    HG3  ARG 403           HG3      ARG 403  13.026   6.454  13.813
 1840    HD2  ARG 403           HD2      ARG 403  10.645   6.692  11.980
 1841    HD3  ARG 403           HD3      ARG 403  10.623   6.662  13.742
 1842    HE   ARG 403           HE       ARG 403  11.831   8.852  12.164
 1843   HH11  ARG 403          HH11      ARG 403  10.057   7.663  14.920
 1844   HH12  ARG 403          HH12      ARG 403   9.760   9.240  15.588
 1845   HH21  ARG 403          HH21      ARG 403  11.438  10.948  12.992
 1846   HH22  ARG 403          HH22      ARG 403  10.525  11.122  14.476
 1847    H    ARG 404           H        ARG 404  13.187   5.371   9.213
 1848    HA   ARG 404           HA       ARG 404  11.741   3.025   9.843
 1849    HB2  ARG 404           HB2      ARG 404  12.346   3.940   7.033
 1850    HB3  ARG 404           HB3      ARG 404  10.927   3.086   7.620
 1851    HG2  ARG 404           HG2      ARG 404  11.659   5.949   8.201
 1852    HG3  ARG 404           HG3      ARG 404  10.385   5.385   7.120
 1853    HD2  ARG 404           HD2      ARG 404  10.436   4.689  10.041
 1854    HD3  ARG 404           HD3      ARG 404   9.697   6.173   9.444
 1855    HE   ARG 404           HE       ARG 404   8.653   3.991   8.010
 1856   HH11  ARG 404          HH11      ARG 404   8.611   5.329  11.239
 1857   HH12  ARG 404          HH12      ARG 404   6.992   4.797  11.586
 1858   HH21  ARG 404          HH21      ARG 404   6.508   3.272   8.465
 1859   HH22  ARG 404          HH22      ARG 404   5.810   3.636  10.015
 1860    H    GLN 405           H        GLN 405  14.726   3.605   8.033
 1861    HA   GLN 405           HA       GLN 405  15.097   1.044   6.976
 1862    HB2  GLN 405           HB2      GLN 405  17.187   3.063   7.809
 1863    HB3  GLN 405           HB3      GLN 405  17.495   1.653   6.808
 1864    HG2  GLN 405           HG2      GLN 405  15.713   3.976   6.110
 1865    HG3  GLN 405           HG3      GLN 405  17.323   3.665   5.469
 1866   HE21  GLN 405          HE21      GLN 405  14.782   3.961   4.085
 1867   HE22  GLN 405          HE22      GLN 405  14.565   2.508   3.175
 1868    H    GLU 406           H        GLU 406  16.236   2.399  10.077
 1869    HA   GLU 406           HA       GLU 406  17.717   0.100  10.788
 1870    HB2  GLU 406           HB2      GLU 406  16.610   2.280  12.564
 1871    HB3  GLU 406           HB3      GLU 406  17.813   1.090  13.038
 1872    HG2  GLU 406           HG2      GLU 406  19.252   1.977  11.164
 1873    HG3  GLU 406           HG3      GLU 406  18.095   3.301  11.029
 1874    H    PHE 407           H        PHE 407  14.344   1.029  11.353
 1875    HA   PHE 407           HA       PHE 407  13.770  -1.087  13.155
 1876    HB2  PHE 407           HB2      PHE 407  11.966   0.469  11.293
 1877    HB3  PHE 407           HB3      PHE 407  11.377  -0.742  12.428
 1878    HD1  PHE 407           HD1      PHE 407  12.948  -0.239  14.814
 1879    HD2  PHE 407           HD2      PHE 407  11.240   2.520  12.062
 1880    HE1  PHE 407           HE1      PHE 407  12.865   1.464  16.586
 1881    HE2  PHE 407           HE2      PHE 407  11.160   4.232  13.826
 1882    HZ   PHE 407           HZ       PHE 407  11.969   3.702  16.096
 1883    H    LEU 408           H        LEU 408  13.770  -0.822   9.645
 1884    HA   LEU 408           HA       LEU 408  12.732  -3.428   9.126
 1885    HB2  LEU 408           HB2      LEU 408  12.696  -1.639   7.449
 1886    HB3  LEU 408           HB3      LEU 408  14.447  -1.587   7.455
 1887    HG   LEU 408           HG       LEU 408  14.389  -3.993   6.654
 1888   HD11  LEU 408          HD11      LEU 408  12.059  -4.451   7.276
 1889   HD12  LEU 408          HD12      LEU 408  12.368  -4.751   5.567
 1890   HD13  LEU 408          HD13      LEU 408  11.522  -3.286   6.065
 1891   HD21  LEU 408          HD21      LEU 408  13.215  -1.871   4.879
 1892   HD22  LEU 408          HD22      LEU 408  14.030  -3.338   4.339
 1893   HD23  LEU 408          HD23      LEU 408  14.930  -2.097   5.214
 1894    H    LEU 409           H        LEU 409  15.817  -2.045   9.815
 1895    HA   LEU 409           HA       LEU 409  17.434  -4.140   8.797
 1896    HB2  LEU 409           HB2      LEU 409  18.195  -1.786   9.256
 1897    HB3  LEU 409           HB3      LEU 409  18.166  -2.181  10.964
 1898    HG   LEU 409           HG       LEU 409  19.828  -3.977  10.551
 1899   HD11  LEU 409          HD11      LEU 409  19.898  -2.794   7.783
 1900   HD12  LEU 409          HD12      LEU 409  19.266  -4.383   8.217
 1901   HD13  LEU 409          HD13      LEU 409  20.983  -4.033   8.415
 1902   HD21  LEU 409          HD21      LEU 409  20.657  -1.231   9.623
 1903   HD22  LEU 409          HD22      LEU 409  21.735  -2.502  10.197
 1904   HD23  LEU 409          HD23      LEU 409  20.563  -1.779  11.300
 1905    H    ASN 410           H        ASN 410  16.530  -3.241  12.126
 1906    HA   ASN 410           HA       ASN 410  17.921  -5.395  13.303
 1907    HB2  ASN 410           HB2      ASN 410  16.993  -4.706  15.373
 1908    HB3  ASN 410           HB3      ASN 410  17.199  -3.233  14.437
 1909   HD21  ASN 410          HD21      ASN 410  15.383  -2.236  13.545
 1910   HD22  ASN 410          HD22      ASN 410  13.790  -2.549  14.148
 1911    H    CYS 411           H        CYS 411  14.574  -5.043  12.198
 1912    HA   CYS 411           HA       CYS 411  13.581  -7.370  13.472
 1913    HB2  CYS 411           HB2      CYS 411  12.203  -5.496  12.470
 1914    HB3  CYS 411           HB3      CYS 411  12.573  -6.177  10.886
 1915    HG   CYS 411           HG       CYS 411  11.483  -8.772  12.011
 1916    H    LEU 412           H        LEU 412  14.690  -6.810  10.134
 1917    HA   LEU 412           HA       LEU 412  14.340  -9.488   9.301
 1918    HB2  LEU 412           HB2      LEU 412  15.839  -7.134   8.215
 1919    HB3  LEU 412           HB3      LEU 412  16.030  -8.712   7.480
 1920    HG   LEU 412           HG       LEU 412  13.681  -8.786   6.896
 1921   HD11  LEU 412          HD11      LEU 412  13.448  -6.097   8.253
 1922   HD12  LEU 412          HD12      LEU 412  12.738  -7.609   8.820
 1923   HD13  LEU 412          HD13      LEU 412  12.185  -6.890   7.307
 1924   HD21  LEU 412          HD21      LEU 412  13.613  -6.866   5.342
 1925   HD22  LEU 412          HD22      LEU 412  15.157  -7.717   5.325
 1926   HD23  LEU 412          HD23      LEU 412  15.010  -6.178   6.174
 1927    H    HIS 413           H        HIS 413  17.238  -7.646  10.167
 1928    HA   HIS 413           HA       HIS 413  19.158  -9.589   9.818
 1929    HB2  HIS 413           HB2      HIS 413  19.446  -7.125  10.413
 1930    HB3  HIS 413           HB3      HIS 413  19.222  -7.606  12.089
 1931    HD1  HIS 413           HD1      HIS 413  21.228  -8.472  13.310
 1932    HD2  HIS 413           HD2      HIS 413  21.826  -8.219   9.198
 1933    HE1  HIS 413           HE1      HIS 413  23.683  -8.874  12.949
 1934    HE2  HIS 413           HE2      HIS 413  23.981  -8.933  10.447
 1935    H    ARG 414           H        ARG 414  17.069  -9.080  12.630
 1936    HA   ARG 414           HA       ARG 414  18.477 -10.906  14.307
 1937    HB2  ARG 414           HB2      ARG 414  17.110  -9.023  15.155
 1938    HB3  ARG 414           HB3      ARG 414  15.664  -9.862  14.611
 1939    HG2  ARG 414           HG2      ARG 414  16.227 -11.730  16.124
 1940    HG3  ARG 414           HG3      ARG 414  17.599 -10.789  16.718
 1941    HD2  ARG 414           HD2      ARG 414  14.667 -10.137  16.948
 1942    HD3  ARG 414           HD3      ARG 414  15.803 -10.486  18.252
 1943    HE   ARG 414           HE       ARG 414  16.905  -8.319  17.117
 1944   HH11  ARG 414          HH11      ARG 414  13.686  -9.016  18.283
 1945   HH12  ARG 414          HH12      ARG 414  13.273  -7.344  18.525
 1946   HH21  ARG 414          HH21      ARG 414  16.401  -6.147  17.455
 1947   HH22  ARG 414          HH22      ARG 414  14.840  -5.704  18.070
 1948    H    ASP 415           H        ASP 415  15.357 -11.130  12.602
 1949    HA   ASP 415           HA       ASP 415  14.712 -13.701  13.525
 1950    HB2  ASP 415           HB2      ASP 415  13.751 -11.974  11.299
 1951    HB3  ASP 415           HB3      ASP 415  13.314 -13.680  11.270
 1952    H    LEU 416           H        LEU 416  16.838 -12.682  11.015
 1953    HA   LEU 416           HA       LEU 416  16.823 -14.864   9.305
 1954    HB2  LEU 416           HB2      LEU 416  18.015 -12.651   9.033
 1955    HB3  LEU 416           HB3      LEU 416  19.277 -13.292  10.067
 1956    HG   LEU 416           HG       LEU 416  19.677 -15.096   8.417
 1957   HD11  LEU 416          HD11      LEU 416  17.433 -15.141   7.445
 1958   HD12  LEU 416          HD12      LEU 416  18.680 -14.942   6.212
 1959   HD13  LEU 416          HD13      LEU 416  17.718 -13.555   6.727
 1960   HD21  LEU 416          HD21      LEU 416  19.816 -12.294   7.317
 1961   HD22  LEU 416          HD22      LEU 416  20.724 -13.681   6.715
 1962   HD23  LEU 416          HD23      LEU 416  21.022 -13.071   8.344
 1963    H    GLN 417           H        GLN 417  18.134 -14.632  12.524
 1964    HA   GLN 417           HA       GLN 417  19.946 -16.850  12.249
 1965    HB2  GLN 417           HB2      GLN 417  18.921 -15.353  14.660
 1966    HB3  GLN 417           HB3      GLN 417  20.008 -16.728  14.787
 1967    HG2  GLN 417           HG2      GLN 417  21.361 -14.815  14.926
 1968    HG3  GLN 417           HG3      GLN 417  21.602 -15.463  13.306
 1969   HE21  GLN 417          HE21      GLN 417  20.816 -14.344  11.548
 1970   HE22  GLN 417          HE22      GLN 417  20.251 -12.704  11.645
 1971    H    GLY 418           H        GLY 418  16.623 -16.664  12.463
 1972    HA2  GLY 418           HA2      GLY 418  16.175 -18.939  14.188
 1973    HA3  GLY 418           HA3      GLY 418  14.964 -18.080  13.252
 1974    H    GLY 419           H        GLY 419  17.923 -19.786  12.272
 1975    HA2  GLY 419           HA2      GLY 419  18.237 -21.584  10.876
 1976    HA3  GLY 419           HA3      GLY 419  16.572 -22.037  11.201
 1977    H    ILE 420           H        ILE 420  17.190 -18.879   9.923
 1978    HA   ILE 420           HA       ILE 420  15.828 -19.691   7.470
 1979    HB   ILE 420           HB       ILE 420  16.346 -16.914   8.538
 1980   HG12  ILE 420          HG12      ILE 420  13.865 -18.643   8.645
 1981   HG13  ILE 420          HG13      ILE 420  14.851 -18.147  10.013
 1982   HG21  ILE 420          HG21      ILE 420  14.667 -16.214   6.872
 1983   HG22  ILE 420          HG22      ILE 420  14.611 -17.865   6.259
 1984   HG23  ILE 420          HG23      ILE 420  16.098 -16.927   6.127
 1985   HD11  ILE 420          HD11      ILE 420  12.810 -16.853   9.896
 1986   HD12  ILE 420          HD12      ILE 420  13.216 -16.323   8.263
 1987   HD13  ILE 420          HD13      ILE 420  14.217 -15.822   9.627
 1988    H    LYS 421           H        LYS 421  17.114 -20.186   5.812
 1989    HA   LYS 421           HA       LYS 421  19.394 -18.407   5.299
 1990    HB2  LYS 421           HB2      LYS 421  20.238 -20.539   6.182
 1991    HB3  LYS 421           HB3      LYS 421  19.374 -21.406   4.919
 1992    HG2  LYS 421           HG2      LYS 421  21.750 -21.201   4.417
 1993    HG3  LYS 421           HG3      LYS 421  20.759 -20.367   3.219
 1994    HD2  LYS 421           HD2      LYS 421  21.225 -18.232   4.331
 1995    HD3  LYS 421           HD3      LYS 421  22.220 -19.070   5.525
 1996    HE2  LYS 421           HE2      LYS 421  23.731 -19.806   3.757
 1997    HE3  LYS 421           HE3      LYS 421  22.720 -19.011   2.553
 1998    HZ1  LYS 421           HZ1      LYS 421  23.220 -16.882   3.559
 1999    HZ2  LYS 421           HZ2      LYS 421  24.658 -17.679   3.147
 2000    HZ3  LYS 421           HZ3      LYS 421  24.154 -17.635   4.762
 2001    H    ASP 422           H        ASP 422  17.870 -17.302   3.979
 2002    HA   ASP 422           HA       ASP 422  17.623 -18.559   1.322
 2003    HB2  ASP 422           HB2      ASP 422  16.011 -16.201   2.325
 2004    HB3  ASP 422           HB3      ASP 422  15.794 -17.071   0.816
 2005    H    LEU 423           H        LEU 423  18.794 -17.637  -0.257
 2006    HA   LEU 423           HA       LEU 423  20.716 -15.675   0.409
 2007    HB2  LEU 423           HB2      LEU 423  21.120 -17.324  -1.346
 2008    HB3  LEU 423           HB3      LEU 423  19.827 -16.643  -2.315
 2009    HG   LEU 423           HG       LEU 423  21.102 -14.539  -2.513
 2010   HD11  LEU 423          HD11      LEU 423  23.289 -16.043  -1.082
 2011   HD12  LEU 423          HD12      LEU 423  22.339 -14.720  -0.406
 2012   HD13  LEU 423          HD13      LEU 423  23.412 -14.427  -1.775
 2013   HD21  LEU 423          HD21      LEU 423  21.307 -16.254  -4.242
 2014   HD22  LEU 423          HD22      LEU 423  22.633 -17.005  -3.353
 2015   HD23  LEU 423          HD23      LEU 423  22.826 -15.388  -4.030
 2016    H    SER 424           H        SER 424  17.519 -15.505  -0.926
 2017    HA   SER 424           HA       SER 424  17.791 -12.898  -2.069
 2018    HB2  SER 424           HB2      SER 424  15.317 -14.480  -1.334
 2019    HB3  SER 424           HB3      SER 424  15.334 -13.016  -2.321
 2020    HG   SER 424           HG       SER 424  16.683 -14.149  -3.804
 2021    H    LYS 425           H        LYS 425  16.848 -14.156   1.074
 2022    HA   LYS 425           HA       LYS 425  15.750 -11.731   2.092
 2023    HB2  LYS 425           HB2      LYS 425  17.059 -13.959   3.678
 2024    HB3  LYS 425           HB3      LYS 425  15.895 -12.782   4.266
 2025    HG2  LYS 425           HG2      LYS 425  15.272 -14.830   2.158
 2026    HG3  LYS 425           HG3      LYS 425  14.995 -15.080   3.879
 2027    HD2  LYS 425           HD2      LYS 425  13.405 -13.290   3.945
 2028    HD3  LYS 425           HD3      LYS 425  13.807 -12.809   2.294
 2029    HE2  LYS 425           HE2      LYS 425  11.698 -14.076   2.408
 2030    HE3  LYS 425           HE3      LYS 425  12.918 -14.887   1.430
 2031    HZ1  LYS 425           HZ1      LYS 425  13.394 -16.361   3.306
 2032    HZ2  LYS 425           HZ2      LYS 425  11.757 -16.446   2.855
 2033    HZ3  LYS 425           HZ3      LYS 425  12.206 -15.579   4.237
 2034    H    GLU 426           H        GLU 426  18.902 -13.252   2.066
 2035    HA   GLU 426           HA       GLU 426  20.196 -11.361   3.740
 2036    HB2  GLU 426           HB2      GLU 426  21.349 -13.282   1.705
 2037    HB3  GLU 426           HB3      GLU 426  22.270 -12.424   2.935
 2038    HG2  GLU 426           HG2      GLU 426  20.998 -13.581   4.683
 2039    HG3  GLU 426           HG3      GLU 426  20.104 -14.454   3.440
 2040    H    GLU 427           H        GLU 427  20.163 -11.828   0.198
 2041    HA   GLU 427           HA       GLU 427  21.735  -9.758  -0.593
 2042    HB2  GLU 427           HB2      GLU 427  19.123 -10.588  -1.871
 2043    HB3  GLU 427           HB3      GLU 427  20.318  -9.554  -2.631
 2044    HG2  GLU 427           HG2      GLU 427  21.940 -11.359  -2.590
 2045    HG3  GLU 427           HG3      GLU 427  20.769 -12.404  -1.786
 2046    H    ARG 428           H        ARG 428  18.248  -9.474   0.123
 2047    HA   ARG 428           HA       ARG 428  18.181  -6.662  -0.278
 2048    HB2  ARG 428           HB2      ARG 428  16.311  -8.427   1.317
 2049    HB3  ARG 428           HB3      ARG 428  15.989  -6.753   0.893
 2050    HG2  ARG 428           HG2      ARG 428  16.090  -7.391  -1.501
 2051    HG3  ARG 428           HG3      ARG 428  16.288  -9.073  -1.007
 2052    HD2  ARG 428           HD2      ARG 428  14.125  -8.865   0.239
 2053    HD3  ARG 428           HD3      ARG 428  13.921  -7.277  -0.496
 2054    HE   ARG 428           HE       ARG 428  14.311  -9.556  -2.290
 2055   HH11  ARG 428          HH11      ARG 428  12.118  -7.189  -0.893
 2056   HH12  ARG 428          HH12      ARG 428  10.832  -7.502  -2.021
 2057   HH21  ARG 428          HH21      ARG 428  12.620 -10.000  -3.772
 2058   HH22  ARG 428          HH22      ARG 428  11.134  -9.101  -3.660
 2059    H    LEU 429           H        LEU 429  19.093  -8.660   2.399
 2060    HA   LEU 429           HA       LEU 429  18.860  -6.686   4.429
 2061    HB2  LEU 429           HB2      LEU 429  18.920  -9.128   4.846
 2062    HB3  LEU 429           HB3      LEU 429  20.601  -9.149   4.354
 2063    HG   LEU 429           HG       LEU 429  21.160  -7.671   6.258
 2064   HD11  LEU 429          HD11      LEU 429  19.049  -6.522   6.531
 2065   HD12  LEU 429          HD12      LEU 429  19.483  -7.342   8.032
 2066   HD13  LEU 429          HD13      LEU 429  18.253  -8.034   6.974
 2067   HD21  LEU 429          HD21      LEU 429  20.877  -9.354   7.998
 2068   HD22  LEU 429          HD22      LEU 429  21.356 -10.095   6.470
 2069   HD23  LEU 429          HD23      LEU 429  19.679 -10.187   7.011
 2070    H    TRP 430           H        TRP 430  21.597  -7.731   2.361
 2071    HA   TRP 430           HA       TRP 430  23.527  -6.050   3.628
 2072    HB2  TRP 430           HB2      TRP 430  23.714  -6.674   0.702
 2073    HB3  TRP 430           HB3      TRP 430  24.999  -6.590   1.903
 2074    HD1  TRP 430           HD1      TRP 430  23.723  -8.656   3.984
 2075    HE1  TRP 430           HE1      TRP 430  23.682 -11.124   3.395
 2076    HE3  TRP 430           HE3      TRP 430  24.281  -8.298  -1.080
 2077    HZ2  TRP 430           HZ2      TRP 430  23.896 -12.762   1.093
 2078    HZ3  TRP 430           HZ3      TRP 430  24.371 -10.373  -2.401
 2079    HH2  TRP 430           HH2      TRP 430  24.186 -12.559  -1.331
 2080    H    GLU 431           H        GLU 431  21.179  -5.682   1.164
 2081    HA   GLU 431           HA       GLU 431  22.086  -3.312  -0.050
 2082    HB2  GLU 431           HB2      GLU 431  20.260  -4.822  -0.886
 2083    HB3  GLU 431           HB3      GLU 431  19.200  -4.125   0.333
 2084    HG2  GLU 431           HG2      GLU 431  18.784  -3.096  -1.793
 2085    HG3  GLU 431           HG3      GLU 431  19.509  -1.915  -0.703
 2086    H    VAL 432           H        VAL 432  19.649  -3.694   2.544
 2087    HA   VAL 432           HA       VAL 432  19.305  -0.942   2.980
 2088    HB   VAL 432           HB       VAL 432  18.389  -1.576   5.228
 2089   HG11  VAL 432          HG11      VAL 432  16.980  -1.446   3.247
 2090   HG12  VAL 432          HG12      VAL 432  16.442  -2.748   4.310
 2091   HG13  VAL 432          HG13      VAL 432  17.362  -3.121   2.850
 2092   HG21  VAL 432          HG21      VAL 432  18.012  -3.972   5.693
 2093   HG22  VAL 432          HG22      VAL 432  19.728  -3.551   5.724
 2094   HG23  VAL 432          HG23      VAL 432  19.050  -4.385   4.328
 2095    H    GLN 433           H        GLN 433  21.498  -3.235   4.435
 2096    HA   GLN 433           HA       GLN 433  22.686  -1.589   6.358
 2097    HB2  GLN 433           HB2      GLN 433  23.643  -3.982   4.850
 2098    HB3  GLN 433           HB3      GLN 433  24.775  -3.086   5.860
 2099    HG2  GLN 433           HG2      GLN 433  23.569  -3.536   7.811
 2100    HG3  GLN 433           HG3      GLN 433  22.137  -4.021   6.908
 2101   HE21  GLN 433          HE21      GLN 433  22.033  -6.012   5.997
 2102   HE22  GLN 433          HE22      GLN 433  23.098  -7.297   6.432
 2103    H    ARG 434           H        ARG 434  23.590  -2.024   2.951
 2104    HA   ARG 434           HA       ARG 434  25.859  -0.333   3.041
 2105    HB2  ARG 434           HB2      ARG 434  25.321  -2.020   1.250
 2106    HB3  ARG 434           HB3      ARG 434  24.117  -0.895   0.639
 2107    HG2  ARG 434           HG2      ARG 434  26.169  -0.755  -0.648
 2108    HG3  ARG 434           HG3      ARG 434  25.864   0.758   0.209
 2109    HD2  ARG 434           HD2      ARG 434  28.238   0.005   0.293
 2110    HD3  ARG 434           HD3      ARG 434  27.496   0.216   1.879
 2111    HE   ARG 434           HE       ARG 434  27.162  -2.454   1.146
 2112   HH11  ARG 434          HH11      ARG 434  29.817  -0.278   1.833
 2113   HH12  ARG 434          HH12      ARG 434  30.838  -1.527   2.473
 2114   HH21  ARG 434          HH21      ARG 434  28.483  -4.084   2.032
 2115   HH22  ARG 434          HH22      ARG 434  30.080  -3.681   2.598
 2116    H    ILE 435           H        ILE 435  22.464   0.261   2.522
 2117    HA   ILE 435           HA       ILE 435  22.779   2.944   1.531
 2118    HB   ILE 435           HB       ILE 435  20.335   1.526   2.606
 2119   HG12  ILE 435          HG12      ILE 435  21.195   0.504   0.562
 2120   HG13  ILE 435          HG13      ILE 435  19.683   1.342   0.237
 2121   HG21  ILE 435          HG21      ILE 435  20.523   4.149   1.130
 2122   HG22  ILE 435          HG22      ILE 435  20.093   3.938   2.827
 2123   HG23  ILE 435          HG23      ILE 435  19.032   3.316   1.563
 2124   HD11  ILE 435          HD11      ILE 435  22.443   2.360  -0.394
 2125   HD12  ILE 435          HD12      ILE 435  20.935   3.215  -0.708
 2126   HD13  ILE 435          HD13      ILE 435  21.282   1.701  -1.545
 2127    H    LEU 436           H        LEU 436  21.788   1.443   4.583
 2128    HA   LEU 436           HA       LEU 436  21.343   3.762   6.058
 2129    HB2  LEU 436           HB2      LEU 436  20.734   1.473   6.784
 2130    HB3  LEU 436           HB3      LEU 436  22.431   1.128   7.067
 2131    HG   LEU 436           HG       LEU 436  22.472   2.930   8.782
 2132   HD11  LEU 436          HD11      LEU 436  20.357   3.828   9.602
 2133   HD12  LEU 436          HD12      LEU 436  19.498   2.990   8.310
 2134   HD13  LEU 436          HD13      LEU 436  20.635   4.279   7.917
 2135   HD21  LEU 436          HD21      LEU 436  21.306   1.677  10.488
 2136   HD22  LEU 436          HD22      LEU 436  22.093   0.556   9.376
 2137   HD23  LEU 436          HD23      LEU 436  20.354   0.835   9.264
 2138    H    THR 437           H        THR 437  24.335   1.960   5.470
 2139    HA   THR 437           HA       THR 437  26.040   3.326   7.184
 2140    HB   THR 437           HB       THR 437  26.578   2.066   4.488
 2141    HG1  THR 437           HG1      THR 437  25.812   0.550   5.942
 2142   HG21  THR 437          HG21      THR 437  28.908   1.876   5.224
 2143   HG22  THR 437          HG22      THR 437  28.524   2.806   6.675
 2144   HG23  THR 437          HG23      THR 437  28.404   3.561   5.085
 2145    H    ALA 438           H        ALA 438  25.443   3.954   3.714
 2146    HA   ALA 438           HA       ALA 438  26.836   6.308   3.435
 2147    HB1  ALA 438           HB1      ALA 438  25.421   6.808   1.553
 2148    HB2  ALA 438           HB2      ALA 438  24.174   5.714   2.151
 2149    HB3  ALA 438           HB3      ALA 438  25.722   5.072   1.601
 2150    H    LEU 439           H        LEU 439  23.485   5.910   4.519
 2151    HA   LEU 439           HA       LEU 439  22.915   8.652   4.810
 2152    HB2  LEU 439           HB2      LEU 439  21.704   6.238   6.141
 2153    HB3  LEU 439           HB3      LEU 439  21.032   7.855   6.232
 2154    HG   LEU 439           HG       LEU 439  21.363   6.216   3.719
 2155   HD11  LEU 439          HD11      LEU 439  18.950   6.095   3.717
 2156   HD12  LEU 439          HD12      LEU 439  18.873   7.045   5.200
 2157   HD13  LEU 439          HD13      LEU 439  19.584   5.431   5.221
 2158   HD21  LEU 439          HD21      LEU 439  20.075   8.029   2.649
 2159   HD22  LEU 439          HD22      LEU 439  21.654   8.563   3.232
 2160   HD23  LEU 439          HD23      LEU 439  20.196   8.964   4.141
 2161    H    LYS 440           H        LYS 440  24.218   6.278   7.088
 2162    HA   LYS 440           HA       LYS 440  24.154   7.920   9.375
 2163    HB2  LYS 440           HB2      LYS 440  25.934   5.599   8.638
 2164    HB3  LYS 440           HB3      LYS 440  26.025   6.411  10.194
 2165    HG2  LYS 440           HG2      LYS 440  23.597   5.014   9.078
 2166    HG3  LYS 440           HG3      LYS 440  24.676   4.389  10.330
 2167    HD2  LYS 440           HD2      LYS 440  24.088   6.251  11.787
 2168    HD3  LYS 440           HD3      LYS 440  23.049   6.923  10.534
 2169    HE2  LYS 440           HE2      LYS 440  21.681   5.790  12.141
 2170    HE3  LYS 440           HE3      LYS 440  21.674   4.862  10.642
 2171    HZ1  LYS 440           HZ1      LYS 440  21.914   3.509  12.683
 2172    HZ2  LYS 440           HZ2      LYS 440  23.425   4.245  12.958
 2173    HZ3  LYS 440           HZ3      LYS 440  23.185   3.299  11.581
 2174    H    ARG 441           H        ARG 441  26.471   7.630   6.758
 2175    HA   ARG 441           HA       ARG 441  28.419   9.386   7.852
 2176    HB2  ARG 441           HB2      ARG 441  27.746   8.715   4.982
 2177    HB3  ARG 441           HB3      ARG 441  29.164   9.626   5.483
 2178    HG2  ARG 441           HG2      ARG 441  30.086   7.751   6.596
 2179    HG3  ARG 441           HG3      ARG 441  28.584   6.839   6.444
 2180    HD2  ARG 441           HD2      ARG 441  30.291   6.110   4.835
 2181    HD3  ARG 441           HD3      ARG 441  28.849   6.738   4.040
 2182    HE   ARG 441           HE       ARG 441  30.308   8.906   3.983
 2183   HH11  ARG 441          HH11      ARG 441  31.402   5.618   3.527
 2184   HH12  ARG 441          HH12      ARG 441  32.671   6.051   2.418
 2185   HH21  ARG 441          HH21      ARG 441  31.987   9.498   2.539
 2186   HH22  ARG 441          HH22      ARG 441  32.964   8.251   1.814
 2187    H    LYS 442           H        LYS 442  25.707   9.849   5.633
 2188    HA   LYS 442           HA       LYS 442  26.004  12.582   5.193
 2189    HB2  LYS 442           HB2      LYS 442  23.466  10.955   5.201
 2190    HB3  LYS 442           HB3      LYS 442  23.667  12.535   4.457
 2191    HG2  LYS 442           HG2      LYS 442  25.437  11.527   3.003
 2192    HG3  LYS 442           HG3      LYS 442  24.984   9.953   3.659
 2193    HD2  LYS 442           HD2      LYS 442  23.838  10.263   1.571
 2194    HD3  LYS 442           HD3      LYS 442  22.657  10.356   2.877
 2195    HE2  LYS 442           HE2      LYS 442  22.207  12.097   1.269
 2196    HE3  LYS 442           HE3      LYS 442  22.782  12.824   2.768
 2197    HZ1  LYS 442           HZ1      LYS 442  23.870  13.899   0.985
 2198    HZ2  LYS 442           HZ2      LYS 442  24.314  12.441   0.256
 2199    HZ3  LYS 442           HZ3      LYS 442  25.029  12.912   1.721
 2200    H    LEU 443           H        LEU 443  24.810  10.939   7.994
 2201    HA   LEU 443           HA       LEU 443  23.165  12.895   9.107
 2202    HB2  LEU 443           HB2      LEU 443  25.029  10.931  10.423
 2203    HB3  LEU 443           HB3      LEU 443  23.946  11.972  11.330
 2204    HG   LEU 443           HG       LEU 443  23.155   9.834   9.355
 2205   HD11  LEU 443          HD11      LEU 443  22.764  10.078  12.335
 2206   HD12  LEU 443          HD12      LEU 443  23.871   8.977  11.517
 2207   HD13  LEU 443          HD13      LEU 443  22.131   8.789  11.315
 2208   HD21  LEU 443          HD21      LEU 443  20.868  10.385   9.872
 2209   HD22  LEU 443          HD22      LEU 443  21.683  11.815   9.240
 2210   HD23  LEU 443          HD23      LEU 443  21.386  11.661  10.972
 2211    H    ARG 444           H        ARG 444  26.645  12.710   8.913
 2212    HA   ARG 444           HA       ARG 444  26.839  15.304  10.290
 2213    HB2  ARG 444           HB2      ARG 444  28.938  13.188   9.817
 2214    HB3  ARG 444           HB3      ARG 444  29.251  14.749  10.558
 2215    HG2  ARG 444           HG2      ARG 444  27.451  12.582  11.612
 2216    HG3  ARG 444           HG3      ARG 444  29.019  13.066  12.265
 2217    HD2  ARG 444           HD2      ARG 444  28.113  15.310  12.688
 2218    HD3  ARG 444           HD3      ARG 444  26.545  14.771  12.094
 2219    HE   ARG 444           HE       ARG 444  27.076  13.006  14.070
 2220   HH11  ARG 444          HH11      ARG 444  27.126  16.511  13.931
 2221   HH12  ARG 444          HH12      ARG 444  26.695  16.706  15.610
 2222   HH21  ARG 444          HH21      ARG 444  26.481  13.260  16.250
 2223   HH22  ARG 444          HH22      ARG 444  26.307  14.852  16.929
 2224    H    GLU 445           H        GLU 445  26.259  14.356   7.414
 2225    HA   GLU 445           HA       GLU 445  28.258  15.870   5.930
 2226    HB2  GLU 445           HB2      GLU 445  27.202  13.730   5.077
 2227    HB3  GLU 445           HB3      GLU 445  25.692  14.617   4.942
 2228    HG2  GLU 445           HG2      GLU 445  26.998  16.231   3.449
 2229    HG3  GLU 445           HG3      GLU 445  28.215  14.952   3.377
 2230    H    ALA 446           H        ALA 446  25.082  16.081   7.241
 2231    HA   ALA 446           HA       ALA 446  24.307  18.488   5.923
 2232    HB1  ALA 446           HB1      ALA 446  23.179  17.146   8.386
 2233    HB2  ALA 446           HB2      ALA 446  22.621  16.908   6.730
 2234    HB3  ALA 446           HB3      ALA 446  22.425  18.478   7.510
  Start of MODEL   28
    1    H1   HIS 182           HT1      HIS 182   1.569 -21.728 -22.314
    2    H2   HIS 182           HT2      HIS 182   0.035 -21.715 -21.602
    3    H3   HIS 182           HT3      HIS 182   0.617 -23.133 -22.327
    4    HA   HIS 182           HA       HIS 182   0.749 -23.325 -19.966
    5    HB2  HIS 182           HB2      HIS 182   3.110 -23.893 -19.741
    6    HB3  HIS 182           HB3      HIS 182   2.525 -24.385 -21.322
    7    HD1  HIS 182           HD1      HIS 182   3.812 -23.569 -23.312
    8    HD2  HIS 182           HD2      HIS 182   4.799 -21.524 -19.822
    9    HE1  HIS 182           HE1      HIS 182   5.771 -22.107 -23.905
   10    HE2  HIS 182           HE2      HIS 182   6.219 -20.739 -21.835
   11    H    MET 183           H        MET 183   1.271 -22.499 -17.977
   12    HA   MET 183           HA       MET 183   1.397 -19.644 -17.783
   13    HB2  MET 183           HB2      MET 183   1.608 -21.806 -15.677
   14    HB3  MET 183           HB3      MET 183   1.544 -20.082 -15.329
   15    HG2  MET 183           HG2      MET 183  -0.601 -21.615 -16.783
   16    HG3  MET 183           HG3      MET 183  -0.625 -21.231 -15.062
   17    HE1  MET 183           HE1      MET 183  -0.844 -17.357 -15.044
   18    HE2  MET 183           HE2      MET 183   0.650 -18.294 -15.043
   19    HE3  MET 183           HE3      MET 183  -0.730 -18.833 -14.086
   20    HA   PRO 184           HA       PRO 184   5.865 -19.285 -17.989
   21    HB2  PRO 184           HB2      PRO 184   5.248 -16.585 -17.030
   22    HB3  PRO 184           HB3      PRO 184   6.121 -17.085 -18.473
   23    HG2  PRO 184           HG2      PRO 184   3.633 -16.044 -18.580
   24    HG3  PRO 184           HG3      PRO 184   4.222 -17.249 -19.739
   25    HD2  PRO 184           HD2      PRO 184   2.338 -17.580 -17.459
   26    HD3  PRO 184           HD3      PRO 184   2.402 -18.431 -19.013
   27    H    ASN 185           H        ASN 185   4.124 -17.539 -15.422
   28    HA   ASN 185           HA       ASN 185   5.967 -18.745 -13.465
   29    HB2  ASN 185           HB2      ASN 185   6.143 -16.279 -13.615
   30    HB3  ASN 185           HB3      ASN 185   4.436 -16.147 -13.215
   31   HD21  ASN 185          HD21      ASN 185   4.830 -14.965 -11.352
   32   HD22  ASN 185          HD22      ASN 185   5.514 -15.683  -9.934
   33    H    LEU 186           H        LEU 186   5.108 -19.771 -11.725
   34    HA   LEU 186           HA       LEU 186   2.327 -20.548 -11.968
   35    HB2  LEU 186           HB2      LEU 186   4.619 -21.497 -10.285
   36    HB3  LEU 186           HB3      LEU 186   2.981 -22.039  -9.985
   37    HG   LEU 186           HG       LEU 186   4.119 -23.710 -11.275
   38   HD11  LEU 186          HD11      LEU 186   1.780 -23.385 -11.819
   39   HD12  LEU 186          HD12      LEU 186   2.691 -23.842 -13.259
   40   HD13  LEU 186          HD13      LEU 186   2.210 -22.162 -13.019
   41   HD21  LEU 186          HD21      LEU 186   4.711 -21.543 -13.288
   42   HD22  LEU 186          HD22      LEU 186   5.037 -23.262 -13.504
   43   HD23  LEU 186          HD23      LEU 186   5.887 -22.355 -12.253
   44    H    LYS 187           H        LYS 187   0.792 -19.497 -10.990
   45    HA   LYS 187           HA       LYS 187  -0.344 -18.092  -9.669
   46    HB2  LYS 187           HB2      LYS 187   1.316 -19.628  -7.743
   47    HB3  LYS 187           HB3      LYS 187   0.434 -18.230  -7.140
   48    HG2  LYS 187           HG2      LYS 187  -0.769 -20.584  -8.583
   49    HG3  LYS 187           HG3      LYS 187  -0.845 -20.276  -6.846
   50    HD2  LYS 187           HD2      LYS 187  -1.934 -18.060  -7.437
   51    HD3  LYS 187           HD3      LYS 187  -2.101 -18.690  -9.076
   52    HE2  LYS 187           HE2      LYS 187  -3.407 -20.567  -8.216
   53    HE3  LYS 187           HE3      LYS 187  -3.231 -19.937  -6.575
   54    HZ1  LYS 187           HZ1      LYS 187  -5.328 -19.239  -7.366
   55    HZ2  LYS 187           HZ2      LYS 187  -4.689 -18.697  -8.843
   56    HZ3  LYS 187           HZ3      LYS 187  -4.332 -17.870  -7.408
   57    HA   PRO 188           HA       PRO 188   2.634 -14.692  -9.664
   58    HB2  PRO 188           HB2      PRO 188   1.296 -13.220 -11.541
   59    HB3  PRO 188           HB3      PRO 188   2.528 -14.419 -11.931
   60    HG2  PRO 188           HG2      PRO 188  -0.350 -14.527 -12.371
   61    HG3  PRO 188           HG3      PRO 188   0.923 -15.554 -13.041
   62    HD2  PRO 188           HD2      PRO 188  -0.888 -16.110 -10.858
   63    HD3  PRO 188           HD3      PRO 188   0.292 -17.189 -11.625
   64    H    ILE 189           H        ILE 189   2.420 -13.029  -8.243
   65    HA   ILE 189           HA       ILE 189   0.786 -12.148  -6.567
   66    HB   ILE 189           HB       ILE 189   1.918 -10.278  -8.641
   67   HG12  ILE 189          HG12      ILE 189   3.569 -11.706  -7.496
   68   HG13  ILE 189          HG13      ILE 189   3.762 -10.012  -7.059
   69   HG21  ILE 189          HG21      ILE 189   1.787  -8.546  -6.874
   70   HG22  ILE 189          HG22      ILE 189   0.829  -9.664  -5.900
   71   HG23  ILE 189          HG23      ILE 189   0.214  -9.091  -7.449
   72   HD11  ILE 189          HD11      ILE 189   4.022 -11.507  -5.143
   73   HD12  ILE 189          HD12      ILE 189   2.373 -12.093  -5.388
   74   HD13  ILE 189          HD13      ILE 189   2.656 -10.408  -4.945
   75    H    PHE 190           H        PHE 190   0.032 -11.293  -9.947
   76    HA   PHE 190           HA       PHE 190  -2.489 -10.153  -9.122
   77    HB2  PHE 190           HB2      PHE 190  -1.354 -10.577 -11.895
   78    HB3  PHE 190           HB3      PHE 190  -2.794  -9.638 -11.506
   79    HD1  PHE 190           HD2      PHE 190   0.861  -9.741 -11.327
   80    HD2  PHE 190           HD1      PHE 190  -2.628  -7.463 -10.493
   81    HE1  PHE 190           HE2      PHE 190   2.258  -7.743 -10.966
   82    HE2  PHE 190           HE1      PHE 190  -1.244  -5.465 -10.129
   83    HZ   PHE 190           HZ       PHE 190   1.196  -5.604 -10.362
   84    H    GLY 191           H        GLY 191  -3.285 -12.076  -8.150
   85    HA2  GLY 191           HA2      GLY 191  -5.370 -13.321  -8.970
   86    HA3  GLY 191           HA3      GLY 191  -4.238 -14.118 -10.052
   87    H    ILE 192           H        ILE 192  -3.840 -13.228  -6.651
   88    HA   ILE 192           HA       ILE 192  -3.801 -16.068  -5.897
   89    HB   ILE 192           HB       ILE 192  -1.787 -15.719  -4.501
   90   HG12  ILE 192          HG12      ILE 192  -1.530 -13.116  -6.020
   91   HG13  ILE 192          HG13      ILE 192  -1.899 -13.275  -4.305
   92   HG21  ILE 192          HG21      ILE 192  -0.153 -15.859  -6.299
   93   HG22  ILE 192          HG22      ILE 192  -1.348 -15.238  -7.441
   94   HG23  ILE 192          HG23      ILE 192  -1.599 -16.803  -6.662
   95   HD11  ILE 192          HD11      ILE 192   0.422 -12.692  -4.627
   96   HD12  ILE 192          HD12      ILE 192   0.660 -14.100  -5.660
   97   HD13  ILE 192          HD13      ILE 192   0.293 -14.314  -3.948
   98    HA   PRO 193           HA       PRO 193  -5.623 -14.574  -2.047
   99    HB2  PRO 193           HB2      PRO 193  -3.665 -16.114  -0.468
  100    HB3  PRO 193           HB3      PRO 193  -5.424 -16.264  -0.522
  101    HG2  PRO 193           HG2      PRO 193  -3.843 -18.119  -1.612
  102    HG3  PRO 193           HG3      PRO 193  -5.384 -17.660  -2.359
  103    HD2  PRO 193           HD2      PRO 193  -2.600 -16.826  -3.107
  104    HD3  PRO 193           HD3      PRO 193  -3.954 -17.299  -4.158
  105    H    LEU 194           H        LEU 194  -5.263 -13.092  -0.394
  106    HA   LEU 194           HA       LEU 194  -3.289 -11.191  -0.808
  107    HB2  LEU 194           HB2      LEU 194  -4.929 -11.747   1.658
  108    HB3  LEU 194           HB3      LEU 194  -3.935 -10.317   1.450
  109    HG   LEU 194           HG       LEU 194  -6.282 -11.079  -0.289
  110   HD11  LEU 194          HD11      LEU 194  -5.991  -8.926   1.799
  111   HD12  LEU 194          HD12      LEU 194  -6.958 -10.393   1.949
  112   HD13  LEU 194          HD13      LEU 194  -7.391  -9.171   0.753
  113   HD21  LEU 194          HD21      LEU 194  -4.548  -8.613  -0.284
  114   HD22  LEU 194          HD22      LEU 194  -5.992  -8.857  -1.267
  115   HD23  LEU 194          HD23      LEU 194  -4.567  -9.865  -1.523
  116    H    ALA 195           H        ALA 195  -3.391 -13.620   1.819
  117    HA   ALA 195           HA       ALA 195  -1.036 -12.981   3.089
  118    HB1  ALA 195           HB1      ALA 195  -2.654 -14.632   3.906
  119    HB2  ALA 195           HB2      ALA 195  -1.000 -15.244   3.938
  120    HB3  ALA 195           HB3      ALA 195  -2.110 -15.765   2.669
  121    H    ASP 196           H        ASP 196  -1.393 -15.349   0.462
  122    HA   ASP 196           HA       ASP 196   1.245 -16.020   0.064
  123    HB2  ASP 196           HB2      ASP 196  -0.940 -15.662  -1.996
  124    HB3  ASP 196           HB3      ASP 196   0.626 -16.377  -2.363
  125    H    ALA 197           H        ALA 197  -0.457 -13.199  -1.270
  126    HA   ALA 197           HA       ALA 197   1.735 -12.164  -2.713
  127    HB1  ALA 197           HB1      ALA 197   0.522 -10.062  -2.744
  128    HB2  ALA 197           HB2      ALA 197  -0.544 -10.627  -1.459
  129    HB3  ALA 197           HB3      ALA 197  -0.584 -11.398  -3.044
  130    H    VAL 198           H        VAL 198   0.679 -11.784   0.627
  131    HA   VAL 198           HA       VAL 198   2.440  -9.735   1.412
  132    HB   VAL 198           HB       VAL 198   1.356 -11.995   3.106
  133   HG11  VAL 198          HG11      VAL 198   3.193 -10.899   4.221
  134   HG12  VAL 198          HG12      VAL 198   1.676 -10.412   4.984
  135   HG13  VAL 198          HG13      VAL 198   2.502  -9.312   3.879
  136   HG21  VAL 198          HG21      VAL 198  -0.424 -10.771   1.997
  137   HG22  VAL 198          HG22      VAL 198   0.239  -9.245   2.585
  138   HG23  VAL 198          HG23      VAL 198  -0.416 -10.420   3.726
  139    H    GLU 199           H        GLU 199   2.723 -13.251   1.714
  140    HA   GLU 199           HA       GLU 199   5.162 -13.356   3.051
  141    HB2  GLU 199           HB2      GLU 199   4.019 -15.345   1.076
  142    HB3  GLU 199           HB3      GLU 199   5.278 -15.686   2.256
  143    HG2  GLU 199           HG2      GLU 199   2.459 -14.854   2.908
  144    HG3  GLU 199           HG3      GLU 199   3.079 -16.504   2.957
  145    H    ARG 200           H        ARG 200   4.458 -13.070  -0.360
  146    HA   ARG 200           HA       ARG 200   7.217 -13.459  -1.137
  147    HB2  ARG 200           HB2      ARG 200   4.753 -12.654  -2.672
  148    HB3  ARG 200           HB3      ARG 200   6.350 -12.731  -3.410
  149    HG2  ARG 200           HG2      ARG 200   6.525 -15.078  -2.902
  150    HG3  ARG 200           HG3      ARG 200   4.994 -15.029  -2.029
  151    HD2  ARG 200           HD2      ARG 200   4.776 -15.963  -4.307
  152    HD3  ARG 200           HD3      ARG 200   3.797 -14.521  -4.051
  153    HE   ARG 200           HE       ARG 200   6.302 -13.792  -5.156
  154   HH11  ARG 200          HH11      ARG 200   3.351 -15.465  -6.014
  155   HH12  ARG 200          HH12      ARG 200   3.390 -14.973  -7.674
  156   HH21  ARG 200          HH21      ARG 200   6.344 -13.090  -7.331
  157   HH22  ARG 200          HH22      ARG 200   5.068 -13.553  -8.424
  158    H    THR 201           H        THR 201   4.992 -10.705  -0.889
  159    HA   THR 201           HA       THR 201   7.150  -8.933  -1.734
  160    HB   THR 201           HB       THR 201   5.422  -7.180  -1.855
  161    HG1  THR 201           HG1      THR 201   3.638  -9.292  -1.135
  162   HG21  THR 201          HG21      THR 201   5.914  -8.534  -3.819
  163   HG22  THR 201          HG22      THR 201   4.205  -8.103  -3.770
  164   HG23  THR 201          HG23      THR 201   4.718  -9.726  -3.307
  165    H    MET 202           H        MET 202   7.328 -10.153   0.860
  166    HA   MET 202           HA       MET 202   6.694  -8.114   2.779
  167    HB2  MET 202           HB2      MET 202   8.169 -10.701   2.890
  168    HB3  MET 202           HB3      MET 202   8.493  -9.514   4.147
  169    HG2  MET 202           HG2      MET 202   5.998  -9.413   4.514
  170    HG3  MET 202           HG3      MET 202   5.882 -10.834   3.479
  171    HE1  MET 202           HE1      MET 202   5.308 -12.120   7.200
  172    HE2  MET 202           HE2      MET 202   4.569 -11.952   5.605
  173    HE3  MET 202           HE3      MET 202   4.882 -10.520   6.590
  174    H    MET 203           H        MET 203   7.715  -6.249   2.988
  175    HA   MET 203           HA       MET 203  10.589  -6.221   2.468
  176    HB2  MET 203           HB2      MET 203   9.983  -3.595   2.134
  177    HB3  MET 203           HB3      MET 203  10.223  -4.747   0.838
  178    HG2  MET 203           HG2      MET 203   8.286  -3.544   0.303
  179    HG3  MET 203           HG3      MET 203   7.739  -5.122   0.859
  180    HE1  MET 203           HE1      MET 203   5.661  -2.952   0.523
  181    HE2  MET 203           HE2      MET 203   6.794  -1.626   0.785
  182    HE3  MET 203           HE3      MET 203   5.396  -1.809   1.843
  183    H    TYR 204           H        TYR 204   8.531  -3.677   3.877
  184    HA   TYR 204           HA       TYR 204  10.216  -3.018   5.925
  185    HB2  TYR 204           HB2      TYR 204   8.317  -1.646   5.293
  186    HB3  TYR 204           HB3      TYR 204   7.196  -2.877   5.851
  187    HD1  TYR 204           HD2      TYR 204  10.008  -0.793   7.193
  188    HD2  TYR 204           HD1      TYR 204   6.224  -2.596   7.885
  189    HE1  TYR 204           HE2      TYR 204   9.922   0.269   9.427
  190    HE2  TYR 204           HE1      TYR 204   6.117  -1.554  10.111
  191    HH   TYR 204           HH       TYR 204   7.638  -0.660  11.792
  192    H    ASP 205           H        ASP 205   7.175  -4.374   7.098
  193    HA   ASP 205           HA       ASP 205   8.735  -6.221   8.774
  194    HB2  ASP 205           HB2      ASP 205   7.686  -4.440  10.054
  195    HB3  ASP 205           HB3      ASP 205   6.120  -4.808   9.334
  196    H    GLY 206           H        GLY 206   6.267  -6.025   6.425
  197    HA2  GLY 206           HA2      GLY 206   4.939  -7.657   5.466
  198    HA3  GLY 206           HA3      GLY 206   5.799  -8.843   6.442
  199    H    ILE 207           H        ILE 207   3.764  -6.064   7.162
  200    HA   ILE 207           HA       ILE 207   2.655  -7.262   9.504
  201    HB   ILE 207           HB       ILE 207   1.265  -5.190   9.604
  202   HG12  ILE 207          HG12      ILE 207   2.746  -4.484   7.058
  203   HG13  ILE 207          HG13      ILE 207   1.023  -4.825   7.180
  204   HG21  ILE 207          HG21      ILE 207   4.212  -4.786   9.136
  205   HG22  ILE 207          HG22      ILE 207   3.447  -5.241  10.659
  206   HG23  ILE 207          HG23      ILE 207   3.146  -3.649   9.959
  207   HD11  ILE 207          HD11      ILE 207   2.463  -2.512   8.459
  208   HD12  ILE 207          HD12      ILE 207   0.739  -2.854   8.596
  209   HD13  ILE 207          HD13      ILE 207   1.434  -2.442   7.030
  210    H    ARG 208           H        ARG 208   2.010  -9.006   7.523
  211    HA   ARG 208           HA       ARG 208   0.358 -10.033   6.321
  212    HB2  ARG 208           HB2      ARG 208  -0.872  -9.098   8.851
  213    HB3  ARG 208           HB3      ARG 208  -1.974  -9.685   7.615
  214    HG2  ARG 208           HG2      ARG 208  -1.160 -11.357   9.346
  215    HG3  ARG 208           HG3      ARG 208  -1.053 -11.839   7.652
  216    HD2  ARG 208           HD2      ARG 208   1.320 -11.199   7.641
  217    HD3  ARG 208           HD3      ARG 208   1.210 -10.748   9.337
  218    HE   ARG 208           HE       ARG 208   0.382 -13.409   9.073
  219   HH11  ARG 208          HH11      ARG 208   3.255 -11.441   8.845
  220   HH12  ARG 208          HH12      ARG 208   4.344 -12.747   9.181
  221   HH21  ARG 208          HH21      ARG 208   1.815 -15.156   9.540
  222   HH22  ARG 208          HH22      ARG 208   3.531 -14.859   9.539
  223    H    LEU 209           H        LEU 209   0.893  -8.162   4.822
  224    HA   LEU 209           HA       LEU 209  -1.471  -7.247   3.564
  225    HB2  LEU 209           HB2      LEU 209  -1.259  -5.593   5.442
  226    HB3  LEU 209           HB3      LEU 209   0.316  -5.152   4.815
  227    HG   LEU 209           HG       LEU 209  -0.777  -4.391   2.712
  228   HD11  LEU 209          HD11      LEU 209  -3.324  -4.862   4.254
  229   HD12  LEU 209          HD12      LEU 209  -2.791  -5.769   2.840
  230   HD13  LEU 209          HD13      LEU 209  -3.187  -4.057   2.692
  231   HD21  LEU 209          HD21      LEU 209  -1.751  -3.126   5.269
  232   HD22  LEU 209          HD22      LEU 209  -1.723  -2.349   3.687
  233   HD23  LEU 209          HD23      LEU 209  -0.210  -2.811   4.469
  234    HA   PRO 210           HA       PRO 210   1.652  -7.843   0.399
  235    HB2  PRO 210           HB2      PRO 210  -0.165  -6.206  -1.283
  236    HB3  PRO 210           HB3      PRO 210   0.494  -7.819  -1.576
  237    HG2  PRO 210           HG2      PRO 210  -2.061  -7.489  -0.892
  238    HG3  PRO 210           HG3      PRO 210  -1.119  -8.861  -0.274
  239    HD2  PRO 210           HD2      PRO 210  -1.905  -6.321   1.096
  240    HD3  PRO 210           HD3      PRO 210  -1.826  -7.974   1.744
  241    H    ALA 211           H        ALA 211   3.279  -6.589  -0.717
  242    HA   ALA 211           HA       ALA 211   3.827  -4.084   0.522
  243    HB1  ALA 211           HB1      ALA 211   5.785  -3.989  -0.853
  244    HB2  ALA 211           HB2      ALA 211   5.142  -5.219  -1.939
  245    HB3  ALA 211           HB3      ALA 211   5.590  -5.650  -0.288
  246    H    VAL 212           H        VAL 212   2.795  -5.057  -2.700
  247    HA   VAL 212           HA       VAL 212   2.839  -2.804  -4.164
  248    HB   VAL 212           HB       VAL 212   0.403  -4.587  -4.098
  249   HG11  VAL 212          HG11      VAL 212   0.141  -2.604  -5.460
  250   HG12  VAL 212          HG12      VAL 212   0.285  -4.025  -6.493
  251   HG13  VAL 212          HG13      VAL 212   1.661  -2.941  -6.286
  252   HG21  VAL 212          HG21      VAL 212   3.072  -5.018  -5.427
  253   HG22  VAL 212          HG22      VAL 212   1.609  -5.910  -5.839
  254   HG23  VAL 212          HG23      VAL 212   2.293  -6.045  -4.223
  255    H    PHE 213           H        PHE 213   0.377  -3.579  -1.747
  256    HA   PHE 213           HA       PHE 213  -1.284  -1.360  -2.236
  257    HB2  PHE 213           HB2      PHE 213  -1.987  -3.368  -0.960
  258    HB3  PHE 213           HB3      PHE 213  -0.915  -2.888   0.354
  259    HD1  PHE 213           HD1      PHE 213  -4.024  -2.158  -1.413
  260    HD2  PHE 213           HD2      PHE 213  -1.456  -1.034   1.786
  261    HE1  PHE 213           HE1      PHE 213  -5.815  -0.763  -0.474
  262    HE2  PHE 213           HE2      PHE 213  -3.244   0.361   2.733
  263    HZ   PHE 213           HZ       PHE 213  -5.427   0.499   1.603
  264    H    ARG 214           H        ARG 214   1.476  -1.840  -0.071
  265    HA   ARG 214           HA       ARG 214   1.166   0.761   1.115
  266    HB2  ARG 214           HB2      ARG 214   3.351  -1.303   1.321
  267    HB3  ARG 214           HB3      ARG 214   3.430   0.260   2.123
  268    HG2  ARG 214           HG2      ARG 214   1.351  -0.272   3.324
  269    HG3  ARG 214           HG3      ARG 214   1.339  -1.864   2.562
  270    HD2  ARG 214           HD2      ARG 214   3.459  -0.766   4.408
  271    HD3  ARG 214           HD3      ARG 214   2.271  -2.011   4.796
  272    HE   ARG 214           HE       ARG 214   4.658  -2.310   3.154
  273   HH11  ARG 214          HH11      ARG 214   1.723  -3.696   4.429
  274   HH12  ARG 214          HH12      ARG 214   2.121  -5.319   3.954
  275   HH21  ARG 214          HH21      ARG 214   5.221  -4.454   2.561
  276   HH22  ARG 214          HH22      ARG 214   4.115  -5.750   2.900
  277    H    GLU 215           H        GLU 215   3.262  -0.706  -1.346
  278    HA   GLU 215           HA       GLU 215   5.030   1.307  -1.890
  279    HB2  GLU 215           HB2      GLU 215   3.507  -0.294  -3.958
  280    HB3  GLU 215           HB3      GLU 215   5.022   0.551  -4.227
  281    HG2  GLU 215           HG2      GLU 215   4.692  -1.721  -2.285
  282    HG3  GLU 215           HG3      GLU 215   5.208  -1.916  -3.956
  283    H    CYS 216           H        CYS 216   1.643   1.101  -2.959
  284    HA   CYS 216           HA       CYS 216   1.947   3.534  -4.510
  285    HB2  CYS 216           HB2      CYS 216  -0.482   3.151  -5.081
  286    HB3  CYS 216           HB3      CYS 216   0.612   1.854  -5.552
  287    HG   CYS 216           HG       CYS 216  -0.198   0.029  -3.780
  288    H    ILE 217           H        ILE 217   0.500   2.437  -1.493
  289    HA   ILE 217           HA       ILE 217  -0.926   4.852  -0.982
  290    HB   ILE 217           HB       ILE 217  -0.395   2.344   0.463
  291   HG12  ILE 217          HG12      ILE 217  -2.770   2.597   1.042
  292   HG13  ILE 217          HG13      ILE 217  -2.767   4.224   0.375
  293   HG21  ILE 217          HG21      ILE 217   0.517   3.878   2.123
  294   HG22  ILE 217          HG22      ILE 217  -1.015   3.200   2.667
  295   HG23  ILE 217          HG23      ILE 217  -0.952   4.850   2.048
  296   HD11  ILE 217          HD11      ILE 217  -3.787   2.641  -1.148
  297   HD12  ILE 217          HD12      ILE 217  -2.309   1.682  -1.167
  298   HD13  ILE 217          HD13      ILE 217  -2.309   3.312  -1.838
  299    H    ASP 218           H        ASP 218   2.318   3.731  -0.300
  300    HA   ASP 218           HA       ASP 218   2.960   5.712   1.639
  301    HB2  ASP 218           HB2      ASP 218   4.226   3.624   1.447
  302    HB3  ASP 218           HB3      ASP 218   4.757   4.082  -0.167
  303    H    TYR 219           H        TYR 219   3.631   5.360  -1.828
  304    HA   TYR 219           HA       TYR 219   5.019   7.708  -2.280
  305    HB2  TYR 219           HB2      TYR 219   4.882   6.112  -4.033
  306    HB3  TYR 219           HB3      TYR 219   3.122   6.144  -4.028
  307    HD1  TYR 219           HD1      TYR 219   6.040   8.415  -4.648
  308    HD2  TYR 219           HD2      TYR 219   2.034   7.375  -5.626
  309    HE1  TYR 219           HE1      TYR 219   6.051  10.084  -6.457
  310    HE2  TYR 219           HE2      TYR 219   2.035   9.038  -7.431
  311    HH   TYR 219           HH       TYR 219   4.743  10.390  -8.694
  312    H    VAL 220           H        VAL 220   1.482   7.238  -2.426
  313    HA   VAL 220           HA       VAL 220   1.027   9.989  -3.033
  314    HB   VAL 220           HB       VAL 220  -1.382   9.463  -2.459
  315   HG11  VAL 220          HG11      VAL 220  -1.725   8.176  -4.503
  316   HG12  VAL 220          HG12      VAL 220  -0.021   7.725  -4.516
  317   HG13  VAL 220          HG13      VAL 220  -0.488   9.410  -4.744
  318   HG21  VAL 220          HG21      VAL 220  -0.279   6.673  -2.248
  319   HG22  VAL 220          HG22      VAL 220  -1.988   7.109  -2.273
  320   HG23  VAL 220          HG23      VAL 220  -0.964   7.619  -0.928
  321    H    GLU 221           H        GLU 221   1.009   8.114  -0.023
  322    HA   GLU 221           HA       GLU 221  -0.084  10.169   1.583
  323    HB2  GLU 221           HB2      GLU 221   0.213   7.730   2.238
  324    HB3  GLU 221           HB3      GLU 221   1.907   8.098   2.529
  325    HG2  GLU 221           HG2      GLU 221   0.792   8.166   4.621
  326    HG3  GLU 221           HG3      GLU 221   1.170   9.828   4.178
  327    H    LYS 222           H        LYS 222   3.210   9.467   0.503
  328    HA   LYS 222           HA       LYS 222   4.468  11.423   2.131
  329    HB2  LYS 222           HB2      LYS 222   5.365  10.150  -0.458
  330    HB3  LYS 222           HB3      LYS 222   6.383  11.144   0.571
  331    HG2  LYS 222           HG2      LYS 222   6.283   9.519   2.333
  332    HG3  LYS 222           HG3      LYS 222   5.142   8.538   1.403
  333    HD2  LYS 222           HD2      LYS 222   6.781   7.613   0.222
  334    HD3  LYS 222           HD3      LYS 222   7.480   9.190  -0.158
  335    HE2  LYS 222           HE2      LYS 222   9.178   8.169   0.997
  336    HE3  LYS 222           HE3      LYS 222   8.351   9.066   2.271
  337    HZ1  LYS 222           HZ1      LYS 222   7.671   6.248   1.659
  338    HZ2  LYS 222           HZ2      LYS 222   7.336   7.128   3.066
  339    HZ3  LYS 222           HZ3      LYS 222   8.923   6.641   2.730
  340    H    TYR 223           H        TYR 223   3.371  11.468  -1.301
  341    HA   TYR 223           HA       TYR 223   3.800  14.380  -1.222
  342    HB2  TYR 223           HB2      TYR 223   4.516  12.671  -3.608
  343    HB3  TYR 223           HB3      TYR 223   4.851  14.384  -3.379
  344    HD1  TYR 223           HD2      TYR 223   6.350  14.922  -1.253
  345    HD2  TYR 223           HD1      TYR 223   6.231  11.163  -3.243
  346    HE1  TYR 223           HE2      TYR 223   8.556  14.366  -0.326
  347    HE2  TYR 223           HE1      TYR 223   8.440  10.593  -2.317
  348    HH   TYR 223           HH       TYR 223   9.884  12.415   0.201
  349    H    GLY 224           H        GLY 224   2.199  11.670  -2.896
  350    HA2  GLY 224           HA2      GLY 224   0.518  13.438  -4.431
  351    HA3  GLY 224           HA3      GLY 224   0.448  11.686  -4.403
  352    H    MET 225           H        MET 225  -0.045  14.261  -2.029
  353    HA   MET 225           HA       MET 225  -2.428  12.817  -1.100
  354    HB2  MET 225           HB2      MET 225  -0.476  14.537   0.272
  355    HB3  MET 225           HB3      MET 225  -2.150  14.768   0.754
  356    HG2  MET 225           HG2      MET 225  -0.903  12.045   0.661
  357    HG3  MET 225           HG3      MET 225  -0.733  13.094   2.062
  358    HE1  MET 225           HE1      MET 225  -2.801  10.598   0.156
  359    HE2  MET 225           HE2      MET 225  -3.859  11.922  -0.347
  360    HE3  MET 225           HE3      MET 225  -4.437  10.721   0.807
  361    H    LYS 226           H        LYS 226  -1.322  15.963  -2.178
  362    HA   LYS 226           HA       LYS 226  -4.099  16.893  -2.262
  363    HB2  LYS 226           HB2      LYS 226  -3.144  19.190  -1.782
  364    HB3  LYS 226           HB3      LYS 226  -3.065  18.051  -0.446
  365    HG2  LYS 226           HG2      LYS 226  -0.678  17.572  -1.232
  366    HG3  LYS 226           HG3      LYS 226  -0.841  19.038  -2.196
  367    HD2  LYS 226           HD2      LYS 226  -1.262  18.890   0.786
  368    HD3  LYS 226           HD3      LYS 226   0.240  19.400   0.013
  369    HE2  LYS 226           HE2      LYS 226  -2.430  20.727  -0.416
  370    HE3  LYS 226           HE3      LYS 226  -1.230  21.275   0.752
  371    HZ1  LYS 226           HZ1      LYS 226  -0.780  21.061  -2.179
  372    HZ2  LYS 226           HZ2      LYS 226   0.317  21.664  -1.036
  373    HZ3  LYS 226           HZ3      LYS 226  -1.126  22.497  -1.350
  374    H    CYS 227           H        CYS 227  -2.685  15.583  -4.330
  375    HA   CYS 227           HA       CYS 227  -2.002  17.709  -6.232
  376    HB2  CYS 227           HB2      CYS 227  -1.552  14.721  -6.435
  377    HB3  CYS 227           HB3      CYS 227  -0.952  15.941  -7.557
  378    HG   CYS 227           HG       CYS 227   0.917  17.022  -5.891
  379    H    GLU 228           H        GLU 228  -2.996  17.734  -8.330
  380    HA   GLU 228           HA       GLU 228  -5.733  16.841  -8.285
  381    HB2  GLU 228           HB2      GLU 228  -4.078  18.377 -10.254
  382    HB3  GLU 228           HB3      GLU 228  -5.661  17.755 -10.708
  383    HG2  GLU 228           HG2      GLU 228  -6.574  18.958  -8.694
  384    HG3  GLU 228           HG3      GLU 228  -5.005  19.751  -8.567
  385    H    GLY 229           H        GLY 229  -6.702  15.676 -10.143
  386    HA2  GLY 229           HA2      GLY 229  -6.842  13.800 -11.474
  387    HA3  GLY 229           HA3      GLY 229  -5.089  13.812 -11.592
  388    H    ILE 230           H        ILE 230  -5.710  13.977  -8.436
  389    HA   ILE 230           HA       ILE 230  -4.581  11.569  -7.786
  390    HB   ILE 230           HB       ILE 230  -4.654  13.520  -6.326
  391   HG12  ILE 230          HG12      ILE 230  -5.075  12.334  -4.187
  392   HG13  ILE 230          HG13      ILE 230  -5.787  11.007  -5.102
  393   HG21  ILE 230          HG21      ILE 230  -6.922  14.272  -6.645
  394   HG22  ILE 230          HG22      ILE 230  -6.604  14.008  -4.931
  395   HG23  ILE 230          HG23      ILE 230  -7.546  12.828  -5.846
  396   HD11  ILE 230          HD11      ILE 230  -3.677  10.612  -6.216
  397   HD12  ILE 230          HD12      ILE 230  -3.460  10.574  -4.467
  398   HD13  ILE 230          HD13      ILE 230  -2.960  11.999  -5.386
  399    H    TYR 231           H        TYR 231  -5.397   9.743  -8.598
  400    HA   TYR 231           HA       TYR 231  -6.568   7.806  -8.572
  401    HB2  TYR 231           HB2      TYR 231  -7.896   9.151  -6.232
  402    HB3  TYR 231           HB3      TYR 231  -8.492   7.615  -6.845
  403    HD1  TYR 231           HD1      TYR 231  -5.376   9.238  -5.600
  404    HD2  TYR 231           HD2      TYR 231  -7.586   5.637  -6.045
  405    HE1  TYR 231           HE1      TYR 231  -3.730   8.069  -4.205
  406    HE2  TYR 231           HE2      TYR 231  -5.937   4.444  -4.659
  407    HH   TYR 231           HH       TYR 231  -3.553   4.704  -3.985
  408    H    ARG 232           H        ARG 232  -7.492  10.432  -9.973
  409    HA   ARG 232           HA       ARG 232 -10.273   9.593 -10.453
  410    HB2  ARG 232           HB2      ARG 232  -9.509  11.973  -9.400
  411    HB3  ARG 232           HB3      ARG 232  -9.519  12.371 -11.111
  412    HG2  ARG 232           HG2      ARG 232 -11.847  11.059  -9.758
  413    HG3  ARG 232           HG3      ARG 232 -11.640  12.809  -9.805
  414    HD2  ARG 232           HD2      ARG 232 -11.704  11.050 -12.250
  415    HD3  ARG 232           HD3      ARG 232 -13.115  11.873 -11.591
  416    HE   ARG 232           HE       ARG 232 -10.892  13.622 -12.122
  417   HH11  ARG 232          HH11      ARG 232 -13.703  12.073 -13.518
  418   HH12  ARG 232          HH12      ARG 232 -13.938  13.296 -14.728
  419   HH21  ARG 232          HH21      ARG 232 -11.177  15.225 -13.731
  420   HH22  ARG 232          HH22      ARG 232 -12.491  15.075 -14.863
  421    H    VAL 233           H        VAL 233  -7.278  10.734 -11.874
  422    HA   VAL 233           HA       VAL 233  -8.308  10.704 -14.566
  423    HB   VAL 233           HB       VAL 233  -5.482  11.003 -13.512
  424   HG11  VAL 233          HG11      VAL 233  -5.367  10.104 -15.749
  425   HG12  VAL 233          HG12      VAL 233  -4.916  11.810 -15.776
  426   HG13  VAL 233          HG13      VAL 233  -6.516  11.310 -16.325
  427   HG21  VAL 233          HG21      VAL 233  -5.786  13.357 -14.173
  428   HG22  VAL 233          HG22      VAL 233  -6.924  12.852 -12.924
  429   HG23  VAL 233          HG23      VAL 233  -7.461  13.000 -14.595
  430    H    SER 234           H        SER 234  -7.609   9.262 -16.245
  431    HA   SER 234           HA       SER 234  -7.877   6.574 -15.629
  432    HB2  SER 234           HB2      SER 234  -6.548   7.740 -18.086
  433    HB3  SER 234           HB3      SER 234  -7.295   6.147 -17.953
  434    HG   SER 234           HG       SER 234  -8.595   7.897 -18.925
  435    H    GLY 235           H        GLY 235  -4.890   8.373 -16.374
  436    HA2  GLY 235           HA2      GLY 235  -2.773   7.941 -15.447
  437    HA3  GLY 235           HA3      GLY 235  -3.361   6.379 -14.894
  438    H    ILE 236           H        ILE 236  -0.972   7.295 -16.537
  439    HA   ILE 236           HA       ILE 236  -1.296   6.262 -19.148
  440    HB   ILE 236           HB       ILE 236   1.268   6.317 -17.549
  441   HG12  ILE 236          HG12      ILE 236   0.112   8.475 -19.340
  442   HG13  ILE 236          HG13      ILE 236   0.119   8.530 -17.581
  443   HG21  ILE 236          HG21      ILE 236   1.371   4.989 -19.586
  444   HG22  ILE 236          HG22      ILE 236   2.322   6.464 -19.768
  445   HG23  ILE 236          HG23      ILE 236   0.732   6.340 -20.521
  446   HD11  ILE 236          HD11      ILE 236   2.575   8.474 -17.615
  447   HD12  ILE 236          HD12      ILE 236   1.907   9.875 -18.454
  448   HD13  ILE 236          HD13      ILE 236   2.530   8.508 -19.378
  449    H    LYS 237           H        LYS 237  -1.987   4.270 -19.490
  450    HA   LYS 237           HA       LYS 237  -1.741   2.137 -17.650
  451    HB2  LYS 237           HB2      LYS 237  -2.316   1.941 -20.611
  452    HB3  LYS 237           HB3      LYS 237  -2.741   0.769 -19.371
  453    HG2  LYS 237           HG2      LYS 237  -3.847   3.557 -19.632
  454    HG3  LYS 237           HG3      LYS 237  -4.679   2.063 -20.058
  455    HD2  LYS 237           HD2      LYS 237  -4.635   1.351 -17.729
  456    HD3  LYS 237           HD3      LYS 237  -3.728   2.799 -17.286
  457    HE2  LYS 237           HE2      LYS 237  -5.599   4.196 -17.982
  458    HE3  LYS 237           HE3      LYS 237  -6.498   2.763 -18.477
  459    HZ1  LYS 237           HZ1      LYS 237  -6.415   2.014 -16.144
  460    HZ2  LYS 237           HZ2      LYS 237  -7.252   3.472 -16.338
  461    HZ3  LYS 237           HZ3      LYS 237  -5.677   3.478 -15.715
  462    H    SER 238           H        SER 238   0.221   3.287 -20.249
  463    HA   SER 238           HA       SER 238   1.718   0.995 -20.827
  464    HB2  SER 238           HB2      SER 238   2.674   3.868 -20.914
  465    HB3  SER 238           HB3      SER 238   3.321   2.510 -21.834
  466    HG   SER 238           HG       SER 238   1.807   3.915 -22.980
  467    H    LYS 239           H        LYS 239   1.850   3.209 -18.116
  468    HA   LYS 239           HA       LYS 239   4.496   2.370 -17.298
  469    HB2  LYS 239           HB2      LYS 239   2.447   3.915 -15.700
  470    HB3  LYS 239           HB3      LYS 239   4.178   3.843 -15.423
  471    HG2  LYS 239           HG2      LYS 239   2.887   5.100 -17.830
  472    HG3  LYS 239           HG3      LYS 239   3.392   5.976 -16.387
  473    HD2  LYS 239           HD2      LYS 239   5.701   5.298 -16.769
  474    HD3  LYS 239           HD3      LYS 239   5.204   4.378 -18.193
  475    HE2  LYS 239           HE2      LYS 239   4.463   6.404 -19.287
  476    HE3  LYS 239           HE3      LYS 239   4.821   7.345 -17.841
  477    HZ1  LYS 239           HZ1      LYS 239   6.852   5.856 -19.414
  478    HZ2  LYS 239           HZ2      LYS 239   7.143   6.909 -18.115
  479    HZ3  LYS 239           HZ3      LYS 239   6.540   7.516 -19.580
  480    H    VAL 240           H        VAL 240   1.172   1.579 -16.795
  481    HA   VAL 240           HA       VAL 240   1.390   0.335 -14.257
  482    HB   VAL 240           HB       VAL 240  -0.704  -0.074 -16.397
  483   HG11  VAL 240          HG11      VAL 240  -0.803  -0.625 -13.431
  484   HG12  VAL 240          HG12      VAL 240  -0.761  -1.830 -14.714
  485   HG13  VAL 240          HG13      VAL 240  -2.160  -0.774 -14.548
  486   HG21  VAL 240          HG21      VAL 240  -2.018   1.595 -15.150
  487   HG22  VAL 240          HG22      VAL 240  -0.532   2.270 -15.822
  488   HG23  VAL 240          HG23      VAL 240  -0.627   1.883 -14.103
  489    H    ASP 241           H        ASP 241   1.630  -0.788 -17.577
  490    HA   ASP 241           HA       ASP 241   1.677  -3.562 -16.974
  491    HB2  ASP 241           HB2      ASP 241   2.767  -2.049 -19.361
  492    HB3  ASP 241           HB3      ASP 241   2.696  -3.805 -19.247
  493    H    GLU 242           H        GLU 242   4.036  -1.029 -16.957
  494    HA   GLU 242           HA       GLU 242   6.380  -2.646 -16.957
  495    HB2  GLU 242           HB2      GLU 242   6.010   0.121 -15.789
  496    HB3  GLU 242           HB3      GLU 242   7.528  -0.632 -16.241
  497    HG2  GLU 242           HG2      GLU 242   5.336   0.061 -18.176
  498    HG3  GLU 242           HG3      GLU 242   6.737   1.074 -17.837
  499    H    LEU 243           H        LEU 243   4.492  -1.000 -14.483
  500    HA   LEU 243           HA       LEU 243   5.952  -1.800 -12.236
  501    HB2  LEU 243           HB2      LEU 243   3.041  -1.098 -12.547
  502    HB3  LEU 243           HB3      LEU 243   3.855  -1.271 -11.003
  503    HG   LEU 243           HG       LEU 243   4.709   0.718 -13.097
  504   HD11  LEU 243          HD11      LEU 243   2.918   1.138 -10.710
  505   HD12  LEU 243          HD12      LEU 243   2.398   1.135 -12.396
  506   HD13  LEU 243          HD13      LEU 243   3.500   2.385 -11.815
  507   HD21  LEU 243          HD21      LEU 243   6.395   0.090 -11.418
  508   HD22  LEU 243          HD22      LEU 243   5.265   0.523 -10.135
  509   HD23  LEU 243          HD23      LEU 243   5.868   1.764 -11.233
  510    H    LYS 244           H        LYS 244   2.949  -3.179 -13.605
  511    HA   LYS 244           HA       LYS 244   2.628  -5.163 -11.656
  512    HB2  LYS 244           HB2      LYS 244   0.975  -6.111 -13.052
  513    HB3  LYS 244           HB3      LYS 244   0.922  -4.384 -13.362
  514    HG2  LYS 244           HG2      LYS 244   2.322  -4.798 -15.391
  515    HG3  LYS 244           HG3      LYS 244   2.098  -6.527 -15.107
  516    HD2  LYS 244           HD2      LYS 244  -0.402  -6.010 -15.072
  517    HD3  LYS 244           HD3      LYS 244   0.036  -4.453 -15.778
  518    HE2  LYS 244           HE2      LYS 244   1.246  -5.727 -17.574
  519    HE3  LYS 244           HE3      LYS 244   0.523  -7.195 -16.915
  520    HZ1  LYS 244           HZ1      LYS 244  -0.750  -4.963 -18.334
  521    HZ2  LYS 244           HZ2      LYS 244  -1.669  -5.839 -17.205
  522    HZ3  LYS 244           HZ3      LYS 244  -0.977  -6.634 -18.533
  523    H    ALA 245           H        ALA 245   4.490  -5.106 -14.612
  524    HA   ALA 245           HA       ALA 245   5.209  -7.846 -14.670
  525    HB1  ALA 245           HB1      ALA 245   6.754  -5.472 -15.711
  526    HB2  ALA 245           HB2      ALA 245   5.520  -6.369 -16.597
  527    HB3  ALA 245           HB3      ALA 245   7.033  -7.159 -16.146
  528    H    ALA 246           H        ALA 246   6.687  -5.023 -13.147
  529    HA   ALA 246           HA       ALA 246   8.998  -6.424 -12.225
  530    HB1  ALA 246           HB1      ALA 246   7.884  -3.770 -11.317
  531    HB2  ALA 246           HB2      ALA 246   9.029  -4.012 -12.638
  532    HB3  ALA 246           HB3      ALA 246   9.502  -4.391 -10.982
  533    H    TYR 247           H        TYR 247   5.839  -5.743 -10.891
  534    HA   TYR 247           HA       TYR 247   6.484  -6.285  -8.190
  535    HB2  TYR 247           HB2      TYR 247   3.920  -6.108  -9.719
  536    HB3  TYR 247           HB3      TYR 247   3.914  -6.726  -8.070
  537    HD1  TYR 247           HD1      TYR 247   5.237  -5.203  -6.341
  538    HD2  TYR 247           HD2      TYR 247   3.595  -3.829 -10.011
  539    HE1  TYR 247           HE1      TYR 247   5.204  -2.907  -5.458
  540    HE2  TYR 247           HE2      TYR 247   3.554  -1.533  -9.138
  541    HH   TYR 247           HH       TYR 247   3.496  -0.394  -6.963
  542    H    ASP 248           H        ASP 248   5.085  -8.383 -10.747
  543    HA   ASP 248           HA       ASP 248   4.838 -10.569  -8.923
  544    HB2  ASP 248           HB2      ASP 248   3.398 -10.488 -10.879
  545    HB3  ASP 248           HB3      ASP 248   4.805 -10.604 -11.944
  546    H    ARG 249           H        ARG 249   7.393  -9.554 -11.151
  547    HA   ARG 249           HA       ARG 249   8.852 -12.017 -10.753
  548    HB2  ARG 249           HB2      ARG 249   9.780  -9.416 -11.982
  549    HB3  ARG 249           HB3      ARG 249  10.637 -10.948 -12.049
  550    HG2  ARG 249           HG2      ARG 249   8.536 -11.845 -13.214
  551    HG3  ARG 249           HG3      ARG 249   8.105 -10.148 -13.431
  552    HD2  ARG 249           HD2      ARG 249  10.579 -11.546 -14.433
  553    HD3  ARG 249           HD3      ARG 249   9.240 -10.932 -15.397
  554    HE   ARG 249           HE       ARG 249  10.337  -8.799 -13.926
  555   HH11  ARG 249          HH11      ARG 249  11.224 -10.974 -16.544
  556   HH12  ARG 249          HH12      ARG 249  12.272  -9.813 -17.313
  557   HH21  ARG 249          HH21      ARG 249  11.756  -7.316 -14.887
  558   HH22  ARG 249          HH22      ARG 249  12.567  -7.727 -16.372
  559    H    GLU 250           H        GLU 250   8.182  -9.446  -8.873
  560    HA   GLU 250           HA       GLU 250   9.042  -8.462  -7.045
  561    HB2  GLU 250           HB2      GLU 250  10.416 -11.147  -6.908
  562    HB3  GLU 250           HB3      GLU 250  10.501  -9.960  -5.608
  563    HG2  GLU 250           HG2      GLU 250   8.167 -10.059  -5.233
  564    HG3  GLU 250           HG3      GLU 250   7.896 -10.959  -6.720
  565    H    GLU 251           H        GLU 251   9.947  -6.930  -8.448
  566    HA   GLU 251           HA       GLU 251  12.891  -6.970  -8.582
  567    HB2  GLU 251           HB2      GLU 251  10.912  -5.615 -10.434
  568    HB3  GLU 251           HB3      GLU 251  12.658  -5.451 -10.534
  569    HG2  GLU 251           HG2      GLU 251  12.882  -7.807 -11.038
  570    HG3  GLU 251           HG3      GLU 251  11.140  -8.028 -10.868
  571    H    SER 252           H        SER 252  13.368  -4.306  -9.121
  572    HA   SER 252           HA       SER 252  12.622  -3.084  -6.594
  573    HB2  SER 252           HB2      SER 252  14.972  -3.007  -7.520
  574    HB3  SER 252           HB3      SER 252  14.369  -1.944  -8.788
  575    HG   SER 252           HG       SER 252  14.090  -1.401  -6.018
  576    H    THR 253           H        THR 253  10.901  -1.812  -6.402
  577    HA   THR 253           HA       THR 253   9.791  -0.560  -8.815
  578    HB   THR 253           HB       THR 253   7.700  -0.392  -7.220
  579    HG1  THR 253           HG1      THR 253   8.106  -1.344  -5.358
  580   HG21  THR 253          HG21      THR 253   6.909  -2.552  -8.074
  581   HG22  THR 253          HG22      THR 253   8.565  -2.988  -8.502
  582   HG23  THR 253          HG23      THR 253   7.767  -1.641  -9.317
  583    H    ASN 254           H        ASN 254  10.335   1.526  -8.934
  584    HA   ASN 254           HA       ASN 254  10.392   3.074  -6.441
  585    HB2  ASN 254           HB2      ASN 254  12.484   3.274  -7.562
  586    HB3  ASN 254           HB3      ASN 254  11.697   3.578  -9.106
  587   HD21  ASN 254          HD21      ASN 254  12.359   4.893  -5.926
  588   HD22  ASN 254          HD22      ASN 254  12.099   6.546  -6.357
  589    H    LEU 255           H        LEU 255   8.598   4.109  -6.025
  590    HA   LEU 255           HA       LEU 255   6.608   4.544  -8.039
  591    HB2  LEU 255           HB2      LEU 255   6.599   5.481  -5.171
  592    HB3  LEU 255           HB3      LEU 255   5.217   5.372  -6.240
  593    HG   LEU 255           HG       LEU 255   4.942   3.507  -4.923
  594   HD11  LEU 255          HD11      LEU 255   5.516   1.529  -6.235
  595   HD12  LEU 255          HD12      LEU 255   6.626   2.505  -7.208
  596   HD13  LEU 255          HD13      LEU 255   4.890   2.834  -7.247
  597   HD21  LEU 255          HD21      LEU 255   6.689   2.065  -4.098
  598   HD22  LEU 255          HD22      LEU 255   7.074   3.741  -3.707
  599   HD23  LEU 255          HD23      LEU 255   7.899   2.931  -5.040
  600    H    GLU 256           H        GLU 256   9.267   6.307  -7.142
  601    HA   GLU 256           HA       GLU 256   8.121   8.935  -6.982
  602    HB2  GLU 256           HB2      GLU 256  11.004   8.106  -7.346
  603    HB3  GLU 256           HB3      GLU 256  10.442   9.700  -6.875
  604    HG2  GLU 256           HG2      GLU 256   9.974   7.205  -5.264
  605    HG3  GLU 256           HG3      GLU 256  11.333   8.301  -5.022
  606    H    ASP 257           H        ASP 257   8.859   6.852  -9.496
  607    HA   ASP 257           HA       ASP 257   9.628   8.935 -11.382
  608    HB2  ASP 257           HB2      ASP 257  10.862   6.800 -11.366
  609    HB3  ASP 257           HB3      ASP 257   9.376   5.943 -11.762
  610    H    TYR 258           H        TYR 258   6.795   7.348 -10.361
  611    HA   TYR 258           HA       TYR 258   5.502   7.783 -12.972
  612    HB2  TYR 258           HB2      TYR 258   4.661   5.898 -10.758
  613    HB3  TYR 258           HB3      TYR 258   3.885   6.063 -12.331
  614    HD1  TYR 258           HD1      TYR 258   5.143   5.379 -14.387
  615    HD2  TYR 258           HD2      TYR 258   6.579   4.528 -10.477
  616    HE1  TYR 258           HE1      TYR 258   6.673   3.699 -15.324
  617    HE2  TYR 258           HE2      TYR 258   8.116   2.838 -11.397
  618    HH   TYR 258           HH       TYR 258   8.862   2.608 -14.656
  619    H    GLU 259           H        GLU 259   2.880   7.669 -12.276
  620    HA   GLU 259           HA       GLU 259   2.554  10.244 -10.898
  621    HB2  GLU 259           HB2      GLU 259   0.399   8.835 -12.454
  622    HB3  GLU 259           HB3      GLU 259   0.560  10.548 -12.113
  623    HG2  GLU 259           HG2      GLU 259   2.235  10.811 -13.755
  624    HG3  GLU 259           HG3      GLU 259   2.434   9.068 -13.933
  625    HA   PRO 260           HA       PRO 260   0.278   8.396  -7.501
  626    HB2  PRO 260           HB2      PRO 260  -1.779  10.488  -7.940
  627    HB3  PRO 260           HB3      PRO 260  -0.848  10.122  -6.484
  628    HG2  PRO 260           HG2      PRO 260  -0.316  12.296  -7.932
  629    HG3  PRO 260           HG3      PRO 260   0.986  11.353  -7.183
  630    HD2  PRO 260           HD2      PRO 260   0.081  11.399 -10.036
  631    HD3  PRO 260           HD3      PRO 260   1.728  11.317  -9.376
  632    H    ASN 261           H        ASN 261  -1.719   9.630 -10.162
  633    HA   ASN 261           HA       ASN 261  -3.790   7.767  -9.911
  634    HB2  ASN 261           HB2      ASN 261  -4.274   8.412 -12.329
  635    HB3  ASN 261           HB3      ASN 261  -4.231   9.721 -11.150
  636   HD21  ASN 261          HD21      ASN 261  -2.740   8.328 -13.918
  637   HD22  ASN 261          HD22      ASN 261  -1.573   9.574 -14.194
  638    H    THR 262           H        THR 262  -0.627   7.385 -11.381
  639    HA   THR 262           HA       THR 262  -1.327   5.132 -12.987
  640    HB   THR 262           HB       THR 262   1.434   5.510 -11.870
  641    HG1  THR 262           HG1      THR 262   0.315   6.969 -14.064
  642   HG21  THR 262          HG21      THR 262   2.078   4.662 -14.066
  643   HG22  THR 262          HG22      THR 262   0.385   4.626 -14.561
  644   HG23  THR 262          HG23      THR 262   0.952   3.559 -13.275
  645    H    VAL 263           H        VAL 263   0.302   5.446  -9.836
  646    HA   VAL 263           HA       VAL 263   0.391   2.678  -9.298
  647    HB   VAL 263           HB       VAL 263   0.825   3.273  -6.952
  648   HG11  VAL 263          HG11      VAL 263   2.898   4.521  -7.327
  649   HG12  VAL 263          HG12      VAL 263   2.338   4.961  -8.939
  650   HG13  VAL 263          HG13      VAL 263   2.659   3.272  -8.549
  651   HG21  VAL 263          HG21      VAL 263   0.330   6.116  -7.829
  652   HG22  VAL 263          HG22      VAL 263   0.980   5.620  -6.269
  653   HG23  VAL 263          HG23      VAL 263  -0.671   5.183  -6.715
  654    H    ALA 264           H        ALA 264  -1.990   5.157  -8.700
  655    HA   ALA 264           HA       ALA 264  -3.746   3.692  -7.053
  656    HB1  ALA 264           HB1      ALA 264  -4.412   5.870  -9.032
  657    HB2  ALA 264           HB2      ALA 264  -3.856   6.129  -7.380
  658    HB3  ALA 264           HB3      ALA 264  -5.408   5.346  -7.672
  659    H    SER 265           H        SER 265  -3.272   3.745 -10.531
  660    HA   SER 265           HA       SER 265  -5.763   2.458 -11.126
  661    HB2  SER 265           HB2      SER 265  -4.684   4.035 -12.729
  662    HB3  SER 265           HB3      SER 265  -3.347   2.901 -12.912
  663    HG   SER 265           HG       SER 265  -5.560   1.531 -13.317
  664    H    LEU 266           H        LEU 266  -2.383   1.593 -10.775
  665    HA   LEU 266           HA       LEU 266  -2.679  -1.139 -11.466
  666    HB2  LEU 266           HB2      LEU 266  -0.552   0.457 -10.966
  667    HB3  LEU 266           HB3      LEU 266  -0.653  -0.395  -9.440
  668    HG   LEU 266           HG       LEU 266   0.222  -1.356 -12.084
  669   HD11  LEU 266          HD11      LEU 266   1.614  -2.796 -10.676
  670   HD12  LEU 266          HD12      LEU 266   0.779  -2.186  -9.248
  671   HD13  LEU 266          HD13      LEU 266   1.751  -1.094 -10.232
  672   HD21  LEU 266          HD21      LEU 266  -1.843  -2.628 -11.885
  673   HD22  LEU 266          HD22      LEU 266  -1.381  -3.146 -10.263
  674   HD23  LEU 266          HD23      LEU 266  -0.439  -3.671 -11.659
  675    H    LEU 267           H        LEU 267  -2.888   0.671  -8.434
  676    HA   LEU 267           HA       LEU 267  -3.126  -1.452  -6.649
  677    HB2  LEU 267           HB2      LEU 267  -2.790   0.845  -5.949
  678    HB3  LEU 267           HB3      LEU 267  -4.368   1.292  -6.570
  679    HG   LEU 267           HG       LEU 267  -5.407  -0.227  -4.891
  680   HD11  LEU 267          HD11      LEU 267  -3.525  -1.726  -4.524
  681   HD12  LEU 267          HD12      LEU 267  -4.048  -0.995  -3.008
  682   HD13  LEU 267          HD13      LEU 267  -2.595  -0.405  -3.815
  683   HD21  LEU 267          HD21      LEU 267  -5.235   2.167  -4.492
  684   HD22  LEU 267          HD22      LEU 267  -3.633   1.943  -3.788
  685   HD23  LEU 267          HD23      LEU 267  -5.051   1.260  -2.993
  686    H    LYS 268           H        LYS 268  -5.739   0.396  -8.235
  687    HA   LYS 268           HA       LYS 268  -7.826  -1.173  -7.164
  688    HB2  LYS 268           HB2      LYS 268  -9.244  -0.107  -8.876
  689    HB3  LYS 268           HB3      LYS 268  -8.248   1.059  -8.015
  690    HG2  LYS 268           HG2      LYS 268  -6.641   0.967  -9.935
  691    HG3  LYS 268           HG3      LYS 268  -7.833  -0.008 -10.799
  692    HD2  LYS 268           HD2      LYS 268  -8.379   2.741  -9.685
  693    HD3  LYS 268           HD3      LYS 268  -7.879   2.429 -11.348
  694    HE2  LYS 268           HE2      LYS 268  -9.869   1.094 -11.722
  695    HE3  LYS 268           HE3      LYS 268 -10.350   1.305 -10.037
  696    HZ1  LYS 268           HZ1      LYS 268 -10.812   3.546 -10.378
  697    HZ2  LYS 268           HZ2      LYS 268 -11.429   2.804 -11.771
  698    HZ3  LYS 268           HZ3      LYS 268  -9.944   3.625 -11.827
  699    H    GLN 269           H        GLN 269  -5.860  -1.500 -10.050
  700    HA   GLN 269           HA       GLN 269  -7.526  -3.499 -11.241
  701    HB2  GLN 269           HB2      GLN 269  -5.334  -1.917 -12.068
  702    HB3  GLN 269           HB3      GLN 269  -4.805  -3.600 -12.181
  703    HG2  GLN 269           HG2      GLN 269  -7.202  -2.360 -13.512
  704    HG3  GLN 269           HG3      GLN 269  -5.742  -2.976 -14.286
  705   HE21  GLN 269          HE21      GLN 269  -5.548  -5.310 -12.646
  706   HE22  GLN 269          HE22      GLN 269  -6.832  -6.389 -13.064
  707    H    TYR 270           H        TYR 270  -4.214  -3.681  -9.918
  708    HA   TYR 270           HA       TYR 270  -3.903  -6.332  -9.567
  709    HB2  TYR 270           HB2      TYR 270  -2.099  -5.045  -8.838
  710    HB3  TYR 270           HB3      TYR 270  -3.106  -4.033  -7.812
  711    HD1  TYR 270           HD1      TYR 270  -2.115  -7.638  -8.078
  712    HD2  TYR 270           HD2      TYR 270  -2.875  -4.314  -5.532
  713    HE1  TYR 270           HE1      TYR 270  -1.487  -8.990  -6.123
  714    HE2  TYR 270           HE2      TYR 270  -2.254  -5.662  -3.571
  715    HH   TYR 270           HH       TYR 270  -0.779  -8.765  -3.885
  716    H    LEU 271           H        LEU 271  -5.675  -4.223  -7.329
  717    HA   LEU 271           HA       LEU 271  -6.346  -6.069  -5.385
  718    HB2  LEU 271           HB2      LEU 271  -6.790  -3.606  -5.358
  719    HB3  LEU 271           HB3      LEU 271  -8.155  -3.897  -6.424
  720    HG   LEU 271           HG       LEU 271  -9.024  -5.467  -4.596
  721   HD11  LEU 271          HD11      LEU 271  -6.955  -5.646  -3.312
  722   HD12  LEU 271          HD12      LEU 271  -8.245  -4.964  -2.325
  723   HD13  LEU 271          HD13      LEU 271  -6.994  -3.914  -2.986
  724   HD21  LEU 271          HD21      LEU 271 -10.040  -3.596  -3.389
  725   HD22  LEU 271          HD22      LEU 271 -10.019  -3.311  -5.130
  726   HD23  LEU 271          HD23      LEU 271  -8.848  -2.499  -4.089
  727    H    ARG 272           H        ARG 272  -8.066  -5.308  -8.380
  728    HA   ARG 272           HA       ARG 272 -10.256  -6.972  -8.070
  729    HB2  ARG 272           HB2      ARG 272  -8.804  -5.955 -10.482
  730    HB3  ARG 272           HB3      ARG 272 -10.182  -7.030 -10.656
  731    HG2  ARG 272           HG2      ARG 272 -11.614  -5.454  -9.531
  732    HG3  ARG 272           HG3      ARG 272 -10.241  -4.398  -9.188
  733    HD2  ARG 272           HD2      ARG 272 -11.616  -3.660 -11.125
  734    HD3  ARG 272           HD3      ARG 272  -9.922  -3.953 -11.522
  735    HE   ARG 272           HE       ARG 272 -10.640  -6.096 -12.490
  736   HH11  ARG 272          HH11      ARG 272 -13.117  -3.701 -11.903
  737   HH12  ARG 272          HH12      ARG 272 -14.125  -4.220 -13.221
  738   HH21  ARG 272          HH21      ARG 272 -11.929  -6.787 -14.228
  739   HH22  ARG 272          HH22      ARG 272 -13.457  -6.012 -14.539
  740    H    ASP 273           H        ASP 273  -7.230  -7.805  -9.854
  741    HA   ASP 273           HA       ASP 273  -8.038 -10.329 -10.587
  742    HB2  ASP 273           HB2      ASP 273  -5.341  -9.071 -10.328
  743    HB3  ASP 273           HB3      ASP 273  -5.501 -10.764 -10.785
  744    H    LEU 274           H        LEU 274  -7.289  -9.435  -7.419
  745    HA   LEU 274           HA       LEU 274  -6.330 -12.041  -6.647
  746    HB2  LEU 274           HB2      LEU 274  -7.464  -9.781  -4.995
  747    HB3  LEU 274           HB3      LEU 274  -6.828 -11.271  -4.321
  748    HG   LEU 274           HG       LEU 274  -4.833 -10.230  -6.035
  749   HD11  LEU 274          HD11      LEU 274  -5.914  -8.082  -5.926
  750   HD12  LEU 274          HD12      LEU 274  -4.412  -8.051  -4.998
  751   HD13  LEU 274          HD13      LEU 274  -5.964  -8.167  -4.161
  752   HD21  LEU 274          HD21      LEU 274  -4.445 -11.593  -4.055
  753   HD22  LEU 274          HD22      LEU 274  -5.031 -10.283  -3.028
  754   HD23  LEU 274          HD23      LEU 274  -3.548 -10.078  -3.960
  755    HA   PRO 275           HA       PRO 275 -10.181 -14.024  -7.398
  756    HB2  PRO 275           HB2      PRO 275  -9.739 -16.255  -5.820
  757    HB3  PRO 275           HB3      PRO 275  -9.164 -16.051  -7.476
  758    HG2  PRO 275           HG2      PRO 275  -7.709 -15.638  -4.902
  759    HG3  PRO 275           HG3      PRO 275  -7.131 -16.355  -6.419
  760    HD2  PRO 275           HD2      PRO 275  -6.476 -13.851  -5.726
  761    HD3  PRO 275           HD3      PRO 275  -6.802 -14.283  -7.417
  762    H    GLU 276           H        GLU 276  -9.086 -13.437  -4.130
  763    HA   GLU 276           HA       GLU 276 -11.820 -13.786  -3.145
  764    HB2  GLU 276           HB2      GLU 276  -9.783 -14.864  -1.998
  765    HB3  GLU 276           HB3      GLU 276  -9.386 -13.237  -1.460
  766    HG2  GLU 276           HG2      GLU 276 -11.415 -13.065  -0.223
  767    HG3  GLU 276           HG3      GLU 276 -12.019 -14.578  -0.903
  768    H    ASN 277           H        ASN 277 -13.048 -12.043  -2.874
  769    HA   ASN 277           HA       ASN 277 -12.029  -9.443  -3.502
  770    HB2  ASN 277           HB2      ASN 277 -14.754 -10.220  -2.432
  771    HB3  ASN 277           HB3      ASN 277 -14.325  -8.640  -3.065
  772   HD21  ASN 277          HD21      ASN 277 -15.742  -8.585  -4.687
  773   HD22  ASN 277          HD22      ASN 277 -15.735  -9.645  -6.048
  774    H    LEU 278           H        LEU 278 -12.743  -7.543  -2.037
  775    HA   LEU 278           HA       LEU 278 -11.442  -7.836   0.500
  776    HB2  LEU 278           HB2      LEU 278 -13.098  -5.560  -0.599
  777    HB3  LEU 278           HB3      LEU 278 -12.121  -5.484   0.855
  778    HG   LEU 278           HG       LEU 278 -11.070  -5.886  -1.950
  779   HD11  LEU 278          HD11      LEU 278 -10.978  -3.486  -0.128
  780   HD12  LEU 278          HD12      LEU 278 -11.931  -3.639  -1.607
  781   HD13  LEU 278          HD13      LEU 278 -10.169  -3.627  -1.689
  782   HD21  LEU 278          HD21      LEU 278  -9.617  -5.518   0.669
  783   HD22  LEU 278          HD22      LEU 278  -8.865  -5.545  -0.927
  784   HD23  LEU 278          HD23      LEU 278  -9.661  -6.991  -0.304
  785    H    LEU 279           H        LEU 279 -14.752  -7.330  -0.595
  786    HA   LEU 279           HA       LEU 279 -15.765  -7.844   2.094
  787    HB2  LEU 279           HB2      LEU 279 -17.464  -7.372  -0.342
  788    HB3  LEU 279           HB3      LEU 279 -17.881  -7.121   1.339
  789    HG   LEU 279           HG       LEU 279 -17.680  -4.973   0.456
  790   HD11  LEU 279          HD11      LEU 279 -14.994  -5.559   1.691
  791   HD12  LEU 279          HD12      LEU 279 -16.478  -5.174   2.563
  792   HD13  LEU 279          HD13      LEU 279 -15.732  -3.967   1.517
  793   HD21  LEU 279          HD21      LEU 279 -16.662  -5.640  -1.660
  794   HD22  LEU 279          HD22      LEU 279 -15.101  -5.795  -0.853
  795   HD23  LEU 279          HD23      LEU 279 -15.881  -4.215  -0.970
  796    H    THR 280           H        THR 280 -14.566  -9.623  -0.188
  797    HA   THR 280           HA       THR 280 -14.871 -11.596  -1.250
  798    HB   THR 280           HB       THR 280 -15.679 -13.440   0.051
  799    HG1  THR 280           HG1      THR 280 -17.085 -13.247   1.652
  800   HG21  THR 280          HG21      THR 280 -14.382 -13.182   2.102
  801   HG22  THR 280          HG22      THR 280 -14.355 -11.431   1.879
  802   HG23  THR 280          HG23      THR 280 -13.528 -12.480   0.728
  803    H    LYS 281           H        LYS 281 -16.616 -13.312  -1.967
  804    HA   LYS 281           HA       LYS 281 -18.784 -11.993  -3.269
  805    HB2  LYS 281           HB2      LYS 281 -18.821 -14.940  -2.684
  806    HB3  LYS 281           HB3      LYS 281 -19.366 -14.094  -4.122
  807    HG2  LYS 281           HG2      LYS 281 -16.503 -14.478  -3.313
  808    HG3  LYS 281           HG3      LYS 281 -17.368 -15.439  -4.517
  809    HD2  LYS 281           HD2      LYS 281 -17.849 -13.282  -5.739
  810    HD3  LYS 281           HD3      LYS 281 -16.700 -12.505  -4.650
  811    HE2  LYS 281           HE2      LYS 281 -16.026 -14.888  -6.353
  812    HE3  LYS 281           HE3      LYS 281 -15.788 -13.224  -6.884
  813    HZ1  LYS 281           HZ1      LYS 281 -14.192 -12.860  -5.224
  814    HZ2  LYS 281           HZ2      LYS 281 -13.810 -14.383  -5.866
  815    HZ3  LYS 281           HZ3      LYS 281 -14.608 -14.269  -4.377
  816    H    GLU 282           H        GLU 282 -18.335 -13.883  -0.464
  817    HA   GLU 282           HA       GLU 282 -20.925 -14.390   0.317
  818    HB2  GLU 282           HB2      GLU 282 -18.616 -13.950   2.188
  819    HB3  GLU 282           HB3      GLU 282 -20.019 -14.977   2.446
  820    HG2  GLU 282           HG2      GLU 282 -18.591 -16.601   1.763
  821    HG3  GLU 282           HG3      GLU 282 -19.077 -16.030   0.163
  822    H    LEU 283           H        LEU 283 -18.921 -11.591   1.538
  823    HA   LEU 283           HA       LEU 283 -21.302 -10.655   2.927
  824    HB2  LEU 283           HB2      LEU 283 -18.516  -9.504   2.766
  825    HB3  LEU 283           HB3      LEU 283 -19.818  -8.811   3.708
  826    HG   LEU 283           HG       LEU 283 -18.584  -9.982   5.285
  827   HD11  LEU 283          HD11      LEU 283 -20.943 -10.548   5.445
  828   HD12  LEU 283          HD12      LEU 283 -19.932 -11.894   5.969
  829   HD13  LEU 283          HD13      LEU 283 -20.698 -11.929   4.380
  830   HD21  LEU 283          HD21      LEU 283 -17.704 -12.235   4.990
  831   HD22  LEU 283          HD22      LEU 283 -17.091 -11.138   3.752
  832   HD23  LEU 283          HD23      LEU 283 -18.370 -12.288   3.359
  833    H    MET 284           H        MET 284 -19.552  -9.911   0.029
  834    HA   MET 284           HA       MET 284 -20.084  -7.337  -0.565
  835    HB2  MET 284           HB2      MET 284 -18.921  -8.760  -2.126
  836    HB3  MET 284           HB3      MET 284 -20.408  -9.615  -2.508
  837    HG2  MET 284           HG2      MET 284 -21.295  -7.776  -3.674
  838    HG3  MET 284           HG3      MET 284 -20.118  -6.661  -2.983
  839    HE1  MET 284           HE1      MET 284 -16.892  -7.341  -4.815
  840    HE2  MET 284           HE2      MET 284 -17.363  -8.053  -3.271
  841    HE3  MET 284           HE3      MET 284 -17.783  -6.380  -3.633
  842    HA   PRO 285           HA       PRO 285 -24.532  -7.933  -2.307
  843    HB2  PRO 285           HB2      PRO 285 -25.958 -10.129  -1.554
  844    HB3  PRO 285           HB3      PRO 285 -24.976 -10.068  -3.023
  845    HG2  PRO 285           HG2      PRO 285 -24.329 -11.260  -0.356
  846    HG3  PRO 285           HG3      PRO 285 -24.006 -11.897  -1.979
  847    HD2  PRO 285           HD2      PRO 285 -22.104 -10.673  -0.489
  848    HD3  PRO 285           HD3      PRO 285 -22.134 -10.590  -2.260
  849    H    ARG 286           H        ARG 286 -23.600  -8.850   0.872
  850    HA   ARG 286           HA       ARG 286 -26.095  -8.158   2.141
  851    HB2  ARG 286           HB2      ARG 286 -23.354  -8.630   3.331
  852    HB3  ARG 286           HB3      ARG 286 -24.851  -8.474   4.243
  853    HG2  ARG 286           HG2      ARG 286 -25.726 -10.476   3.195
  854    HG3  ARG 286           HG3      ARG 286 -24.264 -10.620   2.218
  855    HD2  ARG 286           HD2      ARG 286 -22.941 -10.876   4.270
  856    HD3  ARG 286           HD3      ARG 286 -24.420 -10.776   5.226
  857    HE   ARG 286           HE       ARG 286 -24.768 -12.810   3.346
  858   HH11  ARG 286          HH11      ARG 286 -22.743 -12.130   6.114
  859   HH12  ARG 286          HH12      ARG 286 -22.541 -13.799   6.544
  860   HH21  ARG 286          HH21      ARG 286 -24.544 -15.016   3.937
  861   HH22  ARG 286          HH22      ARG 286 -23.585 -15.437   5.326
  862    H    PHE 287           H        PHE 287 -23.311  -6.526   1.037
  863    HA   PHE 287           HA       PHE 287 -23.461  -4.229   2.680
  864    HB2  PHE 287           HB2      PHE 287 -22.219  -4.829   0.025
  865    HB3  PHE 287           HB3      PHE 287 -22.346  -3.152   0.562
  866    HD1  PHE 287           HD1      PHE 287 -21.161  -6.485   1.725
  867    HD2  PHE 287           HD2      PHE 287 -20.708  -2.261   1.892
  868    HE1  PHE 287           HE1      PHE 287 -19.147  -6.760   3.104
  869    HE2  PHE 287           HE2      PHE 287 -18.693  -2.525   3.279
  870    HZ   PHE 287           HZ       PHE 287 -17.913  -4.779   3.889
  871    H    GLU 288           H        GLU 288 -25.077  -5.184  -0.295
  872    HA   GLU 288           HA       GLU 288 -26.410  -2.794  -0.853
  873    HB2  GLU 288           HB2      GLU 288 -26.419  -4.790  -2.324
  874    HB3  GLU 288           HB3      GLU 288 -27.463  -5.613  -1.178
  875    HG2  GLU 288           HG2      GLU 288 -29.200  -3.946  -1.554
  876    HG3  GLU 288           HG3      GLU 288 -28.158  -3.118  -2.711
  877    H    GLU 289           H        GLU 289 -27.277  -5.455   1.303
  878    HA   GLU 289           HA       GLU 289 -29.698  -4.406   2.288
  879    HB2  GLU 289           HB2      GLU 289 -28.972  -6.756   2.557
  880    HB3  GLU 289           HB3      GLU 289 -27.695  -6.226   3.641
  881    HG2  GLU 289           HG2      GLU 289 -29.444  -7.077   4.974
  882    HG3  GLU 289           HG3      GLU 289 -29.465  -5.323   5.148
  883    H    ALA 290           H        ALA 290 -26.419  -4.353   3.628
  884    HA   ALA 290           HA       ALA 290 -26.902  -2.801   5.880
  885    HB1  ALA 290           HB1      ALA 290 -24.362  -2.938   4.265
  886    HB2  ALA 290           HB2      ALA 290 -24.863  -4.110   5.486
  887    HB3  ALA 290           HB3      ALA 290 -24.514  -2.444   5.951
  888    H    CYS 291           H        CYS 291 -26.588  -1.826   2.562
  889    HA   CYS 291           HA       CYS 291 -25.926   0.914   3.188
  890    HB2  CYS 291           HB2      CYS 291 -25.206  -0.306   1.089
  891    HB3  CYS 291           HB3      CYS 291 -26.877  -0.221   0.553
  892    HG   CYS 291           HG       CYS 291 -24.494   2.021   0.302
  893    H    GLY 292           H        GLY 292 -28.737  -1.020   2.561
  894    HA2  GLY 292           HA2      GLY 292 -30.433   1.354   2.353
  895    HA3  GLY 292           HA3      GLY 292 -30.921  -0.303   2.020
  896    H    ARG 293           H        ARG 293 -29.172   0.073   4.957
  897    HA   ARG 293           HA       ARG 293 -31.358  -0.710   6.523
  898    HB2  ARG 293           HB2      ARG 293 -28.728   0.547   7.295
  899    HB3  ARG 293           HB3      ARG 293 -29.845  -0.226   8.419
  900    HG2  ARG 293           HG2      ARG 293 -29.125  -1.839   6.085
  901    HG3  ARG 293           HG3      ARG 293 -27.797  -1.479   7.177
  902    HD2  ARG 293           HD2      ARG 293 -29.002  -3.592   7.703
  903    HD3  ARG 293           HD3      ARG 293 -28.994  -2.437   9.032
  904    HE   ARG 293           HE       ARG 293 -31.308  -2.678   7.223
  905   HH11  ARG 293          HH11      ARG 293 -29.912  -2.835  10.431
  906   HH12  ARG 293          HH12      ARG 293 -31.448  -2.755  11.241
  907   HH21  ARG 293          HH21      ARG 293 -33.321  -2.638   8.263
  908   HH22  ARG 293          HH22      ARG 293 -33.403  -2.672  10.005
  909    H    THR 294           H        THR 294 -32.465   0.461   8.183
  910    HA   THR 294           HA       THR 294 -33.621   2.806   7.147
  911    HB   THR 294           HB       THR 294 -34.963   2.805   9.206
  912    HG1  THR 294           HG1      THR 294 -34.444   1.422  10.884
  913   HG21  THR 294          HG21      THR 294 -35.597   1.258   7.427
  914   HG22  THR 294          HG22      THR 294 -35.890   0.524   9.004
  915   HG23  THR 294          HG23      THR 294 -34.478   0.047   8.058
  916    H    THR 295           H        THR 295 -31.005   2.335   9.343
  917    HA   THR 295           HA       THR 295 -30.894   5.226   9.862
  918    HB   THR 295           HB       THR 295 -30.101   3.178  11.934
  919    HG1  THR 295           HG1      THR 295 -32.527   3.504  11.117
  920   HG21  THR 295          HG21      THR 295 -30.832   6.104  12.108
  921   HG22  THR 295          HG22      THR 295 -29.210   5.420  12.258
  922   HG23  THR 295          HG23      THR 295 -30.435   5.070  13.481
  923    H    GLU 296           H        GLU 296 -28.772   6.080   9.922
  924    HA   GLU 296           HA       GLU 296 -26.795   4.699   8.452
  925    HB2  GLU 296           HB2      GLU 296 -26.951   7.164   8.643
  926    HB3  GLU 296           HB3      GLU 296 -26.447   7.050  10.321
  927    HG2  GLU 296           HG2      GLU 296 -24.288   6.210   9.661
  928    HG3  GLU 296           HG3      GLU 296 -24.793   6.163   7.971
  929    H    THR 297           H        THR 297 -27.608   4.840  11.776
  930    HA   THR 297           HA       THR 297 -25.232   3.762  12.907
  931    HB   THR 297           HB       THR 297 -27.927   3.177  14.087
  932    HG1  THR 297           HG1      THR 297 -27.572   5.442  15.037
  933   HG21  THR 297          HG21      THR 297 -25.274   4.050  15.246
  934   HG22  THR 297          HG22      THR 297 -25.917   2.408  15.238
  935   HG23  THR 297          HG23      THR 297 -26.721   3.665  16.180
  936    H    GLU 298           H        GLU 298 -28.286   2.293  11.768
  937    HA   GLU 298           HA       GLU 298 -27.652  -0.384  12.247
  938    HB2  GLU 298           HB2      GLU 298 -29.246   0.722   9.925
  939    HB3  GLU 298           HB3      GLU 298 -29.250  -0.944  10.472
  940    HG2  GLU 298           HG2      GLU 298 -30.222   1.406  12.068
  941    HG3  GLU 298           HG3      GLU 298 -31.236   0.295  11.149
  942    H    LYS 299           H        LYS 299 -26.853   1.762   9.583
  943    HA   LYS 299           HA       LYS 299 -25.898  -0.194   7.792
  944    HB2  LYS 299           HB2      LYS 299 -25.128   2.729   8.002
  945    HB3  LYS 299           HB3      LYS 299 -24.864   1.690   6.605
  946    HG2  LYS 299           HG2      LYS 299 -27.269   1.431   6.322
  947    HG3  LYS 299           HG3      LYS 299 -27.549   2.439   7.744
  948    HD2  LYS 299           HD2      LYS 299 -26.477   4.328   6.626
  949    HD3  LYS 299           HD3      LYS 299 -26.184   3.325   5.201
  950    HE2  LYS 299           HE2      LYS 299 -28.587   3.025   4.906
  951    HE3  LYS 299           HE3      LYS 299 -28.891   3.989   6.351
  952    HZ1  LYS 299           HZ1      LYS 299 -27.521   4.999   3.918
  953    HZ2  LYS 299           HZ2      LYS 299 -27.971   5.911   5.279
  954    HZ3  LYS 299           HZ3      LYS 299 -29.164   5.242   4.272
  955    H    VAL 300           H        VAL 300 -24.031   2.201   9.631
  956    HA   VAL 300           HA       VAL 300 -21.562   1.119   9.371
  957    HB   VAL 300           HB       VAL 300 -20.852   2.185  11.442
  958   HG11  VAL 300          HG11      VAL 300 -22.821   3.845   9.886
  959   HG12  VAL 300          HG12      VAL 300 -21.143   3.534   9.442
  960   HG13  VAL 300          HG13      VAL 300 -21.513   4.461  10.897
  961   HG21  VAL 300          HG21      VAL 300 -23.778   2.704  11.951
  962   HG22  VAL 300          HG22      VAL 300 -22.431   3.362  12.878
  963   HG23  VAL 300          HG23      VAL 300 -22.739   1.625  12.884
  964    H    GLN 301           H        GLN 301 -23.935   0.055  11.801
  965    HA   GLN 301           HA       GLN 301 -22.171  -1.738  13.082
  966    HB2  GLN 301           HB2      GLN 301 -25.184  -1.662  12.968
  967    HB3  GLN 301           HB3      GLN 301 -24.270  -2.770  13.986
  968    HG2  GLN 301           HG2      GLN 301 -24.228   0.234  14.121
  969    HG3  GLN 301           HG3      GLN 301 -24.991  -0.865  15.271
  970   HE21  GLN 301          HE21      GLN 301 -22.857   1.143  15.610
  971   HE22  GLN 301          HE22      GLN 301 -21.520   0.286  16.295
  972    H    GLU 302           H        GLU 302 -24.372  -2.152  10.349
  973    HA   GLU 302           HA       GLU 302 -24.123  -4.981  10.263
  974    HB2  GLU 302           HB2      GLU 302 -25.991  -3.736   9.220
  975    HB3  GLU 302           HB3      GLU 302 -24.870  -3.111   8.019
  976    HG2  GLU 302           HG2      GLU 302 -26.189  -4.982   7.169
  977    HG3  GLU 302           HG3      GLU 302 -24.465  -5.336   7.177
  978    H    PHE 303           H        PHE 303 -22.559  -2.396   8.334
  979    HA   PHE 303           HA       PHE 303 -20.814  -3.913   6.864
  980    HB2  PHE 303           HB2      PHE 303 -20.221  -1.284   8.233
  981    HB3  PHE 303           HB3      PHE 303 -19.243  -1.987   6.952
  982    HD1  PHE 303           HD1      PHE 303 -21.018  -2.821   4.921
  983    HD2  PHE 303           HD2      PHE 303 -21.356   0.518   7.521
  984    HE1  PHE 303           HE1      PHE 303 -22.420  -1.675   3.257
  985    HE2  PHE 303           HE2      PHE 303 -22.764   1.674   5.869
  986    HZ   PHE 303           HZ       PHE 303 -23.298   0.579   3.730
  987    H    GLN 304           H        GLN 304 -20.250  -2.704  10.137
  988    HA   GLN 304           HA       GLN 304 -17.901  -3.914  10.797
  989    HB2  GLN 304           HB2      GLN 304 -20.376  -3.807  12.518
  990    HB3  GLN 304           HB3      GLN 304 -18.799  -4.309  13.114
  991    HG2  GLN 304           HG2      GLN 304 -17.920  -2.088  12.377
  992    HG3  GLN 304           HG3      GLN 304 -19.589  -1.615  12.059
  993   HE21  GLN 304          HE21      GLN 304 -19.519   0.003  13.607
  994   HE22  GLN 304          HE22      GLN 304 -19.539  -0.336  15.303
  995    H    ARG 305           H        ARG 305 -21.066  -5.538  11.007
  996    HA   ARG 305           HA       ARG 305 -20.183  -8.071  11.745
  997    HB2  ARG 305           HB2      ARG 305 -22.510  -7.459  11.793
  998    HB3  ARG 305           HB3      ARG 305 -22.536  -7.212  10.058
  999    HG2  ARG 305           HG2      ARG 305 -21.944  -9.915  11.209
 1000    HG3  ARG 305           HG3      ARG 305 -23.601  -9.333  11.052
 1001    HD2  ARG 305           HD2      ARG 305 -23.088  -8.917   8.594
 1002    HD3  ARG 305           HD3      ARG 305 -21.585  -9.794   8.863
 1003    HE   ARG 305           HE       ARG 305 -22.884 -11.756   9.350
 1004   HH11  ARG 305          HH11      ARG 305 -24.732  -9.044   8.090
 1005   HH12  ARG 305          HH12      ARG 305 -25.945 -10.062   7.356
 1006   HH21  ARG 305          HH21      ARG 305 -24.477 -13.077   8.412
 1007   HH22  ARG 305          HH22      ARG 305 -25.810 -12.358   7.548
 1008    H    LEU 306           H        LEU 306 -20.610  -6.718   8.475
 1009    HA   LEU 306           HA       LEU 306 -19.848  -9.010   7.044
 1010    HB2  LEU 306           HB2      LEU 306 -19.600  -6.084   6.347
 1011    HB3  LEU 306           HB3      LEU 306 -19.142  -7.359   5.241
 1012    HG   LEU 306           HG       LEU 306 -21.213  -7.277   4.442
 1013   HD11  LEU 306          HD11      LEU 306 -22.056  -8.267   7.152
 1014   HD12  LEU 306          HD12      LEU 306 -21.519  -9.255   5.795
 1015   HD13  LEU 306          HD13      LEU 306 -23.020  -8.340   5.676
 1016   HD21  LEU 306          HD21      LEU 306 -22.988  -5.923   5.419
 1017   HD22  LEU 306          HD22      LEU 306 -21.462  -5.043   5.337
 1018   HD23  LEU 306          HD23      LEU 306 -22.020  -5.705   6.874
 1019    H    LEU 307           H        LEU 307 -17.891  -6.201   8.017
 1020    HA   LEU 307           HA       LEU 307 -15.432  -7.111   7.160
 1021    HB2  LEU 307           HB2      LEU 307 -15.952  -5.445   9.620
 1022    HB3  LEU 307           HB3      LEU 307 -14.417  -5.584   8.786
 1023    HG   LEU 307           HG       LEU 307 -16.911  -4.165   7.899
 1024   HD11  LEU 307          HD11      LEU 307 -15.392  -2.297   7.621
 1025   HD12  LEU 307          HD12      LEU 307 -14.032  -3.311   8.103
 1026   HD13  LEU 307          HD13      LEU 307 -15.309  -2.935   9.264
 1027   HD21  LEU 307          HD21      LEU 307 -14.560  -4.923   6.175
 1028   HD22  LEU 307          HD22      LEU 307 -15.815  -3.766   5.732
 1029   HD23  LEU 307          HD23      LEU 307 -16.229  -5.463   5.981
 1030    H    LYS 308           H        LYS 308 -17.181  -8.084  10.046
 1031    HA   LYS 308           HA       LYS 308 -15.017  -9.279  11.418
 1032    HB2  LYS 308           HB2      LYS 308 -17.873 -10.282  11.441
 1033    HB3  LYS 308           HB3      LYS 308 -16.649 -10.511  12.684
 1034    HG2  LYS 308           HG2      LYS 308 -18.109  -7.993  11.959
 1035    HG3  LYS 308           HG3      LYS 308 -18.093  -8.855  13.500
 1036    HD2  LYS 308           HD2      LYS 308 -15.626  -7.650  12.279
 1037    HD3  LYS 308           HD3      LYS 308 -16.692  -6.747  13.370
 1038    HE2  LYS 308           HE2      LYS 308 -16.334  -8.368  15.124
 1039    HE3  LYS 308           HE3      LYS 308 -15.365  -9.368  14.041
 1040    HZ1  LYS 308           HZ1      LYS 308 -13.732  -7.622  13.905
 1041    HZ2  LYS 308           HZ2      LYS 308 -13.989  -8.029  15.531
 1042    HZ3  LYS 308           HZ3      LYS 308 -14.670  -6.607  14.889
 1043    H    GLU 309           H        GLU 309 -17.309 -10.482   9.096
 1044    HA   GLU 309           HA       GLU 309 -16.228 -13.115   8.944
 1045    HB2  GLU 309           HB2      GLU 309 -18.050 -11.672   7.017
 1046    HB3  GLU 309           HB3      GLU 309 -17.734 -13.402   7.020
 1047    HG2  GLU 309           HG2      GLU 309 -19.027 -11.847   9.248
 1048    HG3  GLU 309           HG3      GLU 309 -19.868 -12.850   8.067
 1049    H    LEU 310           H        LEU 310 -14.308 -10.839   8.387
 1050    HA   LEU 310           HA       LEU 310 -13.480 -11.656   5.680
 1051    HB2  LEU 310           HB2      LEU 310 -12.615  -9.188   7.185
 1052    HB3  LEU 310           HB3      LEU 310 -12.287  -9.572   5.509
 1053    HG   LEU 310           HG       LEU 310 -14.934  -8.798   6.722
 1054   HD11  LEU 310          HD11      LEU 310 -13.193  -7.498   4.629
 1055   HD12  LEU 310          HD12      LEU 310 -13.377  -6.966   6.302
 1056   HD13  LEU 310          HD13      LEU 310 -14.751  -6.900   5.200
 1057   HD21  LEU 310          HD21      LEU 310 -15.281 -10.547   5.042
 1058   HD22  LEU 310          HD22      LEU 310 -14.321  -9.629   3.882
 1059   HD23  LEU 310          HD23      LEU 310 -15.855  -8.983   4.465
 1060    HA   PRO 311           HA       PRO 311  -9.833 -13.464   7.511
 1061    HB2  PRO 311           HB2      PRO 311  -8.043 -13.037   5.475
 1062    HB3  PRO 311           HB3      PRO 311  -9.229 -14.346   5.491
 1063    HG2  PRO 311           HG2      PRO 311  -9.323 -11.714   4.097
 1064    HG3  PRO 311           HG3      PRO 311  -9.860 -13.305   3.529
 1065    HD2  PRO 311           HD2      PRO 311 -11.573 -11.416   4.434
 1066    HD3  PRO 311           HD3      PRO 311 -11.876 -13.153   4.634
 1067    H    GLU 312           H        GLU 312  -7.764 -12.911   8.348
 1068    HA   GLU 312           HA       GLU 312  -7.660 -10.479   9.623
 1069    HB2  GLU 312           HB2      GLU 312  -6.428 -12.635  10.163
 1070    HB3  GLU 312           HB3      GLU 312  -5.229 -12.145   8.976
 1071    HG2  GLU 312           HG2      GLU 312  -4.475 -11.595  11.191
 1072    HG3  GLU 312           HG3      GLU 312  -4.788 -10.113  10.290
 1073    H    CYS 313           H        CYS 313  -5.559 -11.458   6.890
 1074    HA   CYS 313           HA       CYS 313  -4.224  -9.018   6.631
 1075    HB2  CYS 313           HB2      CYS 313  -3.398 -11.078   5.622
 1076    HB3  CYS 313           HB3      CYS 313  -4.789 -11.141   4.546
 1077    HG   CYS 313           HG       CYS 313  -2.984  -8.325   4.315
 1078    H    ASN 314           H        ASN 314  -7.274 -10.118   5.316
 1079    HA   ASN 314           HA       ASN 314  -7.557  -8.017   3.403
 1080    HB2  ASN 314           HB2      ASN 314  -8.757 -10.154   3.157
 1081    HB3  ASN 314           HB3      ASN 314  -9.660  -9.813   4.630
 1082   HD21  ASN 314          HD21      ASN 314 -11.333  -8.432   4.585
 1083   HD22  ASN 314          HD22      ASN 314 -11.989  -7.770   3.131
 1084    H    TYR 315           H        TYR 315  -8.646  -8.581   6.697
 1085    HA   TYR 315           HA       TYR 315 -10.346  -6.409   7.040
 1086    HB2  TYR 315           HB2      TYR 315 -10.127  -8.167   8.725
 1087    HB3  TYR 315           HB3      TYR 315  -8.460  -7.698   9.034
 1088    HD1  TYR 315           HD1      TYR 315 -11.973  -6.577   9.341
 1089    HD2  TYR 315           HD2      TYR 315  -7.945  -5.980  10.579
 1090    HE1  TYR 315           HE1      TYR 315 -12.748  -5.036  11.088
 1091    HE2  TYR 315           HE2      TYR 315  -8.710  -4.436  12.336
 1092    HH   TYR 315           HH       TYR 315 -10.720  -2.942  12.715
 1093    H    LEU 316           H        LEU 316  -6.827  -6.616   7.476
 1094    HA   LEU 316           HA       LEU 316  -6.503  -3.918   8.261
 1095    HB2  LEU 316           HB2      LEU 316  -4.832  -5.711   8.663
 1096    HB3  LEU 316           HB3      LEU 316  -4.483  -5.737   6.945
 1097    HG   LEU 316           HG       LEU 316  -3.716  -3.387   7.089
 1098   HD11  LEU 316          HD11      LEU 316  -3.329  -2.412   9.311
 1099   HD12  LEU 316          HD12      LEU 316  -4.173  -3.777  10.043
 1100   HD13  LEU 316          HD13      LEU 316  -5.043  -2.665   8.984
 1101   HD21  LEU 316          HD21      LEU 316  -2.131  -5.261   7.297
 1102   HD22  LEU 316          HD22      LEU 316  -2.350  -5.228   9.046
 1103   HD23  LEU 316          HD23      LEU 316  -1.625  -3.847   8.222
 1104    H    LEU 317           H        LEU 317  -6.451  -5.550   5.141
 1105    HA   LEU 317           HA       LEU 317  -5.461  -3.390   3.630
 1106    HB2  LEU 317           HB2      LEU 317  -5.687  -5.877   2.994
 1107    HB3  LEU 317           HB3      LEU 317  -7.331  -5.481   2.543
 1108    HG   LEU 317           HG       LEU 317  -4.948  -4.060   1.358
 1109   HD11  LEU 317          HD11      LEU 317  -6.366  -6.509   0.321
 1110   HD12  LEU 317          HD12      LEU 317  -4.691  -6.411   0.861
 1111   HD13  LEU 317          HD13      LEU 317  -5.201  -5.546  -0.590
 1112   HD21  LEU 317          HD21      LEU 317  -6.514  -3.518  -0.441
 1113   HD22  LEU 317          HD22      LEU 317  -7.081  -2.907   1.112
 1114   HD23  LEU 317          HD23      LEU 317  -7.800  -4.360   0.420
 1115    H    ILE 318           H        ILE 318  -8.828  -4.496   4.169
 1116    HA   ILE 318           HA       ILE 318 -10.010  -2.445   2.645
 1117    HB   ILE 318           HB       ILE 318 -11.295  -4.411   3.182
 1118   HG12  ILE 318          HG12      ILE 318 -13.403  -3.357   3.984
 1119   HG13  ILE 318          HG13      ILE 318 -12.484  -1.917   4.406
 1120   HG21  ILE 318          HG21      ILE 318 -10.446  -4.978   5.364
 1121   HG22  ILE 318          HG22      ILE 318 -12.205  -4.840   5.424
 1122   HG23  ILE 318          HG23      ILE 318 -11.198  -3.539   6.066
 1123   HD11  ILE 318          HD11      ILE 318 -12.843  -3.074   1.652
 1124   HD12  ILE 318          HD12      ILE 318 -11.839  -1.678   2.043
 1125   HD13  ILE 318          HD13      ILE 318 -13.585  -1.608   2.293
 1126    H    SER 319           H        SER 319  -9.218  -2.609   6.085
 1127    HA   SER 319           HA       SER 319 -10.153  -0.169   6.974
 1128    HB2  SER 319           HB2      SER 319  -7.474  -1.404   7.667
 1129    HB3  SER 319           HB3      SER 319  -8.337  -0.198   8.621
 1130    HG   SER 319           HG       SER 319  -8.951  -2.904   8.177
 1131    H    TRP 320           H        TRP 320  -7.027  -0.826   5.346
 1132    HA   TRP 320           HA       TRP 320  -6.153   1.865   5.633
 1133    HB2  TRP 320           HB2      TRP 320  -5.146  -0.564   4.211
 1134    HB3  TRP 320           HB3      TRP 320  -4.426   1.009   3.882
 1135    HD1  TRP 320           HD1      TRP 320  -5.547  -0.097   7.382
 1136    HE1  TRP 320           HE1      TRP 320  -3.465  -0.193   8.892
 1137    HE3  TRP 320           HE3      TRP 320  -1.985   0.767   3.839
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.638   0.061   8.588
 1139    HZ3  TRP 320           HZ3      TRP 320   0.378   0.832   4.501
 1140    HH2  TRP 320           HH2      TRP 320   1.040   0.484   6.835
 1141    H    LEU 321           H        LEU 321  -7.459  -0.051   2.962
 1142    HA   LEU 321           HA       LEU 321  -6.979   1.732   0.889
 1143    HB2  LEU 321           HB2      LEU 321  -7.792  -0.572   0.574
 1144    HB3  LEU 321           HB3      LEU 321  -9.357  -0.101   1.208
 1145    HG   LEU 321           HG       LEU 321  -9.604   1.479  -0.706
 1146   HD11  LEU 321          HD11      LEU 321  -7.085   0.129  -1.662
 1147   HD12  LEU 321          HD12      LEU 321  -7.261   1.827  -1.221
 1148   HD13  LEU 321          HD13      LEU 321  -8.106   1.191  -2.634
 1149   HD21  LEU 321          HD21      LEU 321 -10.073  -0.258  -2.366
 1150   HD22  LEU 321          HD22      LEU 321 -10.625  -0.732  -0.760
 1151   HD23  LEU 321          HD23      LEU 321  -9.138  -1.415  -1.418
 1152    H    ILE 322           H        ILE 322  -9.739   1.546   3.101
 1153    HA   ILE 322           HA       ILE 322 -11.098   3.662   1.674
 1154    HB   ILE 322           HB       ILE 322 -11.913   2.481   4.328
 1155   HG12  ILE 322          HG12      ILE 322 -11.514   0.686   2.660
 1156   HG13  ILE 322          HG13      ILE 322 -13.213   0.829   3.094
 1157   HG21  ILE 322          HG21      ILE 322 -13.104   4.505   3.666
 1158   HG22  ILE 322          HG22      ILE 322 -14.170   3.104   3.576
 1159   HG23  ILE 322          HG23      ILE 322 -13.485   3.784   2.102
 1160   HD11  ILE 322          HD11      ILE 322 -13.631   2.055   1.014
 1161   HD12  ILE 322          HD12      ILE 322 -12.942   0.460   0.708
 1162   HD13  ILE 322          HD13      ILE 322 -11.929   1.900   0.587
 1163    H    VAL 323           H        VAL 323  -9.433   3.278   4.798
 1164    HA   VAL 323           HA       VAL 323 -10.022   5.897   5.722
 1165    HB   VAL 323           HB       VAL 323  -7.850   3.967   6.556
 1166   HG11  VAL 323          HG11      VAL 323  -7.199   6.299   7.041
 1167   HG12  VAL 323          HG12      VAL 323  -7.488   5.353   8.502
 1168   HG13  VAL 323          HG13      VAL 323  -8.702   6.506   7.943
 1169   HG21  VAL 323          HG21      VAL 323 -10.160   3.247   7.005
 1170   HG22  VAL 323          HG22      VAL 323 -10.444   4.746   7.888
 1171   HG23  VAL 323          HG23      VAL 323  -9.270   3.577   8.490
 1172    H    HIS 324           H        HIS 324  -7.322   4.549   3.856
 1173    HA   HIS 324           HA       HIS 324  -5.811   6.979   3.902
 1174    HB2  HIS 324           HB2      HIS 324  -4.793   4.763   3.332
 1175    HB3  HIS 324           HB3      HIS 324  -5.673   4.804   1.800
 1176    HD1  HIS 324           HD1      HIS 324  -4.887   6.557   0.032
 1177    HD2  HIS 324           HD2      HIS 324  -2.584   6.444   3.480
 1178    HE1  HIS 324           HE1      HIS 324  -2.886   7.985  -0.450
 1179    HE2  HIS 324           HE2      HIS 324  -1.683   8.137   1.758
 1180    H    MET 325           H        MET 325  -8.360   5.666   1.912
 1181    HA   MET 325           HA       MET 325  -8.088   7.621  -0.160
 1182    HB2  MET 325           HB2      MET 325  -9.297   5.297  -0.194
 1183    HB3  MET 325           HB3      MET 325 -10.667   6.215   0.424
 1184    HG2  MET 325           HG2      MET 325 -10.906   6.104  -1.924
 1185    HG3  MET 325           HG3      MET 325 -10.408   7.749  -1.535
 1186    HE1  MET 325           HE1      MET 325  -8.157   4.528  -1.554
 1187    HE2  MET 325           HE2      MET 325  -7.571   4.530  -3.223
 1188    HE3  MET 325           HE3      MET 325  -9.281   4.260  -2.888
 1189    H    ASP 326           H        ASP 326  -9.596   7.429   2.934
 1190    HA   ASP 326           HA       ASP 326 -11.354   9.667   2.681
 1191    HB2  ASP 326           HB2      ASP 326 -11.752   8.006   4.420
 1192    HB3  ASP 326           HB3      ASP 326 -10.170   8.323   5.129
 1193    H    HIS 327           H        HIS 327  -8.018   9.174   3.696
 1194    HA   HIS 327           HA       HIS 327  -7.377  11.777   4.467
 1195    HB2  HIS 327           HB2      HIS 327  -5.781   9.581   3.182
 1196    HB3  HIS 327           HB3      HIS 327  -5.066  11.174   3.391
 1197    HD1  HIS 327           HD1      HIS 327  -3.329  10.081   5.053
 1198    HD2  HIS 327           HD2      HIS 327  -7.308   9.938   6.293
 1199    HE1  HIS 327           HE1      HIS 327  -3.268   9.486   7.496
 1200    HE2  HIS 327           HE2      HIS 327  -5.682   9.411   8.233
 1201    H    VAL 328           H        VAL 328  -7.499  10.306   1.224
 1202    HA   VAL 328           HA       VAL 328  -6.758  12.669  -0.145
 1203    HB   VAL 328           HB       VAL 328  -8.542  10.501  -1.260
 1204   HG11  VAL 328          HG11      VAL 328  -7.651  11.274  -3.431
 1205   HG12  VAL 328          HG12      VAL 328  -6.764  12.554  -2.600
 1206   HG13  VAL 328          HG13      VAL 328  -8.526  12.550  -2.582
 1207   HG21  VAL 328          HG21      VAL 328  -6.497   9.504  -0.399
 1208   HG22  VAL 328          HG22      VAL 328  -5.529  10.689  -1.278
 1209   HG23  VAL 328          HG23      VAL 328  -6.487   9.501  -2.165
 1210    H    ILE 329           H        ILE 329  -9.892  11.426   0.970
 1211    HA   ILE 329           HA       ILE 329 -11.544  13.215  -0.383
 1212    HB   ILE 329           HB       ILE 329 -12.041  12.333   2.456
 1213   HG12  ILE 329          HG12      ILE 329 -11.559  10.327   1.211
 1214   HG13  ILE 329          HG13      ILE 329 -13.298  10.423   1.448
 1215   HG21  ILE 329          HG21      ILE 329 -13.896  13.144   0.220
 1216   HG22  ILE 329          HG22      ILE 329 -13.529  14.063   1.680
 1217   HG23  ILE 329          HG23      ILE 329 -14.405  12.537   1.797
 1218   HD11  ILE 329          HD11      ILE 329 -11.828  11.140  -1.077
 1219   HD12  ILE 329          HD12      ILE 329 -13.575  11.196  -0.837
 1220   HD13  ILE 329          HD13      ILE 329 -12.726   9.651  -0.782
 1221    H    ALA 330           H        ALA 330  -9.927  13.599   2.766
 1222    HA   ALA 330           HA       ALA 330 -10.875  16.187   3.319
 1223    HB1  ALA 330           HB1      ALA 330  -9.764  14.846   5.016
 1224    HB2  ALA 330           HB2      ALA 330  -8.923  16.382   4.811
 1225    HB3  ALA 330           HB3      ALA 330  -8.254  14.910   4.107
 1226    H    LYS 331           H        LYS 331  -8.180  15.001   1.391
 1227    HA   LYS 331           HA       LYS 331  -7.063  17.573   0.872
 1228    HB2  LYS 331           HB2      LYS 331  -6.700  14.925  -0.541
 1229    HB3  LYS 331           HB3      LYS 331  -5.725  16.362  -0.818
 1230    HG2  LYS 331           HG2      LYS 331  -5.937  14.920   1.816
 1231    HG3  LYS 331           HG3      LYS 331  -4.636  14.700   0.644
 1232    HD2  LYS 331           HD2      LYS 331  -3.587  16.531   1.358
 1233    HD3  LYS 331           HD3      LYS 331  -5.057  17.497   1.222
 1234    HE2  LYS 331           HE2      LYS 331  -5.787  16.630   3.414
 1235    HE3  LYS 331           HE3      LYS 331  -4.267  15.746   3.547
 1236    HZ1  LYS 331           HZ1      LYS 331  -4.224  17.865   4.741
 1237    HZ2  LYS 331           HZ2      LYS 331  -4.516  18.695   3.288
 1238    HZ3  LYS 331           HZ3      LYS 331  -3.072  17.824   3.495
 1239    H    GLU 332           H        GLU 332  -9.510  15.556  -0.585
 1240    HA   GLU 332           HA       GLU 332  -9.746  16.847  -3.071
 1241    HB2  GLU 332           HB2      GLU 332 -11.753  15.420  -1.337
 1242    HB3  GLU 332           HB3      GLU 332 -12.171  16.077  -2.909
 1243    HG2  GLU 332           HG2      GLU 332 -10.315  14.632  -3.843
 1244    HG3  GLU 332           HG3      GLU 332 -10.292  13.836  -2.267
 1245    H    LEU 333           H        LEU 333 -10.886  17.587   0.138
 1246    HA   LEU 333           HA       LEU 333 -12.766  19.580  -0.678
 1247    HB2  LEU 333           HB2      LEU 333 -11.739  18.574   1.878
 1248    HB3  LEU 333           HB3      LEU 333 -12.302  20.241   1.864
 1249    HG   LEU 333           HG       LEU 333 -14.169  18.990   2.469
 1250   HD11  LEU 333          HD11      LEU 333 -15.745  19.203   0.610
 1251   HD12  LEU 333          HD12      LEU 333 -14.382  19.461  -0.483
 1252   HD13  LEU 333          HD13      LEU 333 -14.720  20.629   0.797
 1253   HD21  LEU 333          HD21      LEU 333 -13.591  17.088   0.216
 1254   HD22  LEU 333          HD22      LEU 333 -14.956  16.987   1.327
 1255   HD23  LEU 333          HD23      LEU 333 -13.312  16.770   1.927
 1256    H    GLU 334           H        GLU 334  -9.382  19.522   0.322
 1257    HA   GLU 334           HA       GLU 334  -9.228  22.385   0.110
 1258    HB2  GLU 334           HB2      GLU 334  -6.918  22.201   0.714
 1259    HB3  GLU 334           HB3      GLU 334  -7.876  21.186   1.774
 1260    HG2  GLU 334           HG2      GLU 334  -7.148  19.202   0.582
 1261    HG3  GLU 334           HG3      GLU 334  -6.265  20.196  -0.578
 1262    H    THR 335           H        THR 335  -9.018  19.889  -2.315
 1263    HA   THR 335           HA       THR 335  -7.142  21.571  -3.834
 1264    HB   THR 335           HB       THR 335  -7.107  19.497  -5.359
 1265    HG1  THR 335           HG1      THR 335  -8.060  18.053  -3.164
 1266   HG21  THR 335          HG21      THR 335  -5.320  20.030  -3.741
 1267   HG22  THR 335          HG22      THR 335  -5.571  18.293  -3.915
 1268   HG23  THR 335          HG23      THR 335  -6.206  19.138  -2.503
 1269    H    LYS 336           H        LYS 336 -10.055  19.606  -4.447
 1270    HA   LYS 336           HA       LYS 336 -11.892  21.435  -5.327
 1271    HB2  LYS 336           HB2      LYS 336 -11.633  21.239  -7.898
 1272    HB3  LYS 336           HB3      LYS 336 -10.638  22.407  -7.049
 1273    HG2  LYS 336           HG2      LYS 336  -9.256  21.352  -8.659
 1274    HG3  LYS 336           HG3      LYS 336  -8.781  20.725  -7.083
 1275    HD2  LYS 336           HD2      LYS 336  -8.829  18.830  -8.408
 1276    HD3  LYS 336           HD3      LYS 336 -10.398  18.796  -7.610
 1277    HE2  LYS 336           HE2      LYS 336 -10.492  18.306 -10.063
 1278    HE3  LYS 336           HE3      LYS 336 -11.514  19.645  -9.537
 1279    HZ1  LYS 336           HZ1      LYS 336 -10.309  20.152 -11.594
 1280    HZ2  LYS 336           HZ2      LYS 336  -8.823  19.940 -10.799
 1281    HZ3  LYS 336           HZ3      LYS 336  -9.859  21.199 -10.343
 1282    H    MET 337           H        MET 337 -11.906  18.738  -4.279
 1283    HA   MET 337           HA       MET 337 -13.457  17.397  -6.355
 1284    HB2  MET 337           HB2      MET 337 -10.999  16.225  -5.062
 1285    HB3  MET 337           HB3      MET 337 -12.260  15.215  -5.756
 1286    HG2  MET 337           HG2      MET 337 -11.888  16.098  -7.927
 1287    HG3  MET 337           HG3      MET 337 -10.828  17.357  -7.302
 1288    HE1  MET 337           HE1      MET 337  -9.689  12.879  -7.207
 1289    HE2  MET 337           HE2      MET 337 -11.227  13.451  -7.856
 1290    HE3  MET 337           HE3      MET 337 -10.879  13.626  -6.135
 1291    H    ASN 338           H        ASN 338 -14.376  15.230  -5.299
 1292    HA   ASN 338           HA       ASN 338 -14.878  15.527  -2.479
 1293    HB2  ASN 338           HB2      ASN 338 -16.552  17.070  -3.577
 1294    HB3  ASN 338           HB3      ASN 338 -17.262  15.650  -4.341
 1295   HD21  ASN 338          HD21      ASN 338 -19.220  15.756  -3.288
 1296   HD22  ASN 338          HD22      ASN 338 -19.394  15.528  -1.582
 1297    H    ILE 339           H        ILE 339 -16.327  13.746  -1.693
 1298    HA   ILE 339           HA       ILE 339 -15.277  11.286  -2.292
 1299    HB   ILE 339           HB       ILE 339 -18.071  11.765  -1.241
 1300   HG12  ILE 339          HG12      ILE 339 -15.423  11.552   0.201
 1301   HG13  ILE 339          HG13      ILE 339 -16.478  12.961   0.135
 1302   HG21  ILE 339          HG21      ILE 339 -17.773   9.572  -0.160
 1303   HG22  ILE 339          HG22      ILE 339 -16.244   9.381  -1.016
 1304   HG23  ILE 339          HG23      ILE 339 -17.756   9.476  -1.919
 1305   HD11  ILE 339          HD11      ILE 339 -17.064  10.339   1.495
 1306   HD12  ILE 339          HD12      ILE 339 -18.192  11.691   1.372
 1307   HD13  ILE 339          HD13      ILE 339 -16.687  11.876   2.273
 1308    H    GLN 340           H        GLN 340 -17.900  12.924  -3.910
 1309    HA   GLN 340           HA       GLN 340 -19.205  10.746  -5.066
 1310    HB2  GLN 340           HB2      GLN 340 -20.017  13.116  -5.077
 1311    HB3  GLN 340           HB3      GLN 340 -18.822  13.475  -6.314
 1312    HG2  GLN 340           HG2      GLN 340 -20.516  11.204  -6.982
 1313    HG3  GLN 340           HG3      GLN 340 -21.414  12.699  -6.736
 1314   HE21  GLN 340          HE21      GLN 340 -18.139  12.667  -7.934
 1315   HE22  GLN 340          HE22      GLN 340 -18.516  13.133  -9.550
 1316    H    ASN 341           H        ASN 341 -16.413  12.611  -6.157
 1317    HA   ASN 341           HA       ASN 341 -16.183  11.365  -8.704
 1318    HB2  ASN 341           HB2      ASN 341 -14.125  12.821  -7.026
 1319    HB3  ASN 341           HB3      ASN 341 -13.884  12.338  -8.701
 1320   HD21  ASN 341          HD21      ASN 341 -15.622  14.449  -6.552
 1321   HD22  ASN 341          HD22      ASN 341 -16.117  15.597  -7.751
 1322    H    ILE 342           H        ILE 342 -14.574  10.936  -5.595
 1323    HA   ILE 342           HA       ILE 342 -12.876   8.872  -6.394
 1324    HB   ILE 342           HB       ILE 342 -13.919   9.600  -3.662
 1325   HG12  ILE 342          HG12      ILE 342 -12.482  11.282  -4.680
 1326   HG13  ILE 342          HG13      ILE 342 -11.634  10.491  -3.359
 1327   HG21  ILE 342          HG21      ILE 342 -11.765   7.613  -4.366
 1328   HG22  ILE 342          HG22      ILE 342 -13.322   7.255  -3.615
 1329   HG23  ILE 342          HG23      ILE 342 -12.119   8.205  -2.741
 1330   HD11  ILE 342          HD11      ILE 342 -11.247   9.978  -6.297
 1331   HD12  ILE 342          HD12      ILE 342 -10.437   9.098  -5.001
 1332   HD13  ILE 342          HD13      ILE 342 -10.141  10.824  -5.214
 1333    H    SER 343           H        SER 343 -16.126   8.818  -4.981
 1334    HA   SER 343           HA       SER 343 -16.319   6.035  -4.651
 1335    HB2  SER 343           HB2      SER 343 -18.750   6.405  -4.507
 1336    HB3  SER 343           HB3      SER 343 -17.862   7.609  -3.573
 1337    HG   SER 343           HG       SER 343 -18.055   8.827  -5.726
 1338    H    ILE 344           H        ILE 344 -16.686   8.033  -7.509
 1339    HA   ILE 344           HA       ILE 344 -18.072   6.080  -9.067
 1340    HB   ILE 344           HB       ILE 344 -16.458   8.500  -9.890
 1341   HG12  ILE 344          HG12      ILE 344 -19.444   8.005  -9.808
 1342   HG13  ILE 344          HG13      ILE 344 -18.533   8.904  -8.600
 1343   HG21  ILE 344          HG21      ILE 344 -16.438   6.900 -11.711
 1344   HG22  ILE 344          HG22      ILE 344 -17.505   8.249 -12.105
 1345   HG23  ILE 344          HG23      ILE 344 -18.187   6.705 -11.592
 1346   HD11  ILE 344          HD11      ILE 344 -19.634  10.436 -10.070
 1347   HD12  ILE 344          HD12      ILE 344 -18.921   9.657 -11.484
 1348   HD13  ILE 344          HD13      ILE 344 -17.893  10.524 -10.344
 1349    H    VAL 345           H        VAL 345 -14.712   7.009  -8.634
 1350    HA   VAL 345           HA       VAL 345 -13.744   5.074 -10.536
 1351    HB   VAL 345           HB       VAL 345 -11.525   5.770  -9.907
 1352   HG11  VAL 345          HG11      VAL 345 -11.670   8.152 -10.425
 1353   HG12  VAL 345          HG12      VAL 345 -13.397   8.120 -10.070
 1354   HG13  VAL 345          HG13      VAL 345 -12.758   7.197 -11.431
 1355   HG21  VAL 345          HG21      VAL 345 -12.833   7.308  -7.670
 1356   HG22  VAL 345          HG22      VAL 345 -11.140   7.453  -8.142
 1357   HG23  VAL 345          HG23      VAL 345 -11.752   5.927  -7.506
 1358    H    LEU 346           H        LEU 346 -14.708   4.956  -7.326
 1359    HA   LEU 346           HA       LEU 346 -12.964   2.712  -6.637
 1360    HB2  LEU 346           HB2      LEU 346 -14.851   4.382  -5.024
 1361    HB3  LEU 346           HB3      LEU 346 -14.273   2.843  -4.419
 1362    HG   LEU 346           HG       LEU 346 -12.640   5.300  -5.037
 1363   HD11  LEU 346          HD11      LEU 346 -13.098   3.718  -2.511
 1364   HD12  LEU 346          HD12      LEU 346 -13.812   5.284  -2.898
 1365   HD13  LEU 346          HD13      LEU 346 -12.068   5.139  -2.671
 1366   HD21  LEU 346          HD21      LEU 346 -11.403   3.360  -5.820
 1367   HD22  LEU 346          HD22      LEU 346 -11.691   2.531  -4.292
 1368   HD23  LEU 346          HD23      LEU 346 -10.688   3.979  -4.334
 1369    H    SER 347           H        SER 347 -16.206   3.309  -7.683
 1370    HA   SER 347           HA       SER 347 -17.564   1.159  -6.630
 1371    HB2  SER 347           HB2      SER 347 -18.621   2.962  -7.944
 1372    HB3  SER 347           HB3      SER 347 -17.895   2.311  -9.411
 1373    HG   SER 347           HG       SER 347 -19.405   0.573  -7.830
 1374    HA   PRO 348           HA       PRO 348 -16.090  -1.712 -10.268
 1375    HB2  PRO 348           HB2      PRO 348 -13.789  -0.274 -11.413
 1376    HB3  PRO 348           HB3      PRO 348 -15.133  -1.079 -12.230
 1377    HG2  PRO 348           HG2      PRO 348 -14.916   1.594 -12.184
 1378    HG3  PRO 348           HG3      PRO 348 -16.493   0.785 -12.115
 1379    HD2  PRO 348           HD2      PRO 348 -14.885   1.999  -9.895
 1380    HD3  PRO 348           HD3      PRO 348 -16.633   2.088 -10.198
 1381    H    THR 349           H        THR 349 -14.143   0.097  -8.133
 1382    HA   THR 349           HA       THR 349 -11.769  -1.448  -8.294
 1383    HB   THR 349           HB       THR 349 -12.724   0.474  -6.179
 1384    HG1  THR 349           HG1      THR 349 -12.069   1.873  -7.625
 1385   HG21  THR 349          HG21      THR 349 -10.368   0.527  -5.439
 1386   HG22  THR 349          HG22      THR 349 -10.004  -0.789  -6.558
 1387   HG23  THR 349          HG23      THR 349 -11.101  -1.060  -5.205
 1388    H    VAL 350           H        VAL 350 -14.256  -1.331  -5.583
 1389    HA   VAL 350           HA       VAL 350 -13.364  -3.977  -4.855
 1390    HB   VAL 350           HB       VAL 350 -14.886  -3.748  -2.978
 1391   HG11  VAL 350          HG11      VAL 350 -12.686  -2.722  -2.765
 1392   HG12  VAL 350          HG12      VAL 350 -13.898  -1.789  -1.887
 1393   HG13  VAL 350          HG13      VAL 350 -13.306  -1.220  -3.450
 1394   HG21  VAL 350          HG21      VAL 350 -16.705  -2.608  -4.140
 1395   HG22  VAL 350          HG22      VAL 350 -15.724  -1.145  -4.251
 1396   HG23  VAL 350          HG23      VAL 350 -16.248  -1.740  -2.673
 1397    H    GLN 351           H        GLN 351 -15.650  -2.657  -6.933
 1398    HA   GLN 351           HA       GLN 351 -17.084  -3.700  -8.393
 1399    HB2  GLN 351           HB2      GLN 351 -16.494  -6.174  -6.788
 1400    HB3  GLN 351           HB3      GLN 351 -17.635  -6.143  -8.120
 1401    HG2  GLN 351           HG2      GLN 351 -15.833  -6.864  -9.242
 1402    HG3  GLN 351           HG3      GLN 351 -15.536  -5.137  -9.385
 1403   HE21  GLN 351          HE21      GLN 351 -13.831  -4.222  -8.270
 1404   HE22  GLN 351          HE22      GLN 351 -12.628  -5.160  -7.460
 1405    H    ILE 352           H        ILE 352 -18.045  -2.106  -6.485
 1406    HA   ILE 352           HA       ILE 352 -20.654  -3.306  -5.954
 1407    HB   ILE 352           HB       ILE 352 -19.154  -1.821  -3.779
 1408   HG12  ILE 352          HG12      ILE 352 -19.830  -4.763  -4.005
 1409   HG13  ILE 352          HG13      ILE 352 -18.221  -4.070  -4.175
 1410   HG21  ILE 352          HG21      ILE 352 -21.548  -1.477  -3.652
 1411   HG22  ILE 352          HG22      ILE 352 -21.034  -2.555  -2.352
 1412   HG23  ILE 352          HG23      ILE 352 -21.835  -3.213  -3.779
 1413   HD11  ILE 352          HD11      ILE 352 -18.380  -3.271  -1.843
 1414   HD12  ILE 352          HD12      ILE 352 -18.440  -5.029  -2.007
 1415   HD13  ILE 352          HD13      ILE 352 -19.922  -4.118  -1.702
 1416    H    SER 353           H        SER 353 -22.341  -1.801  -5.850
 1417    HA   SER 353           HA       SER 353 -22.254   0.292  -7.601
 1418    HB2  SER 353           HB2      SER 353 -24.131  -0.086  -5.265
 1419    HB3  SER 353           HB3      SER 353 -24.409   1.026  -6.606
 1420    HG   SER 353           HG       SER 353 -24.485  -0.719  -8.011
 1421    H    ASN 354           H        ASN 354 -22.409   2.520  -7.446
 1422    HA   ASN 354           HA       ASN 354 -20.290   3.755  -6.234
 1423    HB2  ASN 354           HB2      ASN 354 -21.430   4.712  -8.137
 1424    HB3  ASN 354           HB3      ASN 354 -22.891   4.964  -7.186
 1425   HD21  ASN 354          HD21      ASN 354 -19.714   6.086  -7.909
 1426   HD22  ASN 354          HD22      ASN 354 -19.814   7.580  -7.039
 1427    H    ARG 355           H        ARG 355 -23.628   3.664  -5.055
 1428    HA   ARG 355           HA       ARG 355 -23.457   5.635  -3.108
 1429    HB2  ARG 355           HB2      ARG 355 -25.556   4.607  -3.891
 1430    HB3  ARG 355           HB3      ARG 355 -25.137   3.124  -3.048
 1431    HG2  ARG 355           HG2      ARG 355 -25.164   4.392  -0.913
 1432    HG3  ARG 355           HG3      ARG 355 -25.734   5.802  -1.811
 1433    HD2  ARG 355           HD2      ARG 355 -27.132   3.133  -1.683
 1434    HD3  ARG 355           HD3      ARG 355 -27.563   4.550  -0.731
 1435    HE   ARG 355           HE       ARG 355 -27.638   5.390  -3.346
 1436   HH11  ARG 355          HH11      ARG 355 -29.206   2.907  -1.456
 1437   HH12  ARG 355          HH12      ARG 355 -30.666   2.930  -2.387
 1438   HH21  ARG 355          HH21      ARG 355 -29.561   5.445  -4.578
 1439   HH22  ARG 355          HH22      ARG 355 -30.878   4.377  -4.161
 1440    H    VAL 356           H        VAL 356 -22.414   2.294  -2.976
 1441    HA   VAL 356           HA       VAL 356 -22.241   2.149  -0.140
 1442    HB   VAL 356           HB       VAL 356 -20.843   0.398  -2.171
 1443   HG11  VAL 356          HG11      VAL 356 -21.559  -0.101   0.721
 1444   HG12  VAL 356          HG12      VAL 356 -19.935   0.181   0.093
 1445   HG13  VAL 356          HG13      VAL 356 -20.822  -1.271  -0.376
 1446   HG21  VAL 356          HG21      VAL 356 -23.530   0.050  -0.844
 1447   HG22  VAL 356          HG22      VAL 356 -22.742  -1.108  -1.918
 1448   HG23  VAL 356          HG23      VAL 356 -23.259   0.462  -2.539
 1449    H    LEU 357           H        LEU 357 -19.998   3.199  -2.630
 1450    HA   LEU 357           HA       LEU 357 -17.670   3.026  -1.010
 1451    HB2  LEU 357           HB2      LEU 357 -18.294   4.575  -3.509
 1452    HB3  LEU 357           HB3      LEU 357 -16.750   4.726  -2.696
 1453    HG   LEU 357           HG       LEU 357 -16.461   3.184  -4.480
 1454   HD11  LEU 357          HD11      LEU 357 -15.339   2.591  -2.395
 1455   HD12  LEU 357          HD12      LEU 357 -15.782   1.156  -3.320
 1456   HD13  LEU 357          HD13      LEU 357 -16.735   1.628  -1.914
 1457   HD21  LEU 357          HD21      LEU 357 -18.864   1.725  -3.396
 1458   HD22  LEU 357          HD22      LEU 357 -17.808   1.123  -4.674
 1459   HD23  LEU 357          HD23      LEU 357 -18.753   2.591  -4.931
 1460    H    TYR 358           H        TYR 358 -19.362   6.003  -2.033
 1461    HA   TYR 358           HA       TYR 358 -18.657   7.798  -0.291
 1462    HB2  TYR 358           HB2      TYR 358 -20.550   8.074  -1.838
 1463    HB3  TYR 358           HB3      TYR 358 -21.570   7.118  -0.770
 1464    HD1  TYR 358           HD2      TYR 358 -19.924  10.338  -1.273
 1465    HD2  TYR 358           HD1      TYR 358 -22.445   8.062   1.284
 1466    HE1  TYR 358           HE2      TYR 358 -20.577  12.386  -0.105
 1467    HE2  TYR 358           HE1      TYR 358 -23.108  10.108   2.458
 1468    HH   TYR 358           HH       TYR 358 -22.212  12.373   2.858
 1469    H    VAL 359           H        VAL 359 -21.093   5.343   0.700
 1470    HA   VAL 359           HA       VAL 359 -21.029   6.196   3.409
 1471    HB   VAL 359           HB       VAL 359 -22.961   5.000   2.424
 1472   HG11  VAL 359          HG11      VAL 359 -21.815   3.252   1.194
 1473   HG12  VAL 359          HG12      VAL 359 -22.970   2.561   2.334
 1474   HG13  VAL 359          HG13      VAL 359 -21.244   2.545   2.704
 1475   HG21  VAL 359          HG21      VAL 359 -21.787   3.770   4.913
 1476   HG22  VAL 359          HG22      VAL 359 -23.485   3.688   4.434
 1477   HG23  VAL 359          HG23      VAL 359 -22.753   5.244   4.828
 1478    H    PHE 360           H        PHE 360 -19.066   4.004   1.568
 1479    HA   PHE 360           HA       PHE 360 -17.969   2.413   3.544
 1480    HB2  PHE 360           HB2      PHE 360 -17.271   3.177   0.852
 1481    HB3  PHE 360           HB3      PHE 360 -15.829   3.094   1.853
 1482    HD1  PHE 360           HD2      PHE 360 -15.657   0.919   3.348
 1483    HD2  PHE 360           HD1      PHE 360 -18.018   1.273  -0.172
 1484    HE1  PHE 360           HE2      PHE 360 -15.653  -1.530   3.104
 1485    HE2  PHE 360           HE1      PHE 360 -18.018  -1.169  -0.426
 1486    HZ   PHE 360           HZ       PHE 360 -16.842  -2.572   1.208
 1487    H    PHE 361           H        PHE 361 -16.854   5.650   2.479
 1488    HA   PHE 361           HA       PHE 361 -14.784   5.840   4.429
 1489    HB2  PHE 361           HB2      PHE 361 -16.290   8.144   3.178
 1490    HB3  PHE 361           HB3      PHE 361 -14.685   8.198   3.896
 1491    HD1  PHE 361           HD1      PHE 361 -12.816   6.967   2.757
 1492    HD2  PHE 361           HD2      PHE 361 -16.603   7.613   0.933
 1493    HE1  PHE 361           HE1      PHE 361 -11.824   6.547   0.553
 1494    HE2  PHE 361           HE2      PHE 361 -15.613   7.188  -1.280
 1495    HZ   PHE 361           HZ       PHE 361 -13.217   6.652  -1.468
 1496    H    THR 362           H        THR 362 -17.722   7.597   4.227
 1497    HA   THR 362           HA       THR 362 -18.364   8.576   6.579
 1498    HB   THR 362           HB       THR 362 -20.311   6.608   5.376
 1499    HG1  THR 362           HG1      THR 362 -19.763   7.870   3.658
 1500   HG21  THR 362          HG21      THR 362 -20.693   9.220   6.809
 1501   HG22  THR 362          HG22      THR 362 -20.936   7.625   7.516
 1502   HG23  THR 362          HG23      THR 362 -21.973   8.175   6.196
 1503    H    HIS 363           H        HIS 363 -18.794   5.035   6.074
 1504    HA   HIS 363           HA       HIS 363 -19.154   4.706   8.916
 1505    HB2  HIS 363           HB2      HIS 363 -19.756   2.483   8.531
 1506    HB3  HIS 363           HB3      HIS 363 -20.369   3.343   7.123
 1507    HD1  HIS 363           HD1      HIS 363 -17.316   1.260   8.062
 1508    HD2  HIS 363           HD2      HIS 363 -19.701   2.157   4.782
 1509    HE1  HIS 363           HE1      HIS 363 -16.527  -0.258   6.224
 1510    HE2  HIS 363           HE2      HIS 363 -17.972   0.311   4.239
 1511    H    VAL 364           H        VAL 364 -16.468   4.482   6.698
 1512    HA   VAL 364           HA       VAL 364 -14.957   2.605   8.170
 1513    HB   VAL 364           HB       VAL 364 -14.622   3.542   5.734
 1514   HG11  VAL 364          HG11      VAL 364 -12.649   5.204   7.284
 1515   HG12  VAL 364          HG12      VAL 364 -14.022   5.818   6.363
 1516   HG13  VAL 364          HG13      VAL 364 -12.691   5.011   5.532
 1517   HG21  VAL 364          HG21      VAL 364 -12.395   2.613   7.530
 1518   HG22  VAL 364          HG22      VAL 364 -12.349   2.600   5.768
 1519   HG23  VAL 364          HG23      VAL 364 -13.522   1.600   6.626
 1520    H    GLN 365           H        GLN 365 -15.143   6.149   8.343
 1521    HA   GLN 365           HA       GLN 365 -13.150   6.305  10.375
 1522    HB2  GLN 365           HB2      GLN 365 -15.325   8.241   9.575
 1523    HB3  GLN 365           HB3      GLN 365 -14.093   8.589  10.785
 1524    HG2  GLN 365           HG2      GLN 365 -13.649   7.996   7.872
 1525    HG3  GLN 365           HG3      GLN 365 -13.436   9.549   8.689
 1526   HE21  GLN 365          HE21      GLN 365 -12.091   6.426   8.091
 1527   HE22  GLN 365          HE22      GLN 365 -10.544   6.716   8.789
 1528    H    GLU 366           H        GLU 366 -16.705   6.143  10.400
 1529    HA   GLU 366           HA       GLU 366 -16.995   6.237  13.197
 1530    HB2  GLU 366           HB2      GLU 366 -18.687   4.901  11.094
 1531    HB3  GLU 366           HB3      GLU 366 -19.155   5.011  12.786
 1532    HG2  GLU 366           HG2      GLU 366 -18.657   7.316  10.916
 1533    HG3  GLU 366           HG3      GLU 366 -20.224   6.748  11.488
 1534    H    LEU 367           H        LEU 367 -15.841   3.683  11.170
 1535    HA   LEU 367           HA       LEU 367 -16.368   1.631  13.198
 1536    HB2  LEU 367           HB2      LEU 367 -15.984   1.658  10.284
 1537    HB3  LEU 367           HB3      LEU 367 -15.256   0.300  11.115
 1538    HG   LEU 367           HG       LEU 367 -17.423  -0.355  12.010
 1539   HD11  LEU 367          HD11      LEU 367 -18.550   1.986  10.477
 1540   HD12  LEU 367          HD12      LEU 367 -18.386   1.902  12.231
 1541   HD13  LEU 367          HD13      LEU 367 -19.467   0.786  11.393
 1542   HD21  LEU 367          HD21      LEU 367 -17.520   0.186   9.047
 1543   HD22  LEU 367          HD22      LEU 367 -18.518  -0.980   9.912
 1544   HD23  LEU 367          HD23      LEU 367 -16.769  -1.208   9.822
 1545    H    PHE 368           H        PHE 368 -13.856   3.684  12.591
 1546    HA   PHE 368           HA       PHE 368 -11.887   1.764  13.487
 1547    HB2  PHE 368           HB2      PHE 368 -11.585   3.172  10.827
 1548    HB3  PHE 368           HB3      PHE 368 -10.272   2.348  11.665
 1549    HD1  PHE 368           HD1      PHE 368 -10.647  -0.174  12.174
 1550    HD2  PHE 368           HD2      PHE 368 -12.885   2.039   9.316
 1551    HE1  PHE 368           HE1      PHE 368 -11.267  -2.269  11.039
 1552    HE2  PHE 368           HE2      PHE 368 -13.510  -0.049   8.181
 1553    HZ   PHE 368           HZ       PHE 368 -12.710  -2.205   9.040
 1554    H    GLY 369           H        GLY 369 -11.066   4.663  11.744
 1555    HA2  GLY 369           HA2      GLY 369 -10.546   6.803  12.478
 1556    HA3  GLY 369           HA3      GLY 369 -11.055   6.345  14.091
 1557    H    ASN 370           H        ASN 370  -9.333   4.121  14.446
 1558    HA   ASN 370           HA       ASN 370  -6.860   5.568  14.957
 1559    HB2  ASN 370           HB2      ASN 370  -6.226   3.523  16.275
 1560    HB3  ASN 370           HB3      ASN 370  -7.663   4.353  16.848
 1561   HD21  ASN 370          HD21      ASN 370  -7.377   2.072  14.134
 1562   HD22  ASN 370          HD22      ASN 370  -8.450   0.890  14.807
 1563    H    VAL 371           H        VAL 371  -8.110   3.596  12.631
 1564    HA   VAL 371           HA       VAL 371  -5.900   2.154  11.707
 1565    HB   VAL 371           HB       VAL 371  -8.154   3.374  10.110
 1566   HG11  VAL 371          HG11      VAL 371  -7.410   2.008   8.218
 1567   HG12  VAL 371          HG12      VAL 371  -5.998   1.491   9.136
 1568   HG13  VAL 371          HG13      VAL 371  -6.169   3.182   8.664
 1569   HG21  VAL 371          HG21      VAL 371  -8.913   1.066   9.966
 1570   HG22  VAL 371          HG22      VAL 371  -8.723   1.549  11.652
 1571   HG23  VAL 371          HG23      VAL 371  -7.505   0.534  10.883
 1572    H    VAL 372           H        VAL 372  -4.019   2.765  11.125
 1573    HA   VAL 372           HA       VAL 372  -3.621   5.522  10.205
 1574    HB   VAL 372           HB       VAL 372  -2.952   5.322  12.566
 1575   HG11  VAL 372          HG11      VAL 372  -2.373   2.946  12.599
 1576   HG12  VAL 372          HG12      VAL 372  -1.058   3.940  13.226
 1577   HG13  VAL 372          HG13      VAL 372  -0.960   3.275  11.596
 1578   HG21  VAL 372          HG21      VAL 372  -1.776   6.894  11.136
 1579   HG22  VAL 372          HG22      VAL 372  -0.623   5.634  10.683
 1580   HG23  VAL 372          HG23      VAL 372  -0.689   6.214  12.348
 1581    H    LEU 373           H        LEU 373  -2.140   5.835   8.654
 1582    HA   LEU 373           HA       LEU 373  -1.408   3.500   7.121
 1583    HB2  LEU 373           HB2      LEU 373  -1.119   6.447   6.544
 1584    HB3  LEU 373           HB3      LEU 373  -0.616   5.183   5.443
 1585    HG   LEU 373           HG       LEU 373  -2.698   5.966   4.662
 1586   HD11  LEU 373          HD11      LEU 373  -3.168   3.424   6.182
 1587   HD12  LEU 373          HD12      LEU 373  -2.451   3.572   4.577
 1588   HD13  LEU 373          HD13      LEU 373  -4.140   4.017   4.833
 1589   HD21  LEU 373          HD21      LEU 373  -3.488   7.139   6.628
 1590   HD22  LEU 373          HD22      LEU 373  -3.786   5.604   7.448
 1591   HD23  LEU 373          HD23      LEU 373  -4.733   6.044   6.025
 1592    H    LYS 374           H        LYS 374   0.202   2.519   8.223
 1593    HA   LYS 374           HA       LYS 374   2.571   3.853   9.089
 1594    HB2  LYS 374           HB2      LYS 374   2.035   0.907   8.630
 1595    HB3  LYS 374           HB3      LYS 374   3.422   1.569   9.486
 1596    HG2  LYS 374           HG2      LYS 374   1.924   2.515  11.180
 1597    HG3  LYS 374           HG3      LYS 374   0.538   1.842  10.325
 1598    HD2  LYS 374           HD2      LYS 374   1.408  -0.418  10.694
 1599    HD3  LYS 374           HD3      LYS 374   2.798   0.260  11.549
 1600    HE2  LYS 374           HE2      LYS 374   1.251   1.271  13.192
 1601    HE3  LYS 374           HE3      LYS 374  -0.099   0.499  12.364
 1602    HZ1  LYS 374           HZ1      LYS 374   2.175  -0.933  13.627
 1603    HZ2  LYS 374           HZ2      LYS 374   0.824  -1.654  12.892
 1604    HZ3  LYS 374           HZ3      LYS 374   0.638  -0.748  14.312
 1605    H    GLN 375           H        GLN 375   3.837   4.783   7.624
 1606    HA   GLN 375           HA       GLN 375   3.829   3.895   4.883
 1607    HB2  GLN 375           HB2      GLN 375   4.982   5.920   4.391
 1608    HB3  GLN 375           HB3      GLN 375   3.753   6.309   5.583
 1609    HG2  GLN 375           HG2      GLN 375   5.281   7.161   6.924
 1610    HG3  GLN 375           HG3      GLN 375   6.173   5.637   6.934
 1611   HE21  GLN 375          HE21      GLN 375   7.755   5.301   5.291
 1612   HE22  GLN 375          HE22      GLN 375   8.549   6.646   4.556
 1613    H    VAL 376           H        VAL 376   5.945   3.841   3.676
 1614    HA   VAL 376           HA       VAL 376   7.779   2.071   5.181
 1615    HB   VAL 376           HB       VAL 376   6.942   1.726   2.296
 1616   HG11  VAL 376          HG11      VAL 376   8.409  -0.129   4.167
 1617   HG12  VAL 376          HG12      VAL 376   9.116   0.754   2.816
 1618   HG13  VAL 376          HG13      VAL 376   7.920  -0.504   2.516
 1619   HG21  VAL 376          HG21      VAL 376   5.931   0.288   4.741
 1620   HG22  VAL 376          HG22      VAL 376   5.569  -0.159   3.073
 1621   HG23  VAL 376          HG23      VAL 376   5.011   1.389   3.715
 1622    H    MET 377           H        MET 377   9.986   1.983   4.363
 1623    HA   MET 377           HA       MET 377  11.065   4.450   3.495
 1624    HB2  MET 377           HB2      MET 377  13.180   3.242   3.260
 1625    HB3  MET 377           HB3      MET 377  12.390   2.813   4.766
 1626    HG2  MET 377           HG2      MET 377  12.105   1.108   2.315
 1627    HG3  MET 377           HG3      MET 377  13.486   0.954   3.395
 1628    HE1  MET 377           HE1      MET 377  13.376   0.174   5.848
 1629    HE2  MET 377           HE2      MET 377  11.889  -0.197   6.722
 1630    HE3  MET 377           HE3      MET 377  12.242   1.466   6.250
 1631    H    LYS 378           H        LYS 378  11.777   5.117   1.417
 1632    HA   LYS 378           HA       LYS 378  10.482   3.582  -0.721
 1633    HB2  LYS 378           HB2      LYS 378  10.463   5.604  -2.048
 1634    HB3  LYS 378           HB3      LYS 378   9.744   5.914  -0.477
 1635    HG2  LYS 378           HG2      LYS 378  11.776   7.020   0.260
 1636    HG3  LYS 378           HG3      LYS 378  12.548   6.660  -1.289
 1637    HD2  LYS 378           HD2      LYS 378  10.645   7.925  -2.376
 1638    HD3  LYS 378           HD3      LYS 378  10.193   8.465  -0.759
 1639    HE2  LYS 378           HE2      LYS 378  12.397   9.484  -0.482
 1640    HE3  LYS 378           HE3      LYS 378  12.864   8.923  -2.088
 1641    HZ1  LYS 378           HZ1      LYS 378  10.837  10.969  -1.387
 1642    HZ2  LYS 378           HZ2      LYS 378  10.889  10.246  -2.919
 1643    HZ3  LYS 378           HZ3      LYS 378  12.214  11.143  -2.362
 1644    HA   PRO 379           HA       PRO 379  14.502   2.363  -2.192
 1645    HB2  PRO 379           HB2      PRO 379  13.175   1.621  -4.692
 1646    HB3  PRO 379           HB3      PRO 379  13.958   0.585  -3.495
 1647    HG2  PRO 379           HG2      PRO 379  11.274   0.625  -3.868
 1648    HG3  PRO 379           HG3      PRO 379  12.019   0.279  -2.300
 1649    HD2  PRO 379           HD2      PRO 379  10.757   2.800  -3.284
 1650    HD3  PRO 379           HD3      PRO 379  10.686   2.049  -1.677
 1651    H    LEU 380           H        LEU 380  16.045   3.000  -3.772
 1652    HA   LEU 380           HA       LEU 380  15.247   5.333  -5.384
 1653    HB2  LEU 380           HB2      LEU 380  16.514   5.942  -3.307
 1654    HB3  LEU 380           HB3      LEU 380  17.858   4.988  -3.896
 1655    HG   LEU 380           HG       LEU 380  18.012   6.506  -5.867
 1656   HD11  LEU 380          HD11      LEU 380  16.830   8.627  -5.805
 1657   HD12  LEU 380          HD12      LEU 380  15.990   8.133  -4.337
 1658   HD13  LEU 380          HD13      LEU 380  15.692   7.283  -5.852
 1659   HD21  LEU 380          HD21      LEU 380  19.446   6.809  -3.920
 1660   HD22  LEU 380          HD22      LEU 380  18.210   7.810  -3.153
 1661   HD23  LEU 380          HD23      LEU 380  19.014   8.367  -4.625
 1662    H    ARG 381           H        ARG 381  16.047   5.369  -7.462
 1663    HA   ARG 381           HA       ARG 381  17.111   2.861  -8.422
 1664    HB2  ARG 381           HB2      ARG 381  16.261   5.403  -9.809
 1665    HB3  ARG 381           HB3      ARG 381  16.923   4.019 -10.672
 1666    HG2  ARG 381           HG2      ARG 381  14.479   3.918  -8.916
 1667    HG3  ARG 381           HG3      ARG 381  14.447   4.107 -10.672
 1668    HD2  ARG 381           HD2      ARG 381  15.739   1.792  -9.232
 1669    HD3  ARG 381           HD3      ARG 381  14.101   1.761  -9.883
 1670    HE   ARG 381           HE       ARG 381  15.288   2.323 -12.090
 1671   HH11  ARG 381          HH11      ARG 381  16.714   0.345  -9.558
 1672   HH12  ARG 381          HH12      ARG 381  17.658  -0.604 -10.668
 1673   HH21  ARG 381          HH21      ARG 381  16.523   1.086 -13.528
 1674   HH22  ARG 381          HH22      ARG 381  17.566  -0.169 -12.929
 1675    H    TRP 382           H        TRP 382  18.875   4.061  -6.740
 1676    HA   TRP 382           HA       TRP 382  20.981   5.366  -8.261
 1677    HB2  TRP 382           HB2      TRP 382  20.433   6.082  -5.974
 1678    HB3  TRP 382           HB3      TRP 382  20.758   4.467  -5.373
 1679    HD1  TRP 382           HD1      TRP 382  23.090   6.576  -7.660
 1680    HE1  TRP 382           HE1      TRP 382  25.294   6.951  -6.394
 1681    HE3  TRP 382           HE3      TRP 382  21.874   4.331  -3.236
 1682    HZ2  TRP 382           HZ2      TRP 382  26.396   6.332  -3.871
 1683    HZ3  TRP 382           HZ3      TRP 382  23.565   4.258  -1.449
 1684    HH2  TRP 382           HH2      TRP 382  25.778   5.238  -1.764
 1685    H    SER 383           H        SER 383  19.888   2.359  -8.184
 1686    HA   SER 383           HA       SER 383  20.657   0.236  -8.403
 1687    HB2  SER 383           HB2      SER 383  22.176   1.284 -10.126
 1688    HB3  SER 383           HB3      SER 383  23.394   1.482  -8.864
 1689    HG   SER 383           HG       SER 383  23.116  -0.889  -8.578
 1690    H    ASN 384           H        ASN 384  20.884   2.023  -5.977
 1691    HA   ASN 384           HA       ASN 384  21.459   1.980  -3.819
 1692    HB2  ASN 384           HB2      ASN 384  22.044  -0.935  -4.367
 1693    HB3  ASN 384           HB3      ASN 384  21.944  -0.211  -2.764
 1694   HD21  ASN 384          HD21      ASN 384  20.156  -1.189  -1.983
 1695   HD22  ASN 384          HD22      ASN 384  18.588  -1.094  -2.692
 1696    H    MET 385           H        MET 385  23.531   1.999  -6.182
 1697    HA   MET 385           HA       MET 385  25.487   3.365  -4.814
 1698    HB2  MET 385           HB2      MET 385  26.044   0.977  -3.996
 1699    HB3  MET 385           HB3      MET 385  26.598   0.694  -5.643
 1700    HG2  MET 385           HG2      MET 385  27.780   3.102  -4.855
 1701    HG3  MET 385           HG3      MET 385  27.934   2.017  -3.478
 1702    HE1  MET 385           HE1      MET 385  29.623   1.172  -7.694
 1703    HE2  MET 385           HE2      MET 385  28.671   2.594  -7.253
 1704    HE3  MET 385           HE3      MET 385  27.905   1.010  -7.341
 1705    H    ALA 386           H        ALA 386  26.399   4.617  -6.314
 1706    HA   ALA 386           HA       ALA 386  27.028   3.502  -8.944
 1707    HB1  ALA 386           HB1      ALA 386  24.857   4.626  -9.196
 1708    HB2  ALA 386           HB2      ALA 386  26.126   5.448 -10.102
 1709    HB3  ALA 386           HB3      ALA 386  25.564   6.116  -8.570
 1710    H    THR 387           H        THR 387  27.123   6.562  -7.156
 1711    HA   THR 387           HA       THR 387  30.045   6.417  -7.134
 1712    HB   THR 387           HB       THR 387  28.541   8.994  -7.644
 1713    HG1  THR 387           HG1      THR 387  29.016   7.075  -9.364
 1714   HG21  THR 387          HG21      THR 387  31.490   8.336  -7.754
 1715   HG22  THR 387          HG22      THR 387  30.689   9.255  -6.479
 1716   HG23  THR 387          HG23      THR 387  30.765   9.901  -8.118
 1717    H    MET 388           H        MET 388  27.547   8.709  -6.021
 1718    HA   MET 388           HA       MET 388  27.289   7.769  -3.430
 1719    HB2  MET 388           HB2      MET 388  29.746   8.527  -3.315
 1720    HB3  MET 388           HB3      MET 388  29.118  10.169  -3.381
 1721    HG2  MET 388           HG2      MET 388  28.278   8.160  -1.315
 1722    HG3  MET 388           HG3      MET 388  29.609   9.291  -1.092
 1723    HE1  MET 388           HE1      MET 388  27.455   9.222   1.041
 1724    HE2  MET 388           HE2      MET 388  26.218   8.627  -0.070
 1725    HE3  MET 388           HE3      MET 388  25.980  10.150   0.786
 1726    HA   PRO 389           HA       PRO 389  25.741  12.344  -3.340
 1727    HB2  PRO 389           HB2      PRO 389  26.145  13.281  -6.114
 1728    HB3  PRO 389           HB3      PRO 389  26.454  14.111  -4.585
 1729    HG2  PRO 389           HG2      PRO 389  28.463  13.205  -6.080
 1730    HG3  PRO 389           HG3      PRO 389  28.522  13.115  -4.310
 1731    HD2  PRO 389           HD2      PRO 389  27.899  10.956  -6.294
 1732    HD3  PRO 389           HD3      PRO 389  28.904  10.887  -4.830
 1733    H    THR 390           H        THR 390  23.708  11.691  -3.172
 1734    HA   THR 390           HA       THR 390  21.824  12.148  -5.189
 1735    HB   THR 390           HB       THR 390  22.758  10.046  -6.152
 1736    HG1  THR 390           HG1      THR 390  20.376  10.723  -6.146
 1737   HG21  THR 390          HG21      THR 390  21.631   8.729  -3.675
 1738   HG22  THR 390          HG22      THR 390  23.346   8.948  -4.018
 1739   HG23  THR 390          HG23      THR 390  22.366   7.914  -5.057
 1740    H    LEU 391           H        LEU 391  22.709  10.488  -2.238
 1741    HA   LEU 391           HA       LEU 391  20.171  10.267  -1.055
 1742    HB2  LEU 391           HB2      LEU 391  22.790  10.798   0.356
 1743    HB3  LEU 391           HB3      LEU 391  21.348  10.092   1.057
 1744    HG   LEU 391           HG       LEU 391  23.086   8.806  -1.054
 1745   HD11  LEU 391          HD11      LEU 391  24.194   8.883   1.092
 1746   HD12  LEU 391          HD12      LEU 391  23.660   7.235   0.751
 1747   HD13  LEU 391          HD13      LEU 391  22.757   8.239   1.887
 1748   HD21  LEU 391          HD21      LEU 391  20.713   7.711   0.443
 1749   HD22  LEU 391          HD22      LEU 391  21.740   6.818  -0.679
 1750   HD23  LEU 391          HD23      LEU 391  20.741   8.151  -1.267
 1751    HA   PRO 392           HA       PRO 392  18.781  14.397  -0.368
 1752    HB2  PRO 392           HB2      PRO 392  18.177  13.355   2.369
 1753    HB3  PRO 392           HB3      PRO 392  17.144  14.273   1.266
 1754    HG2  PRO 392           HG2      PRO 392  16.816  11.656   1.550
 1755    HG3  PRO 392           HG3      PRO 392  16.677  12.414  -0.047
 1756    HD2  PRO 392           HD2      PRO 392  18.878  10.754   1.081
 1757    HD3  PRO 392           HD3      PRO 392  18.305  10.883  -0.594
 1758    H    GLU 393           H        GLU 393  19.511  16.276   0.478
 1759    HA   GLU 393           HA       GLU 393  21.942  16.080   2.111
 1760    HB2  GLU 393           HB2      GLU 393  20.924  18.384   0.438
 1761    HB3  GLU 393           HB3      GLU 393  22.475  18.315   1.266
 1762    HG2  GLU 393           HG2      GLU 393  23.063  16.351  -0.144
 1763    HG3  GLU 393           HG3      GLU 393  21.564  16.604  -1.034
 1764    H    THR 394           H        THR 394  18.896  16.265   2.798
 1765    HA   THR 394           HA       THR 394  19.055  18.513   4.676
 1766    HB   THR 394           HB       THR 394  16.598  18.050   5.008
 1767    HG1  THR 394           HG1      THR 394  15.696  16.801   3.136
 1768   HG21  THR 394          HG21      THR 394  15.906  19.074   2.888
 1769   HG22  THR 394          HG22      THR 394  17.486  18.710   2.199
 1770   HG23  THR 394          HG23      THR 394  17.350  19.848   3.539
 1771    H    GLN 395           H        GLN 395  18.972  18.221   6.849
 1772    HA   GLN 395           HA       GLN 395  19.769  15.769   7.965
 1773    HB2  GLN 395           HB2      GLN 395  20.262  17.882   9.051
 1774    HB3  GLN 395           HB3      GLN 395  18.554  18.210   9.264
 1775    HG2  GLN 395           HG2      GLN 395  19.521  17.500  11.352
 1776    HG3  GLN 395           HG3      GLN 395  18.369  16.301  10.779
 1777   HE21  GLN 395          HE21      GLN 395  21.707  16.743   9.660
 1778   HE22  GLN 395          HE22      GLN 395  22.260  15.199  10.214
 1779    H    ALA 396           H        ALA 396  16.598  17.249   7.616
 1780    HA   ALA 396           HA       ALA 396  15.208  15.460   9.339
 1781    HB1  ALA 396           HB1      ALA 396  14.292  17.649   8.688
 1782    HB2  ALA 396           HB2      ALA 396  13.172  16.330   8.350
 1783    HB3  ALA 396           HB3      ALA 396  14.093  17.061   7.037
 1784    H    GLY 397           H        GLY 397  15.765  15.510   5.855
 1785    HA2  GLY 397           HA2      GLY 397  14.163  13.303   5.168
 1786    HA3  GLY 397           HA3      GLY 397  15.526  13.899   4.232
 1787    H    ILE 398           H        ILE 398  17.565  13.495   6.124
 1788    HA   ILE 398           HA       ILE 398  18.147  10.757   5.591
 1789    HB   ILE 398           HB       ILE 398  19.592  12.769   7.336
 1790   HG12  ILE 398          HG12      ILE 398  20.186  11.896   4.501
 1791   HG13  ILE 398          HG13      ILE 398  19.368  13.394   4.930
 1792   HG21  ILE 398          HG21      ILE 398  21.545  11.306   7.086
 1793   HG22  ILE 398          HG22      ILE 398  20.544  10.125   6.242
 1794   HG23  ILE 398          HG23      ILE 398  20.222  10.505   7.935
 1795   HD11  ILE 398          HD11      ILE 398  22.185  12.625   5.659
 1796   HD12  ILE 398          HD12      ILE 398  21.371  14.104   6.163
 1797   HD13  ILE 398          HD13      ILE 398  21.696  13.814   4.454
 1798    H    LYS 399           H        LYS 399  17.406  12.618   8.521
 1799    HA   LYS 399           HA       LYS 399  17.804  10.612  10.413
 1800    HB2  LYS 399           HB2      LYS 399  17.487  13.042  10.881
 1801    HB3  LYS 399           HB3      LYS 399  15.774  12.849  10.536
 1802    HG2  LYS 399           HG2      LYS 399  16.070  12.848  12.900
 1803    HG3  LYS 399           HG3      LYS 399  15.644  11.211  12.399
 1804    HD2  LYS 399           HD2      LYS 399  17.423  11.135  14.041
 1805    HD3  LYS 399           HD3      LYS 399  18.034  10.596  12.475
 1806    HE2  LYS 399           HE2      LYS 399  19.655  12.051  13.505
 1807    HE3  LYS 399           HE3      LYS 399  18.960  12.853  12.100
 1808    HZ1  LYS 399           HZ1      LYS 399  19.139  14.383  13.930
 1809    HZ2  LYS 399           HZ2      LYS 399  18.252  13.355  14.940
 1810    HZ3  LYS 399           HZ3      LYS 399  17.498  14.091  13.610
 1811    H    GLU 400           H        GLU 400  14.860  11.470   8.611
 1812    HA   GLU 400           HA       GLU 400  13.148   9.664   9.929
 1813    HB2  GLU 400           HB2      GLU 400  12.990  10.977   7.228
 1814    HB3  GLU 400           HB3      GLU 400  11.748   9.869   7.794
 1815    HG2  GLU 400           HG2      GLU 400  11.476  11.375   9.793
 1816    HG3  GLU 400           HG3      GLU 400  12.524  12.525   8.961
 1817    H    GLU 401           H        GLU 401  14.852   9.311   6.796
 1818    HA   GLU 401           HA       GLU 401  13.826   6.693   6.383
 1819    HB2  GLU 401           HB2      GLU 401  16.086   8.185   5.069
 1820    HB3  GLU 401           HB3      GLU 401  15.581   6.576   4.570
 1821    HG2  GLU 401           HG2      GLU 401  13.872   9.054   4.566
 1822    HG3  GLU 401           HG3      GLU 401  14.611   8.303   3.156
 1823    H    ILE 402           H        ILE 402  16.745   7.907   7.943
 1824    HA   ILE 402           HA       ILE 402  18.171   5.507   8.143
 1825    HB   ILE 402           HB       ILE 402  18.012   7.873   9.998
 1826   HG12  ILE 402          HG12      ILE 402  20.196   6.741   8.239
 1827   HG13  ILE 402          HG13      ILE 402  19.254   8.196   7.930
 1828   HG21  ILE 402          HG21      ILE 402  18.376   5.930  11.428
 1829   HG22  ILE 402          HG22      ILE 402  19.832   6.923  11.331
 1830   HG23  ILE 402          HG23      ILE 402  19.724   5.422  10.409
 1831   HD11  ILE 402          HD11      ILE 402  21.493   8.710   8.755
 1832   HD12  ILE 402          HD12      ILE 402  21.156   7.798  10.227
 1833   HD13  ILE 402          HD13      ILE 402  20.246   9.265   9.872
 1834    H    ARG 403           H        ARG 403  15.727   6.866  10.349
 1835    HA   ARG 403           HA       ARG 403  15.697   4.878  12.277
 1836    HB2  ARG 403           HB2      ARG 403  14.454   7.040  12.398
 1837    HB3  ARG 403           HB3      ARG 403  13.297   6.402  11.237
 1838    HG2  ARG 403           HG2      ARG 403  13.001   4.483  12.949
 1839    HG3  ARG 403           HG3      ARG 403  13.745   5.610  14.083
 1840    HD2  ARG 403           HD2      ARG 403  11.233   6.031  12.477
 1841    HD3  ARG 403           HD3      ARG 403  11.357   5.819  14.223
 1842    HE   ARG 403           HE       ARG 403  12.916   8.013  13.629
 1843   HH11  ARG 403          HH11      ARG 403   9.540   7.122  13.275
 1844   HH12  ARG 403          HH12      ARG 403   8.973   8.766  13.379
 1845   HH21  ARG 403          HH21      ARG 403  12.179  10.151  13.744
 1846   HH22  ARG 403          HH22      ARG 403  10.481  10.489  13.625
 1847    H    ARG 404           H        ARG 404  13.790   5.156   9.321
 1848    HA   ARG 404           HA       ARG 404  12.322   2.773   9.675
 1849    HB2  ARG 404           HB2      ARG 404  12.923   4.341   7.160
 1850    HB3  ARG 404           HB3      ARG 404  11.708   3.073   7.294
 1851    HG2  ARG 404           HG2      ARG 404  10.426   4.347   8.837
 1852    HG3  ARG 404           HG3      ARG 404  11.704   5.546   9.008
 1853    HD2  ARG 404           HD2      ARG 404  11.391   6.138   6.617
 1854    HD3  ARG 404           HD3      ARG 404  10.032   5.013   6.557
 1855    HE   ARG 404           HE       ARG 404   9.016   6.452   8.345
 1856   HH11  ARG 404          HH11      ARG 404  11.312   7.734   6.029
 1857   HH12  ARG 404          HH12      ARG 404  10.798   9.383   6.259
 1858   HH21  ARG 404          HH21      ARG 404   8.331   8.641   8.639
 1859   HH22  ARG 404          HH22      ARG 404   9.146   9.909   7.754
 1860    H    GLN 405           H        GLN 405  15.258   3.493   7.798
 1861    HA   GLN 405           HA       GLN 405  15.594   0.975   6.636
 1862    HB2  GLN 405           HB2      GLN 405  17.490   3.184   7.339
 1863    HB3  GLN 405           HB3      GLN 405  18.106   1.660   6.714
 1864    HG2  GLN 405           HG2      GLN 405  16.077   3.399   5.333
 1865    HG3  GLN 405           HG3      GLN 405  17.803   3.369   4.970
 1866   HE21  GLN 405          HE21      GLN 405  18.677   1.564   3.944
 1867   HE22  GLN 405          HE22      GLN 405  17.695   0.399   3.122
 1868    H    GLU 406           H        GLU 406  16.645   2.159   9.813
 1869    HA   GLU 406           HA       GLU 406  18.147  -0.152  10.450
 1870    HB2  GLU 406           HB2      GLU 406  16.872   1.898  12.263
 1871    HB3  GLU 406           HB3      GLU 406  17.988   0.649  12.803
 1872    HG2  GLU 406           HG2      GLU 406  19.633   1.601  11.119
 1873    HG3  GLU 406           HG3      GLU 406  18.536   2.971  10.980
 1874    H    PHE 407           H        PHE 407  14.721   0.617  10.765
 1875    HA   PHE 407           HA       PHE 407  14.025  -1.618  12.362
 1876    HB2  PHE 407           HB2      PHE 407  12.409  -0.073  10.333
 1877    HB3  PHE 407           HB3      PHE 407  11.731  -1.318  11.378
 1878    HD1  PHE 407           HD1      PHE 407  13.130  -0.752  13.909
 1879    HD2  PHE 407           HD2      PHE 407  11.397   1.875  11.040
 1880    HE1  PHE 407           HE1      PHE 407  12.770   0.931  15.666
 1881    HE2  PHE 407           HE2      PHE 407  11.045   3.562  12.789
 1882    HZ   PHE 407           HZ       PHE 407  11.730   3.093  15.110
 1883    H    LEU 408           H        LEU 408  14.317  -1.175   8.865
 1884    HA   LEU 408           HA       LEU 408  13.523  -3.774   8.101
 1885    HB2  LEU 408           HB2      LEU 408  13.704  -1.896   6.535
 1886    HB3  LEU 408           HB3      LEU 408  15.429  -1.801   6.816
 1887    HG   LEU 408           HG       LEU 408  15.626  -4.108   5.824
 1888   HD11  LEU 408          HD11      LEU 408  13.788  -4.941   4.498
 1889   HD12  LEU 408          HD12      LEU 408  12.792  -3.563   4.960
 1890   HD13  LEU 408          HD13      LEU 408  13.270  -4.752   6.174
 1891   HD21  LEU 408          HD21      LEU 408  15.474  -3.314   3.537
 1892   HD22  LEU 408          HD22      LEU 408  16.124  -2.043   4.575
 1893   HD23  LEU 408          HD23      LEU 408  14.443  -1.977   4.047
 1894    H    LEU 409           H        LEU 409  16.506  -2.336   9.174
 1895    HA   LEU 409           HA       LEU 409  18.216  -4.432   8.288
 1896    HB2  LEU 409           HB2      LEU 409  18.880  -2.046   8.609
 1897    HB3  LEU 409           HB3      LEU 409  18.778  -2.290  10.340
 1898    HG   LEU 409           HG       LEU 409  20.568  -4.078   8.771
 1899   HD11  LEU 409          HD11      LEU 409  21.044  -1.847   7.898
 1900   HD12  LEU 409          HD12      LEU 409  22.366  -2.419   8.916
 1901   HD13  LEU 409          HD13      LEU 409  21.216  -1.238   9.542
 1902   HD21  LEU 409          HD21      LEU 409  21.910  -3.915  10.807
 1903   HD22  LEU 409          HD22      LEU 409  20.265  -4.444  11.156
 1904   HD23  LEU 409          HD23      LEU 409  20.744  -2.778  11.480
 1905    H    ASN 410           H        ASN 410  17.149  -3.448  11.565
 1906    HA   ASN 410           HA       ASN 410  18.545  -5.553  12.828
 1907    HB2  ASN 410           HB2      ASN 410  17.563  -4.860  14.864
 1908    HB3  ASN 410           HB3      ASN 410  17.758  -3.394  13.919
 1909   HD21  ASN 410          HD21      ASN 410  15.578  -3.589  12.241
 1910   HD22  ASN 410          HD22      ASN 410  14.115  -3.507  13.155
 1911    H    CYS 411           H        CYS 411  15.268  -5.348  11.534
 1912    HA   CYS 411           HA       CYS 411  14.266  -7.589  12.953
 1913    HB2  CYS 411           HB2      CYS 411  12.838  -5.851  11.857
 1914    HB3  CYS 411           HB3      CYS 411  13.295  -6.525  10.291
 1915    HG   CYS 411           HG       CYS 411  12.266  -9.166  11.501
 1916    H    LEU 412           H        LEU 412  15.419  -7.227   9.590
 1917    HA   LEU 412           HA       LEU 412  15.163  -9.941   8.915
 1918    HB2  LEU 412           HB2      LEU 412  17.323  -8.167   7.814
 1919    HB3  LEU 412           HB3      LEU 412  16.487  -9.481   7.015
 1920    HG   LEU 412           HG       LEU 412  15.471  -6.719   7.601
 1921   HD11  LEU 412          HD11      LEU 412  15.834  -8.287   5.057
 1922   HD12  LEU 412          HD12      LEU 412  16.796  -6.909   5.607
 1923   HD13  LEU 412          HD13      LEU 412  15.099  -6.689   5.170
 1924   HD21  LEU 412          HD21      LEU 412  13.323  -7.452   6.588
 1925   HD22  LEU 412          HD22      LEU 412  13.648  -8.141   8.179
 1926   HD23  LEU 412          HD23      LEU 412  13.880  -9.123   6.726
 1927    H    HIS 413           H        HIS 413  17.850  -8.082  10.242
 1928    HA   HIS 413           HA       HIS 413  19.804 -10.029  10.285
 1929    HB2  HIS 413           HB2      HIS 413  19.911  -7.533  10.980
 1930    HB3  HIS 413           HB3      HIS 413  19.476  -8.118  12.582
 1931    HD1  HIS 413           HD1      HIS 413  21.199 -10.412  13.147
 1932    HD2  HIS 413           HD2      HIS 413  22.586  -7.206  10.888
 1933    HE1  HIS 413           HE1      HIS 413  23.709 -10.572  13.198
 1934    HE2  HIS 413           HE2      HIS 413  24.529  -8.674  11.763
 1935    H    ARG 414           H        ARG 414  17.325  -9.374  12.788
 1936    HA   ARG 414           HA       ARG 414  18.291 -11.438  14.508
 1937    HB2  ARG 414           HB2      ARG 414  17.069  -9.547  15.448
 1938    HB3  ARG 414           HB3      ARG 414  15.631  -9.998  14.534
 1939    HG2  ARG 414           HG2      ARG 414  15.576 -12.144  15.740
 1940    HG3  ARG 414           HG3      ARG 414  16.953 -11.610  16.702
 1941    HD2  ARG 414           HD2      ARG 414  15.667  -9.831  17.661
 1942    HD3  ARG 414           HD3      ARG 414  14.314 -10.164  16.575
 1943    HE   ARG 414           HE       ARG 414  14.917 -12.494  18.034
 1944   HH11  ARG 414          HH11      ARG 414  13.629  -9.275  18.608
 1945   HH12  ARG 414          HH12      ARG 414  12.550  -9.802  19.868
 1946   HH21  ARG 414          HH21      ARG 414  13.485 -13.182  19.680
 1947   HH22  ARG 414          HH22      ARG 414  12.444 -12.020  20.450
 1948    H    ASP 415           H        ASP 415  15.658 -11.225  12.160
 1949    HA   ASP 415           HA       ASP 415  14.317 -13.568  12.801
 1950    HB2  ASP 415           HB2      ASP 415  14.535 -11.908  10.344
 1951    HB3  ASP 415           HB3      ASP 415  13.846 -13.520  10.174
 1952    H    LEU 416           H        LEU 416  17.267 -13.154  10.978
 1953    HA   LEU 416           HA       LEU 416  17.442 -15.661   9.754
 1954    HB2  LEU 416           HB2      LEU 416  19.643 -13.909  10.848
 1955    HB3  LEU 416           HB3      LEU 416  19.901 -15.285   9.792
 1956    HG   LEU 416           HG       LEU 416  18.404 -12.761   9.082
 1957   HD11  LEU 416          HD11      LEU 416  20.810 -12.442   9.198
 1958   HD12  LEU 416          HD12      LEU 416  20.263 -12.417   7.522
 1959   HD13  LEU 416          HD13      LEU 416  21.062 -13.849   8.167
 1960   HD21  LEU 416          HD21      LEU 416  19.039 -15.193   7.423
 1961   HD22  LEU 416          HD22      LEU 416  18.290 -13.709   6.835
 1962   HD23  LEU 416          HD23      LEU 416  17.442 -14.725   8.001
 1963    H    GLN 417           H        GLN 417  18.031 -14.717  13.071
 1964    HA   GLN 417           HA       GLN 417  19.423 -17.125  13.777
 1965    HB2  GLN 417           HB2      GLN 417  18.218 -14.908  15.433
 1966    HB3  GLN 417           HB3      GLN 417  18.980 -16.316  16.155
 1967    HG2  GLN 417           HG2      GLN 417  20.638 -14.678  16.163
 1968    HG3  GLN 417           HG3      GLN 417  21.040 -15.704  14.787
 1969   HE21  GLN 417          HE21      GLN 417  20.783 -14.902  12.703
 1970   HE22  GLN 417          HE22      GLN 417  20.536 -13.220  12.376
 1971    H    GLY 418           H        GLY 418  16.255 -16.518  13.035
 1972    HA2  GLY 418           HA2      GLY 418  15.041 -18.364  14.908
 1973    HA3  GLY 418           HA3      GLY 418  14.257 -17.595  13.539
 1974    H    GLY 419           H        GLY 419  17.261 -19.215  13.027
 1975    HA2  GLY 419           HA2      GLY 419  17.753 -21.298  12.115
 1976    HA3  GLY 419           HA3      GLY 419  16.046 -21.714  12.218
 1977    H    ILE 420           H        ILE 420  17.171 -18.769  10.710
 1978    HA   ILE 420           HA       ILE 420  16.105 -19.794   8.173
 1979    HB   ILE 420           HB       ILE 420  16.455 -16.927   9.056
 1980   HG12  ILE 420          HG12      ILE 420  14.013 -18.710   8.955
 1981   HG13  ILE 420          HG13      ILE 420  14.730 -17.968  10.378
 1982   HG21  ILE 420          HG21      ILE 420  15.098 -16.390   7.077
 1983   HG22  ILE 420          HG22      ILE 420  15.086 -18.096   6.628
 1984   HG23  ILE 420          HG23      ILE 420  16.603 -17.196   6.634
 1985   HD11  ILE 420          HD11      ILE 420  13.393 -16.510   8.113
 1986   HD12  ILE 420          HD12      ILE 420  14.119 -15.760   9.535
 1987   HD13  ILE 420          HD13      ILE 420  12.711 -16.809   9.711
 1988    H    LYS 421           H        LYS 421  17.710 -20.478   6.886
 1989    HA   LYS 421           HA       LYS 421  20.096 -18.776   6.701
 1990    HB2  LYS 421           HB2      LYS 421  20.499 -21.098   7.585
 1991    HB3  LYS 421           HB3      LYS 421  19.954 -21.719   6.034
 1992    HG2  LYS 421           HG2      LYS 421  22.374 -21.667   6.134
 1993    HG3  LYS 421           HG3      LYS 421  21.776 -20.538   4.917
 1994    HD2  LYS 421           HD2      LYS 421  22.073 -18.681   6.469
 1995    HD3  LYS 421           HD3      LYS 421  22.638 -19.795   7.715
 1996    HE2  LYS 421           HE2      LYS 421  23.964 -19.293   5.056
 1997    HE3  LYS 421           HE3      LYS 421  24.487 -18.637   6.605
 1998    HZ1  LYS 421           HZ1      LYS 421  24.452 -21.500   5.806
 1999    HZ2  LYS 421           HZ2      LYS 421  24.797 -20.955   7.371
 2000    HZ3  LYS 421           HZ3      LYS 421  25.819 -20.534   6.088
 2001    H    ASP 422           H        ASP 422  18.994 -17.483   5.225
 2002    HA   ASP 422           HA       ASP 422  18.546 -18.691   2.574
 2003    HB2  ASP 422           HB2      ASP 422  16.995 -16.705   4.155
 2004    HB3  ASP 422           HB3      ASP 422  17.096 -16.447   2.422
 2005    H    LEU 423           H        LEU 423  20.054 -18.078   1.189
 2006    HA   LEU 423           HA       LEU 423  21.977 -16.092   1.762
 2007    HB2  LEU 423           HB2      LEU 423  21.950 -18.197   0.132
 2008    HB3  LEU 423           HB3      LEU 423  21.488 -16.982  -1.042
 2009    HG   LEU 423           HG       LEU 423  23.999 -16.811   0.627
 2010   HD11  LEU 423          HD11      LEU 423  23.686 -17.807  -2.200
 2011   HD12  LEU 423          HD12      LEU 423  24.044 -18.808  -0.793
 2012   HD13  LEU 423          HD13      LEU 423  25.207 -17.593  -1.328
 2013   HD21  LEU 423          HD21      LEU 423  24.704 -15.187  -1.053
 2014   HD22  LEU 423          HD22      LEU 423  23.213 -14.672  -0.255
 2015   HD23  LEU 423          HD23      LEU 423  23.156 -15.363  -1.881
 2016    H    SER 424           H        SER 424  18.951 -16.072   0.045
 2017    HA   SER 424           HA       SER 424  19.363 -13.622  -1.359
 2018    HB2  SER 424           HB2      SER 424  16.787 -13.749  -1.536
 2019    HB3  SER 424           HB3      SER 424  17.734 -15.026  -2.301
 2020    HG   SER 424           HG       SER 424  16.588 -16.325  -1.133
 2021    H    LYS 425           H        LYS 425  17.816 -14.517   1.687
 2022    HA   LYS 425           HA       LYS 425  16.926 -11.901   2.345
 2023    HB2  LYS 425           HB2      LYS 425  17.627 -14.075   4.321
 2024    HB3  LYS 425           HB3      LYS 425  16.503 -12.746   4.551
 2025    HG2  LYS 425           HG2      LYS 425  16.142 -15.102   2.714
 2026    HG3  LYS 425           HG3      LYS 425  15.323 -14.836   4.249
 2027    HD2  LYS 425           HD2      LYS 425  14.352 -12.742   3.246
 2028    HD3  LYS 425           HD3      LYS 425  15.011 -13.274   1.694
 2029    HE2  LYS 425           HE2      LYS 425  13.060 -14.804   3.412
 2030    HE3  LYS 425           HE3      LYS 425  12.662 -13.928   1.937
 2031    HZ1  LYS 425           HZ1      LYS 425  12.913 -16.331   1.580
 2032    HZ2  LYS 425           HZ2      LYS 425  14.526 -16.249   2.087
 2033    HZ3  LYS 425           HZ3      LYS 425  14.040 -15.441   0.682
 2034    H    GLU 426           H        GLU 426  19.862 -13.755   2.950
 2035    HA   GLU 426           HA       GLU 426  21.129 -11.940   4.677
 2036    HB2  GLU 426           HB2      GLU 426  22.279 -13.972   2.762
 2037    HB3  GLU 426           HB3      GLU 426  23.244 -13.076   3.926
 2038    HG2  GLU 426           HG2      GLU 426  21.917 -14.035   5.752
 2039    HG3  GLU 426           HG3      GLU 426  20.983 -14.955   4.576
 2040    H    GLU 427           H        GLU 427  21.520 -12.317   1.114
 2041    HA   GLU 427           HA       GLU 427  23.069 -10.158   0.568
 2042    HB2  GLU 427           HB2      GLU 427  20.604 -10.972  -0.977
 2043    HB3  GLU 427           HB3      GLU 427  21.859  -9.901  -1.579
 2044    HG2  GLU 427           HG2      GLU 427  23.490 -11.741  -1.335
 2045    HG3  GLU 427           HG3      GLU 427  22.164 -12.806  -0.864
 2046    H    ARG 428           H        ARG 428  19.587 -10.025   1.235
 2047    HA   ARG 428           HA       ARG 428  19.288  -7.238   0.858
 2048    HB2  ARG 428           HB2      ARG 428  17.730  -9.205   2.535
 2049    HB3  ARG 428           HB3      ARG 428  17.254  -7.526   2.329
 2050    HG2  ARG 428           HG2      ARG 428  17.046  -7.877  -0.078
 2051    HG3  ARG 428           HG3      ARG 428  17.533  -9.561   0.127
 2052    HD2  ARG 428           HD2      ARG 428  15.115  -9.394  -0.067
 2053    HD3  ARG 428           HD3      ARG 428  15.570  -9.948   1.543
 2054    HE   ARG 428           HE       ARG 428  15.333  -7.275   1.875
 2055   HH11  ARG 428          HH11      ARG 428  13.193  -9.604   0.343
 2056   HH12  ARG 428          HH12      ARG 428  11.745  -8.824   0.893
 2057   HH21  ARG 428          HH21      ARG 428  13.426  -6.243   2.576
 2058   HH22  ARG 428          HH22      ARG 428  11.881  -6.916   2.169
 2059    H    LEU 429           H        LEU 429  20.460  -9.142   3.528
 2060    HA   LEU 429           HA       LEU 429  20.251  -7.125   5.515
 2061    HB2  LEU 429           HB2      LEU 429  20.423  -9.564   5.972
 2062    HB3  LEU 429           HB3      LEU 429  22.094  -9.514   5.449
 2063    HG   LEU 429           HG       LEU 429  22.599  -7.954   7.305
 2064   HD11  LEU 429          HD11      LEU 429  20.371  -6.969   7.518
 2065   HD12  LEU 429          HD12      LEU 429  20.949  -7.608   9.056
 2066   HD13  LEU 429          HD13      LEU 429  19.753  -8.508   8.122
 2067   HD21  LEU 429          HD21      LEU 429  22.414  -9.596   9.102
 2068   HD22  LEU 429          HD22      LEU 429  22.945 -10.346   7.596
 2069   HD23  LEU 429          HD23      LEU 429  21.277 -10.531   8.133
 2070    H    TRP 430           H        TRP 430  22.949  -8.189   3.412
 2071    HA   TRP 430           HA       TRP 430  24.824  -6.318   4.496
 2072    HB2  TRP 430           HB2      TRP 430  25.099  -7.139   1.640
 2073    HB3  TRP 430           HB3      TRP 430  26.321  -7.041   2.902
 2074    HD1  TRP 430           HD1      TRP 430  24.889  -9.040   4.966
 2075    HE1  TRP 430           HE1      TRP 430  24.864 -11.536   4.445
 2076    HE3  TRP 430           HE3      TRP 430  25.785  -8.837  -0.061
 2077    HZ2  TRP 430           HZ2      TRP 430  25.210 -13.231   2.210
 2078    HZ3  TRP 430           HZ3      TRP 430  25.936 -10.950  -1.315
 2079    HH2  TRP 430           HH2      TRP 430  25.657 -13.103  -0.200
 2080    H    GLU 431           H        GLU 431  22.405  -6.290   2.053
 2081    HA   GLU 431           HA       GLU 431  23.142  -3.982   0.632
 2082    HB2  GLU 431           HB2      GLU 431  21.447  -5.566  -0.157
 2083    HB3  GLU 431           HB3      GLU 431  20.381  -5.095   1.158
 2084    HG2  GLU 431           HG2      GLU 431  20.375  -2.782   0.222
 2085    HG3  GLU 431           HG3      GLU 431  21.254  -3.411  -1.173
 2086    H    VAL 432           H        VAL 432  20.797  -4.323   3.320
 2087    HA   VAL 432           HA       VAL 432  20.235  -1.572   3.530
 2088    HB   VAL 432           HB       VAL 432  18.757  -3.260   4.502
 2089   HG11  VAL 432          HG11      VAL 432  19.279  -4.416   6.584
 2090   HG12  VAL 432          HG12      VAL 432  20.902  -3.720   6.588
 2091   HG13  VAL 432          HG13      VAL 432  20.430  -4.856   5.321
 2092   HG21  VAL 432          HG21      VAL 432  18.369  -2.176   6.711
 2093   HG22  VAL 432          HG22      VAL 432  18.531  -1.048   5.366
 2094   HG23  VAL 432          HG23      VAL 432  19.874  -1.286   6.482
 2095    H    GLN 433           H        GLN 433  22.614  -3.586   5.055
 2096    HA   GLN 433           HA       GLN 433  23.690  -1.791   6.904
 2097    HB2  GLN 433           HB2      GLN 433  24.930  -4.071   5.394
 2098    HB3  GLN 433           HB3      GLN 433  25.851  -3.122   6.559
 2099    HG2  GLN 433           HG2      GLN 433  24.548  -3.818   8.345
 2100    HG3  GLN 433           HG3      GLN 433  23.225  -4.333   7.301
 2101   HE21  GLN 433          HE21      GLN 433  23.142  -6.329   8.208
 2102   HE22  GLN 433          HE22      GLN 433  24.326  -7.537   7.901
 2103    H    ARG 434           H        ARG 434  24.679  -2.294   3.515
 2104    HA   ARG 434           HA       ARG 434  26.792  -0.408   3.593
 2105    HB2  ARG 434           HB2      ARG 434  26.295  -2.279   1.869
 2106    HB3  ARG 434           HB3      ARG 434  25.272  -1.079   1.092
 2107    HG2  ARG 434           HG2      ARG 434  27.443  -1.106   0.043
 2108    HG3  ARG 434           HG3      ARG 434  27.215   0.424   0.898
 2109    HD2  ARG 434           HD2      ARG 434  28.538  -0.397   2.760
 2110    HD3  ARG 434           HD3      ARG 434  28.725  -1.958   1.965
 2111    HE   ARG 434           HE       ARG 434  29.770  -0.293   0.141
 2112   HH11  ARG 434          HH11      ARG 434  30.254  -0.560   3.606
 2113   HH12  ARG 434          HH12      ARG 434  31.891   0.028   3.550
 2114   HH21  ARG 434          HH21      ARG 434  31.930   0.433   0.060
 2115   HH22  ARG 434          HH22      ARG 434  32.861   0.559   1.525
 2116    H    ILE 435           H        ILE 435  23.383  -0.161   2.924
 2117    HA   ILE 435           HA       ILE 435  23.478   2.470   1.778
 2118    HB   ILE 435           HB       ILE 435  21.158   0.843   2.847
 2119   HG12  ILE 435          HG12      ILE 435  22.199  -0.075   0.822
 2120   HG13  ILE 435          HG13      ILE 435  20.585   0.540   0.486
 2121   HG21  ILE 435          HG21      ILE 435  19.708   2.474   1.685
 2122   HG22  ILE 435          HG22      ILE 435  21.124   3.486   1.398
 2123   HG23  ILE 435          HG23      ILE 435  20.584   3.170   3.046
 2124   HD11  ILE 435          HD11      ILE 435  21.553   2.557  -0.485
 2125   HD12  ILE 435          HD12      ILE 435  22.136   1.101  -1.294
 2126   HD13  ILE 435          HD13      ILE 435  23.173   1.944  -0.143
 2127    H    LEU 436           H        LEU 436  22.444   1.101   4.885
 2128    HA   LEU 436           HA       LEU 436  21.863   3.469   6.210
 2129    HB2  LEU 436           HB2      LEU 436  21.373   1.217   7.092
 2130    HB3  LEU 436           HB3      LEU 436  23.085   0.979   7.399
 2131    HG   LEU 436           HG       LEU 436  23.014   2.918   8.972
 2132   HD11  LEU 436          HD11      LEU 436  20.824   3.668   9.772
 2133   HD12  LEU 436          HD12      LEU 436  20.044   2.711   8.517
 2134   HD13  LEU 436          HD13      LEU 436  21.081   4.065   8.074
 2135   HD21  LEU 436          HD21      LEU 436  22.911   0.661   9.827
 2136   HD22  LEU 436          HD22      LEU 436  21.167   0.613   9.567
 2137   HD23  LEU 436          HD23      LEU 436  21.850   1.708  10.771
 2138    H    THR 437           H        THR 437  24.975   1.892   5.673
 2139    HA   THR 437           HA       THR 437  26.582   3.387   7.382
 2140    HB   THR 437           HB       THR 437  27.222   2.246   4.652
 2141    HG1  THR 437           HG1      THR 437  26.628   0.646   6.117
 2142   HG21  THR 437          HG21      THR 437  29.576   2.271   5.408
 2143   HG22  THR 437          HG22      THR 437  29.087   3.199   6.825
 2144   HG23  THR 437          HG23      THR 437  28.904   3.888   5.213
 2145    H    ALA 438           H        ALA 438  25.854   4.011   3.938
 2146    HA   ALA 438           HA       ALA 438  27.028   6.487   3.694
 2147    HB1  ALA 438           HB1      ALA 438  24.464   5.537   2.431
 2148    HB2  ALA 438           HB2      ALA 438  26.096   5.248   1.822
 2149    HB3  ALA 438           HB3      ALA 438  25.450   6.889   1.872
 2150    H    LEU 439           H        LEU 439  23.720   5.777   4.837
 2151    HA   LEU 439           HA       LEU 439  23.015   8.494   5.168
 2152    HB2  LEU 439           HB2      LEU 439  21.849   5.940   6.195
 2153    HB3  LEU 439           HB3      LEU 439  21.290   7.466   6.839
 2154    HG   LEU 439           HG       LEU 439  19.739   6.914   5.186
 2155   HD11  LEU 439          HD11      LEU 439  21.683   8.745   3.796
 2156   HD12  LEU 439          HD12      LEU 439  20.517   9.235   5.027
 2157   HD13  LEU 439          HD13      LEU 439  19.953   8.604   3.478
 2158   HD21  LEU 439          HD21      LEU 439  20.309   6.222   2.918
 2159   HD22  LEU 439          HD22      LEU 439  20.936   5.105   4.130
 2160   HD23  LEU 439          HD23      LEU 439  22.021   6.253   3.342
 2161    H    LYS 440           H        LYS 440  24.548   6.164   7.338
 2162    HA   LYS 440           HA       LYS 440  24.293   7.745   9.673
 2163    HB2  LYS 440           HB2      LYS 440  26.175   5.519   8.944
 2164    HB3  LYS 440           HB3      LYS 440  26.212   6.307  10.517
 2165    HG2  LYS 440           HG2      LYS 440  23.890   4.815   9.307
 2166    HG3  LYS 440           HG3      LYS 440  24.920   4.266  10.635
 2167    HD2  LYS 440           HD2      LYS 440  24.142   6.126  12.019
 2168    HD3  LYS 440           HD3      LYS 440  23.146   6.714  10.687
 2169    HE2  LYS 440           HE2      LYS 440  21.683   5.550  12.128
 2170    HE3  LYS 440           HE3      LYS 440  21.957   4.484  10.754
 2171    HZ1  LYS 440           HZ1      LYS 440  23.275   4.277  13.413
 2172    HZ2  LYS 440           HZ2      LYS 440  23.576   3.259  12.092
 2173    HZ3  LYS 440           HZ3      LYS 440  22.045   3.262  12.827
 2174    H    ARG 441           H        ARG 441  26.710   7.662   7.121
 2175    HA   ARG 441           HA       ARG 441  28.493   9.481   8.416
 2176    HB2  ARG 441           HB2      ARG 441  28.158   8.737   5.506
 2177    HB3  ARG 441           HB3      ARG 441  29.442   9.778   6.108
 2178    HG2  ARG 441           HG2      ARG 441  30.212   7.928   7.552
 2179    HG3  ARG 441           HG3      ARG 441  28.979   6.894   6.829
 2180    HD2  ARG 441           HD2      ARG 441  31.160   6.544   5.790
 2181    HD3  ARG 441           HD3      ARG 441  29.994   7.192   4.637
 2182    HE   ARG 441           HE       ARG 441  31.559   9.233   5.913
 2183   HH11  ARG 441          HH11      ARG 441  31.627   6.841   3.365
 2184   HH12  ARG 441          HH12      ARG 441  32.693   7.756   2.343
 2185   HH21  ARG 441          HH21      ARG 441  32.970  10.448   4.590
 2186   HH22  ARG 441          HH22      ARG 441  33.440   9.828   3.034
 2187    H    LYS 442           H        LYS 442  26.011   9.834   5.906
 2188    HA   LYS 442           HA       LYS 442  26.147  12.616   5.640
 2189    HB2  LYS 442           HB2      LYS 442  23.830  10.738   5.173
 2190    HB3  LYS 442           HB3      LYS 442  23.855  12.426   4.687
 2191    HG2  LYS 442           HG2      LYS 442  26.132  11.570   3.530
 2192    HG3  LYS 442           HG3      LYS 442  25.173  10.083   3.479
 2193    HD2  LYS 442           HD2      LYS 442  24.874  11.441   1.447
 2194    HD3  LYS 442           HD3      LYS 442  23.364  11.274   2.354
 2195    HE2  LYS 442           HE2      LYS 442  23.654  13.483   3.305
 2196    HE3  LYS 442           HE3      LYS 442  25.234  13.634   2.539
 2197    HZ1  LYS 442           HZ1      LYS 442  24.152  13.587   0.382
 2198    HZ2  LYS 442           HZ2      LYS 442  23.551  14.843   1.332
 2199    HZ3  LYS 442           HZ3      LYS 442  22.631  13.443   1.117
 2200    H    LEU 443           H        LEU 443  24.785  10.670   8.126
 2201    HA   LEU 443           HA       LEU 443  22.783  12.297   9.145
 2202    HB2  LEU 443           HB2      LEU 443  23.294  10.007   9.934
 2203    HB3  LEU 443           HB3      LEU 443  24.742  10.613  10.712
 2204    HG   LEU 443           HG       LEU 443  23.341  12.013  12.192
 2205   HD11  LEU 443          HD11      LEU 443  21.071  10.602  10.800
 2206   HD12  LEU 443          HD12      LEU 443  21.432  12.325  10.743
 2207   HD13  LEU 443          HD13      LEU 443  20.915  11.581  12.256
 2208   HD21  LEU 443          HD21      LEU 443  24.057   9.832  12.964
 2209   HD22  LEU 443          HD22      LEU 443  22.681   9.068  12.167
 2210   HD23  LEU 443          HD23      LEU 443  22.420  10.157  13.530
 2211    H    ARG 444           H        ARG 444  26.270  12.441   9.621
 2212    HA   ARG 444           HA       ARG 444  25.938  14.922  11.156
 2213    HB2  ARG 444           HB2      ARG 444  28.315  13.091  10.819
 2214    HB3  ARG 444           HB3      ARG 444  28.377  14.629  11.671
 2215    HG2  ARG 444           HG2      ARG 444  26.716  12.228  12.402
 2216    HG3  ARG 444           HG3      ARG 444  28.131  12.849  13.261
 2217    HD2  ARG 444           HD2      ARG 444  26.920  14.949  13.689
 2218    HD3  ARG 444           HD3      ARG 444  25.498  14.276  12.889
 2219    HE   ARG 444           HE       ARG 444  26.002  12.456  14.814
 2220   HH11  ARG 444          HH11      ARG 444  25.714  15.948  14.872
 2221   HH12  ARG 444          HH12      ARG 444  25.103  15.999  16.505
 2222   HH21  ARG 444          HH21      ARG 444  25.200  12.506  16.948
 2223   HH22  ARG 444          HH22      ARG 444  24.830  14.038  17.692
 2224    H    GLU 445           H        GLU 445  25.936  14.249   8.110
 2225    HA   GLU 445           HA       GLU 445  28.033  16.031   7.168
 2226    HB2  GLU 445           HB2      GLU 445  27.293  13.861   6.024
 2227    HB3  GLU 445           HB3      GLU 445  25.844  14.731   5.550
 2228    HG2  GLU 445           HG2      GLU 445  27.381  16.423   4.464
 2229    HG3  GLU 445           HG3      GLU 445  28.675  15.251   4.739
 2230    H    ALA 446           H        ALA 446  24.622  15.948   7.786
 2231    HA   ALA 446           HA       ALA 446  24.201  18.536   6.527
 2232    HB1  ALA 446           HB1      ALA 446  22.637  16.742   5.959
 2233    HB2  ALA 446           HB2      ALA 446  21.819  18.064   6.792
 2234    HB3  ALA 446           HB3      ALA 446  22.210  16.579   7.662
  Start of MODEL   29
    1    H1   HIS 182           HT1      HIS 182   9.030 -28.672 -13.479
    2    H2   HIS 182           HT2      HIS 182   7.441 -28.769 -12.898
    3    H3   HIS 182           HT3      HIS 182   8.616 -29.855 -12.337
    4    HA   HIS 182           HA       HIS 182   8.127 -28.137 -10.710
    5    HB2  HIS 182           HB2      HIS 182  10.412 -29.240 -11.010
    6    HB3  HIS 182           HB3      HIS 182  10.906 -27.770 -11.841
    7    HD1  HIS 182           HD1      HIS 182  11.645 -25.834 -10.401
    8    HD2  HIS 182           HD2      HIS 182   9.765 -28.852  -8.233
    9    HE1  HIS 182           HE1      HIS 182  11.917 -25.211  -7.980
   10    HE2  HIS 182           HE2      HIS 182  10.976 -27.165  -6.695
   11    H    MET 183           H        MET 183   7.774 -26.015 -10.244
   12    HA   MET 183           HA       MET 183   7.849 -24.147 -12.506
   13    HB2  MET 183           HB2      MET 183   6.323 -24.232  -9.924
   14    HB3  MET 183           HB3      MET 183   6.515 -22.710 -10.781
   15    HG2  MET 183           HG2      MET 183   4.408 -23.729 -11.355
   16    HG3  MET 183           HG3      MET 183   5.470 -23.705 -12.760
   17    HE1  MET 183           HE1      MET 183   3.340 -26.974 -13.235
   18    HE2  MET 183           HE2      MET 183   3.827 -25.442 -13.962
   19    HE3  MET 183           HE3      MET 183   2.803 -25.452 -12.526
   20    HA   PRO 184           HA       PRO 184  11.534 -22.134 -10.977
   21    HB2  PRO 184           HB2      PRO 184  10.349 -19.890 -12.486
   22    HB3  PRO 184           HB3      PRO 184  11.962 -20.585 -12.600
   23    HG2  PRO 184           HG2      PRO 184  10.104 -21.041 -14.478
   24    HG3  PRO 184           HG3      PRO 184  11.282 -22.279 -14.006
   25    HD2  PRO 184           HD2      PRO 184   8.383 -22.077 -13.353
   26    HD3  PRO 184           HD3      PRO 184   9.401 -23.511 -13.579
   27    H    ASN 185           H        ASN 185   8.436 -20.403 -11.084
   28    HA   ASN 185           HA       ASN 185   9.061 -19.278  -8.434
   29    HB2  ASN 185           HB2      ASN 185   9.132 -17.531 -10.192
   30    HB3  ASN 185           HB3      ASN 185   7.476 -17.929 -10.637
   31   HD21  ASN 185          HD21      ASN 185   6.589 -15.982 -10.117
   32   HD22  ASN 185          HD22      ASN 185   6.485 -15.373  -8.507
   33    H    LEU 186           H        LEU 186   7.356 -19.122  -6.991
   34    HA   LEU 186           HA       LEU 186   5.006 -20.738  -7.709
   35    HB2  LEU 186           HB2      LEU 186   6.527 -20.491  -5.139
   36    HB3  LEU 186           HB3      LEU 186   4.886 -21.101  -5.174
   37    HG   LEU 186           HG       LEU 186   6.299 -22.997  -5.122
   38   HD11  LEU 186          HD11      LEU 186   4.445 -23.213  -6.660
   39   HD12  LEU 186          HD12      LEU 186   5.844 -24.114  -7.246
   40   HD13  LEU 186          HD13      LEU 186   5.430 -22.559  -7.968
   41   HD21  LEU 186          HD21      LEU 186   8.094 -23.373  -6.777
   42   HD22  LEU 186          HD22      LEU 186   8.403 -21.993  -5.725
   43   HD23  LEU 186          HD23      LEU 186   7.846 -21.734  -7.378
   44    H    LYS 187           H        LYS 187   3.340 -19.495  -8.050
   45    HA   LYS 187           HA       LYS 187   1.601 -18.118  -7.677
   46    HB2  LYS 187           HB2      LYS 187   2.765 -18.031  -4.909
   47    HB3  LYS 187           HB3      LYS 187   1.338 -17.102  -5.349
   48    HG2  LYS 187           HG2      LYS 187   0.238 -19.216  -6.033
   49    HG3  LYS 187           HG3      LYS 187   1.646 -20.093  -5.436
   50    HD2  LYS 187           HD2      LYS 187   1.259 -19.333  -3.204
   51    HD3  LYS 187           HD3      LYS 187  -0.007 -18.229  -3.742
   52    HE2  LYS 187           HE2      LYS 187  -1.031 -20.159  -2.758
   53    HE3  LYS 187           HE3      LYS 187  -1.325 -20.178  -4.495
   54    HZ1  LYS 187           HZ1      LYS 187  -0.738 -22.363  -3.765
   55    HZ2  LYS 187           HZ2      LYS 187   0.673 -21.802  -3.016
   56    HZ3  LYS 187           HZ3      LYS 187   0.540 -21.763  -4.704
   57    HA   PRO 188           HA       PRO 188   3.695 -14.240  -8.581
   58    HB2  PRO 188           HB2      PRO 188   2.151 -13.598 -10.685
   59    HB3  PRO 188           HB3      PRO 188   3.467 -14.769 -10.824
   60    HG2  PRO 188           HG2      PRO 188   0.528 -15.236 -10.605
   61    HG3  PRO 188           HG3      PRO 188   1.732 -16.097 -11.579
   62    HD2  PRO 188           HD2      PRO 188   0.726 -16.969  -9.148
   63    HD3  PRO 188           HD3      PRO 188   2.252 -17.512  -9.872
   64    H    ILE 189           H        ILE 189   3.141 -12.347  -7.658
   65    HA   ILE 189           HA       ILE 189   1.242 -11.599  -6.087
   66    HB   ILE 189           HB       ILE 189   2.296  -9.847  -8.299
   67   HG12  ILE 189          HG12      ILE 189   4.049 -10.774  -6.910
   68   HG13  ILE 189          HG13      ILE 189   3.844  -9.073  -6.508
   69   HG21  ILE 189          HG21      ILE 189   0.283  -8.849  -7.354
   70   HG22  ILE 189          HG22      ILE 189   1.723  -7.936  -6.898
   71   HG23  ILE 189          HG23      ILE 189   0.957  -9.015  -5.732
   72   HD11  ILE 189          HD11      ILE 189   4.173 -10.447  -4.525
   73   HD12  ILE 189          HD12      ILE 189   2.734 -11.382  -4.929
   74   HD13  ILE 189          HD13      ILE 189   2.589  -9.672  -4.519
   75    H    PHE 190           H        PHE 190   0.543 -11.764  -9.562
   76    HA   PHE 190           HA       PHE 190  -2.157 -10.782  -9.026
   77    HB2  PHE 190           HB2      PHE 190  -0.569 -11.158 -11.546
   78    HB3  PHE 190           HB3      PHE 190  -2.319 -10.954 -11.603
   79    HD1  PHE 190           HD1      PHE 190   0.693  -9.357 -10.078
   80    HD2  PHE 190           HD2      PHE 190  -3.160  -8.823 -11.798
   81    HE1  PHE 190           HE1      PHE 190   0.971  -6.917  -9.923
   82    HE2  PHE 190           HE2      PHE 190  -2.888  -6.382 -11.652
   83    HZ   PHE 190           HZ       PHE 190  -0.823  -5.426 -10.715
   84    H    GLY 191           H        GLY 191  -4.005 -11.924 -10.044
   85    HA2  GLY 191           HA2      GLY 191  -5.366 -13.746  -9.928
   86    HA3  GLY 191           HA3      GLY 191  -4.020 -14.621 -10.627
   87    H    ILE 192           H        ILE 192  -4.191 -13.149  -7.369
   88    HA   ILE 192           HA       ILE 192  -4.405 -15.821  -6.200
   89    HB   ILE 192           HB       ILE 192  -2.481 -15.469  -4.682
   90   HG12  ILE 192          HG12      ILE 192  -1.687 -13.248  -6.564
   91   HG13  ILE 192          HG13      ILE 192  -2.371 -12.993  -4.960
   92   HG21  ILE 192          HG21      ILE 192  -0.707 -16.026  -6.303
   93   HG22  ILE 192          HG22      ILE 192  -1.799 -15.579  -7.614
   94   HG23  ILE 192          HG23      ILE 192  -2.193 -16.940  -6.564
   95   HD11  ILE 192          HD11      ILE 192   0.037 -12.762  -4.924
   96   HD12  ILE 192          HD12      ILE 192   0.222 -14.386  -5.586
   97   HD13  ILE 192          HD13      ILE 192  -0.463 -14.161  -3.976
   98    HA   PRO 193           HA       PRO 193  -6.378 -13.649  -2.833
   99    HB2  PRO 193           HB2      PRO 193  -5.146 -15.401  -0.854
  100    HB3  PRO 193           HB3      PRO 193  -6.829 -15.328  -1.382
  101    HG2  PRO 193           HG2      PRO 193  -5.204 -17.416  -1.959
  102    HG3  PRO 193           HG3      PRO 193  -6.516 -16.898  -3.034
  103    HD2  PRO 193           HD2      PRO 193  -3.577 -16.330  -3.212
  104    HD3  PRO 193           HD3      PRO 193  -4.715 -16.778  -4.503
  105    H    LEU 194           H        LEU 194  -5.962 -12.447  -0.811
  106    HA   LEU 194           HA       LEU 194  -3.796 -10.719  -1.146
  107    HB2  LEU 194           HB2      LEU 194  -5.642 -11.164   1.184
  108    HB3  LEU 194           HB3      LEU 194  -4.415  -9.912   1.178
  109    HG   LEU 194           HG       LEU 194  -6.660 -10.119  -0.828
  110   HD11  LEU 194          HD11      LEU 194  -7.603  -8.193   0.364
  111   HD12  LEU 194          HD12      LEU 194  -6.331  -8.333   1.579
  112   HD13  LEU 194          HD13      LEU 194  -7.516  -9.625   1.386
  113   HD21  LEU 194          HD21      LEU 194  -5.973  -7.890  -1.499
  114   HD22  LEU 194          HD22      LEU 194  -4.624  -9.014  -1.665
  115   HD23  LEU 194          HD23      LEU 194  -4.681  -7.902  -0.299
  116    H    ALA 195           H        ALA 195  -4.267 -13.070   1.536
  117    HA   ALA 195           HA       ALA 195  -1.932 -12.723   2.887
  118    HB1  ALA 195           HB1      ALA 195  -3.146 -15.418   2.315
  119    HB2  ALA 195           HB2      ALA 195  -3.767 -14.268   3.502
  120    HB3  ALA 195           HB3      ALA 195  -2.159 -14.966   3.707
  121    H    ASP 196           H        ASP 196  -2.322 -15.086   0.297
  122    HA   ASP 196           HA       ASP 196   0.259 -15.912  -0.037
  123    HB2  ASP 196           HB2      ASP 196  -1.739 -15.382  -2.245
  124    HB3  ASP 196           HB3      ASP 196  -0.272 -16.343  -2.423
  125    H    ALA 197           H        ALA 197  -1.150 -13.004  -1.556
  126    HA   ALA 197           HA       ALA 197   1.227 -12.186  -2.847
  127    HB1  ALA 197           HB1      ALA 197  -1.082 -10.491  -1.890
  128    HB2  ALA 197           HB2      ALA 197  -0.959 -11.290  -3.456
  129    HB3  ALA 197           HB3      ALA 197   0.160  -9.993  -3.041
  130    H    VAL 198           H        VAL 198  -0.016 -11.678   0.394
  131    HA   VAL 198           HA       VAL 198   1.808  -9.717   1.266
  132    HB   VAL 198           HB       VAL 198   0.420 -11.866   2.877
  133   HG11  VAL 198          HG11      VAL 198   2.306 -11.051   4.112
  134   HG12  VAL 198          HG12      VAL 198   0.837 -10.363   4.805
  135   HG13  VAL 198          HG13      VAL 198   1.869  -9.381   3.763
  136   HG21  VAL 198          HG21      VAL 198  -0.326  -8.991   2.351
  137   HG22  VAL 198          HG22      VAL 198  -1.162 -10.078   3.463
  138   HG23  VAL 198          HG23      VAL 198  -1.154 -10.422   1.731
  139    H    GLU 199           H        GLU 199   1.864 -13.250   1.664
  140    HA   GLU 199           HA       GLU 199   4.271 -13.425   3.068
  141    HB2  GLU 199           HB2      GLU 199   3.148 -15.462   1.137
  142    HB3  GLU 199           HB3      GLU 199   4.278 -15.774   2.448
  143    HG2  GLU 199           HG2      GLU 199   1.421 -14.876   2.723
  144    HG3  GLU 199           HG3      GLU 199   2.050 -16.489   3.047
  145    H    ARG 200           H        ARG 200   3.600 -13.028  -0.286
  146    HA   ARG 200           HA       ARG 200   6.229 -13.684  -1.230
  147    HB2  ARG 200           HB2      ARG 200   4.248 -13.858  -2.689
  148    HB3  ARG 200           HB3      ARG 200   4.018 -12.119  -2.577
  149    HG2  ARG 200           HG2      ARG 200   5.165 -12.068  -4.489
  150    HG3  ARG 200           HG3      ARG 200   6.577 -12.234  -3.447
  151    HD2  ARG 200           HD2      ARG 200   5.119 -14.432  -4.909
  152    HD3  ARG 200           HD3      ARG 200   6.728 -13.809  -5.256
  153    HE   ARG 200           HE       ARG 200   6.164 -15.141  -2.690
  154   HH11  ARG 200          HH11      ARG 200   7.986 -14.911  -5.677
  155   HH12  ARG 200          HH12      ARG 200   9.072 -16.193  -5.260
  156   HH21  ARG 200          HH21      ARG 200   7.602 -16.823  -2.136
  157   HH22  ARG 200          HH22      ARG 200   8.859 -17.288  -3.253
  158    H    THR 201           H        THR 201   4.483 -10.656  -0.549
  159    HA   THR 201           HA       THR 201   6.921  -9.163  -1.218
  160    HB   THR 201           HB       THR 201   5.363  -7.170  -1.315
  161    HG1  THR 201           HG1      THR 201   3.426  -9.266  -1.253
  162   HG21  THR 201          HG21      THR 201   6.252  -8.223  -3.313
  163   HG22  THR 201          HG22      THR 201   4.581  -7.722  -3.575
  164   HG23  THR 201          HG23      THR 201   4.959  -9.418  -3.279
  165    H    MET 202           H        MET 202   6.789 -10.325   1.385
  166    HA   MET 202           HA       MET 202   6.050  -8.296   3.270
  167    HB2  MET 202           HB2      MET 202   7.606 -10.847   3.468
  168    HB3  MET 202           HB3      MET 202   7.676  -9.683   4.787
  169    HG2  MET 202           HG2      MET 202   5.183  -9.752   4.873
  170    HG3  MET 202           HG3      MET 202   5.239 -11.071   3.705
  171    HE1  MET 202           HE1      MET 202   4.331 -12.602   7.302
  172    HE2  MET 202           HE2      MET 202   3.694 -12.261   5.692
  173    HE3  MET 202           HE3      MET 202   4.003 -10.935   6.818
  174    H    MET 203           H        MET 203   7.101  -6.508   3.767
  175    HA   MET 203           HA       MET 203   9.856  -6.167   2.807
  176    HB2  MET 203           HB2      MET 203   7.753  -4.117   3.530
  177    HB3  MET 203           HB3      MET 203   9.407  -3.718   3.094
  178    HG2  MET 203           HG2      MET 203   9.021  -4.810   0.895
  179    HG3  MET 203           HG3      MET 203   7.329  -5.011   1.345
  180    HE1  MET 203           HE1      MET 203   5.947  -1.377   1.364
  181    HE2  MET 203           HE2      MET 203   6.293  -2.513   2.669
  182    HE3  MET 203           HE3      MET 203   5.514  -3.080   1.188
  183    H    TYR 204           H        TYR 204   8.000  -4.633   5.391
  184    HA   TYR 204           HA       TYR 204  10.319  -4.796   7.162
  185    HB2  TYR 204           HB2      TYR 204   7.744  -3.247   7.270
  186    HB3  TYR 204           HB3      TYR 204   8.703  -3.469   8.723
  187    HD1  TYR 204           HD1      TYR 204   9.029  -2.252   5.208
  188    HD2  TYR 204           HD2      TYR 204  10.329  -1.892   9.248
  189    HE1  TYR 204           HE1      TYR 204  10.346  -0.267   4.605
  190    HE2  TYR 204           HE2      TYR 204  11.653   0.088   8.650
  191    HH   TYR 204           HH       TYR 204  12.683   1.087   6.669
  192    H    ASP 205           H        ASP 205   6.890  -5.029   7.903
  193    HA   ASP 205           HA       ASP 205   7.560  -6.905  10.039
  194    HB2  ASP 205           HB2      ASP 205   5.159  -6.119  10.735
  195    HB3  ASP 205           HB3      ASP 205   6.530  -5.021  10.929
  196    H    GLY 206           H        GLY 206   5.594  -6.592   7.198
  197    HA2  GLY 206           HA2      GLY 206   4.363  -8.173   6.040
  198    HA3  GLY 206           HA3      GLY 206   5.001  -9.397   7.138
  199    H    ILE 207           H        ILE 207   3.092  -6.459   7.655
  200    HA   ILE 207           HA       ILE 207   1.546  -7.648   9.746
  201    HB   ILE 207           HB       ILE 207   0.225  -5.483   9.588
  202   HG12  ILE 207          HG12      ILE 207   2.450  -4.775   7.662
  203   HG13  ILE 207          HG13      ILE 207   0.762  -5.001   7.221
  204   HG21  ILE 207          HG21      ILE 207   3.199  -5.352  10.048
  205   HG22  ILE 207          HG22      ILE 207   1.966  -5.791  11.230
  206   HG23  ILE 207          HG23      ILE 207   2.030  -4.147  10.593
  207   HD11  ILE 207          HD11      ILE 207   1.363  -2.645   7.386
  208   HD12  ILE 207          HD12      ILE 207   1.818  -2.876   9.075
  209   HD13  ILE 207          HD13      ILE 207   0.138  -3.084   8.579
  210    H    ARG 208           H        ARG 208   1.182  -9.077   7.292
  211    HA   ARG 208           HA       ARG 208  -0.401  -9.913   5.896
  212    HB2  ARG 208           HB2      ARG 208  -1.971  -9.096   8.302
  213    HB3  ARG 208           HB3      ARG 208  -2.842  -9.629   6.871
  214    HG2  ARG 208           HG2      ARG 208  -2.514 -11.472   8.404
  215    HG3  ARG 208           HG3      ARG 208  -1.612 -11.748   6.914
  216    HD2  ARG 208           HD2      ARG 208  -0.173 -12.370   8.690
  217    HD3  ARG 208           HD3      ARG 208   0.404 -10.812   8.102
  218    HE   ARG 208           HE       ARG 208  -1.388 -10.339  10.188
  219   HH11  ARG 208          HH11      ARG 208   1.748 -11.834   9.735
  220   HH12  ARG 208          HH12      ARG 208   2.338 -11.363  11.302
  221   HH21  ARG 208          HH21      ARG 208  -0.651  -9.765  12.249
  222   HH22  ARG 208          HH22      ARG 208   0.959 -10.206  12.756
  223    H    LEU 209           H        LEU 209   0.395  -8.052   4.581
  224    HA   LEU 209           HA       LEU 209  -1.641  -6.679   3.269
  225    HB2  LEU 209           HB2      LEU 209   0.020  -5.068   5.202
  226    HB3  LEU 209           HB3      LEU 209  -0.600  -4.348   3.731
  227    HG   LEU 209           HG       LEU 209  -2.216  -5.461   6.021
  228   HD11  LEU 209          HD11      LEU 209  -2.009  -2.675   4.891
  229   HD12  LEU 209          HD12      LEU 209  -1.216  -3.233   6.366
  230   HD13  LEU 209          HD13      LEU 209  -2.979  -3.180   6.279
  231   HD21  LEU 209          HD21      LEU 209  -3.322  -6.003   3.938
  232   HD22  LEU 209          HD22      LEU 209  -3.136  -4.339   3.382
  233   HD23  LEU 209          HD23      LEU 209  -4.178  -4.696   4.759
  234    HA   PRO 210           HA       PRO 210   1.788  -7.598   0.574
  235    HB2  PRO 210           HB2      PRO 210   0.224  -6.014  -1.384
  236    HB3  PRO 210           HB3      PRO 210   0.818  -7.673  -1.500
  237    HG2  PRO 210           HG2      PRO 210  -1.772  -7.175  -1.113
  238    HG3  PRO 210           HG3      PRO 210  -0.970  -8.539  -0.308
  239    HD2  PRO 210           HD2      PRO 210  -1.735  -5.864   0.797
  240    HD3  PRO 210           HD3      PRO 210  -1.848  -7.470   1.553
  241    H    ALA 211           H        ALA 211   3.470  -6.406  -0.627
  242    HA   ALA 211           HA       ALA 211   4.099  -3.947   0.662
  243    HB1  ALA 211           HB1      ALA 211   5.815  -5.560  -0.076
  244    HB2  ALA 211           HB2      ALA 211   6.076  -3.948  -0.740
  245    HB3  ALA 211           HB3      ALA 211   5.389  -5.217  -1.755
  246    H    VAL 212           H        VAL 212   3.049  -4.897  -2.544
  247    HA   VAL 212           HA       VAL 212   3.179  -2.579  -3.955
  248    HB   VAL 212           HB       VAL 212   0.752  -4.344  -4.173
  249   HG11  VAL 212          HG11      VAL 212   0.884  -2.332  -5.558
  250   HG12  VAL 212          HG12      VAL 212   0.941  -3.802  -6.531
  251   HG13  VAL 212          HG13      VAL 212   2.421  -2.891  -6.218
  252   HG21  VAL 212          HG21      VAL 212   2.494  -5.943  -4.033
  253   HG22  VAL 212          HG22      VAL 212   3.580  -4.956  -5.009
  254   HG23  VAL 212          HG23      VAL 212   2.180  -5.726  -5.754
  255    H    PHE 213           H        PHE 213   0.561  -3.549  -1.764
  256    HA   PHE 213           HA       PHE 213  -1.142  -1.368  -2.233
  257    HB2  PHE 213           HB2      PHE 213  -1.864  -3.393  -1.019
  258    HB3  PHE 213           HB3      PHE 213  -0.798  -2.975   0.316
  259    HD1  PHE 213           HD2      PHE 213  -3.909  -2.117  -1.432
  260    HD2  PHE 213           HD1      PHE 213  -1.383  -1.242   1.884
  261    HE1  PHE 213           HE2      PHE 213  -5.707  -0.776  -0.415
  262    HE2  PHE 213           HE1      PHE 213  -3.178   0.092   2.903
  263    HZ   PHE 213           HZ       PHE 213  -5.344   0.339   1.754
  264    H    ARG 214           H        ARG 214   1.544  -1.816  -0.012
  265    HA   ARG 214           HA       ARG 214   1.099   0.699   1.294
  266    HB2  ARG 214           HB2      ARG 214   3.160  -1.456   1.540
  267    HB3  ARG 214           HB3      ARG 214   3.487   0.133   2.226
  268    HG2  ARG 214           HG2      ARG 214   1.426  -0.023   3.548
  269    HG3  ARG 214           HG3      ARG 214   1.125  -1.624   2.872
  270    HD2  ARG 214           HD2      ARG 214   3.709  -1.051   4.265
  271    HD3  ARG 214           HD3      ARG 214   2.257  -1.374   5.211
  272    HE   ARG 214           HE       ARG 214   2.654  -3.364   3.217
  273   HH11  ARG 214          HH11      ARG 214   3.812  -2.300   6.342
  274   HH12  ARG 214          HH12      ARG 214   4.265  -3.889   6.882
  275   HH21  ARG 214          HH21      ARG 214   3.237  -5.479   3.906
  276   HH22  ARG 214          HH22      ARG 214   3.946  -5.693   5.475
  277    H    GLU 215           H        GLU 215   3.231  -0.535  -1.222
  278    HA   GLU 215           HA       GLU 215   4.830   1.709  -1.581
  279    HB2  GLU 215           HB2      GLU 215   3.834  -0.394  -3.483
  280    HB3  GLU 215           HB3      GLU 215   4.861   0.922  -4.038
  281    HG2  GLU 215           HG2      GLU 215   5.554  -1.086  -1.903
  282    HG3  GLU 215           HG3      GLU 215   6.167  -1.064  -3.558
  283    H    CYS 216           H        CYS 216   1.524   1.117  -2.622
  284    HA   CYS 216           HA       CYS 216   1.466   3.529  -4.224
  285    HB2  CYS 216           HB2      CYS 216   0.053   1.773  -5.041
  286    HB3  CYS 216           HB3      CYS 216  -0.698   1.560  -3.451
  287    HG   CYS 216           HG       CYS 216  -1.683   3.365  -5.956
  288    H    ILE 217           H        ILE 217   0.127   2.397  -1.123
  289    HA   ILE 217           HA       ILE 217  -1.248   4.756  -0.497
  290    HB   ILE 217           HB       ILE 217  -0.355   2.361   1.007
  291   HG12  ILE 217          HG12      ILE 217  -2.706   2.311   1.645
  292   HG13  ILE 217          HG13      ILE 217  -2.952   3.915   0.969
  293   HG21  ILE 217          HG21      ILE 217  -1.196   4.875   2.446
  294   HG22  ILE 217          HG22      ILE 217   0.401   4.132   2.515
  295   HG23  ILE 217          HG23      ILE 217  -0.996   3.284   3.174
  296   HD11  ILE 217          HD11      ILE 217  -3.839   2.205  -0.493
  297   HD12  ILE 217          HD12      ILE 217  -2.258   1.428  -0.581
  298   HD13  ILE 217          HD13      ILE 217  -2.489   3.039  -1.266
  299    H    ASP 218           H        ASP 218   2.104   3.790   0.128
  300    HA   ASP 218           HA       ASP 218   2.685   6.054   1.770
  301    HB2  ASP 218           HB2      ASP 218   4.063   4.132   2.052
  302    HB3  ASP 218           HB3      ASP 218   4.438   4.060   0.332
  303    H    TYR 219           H        TYR 219   3.254   5.248  -1.652
  304    HA   TYR 219           HA       TYR 219   4.824   7.455  -2.297
  305    HB2  TYR 219           HB2      TYR 219   4.586   5.565  -3.813
  306    HB3  TYR 219           HB3      TYR 219   2.882   5.942  -4.053
  307    HD1  TYR 219           HD2      TYR 219   6.327   7.123  -4.703
  308    HD2  TYR 219           HD1      TYR 219   2.197   7.604  -5.601
  309    HE1  TYR 219           HE2      TYR 219   6.909   8.610  -6.572
  310    HE2  TYR 219           HE1      TYR 219   2.769   9.095  -7.468
  311    HH   TYR 219           HH       TYR 219   5.811   9.319  -8.766
  312    H    VAL 220           H        VAL 220   1.305   7.064  -2.635
  313    HA   VAL 220           HA       VAL 220   0.800   9.666  -3.594
  314    HB   VAL 220           HB       VAL 220  -1.094   7.921  -1.993
  315   HG11  VAL 220          HG11      VAL 220  -2.849   9.131  -3.174
  316   HG12  VAL 220          HG12      VAL 220  -1.630  10.115  -3.986
  317   HG13  VAL 220          HG13      VAL 220  -1.836  10.232  -2.237
  318   HG21  VAL 220          HG21      VAL 220  -0.148   6.715  -3.919
  319   HG22  VAL 220          HG22      VAL 220  -0.674   8.022  -4.980
  320   HG23  VAL 220          HG23      VAL 220  -1.869   7.046  -4.125
  321    H    GLU 221           H        GLU 221   0.996   8.317  -0.352
  322    HA   GLU 221           HA       GLU 221  -0.070  10.586   0.997
  323    HB2  GLU 221           HB2      GLU 221   0.137   8.121   1.784
  324    HB3  GLU 221           HB3      GLU 221   1.770   8.565   2.259
  325    HG2  GLU 221           HG2      GLU 221   0.620   8.870   4.218
  326    HG3  GLU 221           HG3      GLU 221   0.576  10.498   3.538
  327    H    LYS 222           H        LYS 222   3.180   9.658  -0.044
  328    HA   LYS 222           HA       LYS 222   4.396  11.567   1.754
  329    HB2  LYS 222           HB2      LYS 222   5.543   9.582   1.917
  330    HB3  LYS 222           HB3      LYS 222   5.226   9.142   0.252
  331    HG2  LYS 222           HG2      LYS 222   6.865  10.793  -0.468
  332    HG3  LYS 222           HG3      LYS 222   7.245  11.139   1.222
  333    HD2  LYS 222           HD2      LYS 222   7.395   8.344   0.139
  334    HD3  LYS 222           HD3      LYS 222   8.742   9.463  -0.059
  335    HE2  LYS 222           HE2      LYS 222   7.504   8.840   2.607
  336    HE3  LYS 222           HE3      LYS 222   8.859   7.932   1.935
  337    HZ1  LYS 222           HZ1      LYS 222  10.063  10.095   1.771
  338    HZ2  LYS 222           HZ2      LYS 222   9.741   9.600   3.355
  339    HZ3  LYS 222           HZ3      LYS 222   8.801  10.816   2.649
  340    H    TYR 223           H        TYR 223   4.142  10.889  -1.751
  341    HA   TYR 223           HA       TYR 223   6.060  12.982  -2.323
  342    HB2  TYR 223           HB2      TYR 223   4.511  11.078  -4.067
  343    HB3  TYR 223           HB3      TYR 223   5.523  12.359  -4.734
  344    HD1  TYR 223           HD2      TYR 223   5.774   9.617  -2.199
  345    HD2  TYR 223           HD1      TYR 223   7.672  11.784  -5.331
  346    HE1  TYR 223           HE2      TYR 223   7.734   8.159  -2.006
  347    HE2  TYR 223           HE1      TYR 223   9.639  10.320  -5.155
  348    HH   TYR 223           HH       TYR 223  10.712   8.860  -3.520
  349    H    GLY 224           H        GLY 224   2.558  12.519  -2.710
  350    HA2  GLY 224           HA2      GLY 224   1.794  15.068  -2.275
  351    HA3  GLY 224           HA3      GLY 224   2.316  15.116  -3.953
  352    H    MET 225           H        MET 225  -0.092  14.125  -1.739
  353    HA   MET 225           HA       MET 225  -1.650  12.770  -3.789
  354    HB2  MET 225           HB2      MET 225  -3.193  12.238  -1.963
  355    HB3  MET 225           HB3      MET 225  -1.550  11.757  -1.565
  356    HG2  MET 225           HG2      MET 225  -1.402  13.982  -0.326
  357    HG3  MET 225           HG3      MET 225  -3.155  14.033  -0.476
  358    HE1  MET 225           HE1      MET 225  -4.575  11.693   0.174
  359    HE2  MET 225           HE2      MET 225  -3.916  10.476   1.270
  360    HE3  MET 225           HE3      MET 225  -3.306  10.601  -0.381
  361    H    LYS 226           H        LYS 226  -0.951  15.687  -3.670
  362    HA   LYS 226           HA       LYS 226  -3.616  16.885  -3.339
  363    HB2  LYS 226           HB2      LYS 226  -2.438  19.039  -3.144
  364    HB3  LYS 226           HB3      LYS 226  -1.942  17.902  -1.903
  365    HG2  LYS 226           HG2      LYS 226   0.126  17.473  -3.024
  366    HG3  LYS 226           HG3      LYS 226  -0.391  18.408  -4.429
  367    HD2  LYS 226           HD2      LYS 226   1.149  19.687  -3.037
  368    HD3  LYS 226           HD3      LYS 226  -0.450  20.433  -3.071
  369    HE2  LYS 226           HE2      LYS 226  -0.951  19.330  -0.903
  370    HE3  LYS 226           HE3      LYS 226   0.709  18.740  -0.858
  371    HZ1  LYS 226           HZ1      LYS 226   0.444  20.758   0.439
  372    HZ2  LYS 226           HZ2      LYS 226  -0.117  21.589  -0.925
  373    HZ3  LYS 226           HZ3      LYS 226   1.483  21.029  -0.876
  374    H    CYS 227           H        CYS 227  -2.615  15.368  -5.618
  375    HA   CYS 227           HA       CYS 227  -2.290  17.381  -7.710
  376    HB2  CYS 227           HB2      CYS 227  -0.720  15.519  -7.749
  377    HB3  CYS 227           HB3      CYS 227  -2.045  14.366  -7.757
  378    HG   CYS 227           HG       CYS 227  -0.987  16.382 -10.302
  379    H    GLU 228           H        GLU 228  -3.893  17.794  -9.194
  380    HA   GLU 228           HA       GLU 228  -6.543  17.017  -8.668
  381    HB2  GLU 228           HB2      GLU 228  -5.226  18.211 -11.098
  382    HB3  GLU 228           HB3      GLU 228  -6.943  17.844 -11.060
  383    HG2  GLU 228           HG2      GLU 228  -7.301  19.393  -9.272
  384    HG3  GLU 228           HG3      GLU 228  -5.570  19.678  -9.099
  385    H    GLY 229           H        GLY 229  -7.955  15.698 -10.116
  386    HA2  GLY 229           HA2      GLY 229  -8.454  13.598 -10.847
  387    HA3  GLY 229           HA3      GLY 229  -6.943  13.690 -11.730
  388    H    ILE 230           H        ILE 230  -6.319  13.976  -8.417
  389    HA   ILE 230           HA       ILE 230  -4.925  11.596  -8.212
  390    HB   ILE 230           HB       ILE 230  -4.740  13.590  -6.685
  391   HG12  ILE 230          HG12      ILE 230  -4.121  12.242  -4.683
  392   HG13  ILE 230          HG13      ILE 230  -4.892  10.847  -5.438
  393   HG21  ILE 230          HG21      ILE 230  -7.068  12.324  -5.262
  394   HG22  ILE 230          HG22      ILE 230  -7.070  13.881  -6.092
  395   HG23  ILE 230          HG23      ILE 230  -6.077  13.650  -4.652
  396   HD11  ILE 230          HD11      ILE 230  -2.592  12.398  -6.601
  397   HD12  ILE 230          HD12      ILE 230  -3.310  10.922  -7.254
  398   HD13  ILE 230          HD13      ILE 230  -2.451  10.880  -5.713
  399    H    TYR 231           H        TYR 231  -5.616   9.598  -8.362
  400    HA   TYR 231           HA       TYR 231  -6.766   7.667  -8.077
  401    HB2  TYR 231           HB2      TYR 231  -7.974   9.247  -5.826
  402    HB3  TYR 231           HB3      TYR 231  -8.642   7.680  -6.266
  403    HD1  TYR 231           HD2      TYR 231  -7.187   5.645  -6.103
  404    HD2  TYR 231           HD1      TYR 231  -5.976   9.417  -4.550
  405    HE1  TYR 231           HE2      TYR 231  -5.505   4.522  -4.703
  406    HE2  TYR 231           HE1      TYR 231  -4.293   8.303  -3.140
  407    HH   TYR 231           HH       TYR 231  -3.376   5.073  -3.570
  408    H    ARG 232           H        ARG 232  -7.782  10.217  -9.592
  409    HA   ARG 232           HA       ARG 232 -10.559   9.322 -10.001
  410    HB2  ARG 232           HB2      ARG 232 -10.531  11.539  -9.124
  411    HB3  ARG 232           HB3      ARG 232  -9.259  12.035 -10.229
  412    HG2  ARG 232           HG2      ARG 232 -11.301  13.002 -10.954
  413    HG3  ARG 232           HG3      ARG 232 -10.874  11.734 -12.099
  414    HD2  ARG 232           HD2      ARG 232 -12.472  10.233 -11.076
  415    HD3  ARG 232           HD3      ARG 232 -12.846  11.438  -9.843
  416    HE   ARG 232           HE       ARG 232 -13.606  12.862 -11.779
  417   HH11  ARG 232          HH11      ARG 232 -13.730   9.352 -11.919
  418   HH12  ARG 232          HH12      ARG 232 -15.022   9.332 -13.077
  419   HH21  ARG 232          HH21      ARG 232 -15.298  12.815 -13.296
  420   HH22  ARG 232          HH22      ARG 232 -15.918  11.280 -13.848
  421    H    VAL 233           H        VAL 233  -7.682  10.598 -11.650
  422    HA   VAL 233           HA       VAL 233  -8.782  10.037 -14.260
  423    HB   VAL 233           HB       VAL 233  -6.564  10.717 -15.133
  424   HG11  VAL 233          HG11      VAL 233  -6.712  13.061 -14.456
  425   HG12  VAL 233          HG12      VAL 233  -7.760  12.606 -13.114
  426   HG13  VAL 233          HG13      VAL 233  -8.306  12.380 -14.775
  427   HG21  VAL 233          HG21      VAL 233  -4.876  11.608 -13.634
  428   HG22  VAL 233          HG22      VAL 233  -5.197   9.915 -13.259
  429   HG23  VAL 233          HG23      VAL 233  -5.869  11.186 -12.240
  430    H    SER 234           H        SER 234  -7.559   8.720 -15.832
  431    HA   SER 234           HA       SER 234  -7.135   6.104 -14.661
  432    HB2  SER 234           HB2      SER 234  -7.121   5.376 -17.076
  433    HB3  SER 234           HB3      SER 234  -8.600   6.195 -16.573
  434    HG   SER 234           HG       SER 234  -6.499   7.693 -17.684
  435    H    GLY 235           H        GLY 235  -5.162   5.489 -14.070
  436    HA2  GLY 235           HA2      GLY 235  -2.763   6.739 -14.841
  437    HA3  GLY 235           HA3      GLY 235  -2.898   5.142 -14.116
  438    H    ILE 236           H        ILE 236  -1.165   6.138 -16.295
  439    HA   ILE 236           HA       ILE 236  -2.053   5.198 -18.790
  440    HB   ILE 236           HB       ILE 236   0.799   5.368 -17.790
  441   HG12  ILE 236          HG12      ILE 236  -0.900   7.414 -19.245
  442   HG13  ILE 236          HG13      ILE 236  -0.402   7.506 -17.559
  443   HG21  ILE 236          HG21      ILE 236   1.394   5.545 -20.159
  444   HG22  ILE 236          HG22      ILE 236  -0.305   5.368 -20.601
  445   HG23  ILE 236          HG23      ILE 236   0.547   4.031 -19.831
  446   HD11  ILE 236          HD11      ILE 236   1.937   7.649 -18.271
  447   HD12  ILE 236          HD12      ILE 236   0.956   8.954 -18.939
  448   HD13  ILE 236          HD13      ILE 236   1.419   7.587 -19.954
  449    H    LYS 237           H        LYS 237  -2.655   3.195 -19.217
  450    HA   LYS 237           HA       LYS 237  -2.144   0.975 -17.585
  451    HB2  LYS 237           HB2      LYS 237  -2.977   1.059 -20.491
  452    HB3  LYS 237           HB3      LYS 237  -3.045  -0.369 -19.468
  453    HG2  LYS 237           HG2      LYS 237  -4.628   0.803 -17.988
  454    HG3  LYS 237           HG3      LYS 237  -4.592   2.184 -19.089
  455    HD2  LYS 237           HD2      LYS 237  -5.461   0.799 -20.887
  456    HD3  LYS 237           HD3      LYS 237  -5.435  -0.617 -19.835
  457    HE2  LYS 237           HE2      LYS 237  -7.681   0.239 -19.979
  458    HE3  LYS 237           HE3      LYS 237  -7.058   0.495 -18.350
  459    HZ1  LYS 237           HZ1      LYS 237  -6.612   2.796 -18.922
  460    HZ2  LYS 237           HZ2      LYS 237  -8.245   2.432 -19.180
  461    HZ3  LYS 237           HZ3      LYS 237  -7.185   2.550 -20.496
  462    H    SER 238           H        SER 238  -0.355   2.342 -20.206
  463    HA   SER 238           HA       SER 238   1.177   0.070 -20.895
  464    HB2  SER 238           HB2      SER 238   0.940   2.102 -22.333
  465    HB3  SER 238           HB3      SER 238   1.946   2.989 -21.188
  466    HG   SER 238           HG       SER 238   2.855   0.573 -22.330
  467    H    LYS 239           H        LYS 239   1.399   2.423 -18.292
  468    HA   LYS 239           HA       LYS 239   4.134   1.716 -17.638
  469    HB2  LYS 239           HB2      LYS 239   2.112   3.365 -16.099
  470    HB3  LYS 239           HB3      LYS 239   3.836   3.268 -15.778
  471    HG2  LYS 239           HG2      LYS 239   2.626   4.381 -18.295
  472    HG3  LYS 239           HG3      LYS 239   3.144   5.347 -16.911
  473    HD2  LYS 239           HD2      LYS 239   5.420   4.628 -17.201
  474    HD3  LYS 239           HD3      LYS 239   4.944   3.503 -18.476
  475    HE2  LYS 239           HE2      LYS 239   4.311   5.306 -19.915
  476    HE3  LYS 239           HE3      LYS 239   4.542   6.481 -18.620
  477    HZ1  LYS 239           HZ1      LYS 239   6.910   5.910 -18.609
  478    HZ2  LYS 239           HZ2      LYS 239   6.418   6.521 -20.111
  479    HZ3  LYS 239           HZ3      LYS 239   6.669   4.855 -19.916
  480    H    VAL 240           H        VAL 240   0.841   1.172 -16.640
  481    HA   VAL 240           HA       VAL 240   1.233  -0.137 -14.209
  482    HB   VAL 240           HB       VAL 240  -0.979  -0.587 -16.224
  483   HG11  VAL 240          HG11      VAL 240  -2.329  -1.241 -14.290
  484   HG12  VAL 240          HG12      VAL 240  -0.913  -1.083 -13.253
  485   HG13  VAL 240          HG13      VAL 240  -0.949  -2.312 -14.517
  486   HG21  VAL 240          HG21      VAL 240  -2.203   1.132 -15.029
  487   HG22  VAL 240          HG22      VAL 240  -0.673   1.780 -15.636
  488   HG23  VAL 240          HG23      VAL 240  -0.843   1.363 -13.928
  489    H    ASP 241           H        ASP 241   0.949  -1.431 -17.502
  490    HA   ASP 241           HA       ASP 241   1.288  -4.136 -16.922
  491    HB2  ASP 241           HB2      ASP 241   1.780  -2.437 -19.323
  492    HB3  ASP 241           HB3      ASP 241   2.433  -4.072 -19.314
  493    H    GLU 242           H        GLU 242   3.661  -1.566 -17.191
  494    HA   GLU 242           HA       GLU 242   5.932  -3.321 -17.300
  495    HB2  GLU 242           HB2      GLU 242   5.992  -1.012 -18.203
  496    HB3  GLU 242           HB3      GLU 242   5.774  -0.386 -16.574
  497    HG2  GLU 242           HG2      GLU 242   8.075  -0.219 -17.147
  498    HG3  GLU 242           HG3      GLU 242   7.899  -1.477 -15.926
  499    H    LEU 243           H        LEU 243   4.323  -1.342 -14.851
  500    HA   LEU 243           HA       LEU 243   6.073  -1.829 -12.733
  501    HB2  LEU 243           HB2      LEU 243   3.124  -1.224 -12.695
  502    HB3  LEU 243           HB3      LEU 243   4.169  -1.177 -11.285
  503    HG   LEU 243           HG       LEU 243   4.591   0.539 -13.729
  504   HD11  LEU 243          HD11      LEU 243   2.473   1.100 -12.727
  505   HD12  LEU 243          HD12      LEU 243   3.661   2.356 -12.364
  506   HD13  LEU 243          HD13      LEU 243   3.215   1.175 -11.129
  507   HD21  LEU 243          HD21      LEU 243   5.741   0.621 -10.940
  508   HD22  LEU 243          HD22      LEU 243   6.020   1.830 -12.194
  509   HD23  LEU 243          HD23      LEU 243   6.599   0.178 -12.416
  510    H    LYS 244           H        LYS 244   2.964  -3.463 -13.464
  511    HA   LYS 244           HA       LYS 244   3.200  -5.281 -11.320
  512    HB2  LYS 244           HB2      LYS 244   1.455  -6.601 -12.442
  513    HB3  LYS 244           HB3      LYS 244   1.043  -4.901 -12.321
  514    HG2  LYS 244           HG2      LYS 244   1.694  -4.612 -14.684
  515    HG3  LYS 244           HG3      LYS 244   1.993  -6.351 -14.780
  516    HD2  LYS 244           HD2      LYS 244  -0.293  -6.858 -14.359
  517    HD3  LYS 244           HD3      LYS 244  -0.646  -5.190 -13.908
  518    HE2  LYS 244           HE2      LYS 244  -1.517  -5.591 -16.103
  519    HE3  LYS 244           HE3      LYS 244  -0.135  -4.506 -16.238
  520    HZ1  LYS 244           HZ1      LYS 244  -0.295  -7.373 -16.948
  521    HZ2  LYS 244           HZ2      LYS 244   1.194  -6.601 -16.719
  522    HZ3  LYS 244           HZ3      LYS 244   0.140  -6.062 -17.936
  523    H    ALA 245           H        ALA 245   4.477  -5.301 -14.564
  524    HA   ALA 245           HA       ALA 245   5.232  -8.056 -14.547
  525    HB1  ALA 245           HB1      ALA 245   6.431  -5.780 -16.124
  526    HB2  ALA 245           HB2      ALA 245   5.054  -6.763 -16.629
  527    HB3  ALA 245           HB3      ALA 245   6.646  -7.503 -16.444
  528    H    ALA 246           H        ALA 246   6.909  -5.019 -13.792
  529    HA   ALA 246           HA       ALA 246   9.408  -6.218 -13.221
  530    HB1  ALA 246           HB1      ALA 246   9.155  -3.860 -13.822
  531    HB2  ALA 246           HB2      ALA 246  10.025  -4.061 -12.302
  532    HB3  ALA 246           HB3      ALA 246   8.335  -3.564 -12.290
  533    H    TYR 247           H        TYR 247   6.701  -5.243 -11.128
  534    HA   TYR 247           HA       TYR 247   7.963  -5.778  -8.675
  535    HB2  TYR 247           HB2      TYR 247   5.121  -5.536  -9.559
  536    HB3  TYR 247           HB3      TYR 247   5.449  -6.202  -7.964
  537    HD1  TYR 247           HD1      TYR 247   6.332  -3.244 -10.083
  538    HD2  TYR 247           HD2      TYR 247   5.625  -4.751  -6.163
  539    HE1  TYR 247           HE1      TYR 247   6.529  -0.972  -9.179
  540    HE2  TYR 247           HE2      TYR 247   5.820  -2.471  -5.247
  541    HH   TYR 247           HH       TYR 247   6.870  -0.327  -5.866
  542    H    ASP 248           H        ASP 248   6.215  -7.899 -10.894
  543    HA   ASP 248           HA       ASP 248   6.167 -10.084  -9.000
  544    HB2  ASP 248           HB2      ASP 248   4.369  -9.835 -10.665
  545    HB3  ASP 248           HB3      ASP 248   5.541 -10.098 -11.958
  546    H    ARG 249           H        ARG 249   8.285  -8.940 -11.482
  547    HA   ARG 249           HA       ARG 249   9.713 -11.475 -11.674
  548    HB2  ARG 249           HB2      ARG 249  10.146  -8.810 -13.030
  549    HB3  ARG 249           HB3      ARG 249  11.189 -10.201 -13.265
  550    HG2  ARG 249           HG2      ARG 249   9.407 -11.448 -14.265
  551    HG3  ARG 249           HG3      ARG 249   8.248 -10.172 -13.883
  552    HD2  ARG 249           HD2      ARG 249  10.616  -9.919 -15.739
  553    HD3  ARG 249           HD3      ARG 249   8.931 -10.082 -16.233
  554    HE   ARG 249           HE       ARG 249   9.158  -7.877 -14.517
  555   HH11  ARG 249          HH11      ARG 249  10.081  -8.826 -17.762
  556   HH12  ARG 249          HH12      ARG 249  10.088  -7.194 -18.372
  557   HH21  ARG 249          HH21      ARG 249   9.155  -5.730 -15.334
  558   HH22  ARG 249          HH22      ARG 249   9.562  -5.443 -16.994
  559    H    GLU 250           H        GLU 250   9.696  -8.820  -9.675
  560    HA   GLU 250           HA       GLU 250  11.106  -7.879  -8.175
  561    HB2  GLU 250           HB2      GLU 250  11.572 -10.368  -7.711
  562    HB3  GLU 250           HB3      GLU 250  13.058 -10.131  -8.624
  563    HG2  GLU 250           HG2      GLU 250  13.665  -8.310  -7.059
  564    HG3  GLU 250           HG3      GLU 250  12.233  -8.701  -6.109
  565    H    GLU 251           H        GLU 251  11.166  -6.703 -10.456
  566    HA   GLU 251           HA       GLU 251  13.950  -6.396 -11.338
  567    HB2  GLU 251           HB2      GLU 251  11.313  -5.598 -12.568
  568    HB3  GLU 251           HB3      GLU 251  12.847  -4.990 -13.167
  569    HG2  GLU 251           HG2      GLU 251  12.174  -7.912 -12.980
  570    HG3  GLU 251           HG3      GLU 251  11.896  -6.929 -14.417
  571    H    SER 252           H        SER 252  14.233  -3.941 -12.119
  572    HA   SER 252           HA       SER 252  14.135  -2.372  -9.723
  573    HB2  SER 252           HB2      SER 252  15.997  -2.323 -11.437
  574    HB3  SER 252           HB3      SER 252  14.900  -1.446 -12.498
  575    HG   SER 252           HG       SER 252  16.318  -0.102 -11.188
  576    H    THR 253           H        THR 253  12.463  -1.180  -9.090
  577    HA   THR 253           HA       THR 253  10.803   0.114 -11.117
  578    HB   THR 253           HB       THR 253   9.017  -0.682  -9.091
  579    HG1  THR 253           HG1      THR 253  10.954  -2.434  -9.181
  580   HG21  THR 253          HG21      THR 253   7.945  -1.913 -10.944
  581   HG22  THR 253          HG22      THR 253   9.397  -1.665 -11.917
  582   HG23  THR 253          HG23      THR 253   8.430  -0.281 -11.410
  583    H    ASN 254           H        ASN 254  11.729   2.043 -10.520
  584    HA   ASN 254           HA       ASN 254  11.379   2.955  -7.776
  585    HB2  ASN 254           HB2      ASN 254  12.744   4.856  -8.454
  586    HB3  ASN 254           HB3      ASN 254  13.521   3.366  -8.969
  587   HD21  ASN 254          HD21      ASN 254  12.208   6.345  -9.948
  588   HD22  ASN 254          HD22      ASN 254  12.375   6.143 -11.663
  589    H    LEU 255           H        LEU 255   9.704   4.171  -7.183
  590    HA   LEU 255           HA       LEU 255   7.607   4.686  -9.064
  591    HB2  LEU 255           HB2      LEU 255   7.866   5.310  -6.125
  592    HB3  LEU 255           HB3      LEU 255   6.437   5.683  -7.064
  593    HG   LEU 255           HG       LEU 255   5.930   3.691  -5.928
  594   HD11  LEU 255          HD11      LEU 255   5.271   3.626  -8.261
  595   HD12  LEU 255          HD12      LEU 255   5.696   2.012  -7.689
  596   HD13  LEU 255          HD13      LEU 255   6.825   2.918  -8.697
  597   HD21  LEU 255          HD21      LEU 255   8.581   2.575  -6.831
  598   HD22  LEU 255          HD22      LEU 255   7.353   1.709  -5.907
  599   HD23  LEU 255          HD23      LEU 255   8.176   3.099  -5.197
  600    H    GLU 256           H        GLU 256  10.330   6.353  -8.288
  601    HA   GLU 256           HA       GLU 256   9.610   8.942  -7.670
  602    HB2  GLU 256           HB2      GLU 256  11.953   8.030  -9.340
  603    HB3  GLU 256           HB3      GLU 256  11.817   9.584  -8.531
  604    HG2  GLU 256           HG2      GLU 256  11.985   8.600  -6.397
  605    HG3  GLU 256           HG3      GLU 256  11.725   6.979  -7.044
  606    H    ASP 257           H        ASP 257   9.953   7.509 -10.941
  607    HA   ASP 257           HA       ASP 257   9.217  10.140 -12.028
  608    HB2  ASP 257           HB2      ASP 257  10.181   9.446 -14.149
  609    HB3  ASP 257           HB3      ASP 257  11.350   9.259 -12.851
  610    H    TYR 258           H        TYR 258   7.590   7.608 -11.083
  611    HA   TYR 258           HA       TYR 258   5.890   7.425 -13.459
  612    HB2  TYR 258           HB2      TYR 258   6.094   5.772 -10.955
  613    HB3  TYR 258           HB3      TYR 258   4.677   5.671 -11.999
  614    HD1  TYR 258           HD1      TYR 258   8.275   5.001 -11.741
  615    HD2  TYR 258           HD2      TYR 258   4.810   4.629 -14.179
  616    HE1  TYR 258           HE1      TYR 258   9.472   3.425 -13.197
  617    HE2  TYR 258           HE2      TYR 258   5.995   3.046 -15.639
  618    HH   TYR 258           HH       TYR 258   8.323   2.489 -16.240
  619    H    GLU 259           H        GLU 259   3.488   7.395 -12.977
  620    HA   GLU 259           HA       GLU 259   2.903   9.917 -11.658
  621    HB2  GLU 259           HB2      GLU 259   1.042   8.121 -13.217
  622    HB3  GLU 259           HB3      GLU 259   0.763   9.797 -12.772
  623    HG2  GLU 259           HG2      GLU 259   2.590  10.491 -14.232
  624    HG3  GLU 259           HG3      GLU 259   2.872   8.806 -14.678
  625    HA   PRO 260           HA       PRO 260   1.103   8.110  -8.007
  626    HB2  PRO 260           HB2      PRO 260  -0.840  10.332  -8.083
  627    HB3  PRO 260           HB3      PRO 260   0.345   9.925  -6.841
  628    HG2  PRO 260           HG2      PRO 260   0.651  12.062  -8.444
  629    HG3  PRO 260           HG3      PRO 260   2.032  11.117  -7.863
  630    HD2  PRO 260           HD2      PRO 260   0.717  11.107 -10.548
  631    HD3  PRO 260           HD3      PRO 260   2.438  10.958 -10.128
  632    H    ASN 261           H        ASN 261  -1.170   9.573 -10.301
  633    HA   ASN 261           HA       ASN 261  -3.369   7.966  -9.878
  634    HB2  ASN 261           HB2      ASN 261  -3.975   8.480 -12.264
  635    HB3  ASN 261           HB3      ASN 261  -3.566   9.891 -11.292
  636   HD21  ASN 261          HD21      ASN 261  -2.745   7.970 -14.020
  637   HD22  ASN 261          HD22      ASN 261  -1.403   8.920 -14.570
  638    H    THR 262           H        THR 262  -0.542   7.299 -11.900
  639    HA   THR 262           HA       THR 262  -1.575   4.898 -12.992
  640    HB   THR 262           HB       THR 262   1.239   5.975 -12.802
  641    HG1  THR 262           HG1      THR 262   0.431   7.042 -14.467
  642   HG21  THR 262          HG21      THR 262   1.366   3.529 -12.849
  643   HG22  THR 262          HG22      THR 262   1.888   4.209 -14.391
  644   HG23  THR 262          HG23      THR 262   0.284   3.491 -14.241
  645    H    VAL 263           H        VAL 263   0.607   5.523 -10.226
  646    HA   VAL 263           HA       VAL 263   0.947   2.841  -9.461
  647    HB   VAL 263           HB       VAL 263   0.898   5.301  -7.694
  648   HG11  VAL 263          HG11      VAL 263   2.267   3.989  -6.164
  649   HG12  VAL 263          HG12      VAL 263   2.129   2.593  -7.228
  650   HG13  VAL 263          HG13      VAL 263   0.699   3.233  -6.423
  651   HG21  VAL 263          HG21      VAL 263   2.522   5.518  -9.509
  652   HG22  VAL 263          HG22      VAL 263   3.214   3.953  -9.090
  653   HG23  VAL 263          HG23      VAL 263   3.339   5.302  -7.963
  654    H    ALA 264           H        ALA 264  -1.536   5.217  -8.681
  655    HA   ALA 264           HA       ALA 264  -3.033   3.694  -6.840
  656    HB1  ALA 264           HB1      ALA 264  -3.308   6.117  -7.162
  657    HB2  ALA 264           HB2      ALA 264  -4.839   5.247  -7.267
  658    HB3  ALA 264           HB3      ALA 264  -4.042   5.810  -8.736
  659    H    SER 265           H        SER 265  -2.822   3.607 -10.259
  660    HA   SER 265           HA       SER 265  -5.376   2.280 -10.642
  661    HB2  SER 265           HB2      SER 265  -3.220   3.036 -12.631
  662    HB3  SER 265           HB3      SER 265  -4.766   2.299 -13.054
  663    HG   SER 265           HG       SER 265  -4.311   4.838 -11.863
  664    H    LEU 266           H        LEU 266  -1.939   1.650 -10.795
  665    HA   LEU 266           HA       LEU 266  -2.001  -1.061 -11.433
  666    HB2  LEU 266           HB2      LEU 266   0.034   0.364 -11.261
  667    HB3  LEU 266           HB3      LEU 266  -0.158   0.404  -9.525
  668    HG   LEU 266           HG       LEU 266   1.619  -1.145 -10.427
  669   HD11  LEU 266          HD11      LEU 266  -0.534  -2.365  -8.721
  670   HD12  LEU 266          HD12      LEU 266   0.767  -1.312  -8.158
  671   HD13  LEU 266          HD13      LEU 266   1.144  -2.905  -8.823
  672   HD21  LEU 266          HD21      LEU 266   0.909  -3.328 -11.238
  673   HD22  LEU 266          HD22      LEU 266   0.379  -2.042 -12.322
  674   HD23  LEU 266          HD23      LEU 266  -0.773  -2.797 -11.220
  675    H    LEU 267           H        LEU 267  -2.464   0.660  -8.376
  676    HA   LEU 267           HA       LEU 267  -2.602  -1.606  -6.708
  677    HB2  LEU 267           HB2      LEU 267  -2.210   0.643  -5.841
  678    HB3  LEU 267           HB3      LEU 267  -3.811   1.144  -6.356
  679    HG   LEU 267           HG       LEU 267  -4.735  -0.611  -4.784
  680   HD11  LEU 267          HD11      LEU 267  -2.779  -1.981  -4.523
  681   HD12  LEU 267          HD12      LEU 267  -3.227  -1.298  -2.962
  682   HD13  LEU 267          HD13      LEU 267  -1.872  -0.622  -3.858
  683   HD21  LEU 267          HD21      LEU 267  -3.121   1.638  -3.593
  684   HD22  LEU 267          HD22      LEU 267  -4.449   0.787  -2.802
  685   HD23  LEU 267          HD23      LEU 267  -4.758   1.761  -4.240
  686    H    LYS 268           H        LYS 268  -5.238   0.404  -8.070
  687    HA   LYS 268           HA       LYS 268  -7.278  -1.194  -6.938
  688    HB2  LYS 268           HB2      LYS 268  -8.822   0.041  -8.409
  689    HB3  LYS 268           HB3      LYS 268  -7.731   1.108  -7.539
  690    HG2  LYS 268           HG2      LYS 268  -6.360   1.345  -9.550
  691    HG3  LYS 268           HG3      LYS 268  -7.459   0.275 -10.423
  692    HD2  LYS 268           HD2      LYS 268  -9.285   1.863 -10.085
  693    HD3  LYS 268           HD3      LYS 268  -8.216   2.918  -9.164
  694    HE2  LYS 268           HE2      LYS 268  -6.810   3.212 -11.147
  695    HE3  LYS 268           HE3      LYS 268  -7.885   2.158 -12.061
  696    HZ1  LYS 268           HZ1      LYS 268  -9.680   3.757 -11.695
  697    HZ2  LYS 268           HZ2      LYS 268  -8.374   4.463 -12.510
  698    HZ3  LYS 268           HZ3      LYS 268  -8.612   4.775 -10.863
  699    H    GLN 269           H        GLN 269  -5.596  -1.293  -9.997
  700    HA   GLN 269           HA       GLN 269  -7.266  -3.263 -11.186
  701    HB2  GLN 269           HB2      GLN 269  -5.965  -1.943 -12.649
  702    HB3  GLN 269           HB3      GLN 269  -4.477  -2.256 -11.766
  703    HG2  GLN 269           HG2      GLN 269  -4.548  -3.454 -13.898
  704    HG3  GLN 269           HG3      GLN 269  -4.509  -4.574 -12.540
  705   HE21  GLN 269          HE21      GLN 269  -6.312  -5.831 -12.090
  706   HE22  GLN 269          HE22      GLN 269  -7.607  -6.031 -13.215
  707    H    TYR 270           H        TYR 270  -3.971  -3.533  -9.832
  708    HA   TYR 270           HA       TYR 270  -3.691  -6.174  -9.532
  709    HB2  TYR 270           HB2      TYR 270  -1.913  -4.985  -8.646
  710    HB3  TYR 270           HB3      TYR 270  -2.955  -3.919  -7.713
  711    HD1  TYR 270           HD2      TYR 270  -1.997  -7.534  -7.852
  712    HD2  TYR 270           HD1      TYR 270  -2.991  -4.182  -5.420
  713    HE1  TYR 270           HE2      TYR 270  -1.585  -8.872  -5.834
  714    HE2  TYR 270           HE1      TYR 270  -2.585  -5.518  -3.393
  715    HH   TYR 270           HH       TYR 270  -1.167  -8.693  -3.572
  716    H    LEU 271           H        LEU 271  -5.639  -4.187  -7.312
  717    HA   LEU 271           HA       LEU 271  -6.397  -6.232  -5.558
  718    HB2  LEU 271           HB2      LEU 271  -6.741  -3.786  -5.209
  719    HB3  LEU 271           HB3      LEU 271  -8.056  -3.848  -6.370
  720    HG   LEU 271           HG       LEU 271  -8.849  -5.792  -4.693
  721   HD11  LEU 271          HD11      LEU 271  -7.373  -3.808  -2.971
  722   HD12  LEU 271          HD12      LEU 271  -6.978  -5.513  -3.182
  723   HD13  LEU 271          HD13      LEU 271  -8.483  -5.048  -2.389
  724   HD21  LEU 271          HD21      LEU 271 -10.334  -4.107  -3.682
  725   HD22  LEU 271          HD22      LEU 271 -10.236  -3.968  -5.440
  726   HD23  LEU 271          HD23      LEU 271  -9.353  -2.837  -4.409
  727    H    ARG 272           H        ARG 272  -7.986  -5.041  -8.496
  728    HA   ARG 272           HA       ARG 272 -10.282  -6.634  -8.311
  729    HB2  ARG 272           HB2      ARG 272  -8.927  -5.320 -10.655
  730    HB3  ARG 272           HB3      ARG 272 -10.429  -6.222 -10.825
  731    HG2  ARG 272           HG2      ARG 272 -11.549  -4.714  -9.303
  732    HG3  ARG 272           HG3      ARG 272 -10.039  -3.842  -9.015
  733    HD2  ARG 272           HD2      ARG 272 -11.511  -2.693 -10.620
  734    HD3  ARG 272           HD3      ARG 272  -9.961  -3.146 -11.325
  735    HE   ARG 272           HE       ARG 272 -11.500  -5.223 -12.017
  736   HH11  ARG 272          HH11      ARG 272 -12.087  -1.776 -12.217
  737   HH12  ARG 272          HH12      ARG 272 -13.058  -1.896 -13.655
  738   HH21  ARG 272          HH21      ARG 272 -12.744  -5.384 -13.893
  739   HH22  ARG 272          HH22      ARG 272 -13.390  -3.954 -14.639
  740    H    ASP 273           H        ASP 273  -7.345  -7.226 -10.337
  741    HA   ASP 273           HA       ASP 273  -7.980  -9.664 -11.323
  742    HB2  ASP 273           HB2      ASP 273  -5.971  -8.221 -11.820
  743    HB3  ASP 273           HB3      ASP 273  -5.207  -8.929 -10.402
  744    H    LEU 274           H        LEU 274  -7.507  -9.049  -8.029
  745    HA   LEU 274           HA       LEU 274  -6.623 -11.717  -7.368
  746    HB2  LEU 274           HB2      LEU 274  -7.861  -9.682  -5.522
  747    HB3  LEU 274           HB3      LEU 274  -6.891 -11.073  -5.073
  748    HG   LEU 274           HG       LEU 274  -5.983  -8.528  -6.390
  749   HD11  LEU 274          HD11      LEU 274  -6.172  -8.501  -3.969
  750   HD12  LEU 274          HD12      LEU 274  -4.485  -8.414  -4.478
  751   HD13  LEU 274          HD13      LEU 274  -5.145  -9.932  -3.863
  752   HD21  LEU 274          HD21      LEU 274  -4.401 -11.072  -6.043
  753   HD22  LEU 274          HD22      LEU 274  -3.753  -9.513  -6.557
  754   HD23  LEU 274          HD23      LEU 274  -4.918 -10.361  -7.575
  755    HA   PRO 275           HA       PRO 275 -10.612 -13.460  -8.142
  756    HB2  PRO 275           HB2      PRO 275 -10.168 -15.869  -6.895
  757    HB3  PRO 275           HB3      PRO 275  -9.612 -15.470  -8.525
  758    HG2  PRO 275           HG2      PRO 275  -8.112 -15.389  -5.935
  759    HG3  PRO 275           HG3      PRO 275  -7.579 -15.978  -7.522
  760    HD2  PRO 275           HD2      PRO 275  -6.834 -13.573  -6.602
  761    HD3  PRO 275           HD3      PRO 275  -7.188 -13.836  -8.323
  762    H    GLU 276           H        GLU 276  -9.299 -13.121  -4.937
  763    HA   GLU 276           HA       GLU 276 -11.936 -13.685  -3.784
  764    HB2  GLU 276           HB2      GLU 276 -10.001 -14.921  -2.853
  765    HB3  GLU 276           HB3      GLU 276  -9.268 -13.389  -2.401
  766    HG2  GLU 276           HG2      GLU 276 -10.976 -12.943  -0.815
  767    HG3  GLU 276           HG3      GLU 276 -11.946 -14.301  -1.388
  768    H    ASN 277           H        ASN 277 -13.184 -12.029  -3.320
  769    HA   ASN 277           HA       ASN 277 -12.299  -9.340  -3.548
  770    HB2  ASN 277           HB2      ASN 277 -14.887 -10.370  -2.358
  771    HB3  ASN 277           HB3      ASN 277 -14.561  -8.715  -2.848
  772   HD21  ASN 277          HD21      ASN 277 -16.228  -8.624  -4.282
  773   HD22  ASN 277          HD22      ASN 277 -16.263  -9.516  -5.757
  774    H    LEU 278           H        LEU 278 -12.732  -7.718  -1.818
  775    HA   LEU 278           HA       LEU 278 -11.266  -8.368   0.530
  776    HB2  LEU 278           HB2      LEU 278 -13.000  -5.963  -0.043
  777    HB3  LEU 278           HB3      LEU 278 -11.814  -6.091   1.244
  778    HG   LEU 278           HG       LEU 278 -11.168  -6.187  -1.703
  779   HD11  LEU 278          HD11      LEU 278 -10.856  -3.953   0.295
  780   HD12  LEU 278          HD12      LEU 278 -11.965  -3.988  -1.080
  781   HD13  LEU 278          HD13      LEU 278 -10.222  -3.953  -1.352
  782   HD21  LEU 278          HD21      LEU 278  -9.581  -7.423  -0.332
  783   HD22  LEU 278          HD22      LEU 278  -9.388  -6.023   0.726
  784   HD23  LEU 278          HD23      LEU 278  -8.854  -5.941  -0.954
  785    H    LEU 279           H        LEU 279 -14.666  -7.693  -0.135
  786    HA   LEU 279           HA       LEU 279 -15.434  -8.526   2.557
  787    HB2  LEU 279           HB2      LEU 279 -17.263  -7.617   0.338
  788    HB3  LEU 279           HB3      LEU 279 -17.622  -7.706   2.049
  789    HG   LEU 279           HG       LEU 279 -17.387  -5.431   1.633
  790   HD11  LEU 279          HD11      LEU 279 -16.137  -6.050   3.590
  791   HD12  LEU 279          HD12      LEU 279 -15.315  -4.735   2.751
  792   HD13  LEU 279          HD13      LEU 279 -14.709  -6.386   2.612
  793   HD21  LEU 279          HD21      LEU 279 -15.483  -4.466   0.369
  794   HD22  LEU 279          HD22      LEU 279 -16.535  -5.506  -0.595
  795   HD23  LEU 279          HD23      LEU 279 -14.977  -6.111  -0.032
  796    H    THR 280           H        THR 280 -14.523 -10.076   0.036
  797    HA   THR 280           HA       THR 280 -14.912 -12.008  -1.084
  798    HB   THR 280           HB       THR 280 -15.785 -13.882   0.126
  799    HG1  THR 280           HG1      THR 280 -17.118 -13.695   1.849
  800   HG21  THR 280          HG21      THR 280 -14.353 -11.992   1.994
  801   HG22  THR 280          HG22      THR 280 -13.610 -13.150   0.887
  802   HG23  THR 280          HG23      THR 280 -14.551 -13.723   2.265
  803    H    LYS 281           H        LYS 281 -16.681 -13.580  -1.874
  804    HA   LYS 281           HA       LYS 281 -18.840 -12.134  -3.039
  805    HB2  LYS 281           HB2      LYS 281 -18.870 -15.115  -2.653
  806    HB3  LYS 281           HB3      LYS 281 -19.483 -14.181  -4.007
  807    HG2  LYS 281           HG2      LYS 281 -16.571 -14.599  -3.360
  808    HG3  LYS 281           HG3      LYS 281 -17.491 -15.494  -4.569
  809    HD2  LYS 281           HD2      LYS 281 -17.925 -13.363  -5.753
  810    HD3  LYS 281           HD3      LYS 281 -16.893 -12.538  -4.582
  811    HE2  LYS 281           HE2      LYS 281 -15.015 -13.976  -5.238
  812    HE3  LYS 281           HE3      LYS 281 -16.049 -14.777  -6.419
  813    HZ1  LYS 281           HZ1      LYS 281 -14.740 -13.152  -7.539
  814    HZ2  LYS 281           HZ2      LYS 281 -15.179 -11.939  -6.442
  815    HZ3  LYS 281           HZ3      LYS 281 -16.337 -12.582  -7.503
  816    H    GLU 282           H        GLU 282 -18.394 -14.143  -0.307
  817    HA   GLU 282           HA       GLU 282 -20.937 -14.630   0.611
  818    HB2  GLU 282           HB2      GLU 282 -18.588 -14.036   2.394
  819    HB3  GLU 282           HB3      GLU 282 -19.978 -15.047   2.767
  820    HG2  GLU 282           HG2      GLU 282 -19.299 -16.649   1.081
  821    HG3  GLU 282           HG3      GLU 282 -17.935 -15.625   0.631
  822    H    LEU 283           H        LEU 283 -18.890 -11.871   1.756
  823    HA   LEU 283           HA       LEU 283 -21.234 -10.876   3.195
  824    HB2  LEU 283           HB2      LEU 283 -18.394  -9.872   3.076
  825    HB3  LEU 283           HB3      LEU 283 -19.663  -9.115   4.016
  826    HG   LEU 283           HG       LEU 283 -18.469 -10.396   5.562
  827   HD11  LEU 283          HD11      LEU 283 -20.856 -10.709   5.796
  828   HD12  LEU 283          HD12      LEU 283 -19.987 -12.168   6.266
  829   HD13  LEU 283          HD13      LEU 283 -20.801 -12.091   4.702
  830   HD21  LEU 283          HD21      LEU 283 -17.821 -12.722   5.251
  831   HD22  LEU 283          HD22      LEU 283 -17.141 -11.701   3.984
  832   HD23  LEU 283          HD23      LEU 283 -18.542 -12.717   3.641
  833    H    MET 284           H        MET 284 -19.724 -10.348   0.200
  834    HA   MET 284           HA       MET 284 -20.053  -7.680  -0.360
  835    HB2  MET 284           HB2      MET 284 -19.114  -9.458  -1.884
  836    HB3  MET 284           HB3      MET 284 -20.769  -9.817  -2.355
  837    HG2  MET 284           HG2      MET 284 -20.828  -8.109  -3.772
  838    HG3  MET 284           HG3      MET 284 -20.199  -6.989  -2.564
  839    HE1  MET 284           HE1      MET 284 -17.460  -8.327  -1.789
  840    HE2  MET 284           HE2      MET 284 -17.683  -6.603  -2.075
  841    HE3  MET 284           HE3      MET 284 -16.369  -7.463  -2.872
  842    HA   PRO 285           HA       PRO 285 -24.661  -8.159  -1.758
  843    HB2  PRO 285           HB2      PRO 285 -26.059 -10.347  -0.992
  844    HB3  PRO 285           HB3      PRO 285 -25.142 -10.275  -2.501
  845    HG2  PRO 285           HG2      PRO 285 -24.378 -11.488   0.126
  846    HG3  PRO 285           HG3      PRO 285 -24.178 -12.148  -1.508
  847    HD2  PRO 285           HD2      PRO 285 -22.147 -10.974  -0.168
  848    HD3  PRO 285           HD3      PRO 285 -22.303 -10.876  -1.931
  849    H    ARG 286           H        ARG 286 -23.447  -8.904   1.333
  850    HA   ARG 286           HA       ARG 286 -25.886  -8.306   2.762
  851    HB2  ARG 286           HB2      ARG 286 -23.028  -8.514   3.732
  852    HB3  ARG 286           HB3      ARG 286 -24.437  -8.347   4.769
  853    HG2  ARG 286           HG2      ARG 286 -23.963 -10.655   2.897
  854    HG3  ARG 286           HG3      ARG 286 -23.572 -10.658   4.615
  855    HD2  ARG 286           HD2      ARG 286 -25.951 -10.233   5.125
  856    HD3  ARG 286           HD3      ARG 286 -26.315 -10.321   3.400
  857    HE   ARG 286           HE       ARG 286 -24.956 -12.667   4.186
  858   HH11  ARG 286          HH11      ARG 286 -28.059 -11.085   4.581
  859   HH12  ARG 286          HH12      ARG 286 -28.922 -12.569   4.832
  860   HH21  ARG 286          HH21      ARG 286 -26.101 -14.615   4.458
  861   HH22  ARG 286          HH22      ARG 286 -27.825 -14.581   4.690
  862    H    PHE 287           H        PHE 287 -23.268  -6.579   1.366
  863    HA   PHE 287           HA       PHE 287 -23.406  -4.281   3.028
  864    HB2  PHE 287           HB2      PHE 287 -22.070  -4.892   0.426
  865    HB3  PHE 287           HB3      PHE 287 -22.192  -3.215   0.966
  866    HD1  PHE 287           HD1      PHE 287 -20.822  -6.533   1.797
  867    HD2  PHE 287           HD2      PHE 287 -20.889  -2.398   2.760
  868    HE1  PHE 287           HE1      PHE 287 -18.891  -6.852   3.286
  869    HE2  PHE 287           HE2      PHE 287 -18.958  -2.705   4.252
  870    HZ   PHE 287           HZ       PHE 287 -17.958  -4.934   4.517
  871    H    GLU 288           H        GLU 288 -25.005  -5.159  -0.005
  872    HA   GLU 288           HA       GLU 288 -26.130  -2.583  -0.413
  873    HB2  GLU 288           HB2      GLU 288 -27.679  -3.705  -1.971
  874    HB3  GLU 288           HB3      GLU 288 -26.008  -4.146  -2.266
  875    HG2  GLU 288           HG2      GLU 288 -26.386  -6.252  -1.044
  876    HG3  GLU 288           HG3      GLU 288 -28.083  -5.812  -0.873
  877    H    GLU 289           H        GLU 289 -27.106  -5.417   1.412
  878    HA   GLU 289           HA       GLU 289 -29.651  -4.539   2.232
  879    HB2  GLU 289           HB2      GLU 289 -28.930  -6.823   2.619
  880    HB3  GLU 289           HB3      GLU 289 -27.610  -6.268   3.635
  881    HG2  GLU 289           HG2      GLU 289 -29.338  -7.138   5.027
  882    HG3  GLU 289           HG3      GLU 289 -29.274  -5.389   5.241
  883    H    ALA 290           H        ALA 290 -26.454  -4.190   3.711
  884    HA   ALA 290           HA       ALA 290 -27.265  -2.532   5.843
  885    HB1  ALA 290           HB1      ALA 290 -24.538  -2.726   4.582
  886    HB2  ALA 290           HB2      ALA 290 -25.158  -3.792   5.846
  887    HB3  ALA 290           HB3      ALA 290 -24.916  -2.074   6.178
  888    H    CYS 291           H        CYS 291 -26.858  -1.879   2.520
  889    HA   CYS 291           HA       CYS 291 -26.199   0.927   2.874
  890    HB2  CYS 291           HB2      CYS 291 -25.312  -0.335   0.935
  891    HB3  CYS 291           HB3      CYS 291 -26.957  -0.598   0.367
  892    HG   CYS 291           HG       CYS 291 -26.523   2.619   0.815
  893    H    GLY 292           H        GLY 292 -28.936  -1.105   2.071
  894    HA2  GLY 292           HA2      GLY 292 -30.715   1.182   1.772
  895    HA3  GLY 292           HA3      GLY 292 -31.138  -0.513   1.557
  896    H    ARG 293           H        ARG 293 -29.397   0.170   4.398
  897    HA   ARG 293           HA       ARG 293 -31.472  -0.622   6.123
  898    HB2  ARG 293           HB2      ARG 293 -28.799   0.675   6.561
  899    HB3  ARG 293           HB3      ARG 293 -29.898   0.386   7.901
  900    HG2  ARG 293           HG2      ARG 293 -28.939  -1.775   6.049
  901    HG3  ARG 293           HG3      ARG 293 -28.140  -1.357   7.562
  902    HD2  ARG 293           HD2      ARG 293 -29.489  -2.941   8.418
  903    HD3  ARG 293           HD3      ARG 293 -30.679  -1.648   8.420
  904    HE   ARG 293           HE       ARG 293 -30.650  -3.128   5.964
  905   HH11  ARG 293          HH11      ARG 293 -31.870  -3.029   9.251
  906   HH12  ARG 293          HH12      ARG 293 -33.192  -4.115   8.924
  907   HH21  ARG 293          HH21      ARG 293 -32.352  -4.593   5.537
  908   HH22  ARG 293          HH22      ARG 293 -33.446  -5.033   6.829
  909    H    THR 294           H        THR 294 -32.663   0.576   7.630
  910    HA   THR 294           HA       THR 294 -33.629   3.045   6.576
  911    HB   THR 294           HB       THR 294 -35.191   2.950   8.528
  912    HG1  THR 294           HG1      THR 294 -35.056   0.789   9.623
  913   HG21  THR 294          HG21      THR 294 -35.744   1.872   6.385
  914   HG22  THR 294          HG22      THR 294 -36.397   0.972   7.756
  915   HG23  THR 294          HG23      THR 294 -34.944   0.396   6.932
  916    H    THR 295           H        THR 295 -31.303   2.205   8.959
  917    HA   THR 295           HA       THR 295 -31.143   5.016   9.822
  918    HB   THR 295           HB       THR 295 -30.633   2.685  11.675
  919    HG1  THR 295           HG1      THR 295 -32.942   3.161  10.762
  920   HG21  THR 295          HG21      THR 295 -31.170   5.613  12.185
  921   HG22  THR 295          HG22      THR 295 -29.604   4.814  12.316
  922   HG23  THR 295          HG23      THR 295 -30.909   4.386  13.424
  923    H    GLU 296           H        GLU 296 -29.002   5.762  10.253
  924    HA   GLU 296           HA       GLU 296 -26.943   4.501   8.778
  925    HB2  GLU 296           HB2      GLU 296 -26.896   6.895   9.115
  926    HB3  GLU 296           HB3      GLU 296 -26.812   6.686  10.859
  927    HG2  GLU 296           HG2      GLU 296 -24.604   5.930  10.778
  928    HG3  GLU 296           HG3      GLU 296 -24.689   5.602   9.050
  929    H    THR 297           H        THR 297 -27.913   4.364  12.091
  930    HA   THR 297           HA       THR 297 -25.670   3.070  13.207
  931    HB   THR 297           HB       THR 297 -28.425   2.362  14.119
  932    HG1  THR 297           HG1      THR 297 -27.429   4.834  14.966
  933   HG21  THR 297          HG21      THR 297 -26.513   1.554  15.390
  934   HG22  THR 297          HG22      THR 297 -27.401   2.749  16.337
  935   HG23  THR 297          HG23      THR 297 -25.893   3.200  15.540
  936    H    GLU 298           H        GLU 298 -28.622   1.844  11.698
  937    HA   GLU 298           HA       GLU 298 -28.249  -0.888  11.845
  938    HB2  GLU 298           HB2      GLU 298 -29.432   0.837   9.675
  939    HB3  GLU 298           HB3      GLU 298 -29.492  -0.915   9.623
  940    HG2  GLU 298           HG2      GLU 298 -30.587   0.624  11.939
  941    HG3  GLU 298           HG3      GLU 298 -31.526   0.345  10.471
  942    H    LYS 299           H        LYS 299 -26.916   1.459   9.598
  943    HA   LYS 299           HA       LYS 299 -25.824  -0.434   7.797
  944    HB2  LYS 299           HB2      LYS 299 -25.009   2.449   8.206
  945    HB3  LYS 299           HB3      LYS 299 -24.713   1.466   6.776
  946    HG2  LYS 299           HG2      LYS 299 -27.170   1.263   6.478
  947    HG3  LYS 299           HG3      LYS 299 -27.380   2.395   7.809
  948    HD2  LYS 299           HD2      LYS 299 -26.233   4.125   6.560
  949    HD3  LYS 299           HD3      LYS 299 -25.883   2.986   5.259
  950    HE2  LYS 299           HE2      LYS 299 -28.251   2.718   4.816
  951    HE3  LYS 299           HE3      LYS 299 -28.646   3.796   6.153
  952    HZ1  LYS 299           HZ1      LYS 299 -27.548   5.595   4.976
  953    HZ2  LYS 299           HZ2      LYS 299 -28.778   4.922   4.021
  954    HZ3  LYS 299           HZ3      LYS 299 -27.157   4.553   3.694
  955    H    VAL 300           H        VAL 300 -24.137   1.791  10.023
  956    HA   VAL 300           HA       VAL 300 -21.670   0.618   9.867
  957    HB   VAL 300           HB       VAL 300 -21.023   1.627  11.953
  958   HG11  VAL 300          HG11      VAL 300 -21.340   3.040   9.970
  959   HG12  VAL 300          HG12      VAL 300 -21.596   3.914  11.483
  960   HG13  VAL 300          HG13      VAL 300 -22.979   3.402  10.515
  961   HG21  VAL 300          HG21      VAL 300 -22.927   1.022  13.349
  962   HG22  VAL 300          HG22      VAL 300 -23.951   2.143  12.454
  963   HG23  VAL 300          HG23      VAL 300 -22.610   2.754  13.420
  964    H    GLN 301           H        GLN 301 -24.243  -0.384  12.174
  965    HA   GLN 301           HA       GLN 301 -22.782  -2.322  13.504
  966    HB2  GLN 301           HB2      GLN 301 -25.712  -2.390  12.782
  967    HB3  GLN 301           HB3      GLN 301 -24.942  -3.429  13.972
  968    HG2  GLN 301           HG2      GLN 301 -25.199  -0.434  14.102
  969    HG3  GLN 301           HG3      GLN 301 -26.083  -1.618  15.062
  970   HE21  GLN 301          HE21      GLN 301 -24.330   0.579  15.863
  971   HE22  GLN 301          HE22      GLN 301 -23.106  -0.129  16.858
  972    H    GLU 302           H        GLU 302 -24.621  -2.686  10.466
  973    HA   GLU 302           HA       GLU 302 -24.075  -5.465  10.245
  974    HB2  GLU 302           HB2      GLU 302 -25.954  -4.266   9.090
  975    HB3  GLU 302           HB3      GLU 302 -24.766  -3.583   7.989
  976    HG2  GLU 302           HG2      GLU 302 -25.870  -5.500   6.992
  977    HG3  GLU 302           HG3      GLU 302 -24.155  -5.821   7.239
  978    H    PHE 303           H        PHE 303 -22.599  -2.593   8.689
  979    HA   PHE 303           HA       PHE 303 -20.557  -3.805   7.288
  980    HB2  PHE 303           HB2      PHE 303 -20.717  -1.189   8.750
  981    HB3  PHE 303           HB3      PHE 303 -19.189  -1.688   8.040
  982    HD1  PHE 303           HD1      PHE 303 -22.770  -1.658   6.961
  983    HD2  PHE 303           HD2      PHE 303 -18.732  -0.681   6.046
  984    HE1  PHE 303           HE1      PHE 303 -23.489  -0.734   4.796
  985    HE2  PHE 303           HE2      PHE 303 -19.443   0.245   3.880
  986    HZ   PHE 303           HZ       PHE 303 -21.823   0.217   3.254
  987    H    GLN 304           H        GLN 304 -20.576  -2.861  10.667
  988    HA   GLN 304           HA       GLN 304 -18.102  -3.791  11.505
  989    HB2  GLN 304           HB2      GLN 304 -20.749  -3.815  12.955
  990    HB3  GLN 304           HB3      GLN 304 -19.274  -4.387  13.720
  991    HG2  GLN 304           HG2      GLN 304 -18.254  -2.188  13.372
  992    HG3  GLN 304           HG3      GLN 304 -19.750  -1.621  12.633
  993   HE21  GLN 304          HE21      GLN 304 -20.039  -0.022  14.171
  994   HE22  GLN 304          HE22      GLN 304 -20.516  -0.370  15.793
  995    H    ARG 305           H        ARG 305 -21.130  -5.662  11.441
  996    HA   ARG 305           HA       ARG 305 -20.078  -8.138  12.158
  997    HB2  ARG 305           HB2      ARG 305 -22.441  -7.739  12.148
  998    HB3  ARG 305           HB3      ARG 305 -22.443  -7.449  10.418
  999    HG2  ARG 305           HG2      ARG 305 -21.608 -10.109  11.516
 1000    HG3  ARG 305           HG3      ARG 305 -23.312  -9.706  11.344
 1001    HD2  ARG 305           HD2      ARG 305 -22.872  -9.233   8.911
 1002    HD3  ARG 305           HD3      ARG 305 -21.234  -9.834   9.154
 1003    HE   ARG 305           HE       ARG 305 -22.103 -12.014   9.504
 1004   HH11  ARG 305          HH11      ARG 305 -24.521  -9.623   8.615
 1005   HH12  ARG 305          HH12      ARG 305 -25.687 -10.812   8.100
 1006   HH21  ARG 305          HH21      ARG 305 -23.616 -13.569   8.838
 1007   HH22  ARG 305          HH22      ARG 305 -25.176 -13.081   8.246
 1008    H    LEU 306           H        LEU 306 -20.580  -6.828   8.871
 1009    HA   LEU 306           HA       LEU 306 -19.745  -9.072   7.452
 1010    HB2  LEU 306           HB2      LEU 306 -19.612  -6.137   6.815
 1011    HB3  LEU 306           HB3      LEU 306 -18.982  -7.329   5.699
 1012    HG   LEU 306           HG       LEU 306 -21.002  -7.548   4.809
 1013   HD11  LEU 306          HD11      LEU 306 -21.957  -8.309   7.562
 1014   HD12  LEU 306          HD12      LEU 306 -21.355  -9.397   6.313
 1015   HD13  LEU 306          HD13      LEU 306 -22.869  -8.529   6.067
 1016   HD21  LEU 306          HD21      LEU 306 -22.885  -6.166   5.539
 1017   HD22  LEU 306          HD22      LEU 306 -21.386  -5.241   5.442
 1018   HD23  LEU 306          HD23      LEU 306 -22.003  -5.756   7.013
 1019    H    LEU 307           H        LEU 307 -17.817  -6.275   8.455
 1020    HA   LEU 307           HA       LEU 307 -15.360  -7.127   7.545
 1021    HB2  LEU 307           HB2      LEU 307 -16.273  -5.243   9.631
 1022    HB3  LEU 307           HB3      LEU 307 -14.582  -5.707   9.660
 1023    HG   LEU 307           HG       LEU 307 -14.237  -4.845   7.438
 1024   HD11  LEU 307          HD11      LEU 307 -16.001  -3.775   6.154
 1025   HD12  LEU 307          HD12      LEU 307 -17.180  -4.198   7.395
 1026   HD13  LEU 307          HD13      LEU 307 -16.391  -5.467   6.460
 1027   HD21  LEU 307          HD21      LEU 307 -15.885  -2.811   8.908
 1028   HD22  LEU 307          HD22      LEU 307 -14.492  -2.539   7.857
 1029   HD23  LEU 307          HD23      LEU 307 -14.279  -3.310   9.430
 1030    H    LYS 308           H        LYS 308 -16.973  -8.125  10.532
 1031    HA   LYS 308           HA       LYS 308 -14.644  -9.315  11.694
 1032    HB2  LYS 308           HB2      LYS 308 -17.393 -10.397  12.224
 1033    HB3  LYS 308           HB3      LYS 308 -16.046 -10.205  13.336
 1034    HG2  LYS 308           HG2      LYS 308 -17.848  -8.059  12.258
 1035    HG3  LYS 308           HG3      LYS 308 -17.739  -8.642  13.917
 1036    HD2  LYS 308           HD2      LYS 308 -15.368  -7.447  12.529
 1037    HD3  LYS 308           HD3      LYS 308 -16.578  -6.424  13.311
 1038    HE2  LYS 308           HE2      LYS 308 -16.243  -7.781  15.389
 1039    HE3  LYS 308           HE3      LYS 308 -14.861  -8.535  14.593
 1040    HZ1  LYS 308           HZ1      LYS 308 -14.180  -6.683  15.990
 1041    HZ2  LYS 308           HZ2      LYS 308 -15.182  -5.630  15.125
 1042    HZ3  LYS 308           HZ3      LYS 308 -13.847  -6.347  14.364
 1043    H    GLU 309           H        GLU 309 -17.228 -10.421   9.661
 1044    HA   GLU 309           HA       GLU 309 -16.456 -13.143   9.470
 1045    HB2  GLU 309           HB2      GLU 309 -18.047 -11.606   7.422
 1046    HB3  GLU 309           HB3      GLU 309 -18.123 -13.328   7.781
 1047    HG2  GLU 309           HG2      GLU 309 -18.705 -11.618  10.074
 1048    HG3  GLU 309           HG3      GLU 309 -19.832 -11.424   8.736
 1049    H    LEU 310           H        LEU 310 -14.474 -10.802   8.617
 1050    HA   LEU 310           HA       LEU 310 -13.858 -11.825   5.932
 1051    HB2  LEU 310           HB2      LEU 310 -12.797  -9.332   7.271
 1052    HB3  LEU 310           HB3      LEU 310 -12.551  -9.807   5.603
 1053    HG   LEU 310           HG       LEU 310 -15.126  -8.870   6.875
 1054   HD11  LEU 310          HD11      LEU 310 -14.935  -7.041   5.272
 1055   HD12  LEU 310          HD12      LEU 310 -13.413  -7.704   4.679
 1056   HD13  LEU 310          HD13      LEU 310 -13.529  -7.105   6.334
 1057   HD21  LEU 310          HD21      LEU 310 -15.624 -10.656   5.296
 1058   HD22  LEU 310          HD22      LEU 310 -14.635  -9.872   4.065
 1059   HD23  LEU 310          HD23      LEU 310 -16.115  -9.099   4.632
 1060    HA   PRO 311           HA       PRO 311 -10.050 -13.693   7.431
 1061    HB2  PRO 311           HB2      PRO 311  -8.839 -12.669   4.932
 1062    HB3  PRO 311           HB3      PRO 311  -8.940 -14.326   5.534
 1063    HG2  PRO 311           HG2      PRO 311 -10.451 -13.513   3.485
 1064    HG3  PRO 311           HG3      PRO 311 -11.080 -14.639   4.704
 1065    HD2  PRO 311           HD2      PRO 311 -11.569 -11.699   4.405
 1066    HD3  PRO 311           HD3      PRO 311 -12.708 -12.992   4.840
 1067    H    GLU 312           H        GLU 312  -7.893 -13.075   8.063
 1068    HA   GLU 312           HA       GLU 312  -7.770 -10.637   9.352
 1069    HB2  GLU 312           HB2      GLU 312  -6.413 -12.621   9.929
 1070    HB3  GLU 312           HB3      GLU 312  -5.441 -12.356   8.490
 1071    HG2  GLU 312           HG2      GLU 312  -4.215 -11.507  10.320
 1072    HG3  GLU 312           HG3      GLU 312  -4.828 -10.116   9.426
 1073    H    CYS 313           H        CYS 313  -6.076 -11.563   6.340
 1074    HA   CYS 313           HA       CYS 313  -4.789  -9.115   5.922
 1075    HB2  CYS 313           HB2      CYS 313  -5.730 -11.114   3.856
 1076    HB3  CYS 313           HB3      CYS 313  -4.543  -9.843   3.583
 1077    HG   CYS 313           HG       CYS 313  -2.492 -11.169   4.366
 1078    H    ASN 314           H        ASN 314  -8.023 -10.181   5.081
 1079    HA   ASN 314           HA       ASN 314  -8.576  -8.013   3.309
 1080    HB2  ASN 314           HB2      ASN 314 -10.444  -9.883   4.784
 1081    HB3  ASN 314           HB3      ASN 314 -10.967  -8.715   3.579
 1082   HD21  ASN 314          HD21      ASN 314 -11.749 -10.150   2.133
 1083   HD22  ASN 314          HD22      ASN 314 -10.762 -11.287   1.269
 1084    H    TYR 315           H        TYR 315  -9.026  -8.643   6.717
 1085    HA   TYR 315           HA       TYR 315 -10.722  -6.502   7.349
 1086    HB2  TYR 315           HB2      TYR 315 -10.078  -8.540   8.758
 1087    HB3  TYR 315           HB3      TYR 315  -8.621  -7.654   9.183
 1088    HD1  TYR 315           HD2      TYR 315 -12.321  -7.512   9.337
 1089    HD2  TYR 315           HD1      TYR 315  -8.651  -6.085  10.940
 1090    HE1  TYR 315           HE2      TYR 315 -13.553  -6.436  11.172
 1091    HE2  TYR 315           HE1      TYR 315  -9.871  -5.006  12.784
 1092    HH   TYR 315           HH       TYR 315 -12.133  -4.172  13.268
 1093    H    LEU 316           H        LEU 316  -7.192  -6.776   7.394
 1094    HA   LEU 316           HA       LEU 316  -6.794  -4.083   8.241
 1095    HB2  LEU 316           HB2      LEU 316  -4.948  -6.153   7.081
 1096    HB3  LEU 316           HB3      LEU 316  -4.408  -4.566   7.604
 1097    HG   LEU 316           HG       LEU 316  -5.771  -6.576   9.399
 1098   HD11  LEU 316          HD11      LEU 316  -3.604  -7.395   8.674
 1099   HD12  LEU 316          HD12      LEU 316  -3.551  -6.910  10.368
 1100   HD13  LEU 316          HD13      LEU 316  -2.859  -5.864   9.128
 1101   HD21  LEU 316          HD21      LEU 316  -4.318  -4.002  10.019
 1102   HD22  LEU 316          HD22      LEU 316  -5.033  -5.106  11.196
 1103   HD23  LEU 316          HD23      LEU 316  -6.067  -4.233  10.066
 1104    H    LEU 317           H        LEU 317  -6.842  -5.722   5.120
 1105    HA   LEU 317           HA       LEU 317  -5.867  -3.582   3.564
 1106    HB2  LEU 317           HB2      LEU 317  -6.331  -6.086   2.954
 1107    HB3  LEU 317           HB3      LEU 317  -7.933  -5.512   2.548
 1108    HG   LEU 317           HG       LEU 317  -6.504  -5.721   0.576
 1109   HD11  LEU 317          HD11      LEU 317  -8.248  -4.040   0.495
 1110   HD12  LEU 317          HD12      LEU 317  -6.825  -3.493  -0.388
 1111   HD13  LEU 317          HD13      LEU 317  -7.165  -2.854   1.220
 1112   HD21  LEU 317          HD21      LEU 317  -4.578  -4.324   0.228
 1113   HD22  LEU 317          HD22      LEU 317  -4.363  -5.291   1.690
 1114   HD23  LEU 317          HD23      LEU 317  -4.795  -3.585   1.814
 1115    H    ILE 318           H        ILE 318  -9.200  -4.579   4.363
 1116    HA   ILE 318           HA       ILE 318 -10.475  -2.553   2.915
 1117    HB   ILE 318           HB       ILE 318 -11.660  -4.538   3.823
 1118   HG12  ILE 318          HG12      ILE 318 -13.754  -3.334   4.466
 1119   HG13  ILE 318          HG13      ILE 318 -12.822  -1.838   4.516
 1120   HG21  ILE 318          HG21      ILE 318 -11.577  -3.085   6.459
 1121   HG22  ILE 318          HG22      ILE 318 -10.755  -4.597   6.071
 1122   HG23  ILE 318          HG23      ILE 318 -12.517  -4.536   6.103
 1123   HD11  ILE 318          HD11      ILE 318 -12.288  -2.065   2.177
 1124   HD12  ILE 318          HD12      ILE 318 -14.035  -2.119   2.416
 1125   HD13  ILE 318          HD13      ILE 318 -13.138  -3.610   2.113
 1126    H    SER 319           H        SER 319  -9.479  -2.618   6.312
 1127    HA   SER 319           HA       SER 319 -10.252  -0.120   7.130
 1128    HB2  SER 319           HB2      SER 319  -7.607  -1.434   7.800
 1129    HB3  SER 319           HB3      SER 319  -8.436  -0.200   8.748
 1130    HG   SER 319           HG       SER 319  -9.189  -2.891   8.309
 1131    H    TRP 320           H        TRP 320  -7.193  -0.939   5.431
 1132    HA   TRP 320           HA       TRP 320  -6.238   1.736   5.711
 1133    HB2  TRP 320           HB2      TRP 320  -5.246  -0.758   4.397
 1134    HB3  TRP 320           HB3      TRP 320  -4.480   0.789   4.039
 1135    HD1  TRP 320           HD1      TRP 320  -5.747  -0.266   7.518
 1136    HE1  TRP 320           HE1      TRP 320  -3.739  -0.296   9.127
 1137    HE3  TRP 320           HE3      TRP 320  -2.057   0.684   4.135
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.903   0.033   8.941
 1139    HZ3  TRP 320           HZ3      TRP 320   0.269   0.823   4.894
 1140    HH2  TRP 320           HH2      TRP 320   0.840   0.501   7.262
 1141    H    LEU 321           H        LEU 321  -7.539  -0.192   3.037
 1142    HA   LEU 321           HA       LEU 321  -7.028   1.590   0.959
 1143    HB2  LEU 321           HB2      LEU 321  -7.877  -0.726   0.689
 1144    HB3  LEU 321           HB3      LEU 321  -9.441  -0.208   1.286
 1145    HG   LEU 321           HG       LEU 321  -9.615   1.336  -0.672
 1146   HD11  LEU 321          HD11      LEU 321  -8.098   0.959  -2.569
 1147   HD12  LEU 321          HD12      LEU 321  -7.118  -0.106  -1.555
 1148   HD13  LEU 321          HD13      LEU 321  -7.260   1.608  -1.159
 1149   HD21  LEU 321          HD21      LEU 321  -9.191  -1.560  -1.402
 1150   HD22  LEU 321          HD22      LEU 321 -10.188  -0.382  -2.262
 1151   HD23  LEU 321          HD23      LEU 321 -10.645  -0.910  -0.641
 1152    H    ILE 322           H        ILE 322  -9.796   1.385   3.148
 1153    HA   ILE 322           HA       ILE 322 -11.169   3.549   1.861
 1154    HB   ILE 322           HB       ILE 322 -11.776   2.265   4.528
 1155   HG12  ILE 322          HG12      ILE 322 -11.714   0.583   2.737
 1156   HG13  ILE 322          HG13      ILE 322 -13.364   0.850   3.291
 1157   HG21  ILE 322          HG21      ILE 322 -12.894   4.397   4.215
 1158   HG22  ILE 322          HG22      ILE 322 -14.054   3.074   4.109
 1159   HG23  ILE 322          HG23      ILE 322 -13.492   3.871   2.642
 1160   HD11  ILE 322          HD11      ILE 322 -13.784   2.256   1.338
 1161   HD12  ILE 322          HD12      ILE 322 -13.269   0.633   0.876
 1162   HD13  ILE 322          HD13      ILE 322 -12.132   1.979   0.786
 1163    H    VAL 323           H        VAL 323  -9.393   3.176   4.942
 1164    HA   VAL 323           HA       VAL 323  -9.927   5.836   5.802
 1165    HB   VAL 323           HB       VAL 323  -7.814   3.882   6.724
 1166   HG11  VAL 323          HG11      VAL 323  -7.122   6.167   7.243
 1167   HG12  VAL 323          HG12      VAL 323  -7.593   5.304   8.706
 1168   HG13  VAL 323          HG13      VAL 323  -8.689   6.478   7.985
 1169   HG21  VAL 323          HG21      VAL 323  -9.329   3.561   8.629
 1170   HG22  VAL 323          HG22      VAL 323 -10.110   3.141   7.102
 1171   HG23  VAL 323          HG23      VAL 323 -10.481   4.675   7.893
 1172    H    HIS 324           H        HIS 324  -7.234   4.379   3.985
 1173    HA   HIS 324           HA       HIS 324  -5.619   6.711   3.979
 1174    HB2  HIS 324           HB2      HIS 324  -4.734   4.513   3.241
 1175    HB3  HIS 324           HB3      HIS 324  -5.788   4.580   1.829
 1176    HD1  HIS 324           HD1      HIS 324  -4.812   5.692  -0.216
 1177    HD2  HIS 324           HD2      HIS 324  -2.790   6.696   3.268
 1178    HE1  HIS 324           HE1      HIS 324  -2.874   7.115  -0.945
 1179    HE2  HIS 324           HE2      HIS 324  -1.855   7.929   1.213
 1180    H    MET 325           H        MET 325  -8.356   5.652   2.101
 1181    HA   MET 325           HA       MET 325  -8.088   7.752   0.155
 1182    HB2  MET 325           HB2      MET 325  -9.486   5.381   0.269
 1183    HB3  MET 325           HB3      MET 325 -10.751   6.593   0.427
 1184    HG2  MET 325           HG2      MET 325 -10.437   6.016  -1.891
 1185    HG3  MET 325           HG3      MET 325  -9.950   7.687  -1.609
 1186    HE1  MET 325           HE1      MET 325  -8.018   4.311  -0.834
 1187    HE2  MET 325           HE2      MET 325  -7.022   4.178  -2.281
 1188    HE3  MET 325           HE3      MET 325  -8.777   4.039  -2.402
 1189    H    ASP 326           H        ASP 326  -9.463   7.441   3.299
 1190    HA   ASP 326           HA       ASP 326 -11.241   9.666   3.228
 1191    HB2  ASP 326           HB2      ASP 326 -11.422   8.073   5.047
 1192    HB3  ASP 326           HB3      ASP 326  -9.752   8.371   5.527
 1193    H    HIS 327           H        HIS 327  -7.843   9.275   4.146
 1194    HA   HIS 327           HA       HIS 327  -7.216  11.940   4.693
 1195    HB2  HIS 327           HB2      HIS 327  -5.582   9.709   3.489
 1196    HB3  HIS 327           HB3      HIS 327  -4.899  11.309   3.756
 1197    HD1  HIS 327           HD1      HIS 327  -3.251   9.812   5.338
 1198    HD2  HIS 327           HD2      HIS 327  -7.169  10.379   6.650
 1199    HE1  HIS 327           HE1      HIS 327  -3.235   9.299   7.800
 1200    HE2  HIS 327           HE2      HIS 327  -5.568   9.819   8.603
 1201    H    VAL 328           H        VAL 328  -7.409  10.186   1.659
 1202    HA   VAL 328           HA       VAL 328  -6.628  12.232  -0.080
 1203    HB   VAL 328           HB       VAL 328  -8.635  10.020  -0.588
 1204   HG11  VAL 328          HG11      VAL 328  -7.065  11.704  -2.538
 1205   HG12  VAL 328          HG12      VAL 328  -8.806  11.768  -2.265
 1206   HG13  VAL 328          HG13      VAL 328  -8.076  10.319  -2.955
 1207   HG21  VAL 328          HG21      VAL 328  -6.463   9.171   0.147
 1208   HG22  VAL 328          HG22      VAL 328  -5.661  10.115  -1.111
 1209   HG23  VAL 328          HG23      VAL 328  -6.752   8.800  -1.553
 1210    H    ILE 329           H        ILE 329  -9.701  11.638   1.554
 1211    HA   ILE 329           HA       ILE 329 -11.296  13.318  -0.047
 1212    HB   ILE 329           HB       ILE 329 -11.682  12.710   2.883
 1213   HG12  ILE 329          HG12      ILE 329 -11.591  10.636   1.662
 1214   HG13  ILE 329          HG13      ILE 329 -13.276  10.976   2.035
 1215   HG21  ILE 329          HG21      ILE 329 -14.031  13.244   2.464
 1216   HG22  ILE 329          HG22      ILE 329 -13.638  13.663   0.796
 1217   HG23  ILE 329          HG23      ILE 329 -12.986  14.623   2.124
 1218   HD11  ILE 329          HD11      ILE 329 -11.914  11.398  -0.616
 1219   HD12  ILE 329          HD12      ILE 329 -13.592  11.806  -0.254
 1220   HD13  ILE 329          HD13      ILE 329 -13.063  10.122  -0.210
 1221    H    ALA 330           H        ALA 330  -9.410  14.012   2.901
 1222    HA   ALA 330           HA       ALA 330 -10.051  16.772   3.025
 1223    HB1  ALA 330           HB1      ALA 330  -8.879  15.593   4.840
 1224    HB2  ALA 330           HB2      ALA 330  -8.011  17.041   4.328
 1225    HB3  ALA 330           HB3      ALA 330  -7.455  15.448   3.812
 1226    H    LYS 331           H        LYS 331  -7.778  14.936   1.178
 1227    HA   LYS 331           HA       LYS 331  -6.419  17.209   0.100
 1228    HB2  LYS 331           HB2      LYS 331  -6.475  14.421  -1.055
 1229    HB3  LYS 331           HB3      LYS 331  -5.282  15.678  -1.357
 1230    HG2  LYS 331           HG2      LYS 331  -5.733  14.159   1.200
 1231    HG3  LYS 331           HG3      LYS 331  -4.323  14.105   0.145
 1232    HD2  LYS 331           HD2      LYS 331  -5.239  16.536   1.675
 1233    HD3  LYS 331           HD3      LYS 331  -3.960  15.443   2.201
 1234    HE2  LYS 331           HE2      LYS 331  -2.670  15.992   0.201
 1235    HE3  LYS 331           HE3      LYS 331  -3.961  17.058  -0.348
 1236    HZ1  LYS 331           HZ1      LYS 331  -2.053  17.440   1.863
 1237    HZ2  LYS 331           HZ2      LYS 331  -3.578  18.178   1.948
 1238    HZ3  LYS 331           HZ3      LYS 331  -2.546  18.528   0.654
 1239    H    GLU 332           H        GLU 332  -9.161  15.237  -0.831
 1240    HA   GLU 332           HA       GLU 332  -9.741  16.266  -3.339
 1241    HB2  GLU 332           HB2      GLU 332 -11.630  15.456  -1.117
 1242    HB3  GLU 332           HB3      GLU 332 -12.128  15.769  -2.773
 1243    HG2  GLU 332           HG2      GLU 332 -10.123  13.664  -2.012
 1244    HG3  GLU 332           HG3      GLU 332 -11.851  13.359  -2.173
 1245    H    LEU 333           H        LEU 333 -10.155  17.636  -0.162
 1246    HA   LEU 333           HA       LEU 333 -11.877  19.758  -0.889
 1247    HB2  LEU 333           HB2      LEU 333  -9.846  19.645   1.344
 1248    HB3  LEU 333           HB3      LEU 333 -11.125  20.834   1.189
 1249    HG   LEU 333           HG       LEU 333 -11.546  17.869   1.589
 1250   HD11  LEU 333          HD11      LEU 333 -10.619  18.984   3.567
 1251   HD12  LEU 333          HD12      LEU 333 -12.287  18.474   3.821
 1252   HD13  LEU 333          HD13      LEU 333 -11.923  20.170   3.500
 1253   HD21  LEU 333          HD21      LEU 333 -13.879  18.441   1.890
 1254   HD22  LEU 333          HD22      LEU 333 -13.328  18.959   0.295
 1255   HD23  LEU 333          HD23      LEU 333 -13.523  20.143   1.590
 1256    H    GLU 334           H        GLU 334  -8.361  19.350  -0.893
 1257    HA   GLU 334           HA       GLU 334  -8.093  22.031  -2.032
 1258    HB2  GLU 334           HB2      GLU 334  -5.611  21.478  -2.080
 1259    HB3  GLU 334           HB3      GLU 334  -6.376  21.660  -0.515
 1260    HG2  GLU 334           HG2      GLU 334  -6.526  19.175  -0.388
 1261    HG3  GLU 334           HG3      GLU 334  -5.565  19.101  -1.863
 1262    H    THR 335           H        THR 335  -7.574  18.677  -3.174
 1263    HA   THR 335           HA       THR 335  -6.742  19.335  -5.779
 1264    HB   THR 335           HB       THR 335  -7.391  17.027  -6.385
 1265    HG1  THR 335           HG1      THR 335  -8.512  15.762  -4.940
 1266   HG21  THR 335          HG21      THR 335  -5.938  15.863  -4.784
 1267   HG22  THR 335          HG22      THR 335  -6.011  17.260  -3.709
 1268   HG23  THR 335          HG23      THR 335  -5.239  17.401  -5.291
 1269    H    LYS 336           H        LYS 336  -9.571  20.146  -4.499
 1270    HA   LYS 336           HA       LYS 336 -11.539  20.977  -5.370
 1271    HB2  LYS 336           HB2      LYS 336 -10.278  20.604  -8.094
 1272    HB3  LYS 336           HB3      LYS 336 -11.552  21.731  -7.651
 1273    HG2  LYS 336           HG2      LYS 336  -8.733  21.869  -6.606
 1274    HG3  LYS 336           HG3      LYS 336  -9.332  22.784  -7.982
 1275    HD2  LYS 336           HD2      LYS 336 -10.748  22.923  -5.354
 1276    HD3  LYS 336           HD3      LYS 336  -9.300  23.892  -5.640
 1277    HE2  LYS 336           HE2      LYS 336 -10.359  24.793  -7.674
 1278    HE3  LYS 336           HE3      LYS 336 -11.813  23.880  -7.294
 1279    HZ1  LYS 336           HZ1      LYS 336 -12.112  25.154  -5.303
 1280    HZ2  LYS 336           HZ2      LYS 336 -11.919  26.228  -6.602
 1281    HZ3  LYS 336           HZ3      LYS 336 -10.633  25.958  -5.533
 1282    H    MET 337           H        MET 337 -11.751  18.412  -4.691
 1283    HA   MET 337           HA       MET 337 -13.444  17.239  -6.752
 1284    HB2  MET 337           HB2      MET 337 -11.012  15.889  -5.590
 1285    HB3  MET 337           HB3      MET 337 -12.352  14.974  -6.272
 1286    HG2  MET 337           HG2      MET 337 -12.004  15.885  -8.422
 1287    HG3  MET 337           HG3      MET 337 -10.885  17.097  -7.805
 1288    HE1  MET 337           HE1      MET 337  -9.800  12.619  -7.618
 1289    HE2  MET 337           HE2      MET 337 -11.418  13.176  -8.052
 1290    HE3  MET 337           HE3      MET 337 -10.788  13.470  -6.429
 1291    H    ASN 338           H        ASN 338 -14.138  14.859  -5.484
 1292    HA   ASN 338           HA       ASN 338 -14.954  15.680  -2.820
 1293    HB2  ASN 338           HB2      ASN 338 -16.609  16.771  -4.256
 1294    HB3  ASN 338           HB3      ASN 338 -16.971  15.235  -5.034
 1295   HD21  ASN 338          HD21      ASN 338 -17.230  17.087  -2.083
 1296   HD22  ASN 338          HD22      ASN 338 -18.516  16.150  -1.382
 1297    H    ILE 339           H        ILE 339 -16.129  13.996  -1.673
 1298    HA   ILE 339           HA       ILE 339 -15.079  11.455  -1.783
 1299    HB   ILE 339           HB       ILE 339 -17.894  12.090  -0.877
 1300   HG12  ILE 339          HG12      ILE 339 -15.306  12.317   0.680
 1301   HG13  ILE 339          HG13      ILE 339 -16.260  13.675   0.094
 1302   HG21  ILE 339          HG21      ILE 339 -17.434   9.720  -0.967
 1303   HG22  ILE 339          HG22      ILE 339 -17.480  10.239   0.718
 1304   HG23  ILE 339          HG23      ILE 339 -15.931   9.946  -0.070
 1305   HD11  ILE 339          HD11      ILE 339 -16.630  13.278   2.459
 1306   HD12  ILE 339          HD12      ILE 339 -17.158  11.630   2.111
 1307   HD13  ILE 339          HD13      ILE 339 -18.106  13.005   1.534
 1308    H    GLN 340           H        GLN 340 -17.783  12.816  -3.530
 1309    HA   GLN 340           HA       GLN 340 -19.001  10.486  -4.475
 1310    HB2  GLN 340           HB2      GLN 340 -19.993  12.741  -4.653
 1311    HB3  GLN 340           HB3      GLN 340 -18.772  13.180  -5.839
 1312    HG2  GLN 340           HG2      GLN 340 -20.078  10.792  -6.688
 1313    HG3  GLN 340           HG3      GLN 340 -21.291  11.999  -6.270
 1314   HE21  GLN 340          HE21      GLN 340 -18.102  12.824  -7.457
 1315   HE22  GLN 340          HE22      GLN 340 -18.620  13.429  -8.992
 1316    H    ASN 341           H        ASN 341 -16.312  12.394  -5.769
 1317    HA   ASN 341           HA       ASN 341 -16.010  11.023  -8.210
 1318    HB2  ASN 341           HB2      ASN 341 -13.912  12.444  -6.552
 1319    HB3  ASN 341           HB3      ASN 341 -13.689  11.907  -8.210
 1320   HD21  ASN 341          HD21      ASN 341 -13.314  13.942  -8.994
 1321   HD22  ASN 341          HD22      ASN 341 -14.554  15.142  -9.129
 1322    H    ILE 342           H        ILE 342 -14.369  10.658  -5.100
 1323    HA   ILE 342           HA       ILE 342 -12.764   8.479  -5.799
 1324    HB   ILE 342           HB       ILE 342 -13.867   9.180  -3.070
 1325   HG12  ILE 342          HG12      ILE 342 -12.591  11.022  -4.080
 1326   HG13  ILE 342          HG13      ILE 342 -11.715  10.318  -2.725
 1327   HG21  ILE 342          HG21      ILE 342 -13.038   6.894  -3.167
 1328   HG22  ILE 342          HG22      ILE 342 -11.970   7.910  -2.198
 1329   HG23  ILE 342          HG23      ILE 342 -11.513   7.465  -3.842
 1330   HD11  ILE 342          HD11      ILE 342 -10.286   9.097  -4.276
 1331   HD12  ILE 342          HD12      ILE 342 -10.232  10.833  -4.587
 1332   HD13  ILE 342          HD13      ILE 342 -11.175   9.777  -5.639
 1333    H    SER 343           H        SER 343 -16.051   8.662  -4.539
 1334    HA   SER 343           HA       SER 343 -16.452   5.908  -4.080
 1335    HB2  SER 343           HB2      SER 343 -18.473   8.054  -4.795
 1336    HB3  SER 343           HB3      SER 343 -18.865   6.470  -4.127
 1337    HG   SER 343           HG       SER 343 -17.314   8.502  -2.875
 1338    H    ILE 344           H        ILE 344 -16.560   7.853  -6.971
 1339    HA   ILE 344           HA       ILE 344 -18.043   6.014  -8.578
 1340    HB   ILE 344           HB       ILE 344 -16.211   8.301  -9.337
 1341   HG12  ILE 344          HG12      ILE 344 -19.227   8.060  -9.360
 1342   HG13  ILE 344          HG13      ILE 344 -18.282   8.922  -8.151
 1343   HG21  ILE 344          HG21      ILE 344 -16.242   6.731 -11.173
 1344   HG22  ILE 344          HG22      ILE 344 -17.213   8.143 -11.589
 1345   HG23  ILE 344          HG23      ILE 344 -18.002   6.641 -11.108
 1346   HD11  ILE 344          HD11      ILE 344 -18.479   9.606 -11.073
 1347   HD12  ILE 344          HD12      ILE 344 -17.478  10.451  -9.893
 1348   HD13  ILE 344          HD13      ILE 344 -19.233  10.468  -9.732
 1349    H    VAL 345           H        VAL 345 -14.656   6.600  -7.910
 1350    HA   VAL 345           HA       VAL 345 -13.843   4.703  -9.927
 1351    HB   VAL 345           HB       VAL 345 -11.564   5.242  -9.307
 1352   HG11  VAL 345          HG11      VAL 345 -13.207   7.760  -9.439
 1353   HG12  VAL 345          HG12      VAL 345 -12.874   6.719 -10.821
 1354   HG13  VAL 345          HG13      VAL 345 -11.547   7.536  -9.996
 1355   HG21  VAL 345          HG21      VAL 345 -12.781   6.902  -7.105
 1356   HG22  VAL 345          HG22      VAL 345 -11.082   6.936  -7.581
 1357   HG23  VAL 345          HG23      VAL 345 -11.779   5.464  -6.904
 1358    H    LEU 346           H        LEU 346 -14.106   4.788  -6.406
 1359    HA   LEU 346           HA       LEU 346 -12.781   2.277  -6.049
 1360    HB2  LEU 346           HB2      LEU 346 -14.495   3.914  -4.202
 1361    HB3  LEU 346           HB3      LEU 346 -13.794   2.379  -3.731
 1362    HG   LEU 346           HG       LEU 346 -12.381   4.960  -4.346
 1363   HD11  LEU 346          HD11      LEU 346 -11.499   4.692  -2.131
 1364   HD12  LEU 346          HD12      LEU 346 -12.217   3.088  -1.992
 1365   HD13  LEU 346          HD13      LEU 346 -13.253   4.512  -2.063
 1366   HD21  LEU 346          HD21      LEU 346 -10.265   3.745  -4.131
 1367   HD22  LEU 346          HD22      LEU 346 -11.182   3.207  -5.538
 1368   HD23  LEU 346          HD23      LEU 346 -11.149   2.218  -4.077
 1369    H    SER 347           H        SER 347 -16.018   3.149  -6.858
 1370    HA   SER 347           HA       SER 347 -17.436   0.944  -5.986
 1371    HB2  SER 347           HB2      SER 347 -18.491   2.884  -7.048
 1372    HB3  SER 347           HB3      SER 347 -17.761   2.454  -8.592
 1373    HG   SER 347           HG       SER 347 -19.293   0.509  -7.306
 1374    HA   PRO 348           HA       PRO 348 -16.070  -1.569  -9.932
 1375    HB2  PRO 348           HB2      PRO 348 -13.824   0.014 -10.997
 1376    HB3  PRO 348           HB3      PRO 348 -15.160  -0.756 -11.858
 1377    HG2  PRO 348           HG2      PRO 348 -15.017   1.903 -11.588
 1378    HG3  PRO 348           HG3      PRO 348 -16.572   1.050 -11.549
 1379    HD2  PRO 348           HD2      PRO 348 -14.934   2.118  -9.280
 1380    HD3  PRO 348           HD3      PRO 348 -16.692   2.182  -9.525
 1381    H    THR 349           H        THR 349 -14.105   0.053  -7.667
 1382    HA   THR 349           HA       THR 349 -11.739  -1.497  -8.053
 1383    HB   THR 349           HB       THR 349 -12.545   0.306  -5.766
 1384    HG1  THR 349           HG1      THR 349 -12.214   1.429  -7.708
 1385   HG21  THR 349          HG21      THR 349  -9.852  -0.919  -6.391
 1386   HG22  THR 349          HG22      THR 349 -10.882  -1.337  -5.020
 1387   HG23  THR 349          HG23      THR 349 -10.180   0.276  -5.135
 1388    H    VAL 350           H        VAL 350 -14.112  -1.513  -5.233
 1389    HA   VAL 350           HA       VAL 350 -13.115  -4.147  -4.588
 1390    HB   VAL 350           HB       VAL 350 -14.505  -3.935  -2.577
 1391   HG11  VAL 350          HG11      VAL 350 -12.255  -2.966  -2.596
 1392   HG12  VAL 350          HG12      VAL 350 -13.349  -2.055  -1.554
 1393   HG13  VAL 350          HG13      VAL 350 -12.926  -1.431  -3.149
 1394   HG21  VAL 350          HG21      VAL 350 -15.358  -1.275  -3.731
 1395   HG22  VAL 350          HG22      VAL 350 -15.780  -1.902  -2.138
 1396   HG23  VAL 350          HG23      VAL 350 -16.380  -2.705  -3.588
 1397    H    GLN 351           H        GLN 351 -15.466  -3.006  -6.588
 1398    HA   GLN 351           HA       GLN 351 -16.792  -4.241  -8.016
 1399    HB2  GLN 351           HB2      GLN 351 -16.807  -6.577  -6.127
 1400    HB3  GLN 351           HB3      GLN 351 -17.218  -6.564  -7.828
 1401    HG2  GLN 351           HG2      GLN 351 -14.539  -6.543  -6.528
 1402    HG3  GLN 351           HG3      GLN 351 -15.174  -7.659  -7.727
 1403   HE21  GLN 351          HE21      GLN 351 -13.450  -4.818  -7.119
 1404   HE22  GLN 351          HE22      GLN 351 -13.119  -4.361  -8.744
 1405    H    ILE 352           H        ILE 352 -17.661  -2.454  -6.034
 1406    HA   ILE 352           HA       ILE 352 -20.294  -3.576  -5.372
 1407    HB   ILE 352           HB       ILE 352 -18.673  -1.911  -3.434
 1408   HG12  ILE 352          HG12      ILE 352 -19.416  -4.842  -3.339
 1409   HG13  ILE 352          HG13      ILE 352 -17.799  -4.196  -3.595
 1410   HG21  ILE 352          HG21      ILE 352 -21.070  -1.500  -3.269
 1411   HG22  ILE 352          HG22      ILE 352 -20.487  -2.383  -1.858
 1412   HG23  ILE 352          HG23      ILE 352 -21.367  -3.234  -3.128
 1413   HD11  ILE 352          HD11      ILE 352 -18.093  -4.974  -1.318
 1414   HD12  ILE 352          HD12      ILE 352 -19.452  -3.869  -1.103
 1415   HD13  ILE 352          HD13      ILE 352 -17.828  -3.229  -1.361
 1416    H    SER 353           H        SER 353 -21.986  -2.127  -5.470
 1417    HA   SER 353           HA       SER 353 -21.971  -0.081  -7.258
 1418    HB2  SER 353           HB2      SER 353 -23.798  -0.396  -4.874
 1419    HB3  SER 353           HB3      SER 353 -24.129   0.615  -6.280
 1420    HG   SER 353           HG       SER 353 -24.327  -2.119  -5.984
 1421    H    ASN 354           H        ASN 354 -22.197   2.151  -7.158
 1422    HA   ASN 354           HA       ASN 354 -20.044   3.450  -6.048
 1423    HB2  ASN 354           HB2      ASN 354 -21.128   4.328  -7.975
 1424    HB3  ASN 354           HB3      ASN 354 -22.660   4.484  -7.129
 1425   HD21  ASN 354          HD21      ASN 354 -19.520   5.858  -7.645
 1426   HD22  ASN 354          HD22      ASN 354 -19.850   7.385  -6.909
 1427    H    ARG 355           H        ARG 355 -23.394   3.540  -4.854
 1428    HA   ARG 355           HA       ARG 355 -23.072   5.643  -3.059
 1429    HB2  ARG 355           HB2      ARG 355 -24.991   3.319  -2.893
 1430    HB3  ARG 355           HB3      ARG 355 -25.122   4.809  -1.965
 1431    HG2  ARG 355           HG2      ARG 355 -25.250   4.575  -4.963
 1432    HG3  ARG 355           HG3      ARG 355 -26.618   4.824  -3.877
 1433    HD2  ARG 355           HD2      ARG 355 -25.767   6.967  -3.204
 1434    HD3  ARG 355           HD3      ARG 355 -24.275   6.706  -4.107
 1435    HE   ARG 355           HE       ARG 355 -26.427   6.517  -5.886
 1436   HH11  ARG 355          HH11      ARG 355 -24.855   8.920  -3.876
 1437   HH12  ARG 355          HH12      ARG 355 -25.209  10.232  -4.963
 1438   HH21  ARG 355          HH21      ARG 355 -26.897   8.252  -7.305
 1439   HH22  ARG 355          HH22      ARG 355 -26.365   9.859  -6.892
 1440    H    VAL 356           H        VAL 356 -22.387   2.241  -2.656
 1441    HA   VAL 356           HA       VAL 356 -22.306   2.164   0.144
 1442    HB   VAL 356           HB       VAL 356 -20.724   0.454  -1.779
 1443   HG11  VAL 356          HG11      VAL 356 -19.918   0.214   0.484
 1444   HG12  VAL 356          HG12      VAL 356 -20.835  -1.224   0.034
 1445   HG13  VAL 356          HG13      VAL 356 -21.561  -0.007   1.083
 1446   HG21  VAL 356          HG21      VAL 356 -22.586  -1.101  -1.689
 1447   HG22  VAL 356          HG22      VAL 356 -23.129   0.468  -2.289
 1448   HG23  VAL 356          HG23      VAL 356 -23.474  -0.008  -0.626
 1449    H    LEU 357           H        LEU 357 -19.879   3.177  -2.205
 1450    HA   LEU 357           HA       LEU 357 -17.668   3.031  -0.426
 1451    HB2  LEU 357           HB2      LEU 357 -18.076   4.500  -3.017
 1452    HB3  LEU 357           HB3      LEU 357 -16.586   4.617  -2.103
 1453    HG   LEU 357           HG       LEU 357 -16.268   3.014  -3.844
 1454   HD11  LEU 357          HD11      LEU 357 -15.709   1.001  -2.561
 1455   HD12  LEU 357          HD12      LEU 357 -16.646   1.623  -1.202
 1456   HD13  LEU 357          HD13      LEU 357 -15.203   2.478  -1.742
 1457   HD21  LEU 357          HD21      LEU 357 -18.585   2.455  -4.312
 1458   HD22  LEU 357          HD22      LEU 357 -18.701   1.589  -2.778
 1459   HD23  LEU 357          HD23      LEU 357 -17.632   0.995  -4.048
 1460    H    TYR 358           H        TYR 358 -19.330   5.967  -1.632
 1461    HA   TYR 358           HA       TYR 358 -18.602   7.845   0.057
 1462    HB2  TYR 358           HB2      TYR 358 -20.485   7.990  -1.582
 1463    HB3  TYR 358           HB3      TYR 358 -21.529   7.223  -0.396
 1464    HD1  TYR 358           HD2      TYR 358 -22.056   8.434   1.730
 1465    HD2  TYR 358           HD1      TYR 358 -20.014  10.294  -1.498
 1466    HE1  TYR 358           HE2      TYR 358 -22.604  10.633   2.664
 1467    HE2  TYR 358           HE1      TYR 358 -20.556  12.502  -0.577
 1468    HH   TYR 358           HH       TYR 358 -22.372  13.481   0.959
 1469    H    VAL 359           H        VAL 359 -21.106   5.445   1.062
 1470    HA   VAL 359           HA       VAL 359 -21.059   6.367   3.744
 1471    HB   VAL 359           HB       VAL 359 -22.699   4.936   4.209
 1472   HG11  VAL 359          HG11      VAL 359 -22.729   4.742   1.221
 1473   HG12  VAL 359          HG12      VAL 359 -23.494   5.974   2.224
 1474   HG13  VAL 359          HG13      VAL 359 -24.077   4.312   2.273
 1475   HG21  VAL 359          HG21      VAL 359 -22.897   2.596   3.375
 1476   HG22  VAL 359          HG22      VAL 359 -21.459   2.924   4.342
 1477   HG23  VAL 359          HG23      VAL 359 -21.336   2.813   2.582
 1478    H    PHE 360           H        PHE 360 -19.156   4.082   1.944
 1479    HA   PHE 360           HA       PHE 360 -18.098   2.564   3.997
 1480    HB2  PHE 360           HB2      PHE 360 -17.342   3.149   1.272
 1481    HB3  PHE 360           HB3      PHE 360 -15.922   3.067   2.307
 1482    HD1  PHE 360           HD2      PHE 360 -16.170   1.007   4.096
 1483    HD2  PHE 360           HD1      PHE 360 -17.848   1.197   0.187
 1484    HE1  PHE 360           HE2      PHE 360 -16.242  -1.451   4.013
 1485    HE2  PHE 360           HE1      PHE 360 -17.925  -1.260   0.098
 1486    HZ   PHE 360           HZ       PHE 360 -17.123  -2.587   2.011
 1487    H    PHE 361           H        PHE 361 -16.878   5.735   2.805
 1488    HA   PHE 361           HA       PHE 361 -14.761   5.803   4.725
 1489    HB2  PHE 361           HB2      PHE 361 -16.045   8.202   3.407
 1490    HB3  PHE 361           HB3      PHE 361 -14.424   8.093   4.072
 1491    HD1  PHE 361           HD1      PHE 361 -12.859   6.351   2.957
 1492    HD2  PHE 361           HD2      PHE 361 -16.371   7.924   1.148
 1493    HE1  PHE 361           HE1      PHE 361 -11.971   5.776   0.740
 1494    HE2  PHE 361           HE2      PHE 361 -15.489   7.345  -1.077
 1495    HZ   PHE 361           HZ       PHE 361 -13.283   6.276  -1.277
 1496    H    THR 362           H        THR 362 -17.541   7.886   4.472
 1497    HA   THR 362           HA       THR 362 -17.813   8.970   6.900
 1498    HB   THR 362           HB       THR 362 -20.338   8.632   6.850
 1499    HG1  THR 362           HG1      THR 362 -19.931   7.581   4.259
 1500   HG21  THR 362          HG21      THR 362 -20.636  10.048   4.882
 1501   HG22  THR 362          HG22      THR 362 -19.005   9.654   4.342
 1502   HG23  THR 362          HG23      THR 362 -19.243  10.576   5.828
 1503    H    HIS 363           H        HIS 363 -18.957   5.629   6.328
 1504    HA   HIS 363           HA       HIS 363 -19.458   5.264   9.148
 1505    HB2  HIS 363           HB2      HIS 363 -19.681   3.340   6.819
 1506    HB3  HIS 363           HB3      HIS 363 -20.210   2.993   8.467
 1507    HD1  HIS 363           HD1      HIS 363 -20.853   6.064   6.278
 1508    HD2  HIS 363           HD2      HIS 363 -22.918   3.103   8.335
 1509    HE1  HIS 363           HE1      HIS 363 -23.276   6.657   6.053
 1510    HE2  HIS 363           HE2      HIS 363 -24.460   5.031   7.558
 1511    H    VAL 364           H        VAL 364 -16.871   4.663   6.996
 1512    HA   VAL 364           HA       VAL 364 -15.649   2.500   8.327
 1513    HB   VAL 364           HB       VAL 364 -14.914   3.534   6.055
 1514   HG11  VAL 364          HG11      VAL 364 -13.053   5.004   7.907
 1515   HG12  VAL 364          HG12      VAL 364 -14.258   5.733   6.846
 1516   HG13  VAL 364          HG13      VAL 364 -12.879   4.879   6.158
 1517   HG21  VAL 364          HG21      VAL 364 -12.764   2.419   6.246
 1518   HG22  VAL 364          HG22      VAL 364 -14.038   1.494   7.040
 1519   HG23  VAL 364          HG23      VAL 364 -12.906   2.437   8.002
 1520    H    GLN 365           H        GLN 365 -15.255   6.001   8.897
 1521    HA   GLN 365           HA       GLN 365 -13.565   5.436  11.158
 1522    HB2  GLN 365           HB2      GLN 365 -14.881   8.066  10.502
 1523    HB3  GLN 365           HB3      GLN 365 -13.576   7.762  11.658
 1524    HG2  GLN 365           HG2      GLN 365 -13.329   7.261   8.705
 1525    HG3  GLN 365           HG3      GLN 365 -12.839   8.757   9.500
 1526   HE21  GLN 365          HE21      GLN 365 -12.173   5.350   9.145
 1527   HE22  GLN 365          HE22      GLN 365 -10.585   5.396   9.822
 1528    H    GLU 366           H        GLU 366 -17.019   5.969  10.638
 1529    HA   GLU 366           HA       GLU 366 -17.767   6.002  13.327
 1530    HB2  GLU 366           HB2      GLU 366 -19.101   4.600  11.008
 1531    HB3  GLU 366           HB3      GLU 366 -19.832   4.804  12.594
 1532    HG2  GLU 366           HG2      GLU 366 -19.056   6.982  10.674
 1533    HG3  GLU 366           HG3      GLU 366 -20.687   6.465  11.093
 1534    H    LEU 367           H        LEU 367 -16.355   3.458  11.409
 1535    HA   LEU 367           HA       LEU 367 -16.887   1.451  13.463
 1536    HB2  LEU 367           HB2      LEU 367 -15.226   1.123  10.969
 1537    HB3  LEU 367           HB3      LEU 367 -15.909  -0.143  11.972
 1538    HG   LEU 367           HG       LEU 367 -17.449   1.733  10.182
 1539   HD11  LEU 367          HD11      LEU 367 -16.940  -1.232  10.030
 1540   HD12  LEU 367          HD12      LEU 367 -16.304   0.006   8.946
 1541   HD13  LEU 367          HD13      LEU 367 -18.034  -0.330   8.984
 1542   HD21  LEU 367          HD21      LEU 367 -18.480  -0.488  11.934
 1543   HD22  LEU 367          HD22      LEU 367 -19.428   0.495  10.818
 1544   HD23  LEU 367          HD23      LEU 367 -18.687   1.236  12.236
 1545    H    PHE 368           H        PHE 368 -13.999   2.879  11.819
 1546    HA   PHE 368           HA       PHE 368 -12.344   1.953  14.048
 1547    HB2  PHE 368           HB2      PHE 368 -11.465   2.942  11.340
 1548    HB3  PHE 368           HB3      PHE 368 -10.508   2.054  12.518
 1549    HD1  PHE 368           HD1      PHE 368 -11.079  -0.403  12.918
 1550    HD2  PHE 368           HD2      PHE 368 -12.671   1.878   9.695
 1551    HE1  PHE 368           HE1      PHE 368 -11.588  -2.478  11.693
 1552    HE2  PHE 368           HE2      PHE 368 -13.186  -0.188   8.473
 1553    HZ   PHE 368           HZ       PHE 368 -12.637  -2.368   9.459
 1554    H    GLY 369           H        GLY 369 -10.191   3.712  13.346
 1555    HA2  GLY 369           HA2      GLY 369 -10.516   6.294  12.778
 1556    HA3  GLY 369           HA3      GLY 369 -11.099   6.210  14.435
 1557    H    ASN 370           H        ASN 370  -9.175   3.958  14.928
 1558    HA   ASN 370           HA       ASN 370  -6.742   5.547  15.251
 1559    HB2  ASN 370           HB2      ASN 370  -5.951   3.477  16.547
 1560    HB3  ASN 370           HB3      ASN 370  -7.219   4.445  17.277
 1561   HD21  ASN 370          HD21      ASN 370  -7.630   2.104  14.649
 1562   HD22  ASN 370          HD22      ASN 370  -8.625   1.015  15.557
 1563    H    VAL 371           H        VAL 371  -8.140   3.439  13.118
 1564    HA   VAL 371           HA       VAL 371  -6.031   2.009  12.012
 1565    HB   VAL 371           HB       VAL 371  -8.382   3.317  10.641
 1566   HG11  VAL 371          HG11      VAL 371  -6.389   1.402   9.431
 1567   HG12  VAL 371          HG12      VAL 371  -6.534   3.117   9.038
 1568   HG13  VAL 371          HG13      VAL 371  -7.856   2.009   8.660
 1569   HG21  VAL 371          HG21      VAL 371  -9.262   1.071  10.516
 1570   HG22  VAL 371          HG22      VAL 371  -8.850   1.452  12.189
 1571   HG23  VAL 371          HG23      VAL 371  -7.784   0.421  11.232
 1572    H    VAL 372           H        VAL 372  -4.194   2.674  11.405
 1573    HA   VAL 372           HA       VAL 372  -3.845   5.462  10.546
 1574    HB   VAL 372           HB       VAL 372  -2.995   5.069  12.829
 1575   HG11  VAL 372          HG11      VAL 372  -1.150   3.091  11.502
 1576   HG12  VAL 372          HG12      VAL 372  -2.406   2.735  12.695
 1577   HG13  VAL 372          HG13      VAL 372  -0.988   3.681  13.157
 1578   HG21  VAL 372          HG21      VAL 372  -0.777   6.018  12.512
 1579   HG22  VAL 372          HG22      VAL 372  -1.953   6.766  11.431
 1580   HG23  VAL 372          HG23      VAL 372  -0.820   5.566  10.809
 1581    H    LEU 373           H        LEU 373  -2.388   5.897   8.931
 1582    HA   LEU 373           HA       LEU 373  -1.700   3.602   7.265
 1583    HB2  LEU 373           HB2      LEU 373  -1.668   6.571   6.722
 1584    HB3  LEU 373           HB3      LEU 373  -1.087   5.376   5.582
 1585    HG   LEU 373           HG       LEU 373  -3.271   5.974   4.885
 1586   HD11  LEU 373          HD11      LEU 373  -4.507   3.880   5.066
 1587   HD12  LEU 373          HD12      LEU 373  -3.432   3.362   6.366
 1588   HD13  LEU 373          HD13      LEU 373  -2.794   3.607   4.740
 1589   HD21  LEU 373          HD21      LEU 373  -5.237   5.836   6.339
 1590   HD22  LEU 373          HD22      LEU 373  -4.069   7.026   6.915
 1591   HD23  LEU 373          HD23      LEU 373  -4.188   5.452   7.705
 1592    H    LYS 374           H        LYS 374   0.062   2.720   8.266
 1593    HA   LYS 374           HA       LYS 374   2.373   4.324   8.928
 1594    HB2  LYS 374           HB2      LYS 374   2.134   1.311   8.791
 1595    HB3  LYS 374           HB3      LYS 374   3.424   2.217   9.566
 1596    HG2  LYS 374           HG2      LYS 374   0.537   2.100  10.405
 1597    HG3  LYS 374           HG3      LYS 374   1.912   1.371  11.231
 1598    HD2  LYS 374           HD2      LYS 374   1.519   4.335  10.813
 1599    HD3  LYS 374           HD3      LYS 374   1.121   3.468  12.295
 1600    HE2  LYS 374           HE2      LYS 374   3.474   2.822  12.537
 1601    HE3  LYS 374           HE3      LYS 374   3.865   3.702  11.059
 1602    HZ1  LYS 374           HZ1      LYS 374   3.119   5.748  12.134
 1603    HZ2  LYS 374           HZ2      LYS 374   4.369   5.020  13.020
 1604    HZ3  LYS 374           HZ3      LYS 374   2.766   4.893  13.557
 1605    H    GLN 375           H        GLN 375   3.826   4.971   7.537
 1606    HA   GLN 375           HA       GLN 375   3.740   4.155   4.792
 1607    HB2  GLN 375           HB2      GLN 375   5.245   5.946   4.396
 1608    HB3  GLN 375           HB3      GLN 375   4.158   6.497   5.665
 1609    HG2  GLN 375           HG2      GLN 375   5.788   6.219   7.331
 1610    HG3  GLN 375           HG3      GLN 375   6.831   5.282   6.263
 1611   HE21  GLN 375          HE21      GLN 375   7.919   6.351   4.582
 1612   HE22  GLN 375          HE22      GLN 375   8.259   8.031   4.688
 1613    H    VAL 376           H        VAL 376   5.684   3.673   3.550
 1614    HA   VAL 376           HA       VAL 376   7.708   2.136   5.012
 1615    HB   VAL 376           HB       VAL 376   6.238   0.520   3.927
 1616   HG11  VAL 376          HG11      VAL 376   6.842   1.960   1.350
 1617   HG12  VAL 376          HG12      VAL 376   5.292   1.948   2.189
 1618   HG13  VAL 376          HG13      VAL 376   5.938   0.456   1.505
 1619   HG21  VAL 376          HG21      VAL 376   8.846   0.814   2.449
 1620   HG22  VAL 376          HG22      VAL 376   7.882  -0.659   2.555
 1621   HG23  VAL 376          HG23      VAL 376   8.619   0.020   4.007
 1622    H    MET 377           H        MET 377   9.841   2.458   4.217
 1623    HA   MET 377           HA       MET 377  10.273   4.886   2.831
 1624    HB2  MET 377           HB2      MET 377  12.649   4.295   2.836
 1625    HB3  MET 377           HB3      MET 377  11.920   4.051   4.415
 1626    HG2  MET 377           HG2      MET 377  11.862   1.684   4.086
 1627    HG3  MET 377           HG3      MET 377  12.400   1.856   2.416
 1628    HE1  MET 377           HE1      MET 377  13.423   2.702   6.148
 1629    HE2  MET 377           HE2      MET 377  13.746   4.156   5.203
 1630    HE3  MET 377           HE3      MET 377  15.086   3.229   5.892
 1631    H    LYS 378           H        LYS 378  10.678   5.358   0.761
 1632    HA   LYS 378           HA       LYS 378  10.137   3.329  -1.243
 1633    HB2  LYS 378           HB2      LYS 378  10.868   6.236  -1.640
 1634    HB3  LYS 378           HB3      LYS 378  10.125   5.166  -2.817
 1635    HG2  LYS 378           HG2      LYS 378   8.580   5.421  -0.357
 1636    HG3  LYS 378           HG3      LYS 378   8.812   6.948  -1.209
 1637    HD2  LYS 378           HD2      LYS 378   6.798   5.979  -2.030
 1638    HD3  LYS 378           HD3      LYS 378   8.013   5.789  -3.294
 1639    HE2  LYS 378           HE2      LYS 378   6.783   3.750  -3.116
 1640    HE3  LYS 378           HE3      LYS 378   8.404   3.474  -2.484
 1641    HZ1  LYS 378           HZ1      LYS 378   6.852   2.454  -1.022
 1642    HZ2  LYS 378           HZ2      LYS 378   5.920   3.870  -0.919
 1643    HZ3  LYS 378           HZ3      LYS 378   7.458   3.828  -0.228
 1644    HA   PRO 379           HA       PRO 379  14.474   2.572  -2.231
 1645    HB2  PRO 379           HB2      PRO 379  13.399   1.898  -4.906
 1646    HB3  PRO 379           HB3      PRO 379  14.359   0.908  -3.801
 1647    HG2  PRO 379           HG2      PRO 379  11.762   0.427  -4.204
 1648    HG3  PRO 379           HG3      PRO 379  12.509   0.204  -2.613
 1649    HD2  PRO 379           HD2      PRO 379  10.802   2.455  -3.611
 1650    HD3  PRO 379           HD3      PRO 379  10.799   1.661  -2.024
 1651    H    LEU 380           H        LEU 380  16.050   3.451  -3.734
 1652    HA   LEU 380           HA       LEU 380  15.140   6.041  -4.792
 1653    HB2  LEU 380           HB2      LEU 380  17.857   5.234  -3.748
 1654    HB3  LEU 380           HB3      LEU 380  17.476   6.798  -4.441
 1655    HG   LEU 380           HG       LEU 380  16.273   5.675  -1.903
 1656   HD11  LEU 380          HD11      LEU 380  18.315   7.856  -2.306
 1657   HD12  LEU 380          HD12      LEU 380  18.640   6.248  -1.660
 1658   HD13  LEU 380          HD13      LEU 380  17.606   7.364  -0.767
 1659   HD21  LEU 380          HD21      LEU 380  16.008   8.405  -3.158
 1660   HD22  LEU 380          HD22      LEU 380  15.344   7.906  -1.602
 1661   HD23  LEU 380          HD23      LEU 380  14.746   7.173  -3.094
 1662    H    ARG 381           H        ARG 381  16.275   6.858  -6.680
 1663    HA   ARG 381           HA       ARG 381  16.624   4.963  -8.742
 1664    HB2  ARG 381           HB2      ARG 381  17.506   6.892 -10.060
 1665    HB3  ARG 381           HB3      ARG 381  15.947   7.196  -9.303
 1666    HG2  ARG 381           HG2      ARG 381  16.937   8.544  -7.615
 1667    HG3  ARG 381           HG3      ARG 381  18.563   8.075  -8.112
 1668    HD2  ARG 381           HD2      ARG 381  16.624   9.579  -9.862
 1669    HD3  ARG 381           HD3      ARG 381  17.865  10.351  -8.874
 1670    HE   ARG 381           HE       ARG 381  18.822   8.314 -10.700
 1671   HH11  ARG 381          HH11      ARG 381  18.195  11.736 -10.237
 1672   HH12  ARG 381          HH12      ARG 381  19.310  12.231 -11.476
 1673   HH21  ARG 381          HH21      ARG 381  20.286   8.947 -12.292
 1674   HH22  ARG 381          HH22      ARG 381  20.523  10.638 -12.640
 1675    H    TRP 382           H        TRP 382  18.689   5.574  -6.224
 1676    HA   TRP 382           HA       TRP 382  21.140   5.596  -7.744
 1677    HB2  TRP 382           HB2      TRP 382  20.845   6.819  -5.564
 1678    HB3  TRP 382           HB3      TRP 382  20.801   5.252  -4.761
 1679    HD1  TRP 382           HD1      TRP 382  23.229   6.189  -7.594
 1680    HE1  TRP 382           HE1      TRP 382  25.630   6.038  -6.700
 1681    HE3  TRP 382           HE3      TRP 382  22.197   5.245  -2.672
 1682    HZ2  TRP 382           HZ2      TRP 382  26.919   5.609  -4.225
 1683    HZ3  TRP 382           HZ3      TRP 382  24.083   4.986  -1.107
 1684    HH2  TRP 382           HH2      TRP 382  26.395   5.163  -1.881
 1685    H    SER 383           H        SER 383  22.464   3.922  -8.110
 1686    HA   SER 383           HA       SER 383  21.386   1.293  -7.943
 1687    HB2  SER 383           HB2      SER 383  24.203   2.068  -8.702
 1688    HB3  SER 383           HB3      SER 383  23.301   0.639  -9.211
 1689    HG   SER 383           HG       SER 383  22.056   1.862 -10.530
 1690    H    ASN 384           H        ASN 384  22.628   3.068  -5.586
 1691    HA   ASN 384           HA       ASN 384  23.011   2.515  -3.422
 1692    HB2  ASN 384           HB2      ASN 384  23.277  -0.312  -4.437
 1693    HB3  ASN 384           HB3      ASN 384  23.432   0.141  -2.744
 1694   HD21  ASN 384          HD21      ASN 384  21.354   2.220  -2.996
 1695   HD22  ASN 384          HD22      ASN 384  19.845   1.377  -3.053
 1696    H    MET 385           H        MET 385  25.210   2.131  -5.951
 1697    HA   MET 385           HA       MET 385  27.303   2.952  -4.139
 1698    HB2  MET 385           HB2      MET 385  28.867   1.257  -4.535
 1699    HB3  MET 385           HB3      MET 385  27.363   0.392  -4.264
 1700    HG2  MET 385           HG2      MET 385  28.555   0.983  -6.966
 1701    HG3  MET 385           HG3      MET 385  28.717  -0.539  -6.095
 1702    HE1  MET 385           HE1      MET 385  25.577   0.476  -9.043
 1703    HE2  MET 385           HE2      MET 385  27.338   0.460  -9.111
 1704    HE3  MET 385           HE3      MET 385  26.502   1.754  -8.253
 1705    H    ALA 386           H        ALA 386  29.459   3.112  -5.592
 1706    HA   ALA 386           HA       ALA 386  30.576   3.968  -7.364
 1707    HB1  ALA 386           HB1      ALA 386  29.347   2.304  -8.694
 1708    HB2  ALA 386           HB2      ALA 386  29.696   3.777  -9.600
 1709    HB3  ALA 386           HB3      ALA 386  28.072   3.491  -8.972
 1710    H    THR 387           H        THR 387  28.362   5.526  -5.745
 1711    HA   THR 387           HA       THR 387  29.019   8.066  -6.956
 1712    HB   THR 387           HB       THR 387  26.095   7.798  -6.473
 1713    HG1  THR 387           HG1      THR 387  27.480   6.526  -8.594
 1714   HG21  THR 387          HG21      THR 387  27.036   9.931  -7.193
 1715   HG22  THR 387          HG22      THR 387  25.983   9.280  -8.444
 1716   HG23  THR 387          HG23      THR 387  27.734   9.165  -8.615
 1717    H    MET 388           H        MET 388  27.646   9.794  -5.581
 1718    HA   MET 388           HA       MET 388  27.154   9.016  -2.860
 1719    HB2  MET 388           HB2      MET 388  29.531  10.673  -3.626
 1720    HB3  MET 388           HB3      MET 388  28.708  10.983  -2.109
 1721    HG2  MET 388           HG2      MET 388  29.633   8.234  -2.813
 1722    HG3  MET 388           HG3      MET 388  30.749   9.417  -2.134
 1723    HE1  MET 388           HE1      MET 388  27.878   6.939  -1.539
 1724    HE2  MET 388           HE2      MET 388  26.937   8.424  -1.406
 1725    HE3  MET 388           HE3      MET 388  27.201   7.417   0.020
 1726    HA   PRO 389           HA       PRO 389  25.692  13.603  -3.723
 1727    HB2  PRO 389           HB2      PRO 389  26.109  13.823  -6.638
 1728    HB3  PRO 389           HB3      PRO 389  26.424  15.006  -5.365
 1729    HG2  PRO 389           HG2      PRO 389  28.421  13.742  -6.624
 1730    HG3  PRO 389           HG3      PRO 389  28.516  14.152  -4.899
 1731    HD2  PRO 389           HD2      PRO 389  27.908  11.525  -6.199
 1732    HD3  PRO 389           HD3      PRO 389  28.909  11.869  -4.776
 1733    H    THR 390           H        THR 390  23.837  12.475  -3.332
 1734    HA   THR 390           HA       THR 390  21.784  12.435  -5.181
 1735    HB   THR 390           HB       THR 390  22.996  10.593  -6.284
 1736    HG1  THR 390           HG1      THR 390  20.468  10.414  -5.266
 1737   HG21  THR 390          HG21      THR 390  23.215   8.408  -5.150
 1738   HG22  THR 390          HG22      THR 390  22.686   9.157  -3.644
 1739   HG23  THR 390          HG23      THR 390  24.200   9.660  -4.395
 1740    H    LEU 391           H        LEU 391  23.281  11.292  -2.289
 1741    HA   LEU 391           HA       LEU 391  20.906  10.441  -0.946
 1742    HB2  LEU 391           HB2      LEU 391  23.457  11.414   0.338
 1743    HB3  LEU 391           HB3      LEU 391  22.265  10.326   1.017
 1744    HG   LEU 391           HG       LEU 391  24.108   9.673  -1.285
 1745   HD11  LEU 391          HD11      LEU 391  25.289   9.878   0.837
 1746   HD12  LEU 391          HD12      LEU 391  25.206   8.194   0.317
 1747   HD13  LEU 391          HD13      LEU 391  24.135   8.777   1.590
 1748   HD21  LEU 391          HD21      LEU 391  21.920   8.502  -1.355
 1749   HD22  LEU 391          HD22      LEU 391  22.255   7.863   0.254
 1750   HD23  LEU 391          HD23      LEU 391  23.293   7.424  -1.103
 1751    HA   PRO 392           HA       PRO 392  19.308  14.375   0.408
 1752    HB2  PRO 392           HB2      PRO 392  18.688  13.809   3.032
 1753    HB3  PRO 392           HB3      PRO 392  17.669  13.390   1.652
 1754    HG2  PRO 392           HG2      PRO 392  19.589  11.678   3.177
 1755    HG3  PRO 392           HG3      PRO 392  17.986  11.271   2.536
 1756    HD2  PRO 392           HD2      PRO 392  20.247  10.499   1.295
 1757    HD3  PRO 392           HD3      PRO 392  18.784  10.947   0.393
 1758    H    GLU 393           H        GLU 393  20.447  16.134   0.887
 1759    HA   GLU 393           HA       GLU 393  22.759  15.892   2.665
 1760    HB2  GLU 393           HB2      GLU 393  21.928  18.095   0.769
 1761    HB3  GLU 393           HB3      GLU 393  23.388  18.116   1.747
 1762    HG2  GLU 393           HG2      GLU 393  24.159  16.080   0.597
 1763    HG3  GLU 393           HG3      GLU 393  22.720  16.133  -0.416
 1764    H    THR 394           H        THR 394  19.737  16.240   3.306
 1765    HA   THR 394           HA       THR 394  19.899  18.655   4.956
 1766    HB   THR 394           HB       THR 394  17.447  18.282   5.311
 1767    HG1  THR 394           HG1      THR 394  17.051  16.659   3.181
 1768   HG21  THR 394          HG21      THR 394  16.781  18.980   3.046
 1769   HG22  THR 394          HG22      THR 394  18.367  18.499   2.442
 1770   HG23  THR 394          HG23      THR 394  18.227  19.824   3.597
 1771    H    GLN 395           H        GLN 395  19.647  18.617   7.162
 1772    HA   GLN 395           HA       GLN 395  20.599  16.389   8.578
 1773    HB2  GLN 395           HB2      GLN 395  20.679  18.743   9.402
 1774    HB3  GLN 395           HB3      GLN 395  18.939  18.677   9.655
 1775    HG2  GLN 395           HG2      GLN 395  19.641  18.196  11.755
 1776    HG3  GLN 395           HG3      GLN 395  19.566  16.565  11.094
 1777   HE21  GLN 395          HE21      GLN 395  21.521  15.550  10.465
 1778   HE22  GLN 395          HE22      GLN 395  23.037  16.045  11.134
 1779    H    ALA 396           H        ALA 396  17.376  17.585   7.963
 1780    HA   ALA 396           HA       ALA 396  16.009  15.840   9.743
 1781    HB1  ALA 396           HB1      ALA 396  13.977  16.616   8.606
 1782    HB2  ALA 396           HB2      ALA 396  14.969  17.388   7.367
 1783    HB3  ALA 396           HB3      ALA 396  15.037  17.959   9.034
 1784    H    GLY 397           H        GLY 397  16.562  15.834   6.253
 1785    HA2  GLY 397           HA2      GLY 397  15.061  13.579   5.583
 1786    HA3  GLY 397           HA3      GLY 397  16.446  14.165   4.676
 1787    H    ILE 398           H        ILE 398  18.461  13.782   6.619
 1788    HA   ILE 398           HA       ILE 398  18.984  11.018   6.174
 1789    HB   ILE 398           HB       ILE 398  20.448  12.995   7.939
 1790   HG12  ILE 398          HG12      ILE 398  21.062  12.187   5.086
 1791   HG13  ILE 398          HG13      ILE 398  20.211  13.664   5.523
 1792   HG21  ILE 398          HG21      ILE 398  22.360  11.481   7.648
 1793   HG22  ILE 398          HG22      ILE 398  21.325  10.363   6.755
 1794   HG23  ILE 398          HG23      ILE 398  21.006  10.692   8.460
 1795   HD11  ILE 398          HD11      ILE 398  22.553  14.095   5.069
 1796   HD12  ILE 398          HD12      ILE 398  23.018  12.945   6.324
 1797   HD13  ILE 398          HD13      ILE 398  22.169  14.429   6.756
 1798    H    LYS 399           H        LYS 399  18.162  12.990   8.994
 1799    HA   LYS 399           HA       LYS 399  18.425  11.087  11.004
 1800    HB2  LYS 399           HB2      LYS 399  18.075  13.478  11.425
 1801    HB3  LYS 399           HB3      LYS 399  16.432  13.360  10.813
 1802    HG2  LYS 399           HG2      LYS 399  16.258  13.366  13.160
 1803    HG3  LYS 399           HG3      LYS 399  16.003  11.692  12.665
 1804    HD2  LYS 399           HD2      LYS 399  17.456  11.669  14.558
 1805    HD3  LYS 399           HD3      LYS 399  18.428  11.278  13.138
 1806    HE2  LYS 399           HE2      LYS 399  19.621  12.840  14.551
 1807    HE3  LYS 399           HE3      LYS 399  19.180  13.618  13.032
 1808    HZ1  LYS 399           HZ1      LYS 399  17.754  13.921  15.622
 1809    HZ2  LYS 399           HZ2      LYS 399  17.305  14.663  14.161
 1810    HZ3  LYS 399           HZ3      LYS 399  18.771  15.073  14.905
 1811    H    GLU 400           H        GLU 400  15.571  11.905   9.055
 1812    HA   GLU 400           HA       GLU 400  13.771  10.179  10.333
 1813    HB2  GLU 400           HB2      GLU 400  13.796  11.334   7.553
 1814    HB3  GLU 400           HB3      GLU 400  12.465  10.370   8.176
 1815    HG2  GLU 400           HG2      GLU 400  12.179  12.010  10.000
 1816    HG3  GLU 400           HG3      GLU 400  13.447  12.995   9.269
 1817    H    GLU 401           H        GLU 401  15.676   9.690   7.352
 1818    HA   GLU 401           HA       GLU 401  14.548   7.132   6.867
 1819    HB2  GLU 401           HB2      GLU 401  17.131   8.237   5.767
 1820    HB3  GLU 401           HB3      GLU 401  16.190   6.906   5.105
 1821    HG2  GLU 401           HG2      GLU 401  15.251   9.755   5.322
 1822    HG3  GLU 401           HG3      GLU 401  15.895   9.008   3.865
 1823    H    ILE 402           H        ILE 402  17.500   8.201   8.520
 1824    HA   ILE 402           HA       ILE 402  18.703   5.707   8.894
 1825    HB   ILE 402           HB       ILE 402  18.677   8.128  10.693
 1826   HG12  ILE 402          HG12      ILE 402  20.742   6.936   8.839
 1827   HG13  ILE 402          HG13      ILE 402  19.825   8.413   8.566
 1828   HG21  ILE 402          HG21      ILE 402  19.028   6.156  12.083
 1829   HG22  ILE 402          HG22      ILE 402  20.517   7.089  11.939
 1830   HG23  ILE 402          HG23      ILE 402  20.309   5.610  11.005
 1831   HD11  ILE 402          HD11      ILE 402  22.076   8.917   9.264
 1832   HD12  ILE 402          HD12      ILE 402  21.859   7.959  10.729
 1833   HD13  ILE 402          HD13      ILE 402  20.923   9.433  10.496
 1834    H    ARG 403           H        ARG 403  16.358   7.390  10.958
 1835    HA   ARG 403           HA       ARG 403  15.995   5.506  12.934
 1836    HB2  ARG 403           HB2      ARG 403  15.037   7.766  12.944
 1837    HB3  ARG 403           HB3      ARG 403  13.936   7.310  11.656
 1838    HG2  ARG 403           HG2      ARG 403  13.880   5.753  14.184
 1839    HG3  ARG 403           HG3      ARG 403  13.184   7.370  14.166
 1840    HD2  ARG 403           HD2      ARG 403  12.221   6.160  11.854
 1841    HD3  ARG 403           HD3      ARG 403  12.154   4.893  13.076
 1842    HE   ARG 403           HE       ARG 403  10.939   7.544  13.527
 1843   HH11  ARG 403          HH11      ARG 403  10.754   4.044  13.499
 1844   HH12  ARG 403          HH12      ARG 403   9.128   3.985  14.113
 1845   HH21  ARG 403          HH21      ARG 403   8.778   7.479  14.302
 1846   HH22  ARG 403          HH22      ARG 403   8.009   5.940  14.556
 1847    H    ARG 404           H        ARG 404  14.329   5.751   9.808
 1848    HA   ARG 404           HA       ARG 404  12.633   3.531  10.251
 1849    HB2  ARG 404           HB2      ARG 404  13.479   4.825   7.654
 1850    HB3  ARG 404           HB3      ARG 404  12.124   3.719   7.848
 1851    HG2  ARG 404           HG2      ARG 404  10.994   5.290   9.287
 1852    HG3  ARG 404           HG3      ARG 404  12.379   6.379   9.237
 1853    HD2  ARG 404           HD2      ARG 404  12.049   6.618   6.793
 1854    HD3  ARG 404           HD3      ARG 404  10.608   5.604   6.918
 1855    HE   ARG 404           HE       ARG 404   9.745   7.373   8.474
 1856   HH11  ARG 404          HH11      ARG 404  12.060   8.126   5.950
 1857   HH12  ARG 404          HH12      ARG 404  11.615   9.811   5.891
 1858   HH21  ARG 404          HH21      ARG 404   9.192   9.593   8.417
 1859   HH22  ARG 404          HH22      ARG 404  10.041  10.656   7.330
 1860    H    GLN 405           H        GLN 405  15.807   3.869   8.709
 1861    HA   GLN 405           HA       GLN 405  15.849   1.237   7.636
 1862    HB2  GLN 405           HB2      GLN 405  18.049   3.218   8.179
 1863    HB3  GLN 405           HB3      GLN 405  18.369   1.618   7.520
 1864    HG2  GLN 405           HG2      GLN 405  16.605   2.287   5.741
 1865    HG3  GLN 405           HG3      GLN 405  16.949   3.928   6.281
 1866   HE21  GLN 405          HE21      GLN 405  19.329   1.374   6.224
 1867   HE22  GLN 405          HE22      GLN 405  20.289   2.038   4.955
 1868    H    GLU 406           H        GLU 406  16.848   2.569  10.751
 1869    HA   GLU 406           HA       GLU 406  18.327   0.241  11.481
 1870    HB2  GLU 406           HB2      GLU 406  17.229   2.477  13.187
 1871    HB3  GLU 406           HB3      GLU 406  18.283   1.199  13.782
 1872    HG2  GLU 406           HG2      GLU 406  19.936   1.927  12.013
 1873    HG3  GLU 406           HG3      GLU 406  18.916   3.346  11.784
 1874    H    PHE 407           H        PHE 407  14.963   1.224  11.851
 1875    HA   PHE 407           HA       PHE 407  14.312  -0.964  13.569
 1876    HB2  PHE 407           HB2      PHE 407  12.620   0.921  11.946
 1877    HB3  PHE 407           HB3      PHE 407  11.922  -0.407  12.874
 1878    HD1  PHE 407           HD1      PHE 407  12.739  -0.546  15.371
 1879    HD2  PHE 407           HD2      PHE 407  12.839   2.970  12.977
 1880    HE1  PHE 407           HE1      PHE 407  12.782   0.838  17.406
 1881    HE2  PHE 407           HE2      PHE 407  12.888   4.359  15.004
 1882    HZ   PHE 407           HZ       PHE 407  12.856   3.296  17.227
 1883    H    LEU 408           H        LEU 408  14.308  -0.426  10.087
 1884    HA   LEU 408           HA       LEU 408  13.180  -2.919   9.354
 1885    HB2  LEU 408           HB2      LEU 408  13.350  -1.087   7.766
 1886    HB3  LEU 408           HB3      LEU 408  15.093  -1.068   7.921
 1887    HG   LEU 408           HG       LEU 408  15.154  -3.353   6.909
 1888   HD11  LEU 408          HD11      LEU 408  12.239  -2.802   6.385
 1889   HD12  LEU 408          HD12      LEU 408  12.890  -4.054   7.443
 1890   HD13  LEU 408          HD13      LEU 408  13.178  -4.133   5.705
 1891   HD21  LEU 408          HD21      LEU 408  14.737  -2.567   4.625
 1892   HD22  LEU 408          HD22      LEU 408  15.605  -1.367   5.582
 1893   HD23  LEU 408          HD23      LEU 408  13.883  -1.166   5.268
 1894    H    LEU 409           H        LEU 409  16.346  -1.847  10.281
 1895    HA   LEU 409           HA       LEU 409  17.752  -4.051   9.114
 1896    HB2  LEU 409           HB2      LEU 409  18.754  -1.809   9.511
 1897    HB3  LEU 409           HB3      LEU 409  18.758  -2.180  11.225
 1898    HG   LEU 409           HG       LEU 409  20.368  -3.889  10.976
 1899   HD11  LEU 409          HD11      LEU 409  19.927  -3.658   8.003
 1900   HD12  LEU 409          HD12      LEU 409  19.446  -5.003   9.031
 1901   HD13  LEU 409          HD13      LEU 409  21.154  -4.660   8.774
 1902   HD21  LEU 409          HD21      LEU 409  21.343  -1.697  10.863
 1903   HD22  LEU 409          HD22      LEU 409  21.026  -1.613   9.130
 1904   HD23  LEU 409          HD23      LEU 409  22.203  -2.771   9.756
 1905    H    ASN 410           H        ASN 410  16.903  -3.145  12.452
 1906    HA   ASN 410           HA       ASN 410  18.142  -5.404  13.615
 1907    HB2  ASN 410           HB2      ASN 410  17.351  -4.604  15.654
 1908    HB3  ASN 410           HB3      ASN 410  17.367  -3.131  14.686
 1909   HD21  ASN 410          HD21      ASN 410  15.389  -2.434  13.766
 1910   HD22  ASN 410          HD22      ASN 410  13.870  -2.872  14.464
 1911    H    CYS 411           H        CYS 411  14.868  -4.788  12.397
 1912    HA   CYS 411           HA       CYS 411  13.652  -7.025  13.601
 1913    HB2  CYS 411           HB2      CYS 411  12.415  -5.119  12.551
 1914    HB3  CYS 411           HB3      CYS 411  12.878  -5.744  10.968
 1915    HG   CYS 411           HG       CYS 411  11.584  -8.341  11.919
 1916    H    LEU 412           H        LEU 412  15.011  -6.601  10.330
 1917    HA   LEU 412           HA       LEU 412  14.518  -9.283   9.529
 1918    HB2  LEU 412           HB2      LEU 412  16.745  -7.669   8.341
 1919    HB3  LEU 412           HB3      LEU 412  15.639  -8.774   7.552
 1920    HG   LEU 412           HG       LEU 412  15.140  -5.937   8.399
 1921   HD11  LEU 412          HD11      LEU 412  15.023  -7.357   5.750
 1922   HD12  LEU 412          HD12      LEU 412  16.203  -6.148   6.267
 1923   HD13  LEU 412          HD13      LEU 412  14.516  -5.689   6.018
 1924   HD21  LEU 412          HD21      LEU 412  13.172  -7.070   9.087
 1925   HD22  LEU 412          HD22      LEU 412  13.117  -8.012   7.593
 1926   HD23  LEU 412          HD23      LEU 412  12.812  -6.274   7.552
 1927    H    HIS 413           H        HIS 413  17.277  -7.588  10.886
 1928    HA   HIS 413           HA       HIS 413  19.228  -9.514  10.873
 1929    HB2  HIS 413           HB2      HIS 413  18.794  -7.069  12.152
 1930    HB3  HIS 413           HB3      HIS 413  19.110  -8.208  13.454
 1931    HD1  HIS 413           HD1      HIS 413  21.489  -8.986  13.780
 1932    HD2  HIS 413           HD2      HIS 413  20.958  -6.736  10.321
 1933    HE1  HIS 413           HE1      HIS 413  23.802  -8.409  12.980
 1934    HE2  HIS 413           HE2      HIS 413  23.441  -6.832  11.053
 1935    H    ARG 414           H        ARG 414  16.659  -9.111  13.327
 1936    HA   ARG 414           HA       ARG 414  17.462 -11.431  14.798
 1937    HB2  ARG 414           HB2      ARG 414  16.282  -9.669  15.956
 1938    HB3  ARG 414           HB3      ARG 414  14.904  -9.826  14.874
 1939    HG2  ARG 414           HG2      ARG 414  14.620 -12.165  15.705
 1940    HG3  ARG 414           HG3      ARG 414  15.861 -11.826  16.905
 1941    HD2  ARG 414           HD2      ARG 414  13.335 -10.219  16.608
 1942    HD3  ARG 414           HD3      ARG 414  13.496 -11.589  17.701
 1943    HE   ARG 414           HE       ARG 414  15.578  -9.837  18.283
 1944   HH11  ARG 414          HH11      ARG 414  12.081  -9.872  18.352
 1945   HH12  ARG 414          HH12      ARG 414  11.951  -8.776  19.688
 1946   HH21  ARG 414          HH21      ARG 414  15.422  -8.377  20.068
 1947   HH22  ARG 414          HH22      ARG 414  13.848  -7.917  20.659
 1948    H    ASP 415           H        ASP 415  14.680 -10.760  12.659
 1949    HA   ASP 415           HA       ASP 415  13.417 -13.211  13.159
 1950    HB2  ASP 415           HB2      ASP 415  13.090 -11.168  10.986
 1951    HB3  ASP 415           HB3      ASP 415  12.170 -12.669  10.962
 1952    H    LEU 416           H        LEU 416  15.916 -12.391  10.918
 1953    HA   LEU 416           HA       LEU 416  15.747 -14.414   9.028
 1954    HB2  LEU 416           HB2      LEU 416  17.346 -12.490   9.071
 1955    HB3  LEU 416           HB3      LEU 416  18.267 -13.342  10.295
 1956    HG   LEU 416           HG       LEU 416  18.697 -15.164   8.680
 1957   HD11  LEU 416          HD11      LEU 416  17.317 -13.327   6.740
 1958   HD12  LEU 416          HD12      LEU 416  16.709 -14.878   7.312
 1959   HD13  LEU 416          HD13      LEU 416  18.171 -14.812   6.326
 1960   HD21  LEU 416          HD21      LEU 416  20.314 -13.349   8.939
 1961   HD22  LEU 416          HD22      LEU 416  19.469 -12.414   7.706
 1962   HD23  LEU 416          HD23      LEU 416  20.267 -13.926   7.274
 1963    H    GLN 417           H        GLN 417  16.442 -14.682  12.377
 1964    HA   GLN 417           HA       GLN 417  17.951 -17.144  12.129
 1965    HB2  GLN 417           HB2      GLN 417  17.269 -15.288  14.338
 1966    HB3  GLN 417           HB3      GLN 417  17.546 -16.969  14.768
 1967    HG2  GLN 417           HG2      GLN 417  19.567 -15.623  14.983
 1968    HG3  GLN 417           HG3      GLN 417  19.750 -16.904  13.790
 1969   HE21  GLN 417          HE21      GLN 417  18.042 -13.889  13.201
 1970   HE22  GLN 417          HE22      GLN 417  19.175 -13.252  12.066
 1971    H    GLY 418           H        GLY 418  14.747 -16.385  11.991
 1972    HA2  GLY 418           HA2      GLY 418  13.659 -18.543  13.554
 1973    HA3  GLY 418           HA3      GLY 418  12.786 -17.539  12.408
 1974    H    GLY 419           H        GLY 419  15.599 -19.666  12.002
 1975    HA2  GLY 419           HA2      GLY 419  15.900 -21.536  10.690
 1976    HA3  GLY 419           HA3      GLY 419  14.151 -21.666  10.566
 1977    H    ILE 420           H        ILE 420  15.815 -18.745   9.668
 1978    HA   ILE 420           HA       ILE 420  14.926 -19.207   6.912
 1979    HB   ILE 420           HB       ILE 420  15.594 -16.598   8.294
 1980   HG12  ILE 420          HG12      ILE 420  12.907 -17.813   7.595
 1981   HG13  ILE 420          HG13      ILE 420  13.574 -17.676   9.214
 1982   HG21  ILE 420          HG21      ILE 420  14.408 -17.205   5.580
 1983   HG22  ILE 420          HG22      ILE 420  15.961 -16.437   5.918
 1984   HG23  ILE 420          HG23      ILE 420  14.458 -15.600   6.309
 1985   HD11  ILE 420          HD11      ILE 420  13.511 -15.249   9.041
 1986   HD12  ILE 420          HD12      ILE 420  11.915 -15.959   8.789
 1987   HD13  ILE 420          HD13      ILE 420  12.851 -15.379   7.410
 1988    H    LYS 421           H        LYS 421  16.600 -20.071   5.792
 1989    HA   LYS 421           HA       LYS 421  19.116 -18.564   5.861
 1990    HB2  LYS 421           HB2      LYS 421  19.436 -20.695   7.035
 1991    HB3  LYS 421           HB3      LYS 421  18.873 -21.564   5.613
 1992    HG2  LYS 421           HG2      LYS 421  21.318 -21.588   5.817
 1993    HG3  LYS 421           HG3      LYS 421  20.774 -20.798   4.339
 1994    HD2  LYS 421           HD2      LYS 421  21.067 -18.602   5.444
 1995    HD3  LYS 421           HD3      LYS 421  21.708 -19.428   6.865
 1996    HE2  LYS 421           HE2      LYS 421  23.546 -20.318   5.552
 1997    HE3  LYS 421           HE3      LYS 421  22.881 -19.590   4.090
 1998    HZ1  LYS 421           HZ1      LYS 421  23.224 -17.406   5.037
 1999    HZ2  LYS 421           HZ2      LYS 421  24.685 -18.272   5.025
 2000    HZ3  LYS 421           HZ3      LYS 421  23.826 -18.089   6.472
 2001    H    ASP 422           H        ASP 422  18.373 -17.389   4.120
 2002    HA   ASP 422           HA       ASP 422  18.661 -18.818   1.577
 2003    HB2  ASP 422           HB2      ASP 422  16.619 -16.716   2.289
 2004    HB3  ASP 422           HB3      ASP 422  17.083 -17.030   0.622
 2005    H    LEU 423           H        LEU 423  19.958 -17.850   0.122
 2006    HA   LEU 423           HA       LEU 423  21.861 -15.990   1.166
 2007    HB2  LEU 423           HB2      LEU 423  21.887 -17.898  -0.809
 2008    HB3  LEU 423           HB3      LEU 423  21.850 -16.417  -1.744
 2009    HG   LEU 423           HG       LEU 423  23.919 -17.066   0.365
 2010   HD11  LEU 423          HD11      LEU 423  24.118 -17.149  -2.644
 2011   HD12  LEU 423          HD12      LEU 423  24.122 -18.545  -1.562
 2012   HD13  LEU 423          HD13      LEU 423  25.447 -17.381  -1.508
 2013   HD21  LEU 423          HD21      LEU 423  23.537 -14.665   0.081
 2014   HD22  LEU 423          HD22      LEU 423  23.795 -14.828  -1.657
 2015   HD23  LEU 423          HD23      LEU 423  25.119 -15.145  -0.534
 2016    H    SER 424           H        SER 424  18.964 -15.793  -0.631
 2017    HA   SER 424           HA       SER 424  19.458 -13.343  -2.015
 2018    HB2  SER 424           HB2      SER 424  17.778 -15.058  -2.715
 2019    HB3  SER 424           HB3      SER 424  16.816 -14.651  -1.297
 2020    HG   SER 424           HG       SER 424  17.204 -12.367  -2.432
 2021    H    LYS 425           H        LYS 425  17.795 -14.249   0.978
 2022    HA   LYS 425           HA       LYS 425  16.814 -11.664   1.610
 2023    HB2  LYS 425           HB2      LYS 425  17.452 -13.661   3.751
 2024    HB3  LYS 425           HB3      LYS 425  16.062 -12.596   3.607
 2025    HG2  LYS 425           HG2      LYS 425  16.541 -15.000   1.863
 2026    HG3  LYS 425           HG3      LYS 425  15.556 -15.013   3.322
 2027    HD2  LYS 425           HD2      LYS 425  14.999 -13.121   1.056
 2028    HD3  LYS 425           HD3      LYS 425  14.372 -14.770   1.060
 2029    HE2  LYS 425           HE2      LYS 425  13.410 -14.232   3.351
 2030    HE3  LYS 425           HE3      LYS 425  13.784 -12.545   2.995
 2031    HZ1  LYS 425           HZ1      LYS 425  11.502 -13.079   2.415
 2032    HZ2  LYS 425           HZ2      LYS 425  12.023 -14.312   1.373
 2033    HZ3  LYS 425           HZ3      LYS 425  12.387 -12.699   1.022
 2034    H    GLU 426           H        GLU 426  19.707 -13.480   2.444
 2035    HA   GLU 426           HA       GLU 426  20.761 -11.668   4.318
 2036    HB2  GLU 426           HB2      GLU 426  22.151 -13.714   2.579
 2037    HB3  GLU 426           HB3      GLU 426  22.916 -12.854   3.909
 2038    HG2  GLU 426           HG2      GLU 426  21.295 -13.827   5.466
 2039    HG3  GLU 426           HG3      GLU 426  20.550 -14.703   4.132
 2040    H    GLU 427           H        GLU 427  21.583 -12.108   0.845
 2041    HA   GLU 427           HA       GLU 427  23.372 -10.083   0.525
 2042    HB2  GLU 427           HB2      GLU 427  21.161 -10.890  -1.365
 2043    HB3  GLU 427           HB3      GLU 427  22.471  -9.807  -1.801
 2044    HG2  GLU 427           HG2      GLU 427  24.087 -11.582  -1.353
 2045    HG3  GLU 427           HG3      GLU 427  22.763 -12.670  -0.937
 2046    H    ARG 428           H        ARG 428  19.827  -9.696   0.575
 2047    HA   ARG 428           HA       ARG 428  19.912  -6.918  -0.056
 2048    HB2  ARG 428           HB2      ARG 428  17.891  -8.307  -0.368
 2049    HB3  ARG 428           HB3      ARG 428  17.739  -8.460   1.378
 2050    HG2  ARG 428           HG2      ARG 428  17.344  -6.105   1.608
 2051    HG3  ARG 428           HG3      ARG 428  17.669  -5.843  -0.105
 2052    HD2  ARG 428           HD2      ARG 428  15.718  -7.174  -0.694
 2053    HD3  ARG 428           HD3      ARG 428  15.405  -7.499   1.011
 2054    HE   ARG 428           HE       ARG 428  15.409  -4.796   0.879
 2055   HH11  ARG 428          HH11      ARG 428  13.720  -7.253  -0.971
 2056   HH12  ARG 428          HH12      ARG 428  12.312  -6.267  -1.214
 2057   HH21  ARG 428          HH21      ARG 428  13.566  -3.494   0.527
 2058   HH22  ARG 428          HH22      ARG 428  12.224  -4.139  -0.383
 2059    H    LEU 429           H        LEU 429  20.178  -8.728   2.910
 2060    HA   LEU 429           HA       LEU 429  19.678  -6.618   4.734
 2061    HB2  LEU 429           HB2      LEU 429  19.663  -9.060   5.258
 2062    HB3  LEU 429           HB3      LEU 429  21.410  -9.056   5.126
 2063    HG   LEU 429           HG       LEU 429  21.523  -7.458   7.014
 2064   HD11  LEU 429          HD11      LEU 429  19.523  -7.120   8.395
 2065   HD12  LEU 429          HD12      LEU 429  18.551  -7.949   7.178
 2066   HD13  LEU 429          HD13      LEU 429  19.342  -6.422   6.785
 2067   HD21  LEU 429          HD21      LEU 429  20.973  -9.090   8.744
 2068   HD22  LEU 429          HD22      LEU 429  21.791  -9.848   7.378
 2069   HD23  LEU 429          HD23      LEU 429  20.048 -10.028   7.572
 2070    H    TRP 430           H        TRP 430  22.671  -7.759   3.187
 2071    HA   TRP 430           HA       TRP 430  24.409  -6.107   4.735
 2072    HB2  TRP 430           HB2      TRP 430  25.097  -6.889   1.924
 2073    HB3  TRP 430           HB3      TRP 430  26.151  -6.777   3.327
 2074    HD1  TRP 430           HD1      TRP 430  24.298  -8.697   5.197
 2075    HE1  TRP 430           HE1      TRP 430  24.320 -11.195   4.740
 2076    HE3  TRP 430           HE3      TRP 430  26.137  -8.633   0.435
 2077    HZ2  TRP 430           HZ2      TRP 430  25.065 -12.962   2.651
 2078    HZ3  TRP 430           HZ3      TRP 430  26.499 -10.773  -0.720
 2079    HH2  TRP 430           HH2      TRP 430  25.975 -12.897   0.369
 2080    H    GLU 431           H        GLU 431  22.743  -5.819   1.705
 2081    HA   GLU 431           HA       GLU 431  24.006  -3.482   0.777
 2082    HB2  GLU 431           HB2      GLU 431  21.233  -4.517   0.189
 2083    HB3  GLU 431           HB3      GLU 431  22.023  -3.219  -0.701
 2084    HG2  GLU 431           HG2      GLU 431  23.069  -6.032  -0.458
 2085    HG3  GLU 431           HG3      GLU 431  22.175  -5.398  -1.839
 2086    H    VAL 432           H        VAL 432  21.084  -3.833   2.793
 2087    HA   VAL 432           HA       VAL 432  20.504  -1.052   2.820
 2088    HB   VAL 432           HB       VAL 432  19.045  -1.482   4.733
 2089   HG11  VAL 432          HG11      VAL 432  17.569  -3.156   3.678
 2090   HG12  VAL 432          HG12      VAL 432  18.883  -3.587   2.587
 2091   HG13  VAL 432          HG13      VAL 432  18.188  -1.968   2.530
 2092   HG21  VAL 432          HG21      VAL 432  20.273  -4.241   4.745
 2093   HG22  VAL 432          HG22      VAL 432  18.800  -3.805   5.612
 2094   HG23  VAL 432          HG23      VAL 432  20.336  -3.041   6.038
 2095    H    GLN 433           H        GLN 433  22.325  -3.146   4.959
 2096    HA   GLN 433           HA       GLN 433  23.126  -1.261   6.853
 2097    HB2  GLN 433           HB2      GLN 433  24.390  -3.784   5.858
 2098    HB3  GLN 433           HB3      GLN 433  25.263  -2.756   6.992
 2099    HG2  GLN 433           HG2      GLN 433  23.639  -3.017   8.654
 2100    HG3  GLN 433           HG3      GLN 433  22.457  -3.655   7.517
 2101   HE21  GLN 433          HE21      GLN 433  22.575  -5.769   6.881
 2102   HE22  GLN 433          HE22      GLN 433  23.533  -6.946   7.711
 2103    H    ARG 434           H        ARG 434  24.580  -1.951   3.698
 2104    HA   ARG 434           HA       ARG 434  26.804  -0.232   3.977
 2105    HB2  ARG 434           HB2      ARG 434  25.320  -1.056   1.476
 2106    HB3  ARG 434           HB3      ARG 434  26.917  -0.325   1.510
 2107    HG2  ARG 434           HG2      ARG 434  27.833  -2.249   2.626
 2108    HG3  ARG 434           HG3      ARG 434  26.227  -2.961   2.793
 2109    HD2  ARG 434           HD2      ARG 434  27.324  -4.029   0.961
 2110    HD3  ARG 434           HD3      ARG 434  26.057  -2.990   0.310
 2111    HE   ARG 434           HE       ARG 434  28.621  -1.717   0.422
 2112   HH11  ARG 434          HH11      ARG 434  26.515  -3.790  -1.467
 2113   HH12  ARG 434          HH12      ARG 434  27.371  -3.494  -2.955
 2114   HH21  ARG 434          HH21      ARG 434  29.727  -1.322  -1.514
 2115   HH22  ARG 434          HH22      ARG 434  29.189  -2.074  -2.995
 2116    H    ILE 435           H        ILE 435  23.484   0.326   3.068
 2117    HA   ILE 435           HA       ILE 435  23.913   2.975   1.995
 2118    HB   ILE 435           HB       ILE 435  21.383   1.528   2.814
 2119   HG12  ILE 435          HG12      ILE 435  22.603   0.669   0.808
 2120   HG13  ILE 435          HG13      ILE 435  20.981   1.255   0.455
 2121   HG21  ILE 435          HG21      ILE 435  21.655   4.193   1.436
 2122   HG22  ILE 435          HG22      ILE 435  21.074   3.926   3.079
 2123   HG23  ILE 435          HG23      ILE 435  20.147   3.321   1.707
 2124   HD11  ILE 435          HD11      ILE 435  23.547   2.756  -0.056
 2125   HD12  ILE 435          HD12      ILE 435  21.921   3.333  -0.431
 2126   HD13  ILE 435          HD13      ILE 435  22.572   1.922  -1.265
 2127    H    LEU 436           H        LEU 436  22.673   1.539   4.970
 2128    HA   LEU 436           HA       LEU 436  22.152   3.933   6.346
 2129    HB2  LEU 436           HB2      LEU 436  21.315   1.680   6.993
 2130    HB3  LEU 436           HB3      LEU 436  22.939   1.261   7.511
 2131    HG   LEU 436           HG       LEU 436  22.851   3.018   9.231
 2132   HD11  LEU 436          HD11      LEU 436  20.763   4.176   9.704
 2133   HD12  LEU 436          HD12      LEU 436  20.011   3.417   8.302
 2134   HD13  LEU 436          HD13      LEU 436  21.339   4.554   8.078
 2135   HD21  LEU 436          HD21      LEU 436  22.153   0.758   9.815
 2136   HD22  LEU 436          HD22      LEU 436  20.503   1.122   9.304
 2137   HD23  LEU 436          HD23      LEU 436  21.202   1.954  10.694
 2138    H    THR 437           H        THR 437  25.092   2.101   5.843
 2139    HA   THR 437           HA       THR 437  26.697   3.277   7.810
 2140    HB   THR 437           HB       THR 437  27.457   2.236   5.074
 2141    HG1  THR 437           HG1      THR 437  26.497   0.726   6.615
 2142   HG21  THR 437          HG21      THR 437  29.170   3.748   5.980
 2143   HG22  THR 437          HG22      THR 437  29.729   2.077   5.925
 2144   HG23  THR 437          HG23      THR 437  29.221   2.785   7.456
 2145    H    ALA 438           H        ALA 438  26.267   4.187   4.366
 2146    HA   ALA 438           HA       ALA 438  27.661   6.550   4.348
 2147    HB1  ALA 438           HB1      ALA 438  25.059   5.929   2.957
 2148    HB2  ALA 438           HB2      ALA 438  26.678   5.589   2.346
 2149    HB3  ALA 438           HB3      ALA 438  26.141   7.257   2.546
 2150    H    LEU 439           H        LEU 439  24.270   6.038   5.254
 2151    HA   LEU 439           HA       LEU 439  23.618   8.706   5.754
 2152    HB2  LEU 439           HB2      LEU 439  22.489   6.183   6.946
 2153    HB3  LEU 439           HB3      LEU 439  21.777   7.771   7.156
 2154    HG   LEU 439           HG       LEU 439  22.071   6.263   4.558
 2155   HD11  LEU 439          HD11      LEU 439  19.653   7.040   6.182
 2156   HD12  LEU 439          HD12      LEU 439  20.297   5.411   5.974
 2157   HD13  LEU 439          HD13      LEU 439  19.619   6.275   4.594
 2158   HD21  LEU 439          HD21      LEU 439  20.803   8.134   3.574
 2159   HD22  LEU 439          HD22      LEU 439  22.392   8.627   4.157
 2160   HD23  LEU 439          HD23      LEU 439  20.951   9.011   5.099
 2161    H    LYS 440           H        LYS 440  25.064   6.273   7.878
 2162    HA   LYS 440           HA       LYS 440  24.831   7.774  10.257
 2163    HB2  LYS 440           HB2      LYS 440  26.741   5.577   9.468
 2164    HB3  LYS 440           HB3      LYS 440  26.735   6.306  11.069
 2165    HG2  LYS 440           HG2      LYS 440  24.513   4.759   9.754
 2166    HG3  LYS 440           HG3      LYS 440  25.462   4.292  11.169
 2167    HD2  LYS 440           HD2      LYS 440  24.544   6.232  12.390
 2168    HD3  LYS 440           HD3      LYS 440  23.556   6.625  10.985
 2169    HE2  LYS 440           HE2      LYS 440  22.119   5.469  12.428
 2170    HE3  LYS 440           HE3      LYS 440  22.580   4.291  11.203
 2171    HZ1  LYS 440           HZ1      LYS 440  23.993   4.478  13.800
 2172    HZ2  LYS 440           HZ2      LYS 440  23.985   3.190  12.692
 2173    HZ3  LYS 440           HZ3      LYS 440  22.593   3.535  13.600
 2174    H    ARG 441           H        ARG 441  27.305   7.701   7.744
 2175    HA   ARG 441           HA       ARG 441  29.065   9.535   9.036
 2176    HB2  ARG 441           HB2      ARG 441  28.709   8.891   6.105
 2177    HB3  ARG 441           HB3      ARG 441  30.012   9.870   6.758
 2178    HG2  ARG 441           HG2      ARG 441  30.835   7.959   8.016
 2179    HG3  ARG 441           HG3      ARG 441  29.512   6.968   7.386
 2180    HD2  ARG 441           HD2      ARG 441  31.636   6.652   6.156
 2181    HD3  ARG 441           HD3      ARG 441  30.322   7.236   5.136
 2182    HE   ARG 441           HE       ARG 441  31.455   9.532   5.690
 2183   HH11  ARG 441          HH11      ARG 441  33.000   6.472   4.966
 2184   HH12  ARG 441          HH12      ARG 441  34.434   7.203   4.301
 2185   HH21  ARG 441          HH21      ARG 441  33.337  10.511   4.843
 2186   HH22  ARG 441          HH22      ARG 441  34.630   9.515   4.234
 2187    H    LYS 442           H        LYS 442  26.531   9.835   6.632
 2188    HA   LYS 442           HA       LYS 442  26.654  12.574   6.147
 2189    HB2  LYS 442           HB2      LYS 442  24.274  10.712   6.038
 2190    HB3  LYS 442           HB3      LYS 442  24.363  12.294   5.274
 2191    HG2  LYS 442           HG2      LYS 442  26.345  10.141   4.643
 2192    HG3  LYS 442           HG3      LYS 442  24.789  10.211   3.819
 2193    HD2  LYS 442           HD2      LYS 442  26.888  12.394   3.894
 2194    HD3  LYS 442           HD3      LYS 442  26.549  11.327   2.532
 2195    HE2  LYS 442           HE2      LYS 442  24.334  12.266   2.300
 2196    HE3  LYS 442           HE3      LYS 442  24.571  13.254   3.738
 2197    HZ1  LYS 442           HZ1      LYS 442  24.899  14.504   1.673
 2198    HZ2  LYS 442           HZ2      LYS 442  26.175  13.475   1.250
 2199    HZ3  LYS 442           HZ3      LYS 442  26.305  14.470   2.621
 2200    H    LEU 443           H        LEU 443  25.122  10.791   8.750
 2201    HA   LEU 443           HA       LEU 443  23.407  12.800   9.702
 2202    HB2  LEU 443           HB2      LEU 443  23.313  10.441  10.410
 2203    HB3  LEU 443           HB3      LEU 443  24.825  10.643  11.275
 2204    HG   LEU 443           HG       LEU 443  23.706  12.328  12.739
 2205   HD11  LEU 443          HD11      LEU 443  21.937  12.993  11.170
 2206   HD12  LEU 443          HD12      LEU 443  21.287  12.494  12.731
 2207   HD13  LEU 443          HD13      LEU 443  21.195  11.401  11.351
 2208   HD21  LEU 443          HD21      LEU 443  23.932   9.984  13.421
 2209   HD22  LEU 443          HD22      LEU 443  22.382   9.620  12.663
 2210   HD23  LEU 443          HD23      LEU 443  22.452  10.707  14.049
 2211    H    ARG 444           H        ARG 444  26.827  12.235  10.195
 2212    HA   ARG 444           HA       ARG 444  26.956  14.607  11.925
 2213    HB2  ARG 444           HB2      ARG 444  28.944  12.383  11.456
 2214    HB3  ARG 444           HB3      ARG 444  29.288  13.815  12.419
 2215    HG2  ARG 444           HG2      ARG 444  27.153  11.769  12.976
 2216    HG3  ARG 444           HG3      ARG 444  28.689  11.944  13.834
 2217    HD2  ARG 444           HD2      ARG 444  28.035  14.162  14.594
 2218    HD3  ARG 444           HD3      ARG 444  26.526  14.046  13.683
 2219    HE   ARG 444           HE       ARG 444  26.619  11.860  15.415
 2220   HH11  ARG 444          HH11      ARG 444  26.569  15.349  15.650
 2221   HH12  ARG 444          HH12      ARG 444  25.643  15.375  17.115
 2222   HH21  ARG 444          HH21      ARG 444  25.407  11.874  17.376
 2223   HH22  ARG 444          HH22      ARG 444  25.019  13.403  18.122
 2224    H    GLU 445           H        GLU 445  26.799  14.197   8.878
 2225    HA   GLU 445           HA       GLU 445  29.163  15.701   8.049
 2226    HB2  GLU 445           HB2      GLU 445  28.261  13.719   6.739
 2227    HB3  GLU 445           HB3      GLU 445  26.863  14.710   6.353
 2228    HG2  GLU 445           HG2      GLU 445  28.582  16.385   5.433
 2229    HG3  GLU 445           HG3      GLU 445  29.695  15.015   5.488
 2230    H    ALA 446           H        ALA 446  25.759  15.934   8.576
 2231    HA   ALA 446           HA       ALA 446  25.613  18.631   7.520
 2232    HB1  ALA 446           HB1      ALA 446  23.188  18.396   7.893
 2233    HB2  ALA 446           HB2      ALA 446  23.468  16.786   8.561
 2234    HB3  ALA 446           HB3      ALA 446  23.840  17.119   6.868
  Start of MODEL   30
    1    H1   HIS 182           HT1      HIS 182   4.373 -24.576 -21.026
    2    H2   HIS 182           HT2      HIS 182   3.236 -24.810 -19.790
    3    H3   HIS 182           HT3      HIS 182   4.447 -25.961 -20.049
    4    HA   HIS 182           HA       HIS 182   4.978 -24.663 -18.126
    5    HB2  HIS 182           HB2      HIS 182   6.781 -25.434 -19.716
    6    HB3  HIS 182           HB3      HIS 182   6.752 -23.826 -20.430
    7    HD1  HIS 182           HD1      HIS 182   8.395 -22.240 -19.474
    8    HD2  HIS 182           HD2      HIS 182   7.429 -25.273 -16.791
    9    HE1  HIS 182           HE1      HIS 182   9.879 -21.880 -17.475
   10    HE2  HIS 182           HE2      HIS 182   9.419 -23.840 -15.956
   11    H    MET 183           H        MET 183   4.305 -22.932 -17.111
   12    HA   MET 183           HA       MET 183   3.755 -20.491 -18.649
   13    HB2  MET 183           HB2      MET 183   2.785 -21.467 -15.964
   14    HB3  MET 183           HB3      MET 183   2.529 -19.817 -16.517
   15    HG2  MET 183           HG2      MET 183   0.552 -21.078 -16.941
   16    HG3  MET 183           HG3      MET 183   1.320 -20.715 -18.483
   17    HE1  MET 183           HE1      MET 183  -0.151 -22.510 -19.712
   18    HE2  MET 183           HE2      MET 183  -0.975 -22.885 -18.199
   19    HE3  MET 183           HE3      MET 183  -0.314 -24.186 -19.187
   20    HA   PRO 184           HA       PRO 184   7.433 -18.529 -17.097
   21    HB2  PRO 184           HB2      PRO 184   5.746 -16.137 -17.465
   22    HB3  PRO 184           HB3      PRO 184   7.362 -16.472 -18.083
   23    HG2  PRO 184           HG2      PRO 184   5.194 -16.566 -19.665
   24    HG3  PRO 184           HG3      PRO 184   6.571 -17.655 -19.890
   25    HD2  PRO 184           HD2      PRO 184   3.880 -18.222 -18.779
   26    HD3  PRO 184           HD3      PRO 184   5.000 -19.292 -19.641
   27    H    ASN 185           H        ASN 185   7.988 -18.313 -15.068
   28    HA   ASN 185           HA       ASN 185   8.075 -17.734 -12.894
   29    HB2  ASN 185           HB2      ASN 185   7.355 -15.487 -13.627
   30    HB3  ASN 185           HB3      ASN 185   5.675 -15.977 -13.427
   31   HD21  ASN 185          HD21      ASN 185   5.338 -14.361 -11.890
   32   HD22  ASN 185          HD22      ASN 185   5.954 -14.486 -10.287
   33    H    LEU 186           H        LEU 186   7.473 -18.719 -11.087
   34    HA   LEU 186           HA       LEU 186   5.253 -20.554 -11.233
   35    HB2  LEU 186           HB2      LEU 186   7.450 -20.075  -9.254
   36    HB3  LEU 186           HB3      LEU 186   6.110 -21.137  -8.874
   37    HG   LEU 186           HG       LEU 186   7.883 -22.524  -9.599
   38   HD11  LEU 186          HD11      LEU 186   5.954 -22.140 -11.877
   39   HD12  LEU 186          HD12      LEU 186   5.742 -23.189 -10.472
   40   HD13  LEU 186          HD13      LEU 186   7.004 -23.541 -11.653
   41   HD21  LEU 186          HD21      LEU 186   9.278 -20.848 -10.666
   42   HD22  LEU 186          HD22      LEU 186   8.146 -20.742 -12.016
   43   HD23  LEU 186          HD23      LEU 186   9.045 -22.234 -11.732
   44    H    LYS 187           H        LYS 187   3.429 -19.340 -11.161
   45    HA   LYS 187           HA       LYS 187   1.623 -18.348 -10.248
   46    HB2  LYS 187           HB2      LYS 187   2.979 -18.926  -7.609
   47    HB3  LYS 187           HB3      LYS 187   1.305 -18.423  -7.803
   48    HG2  LYS 187           HG2      LYS 187   0.891 -20.472  -9.133
   49    HG3  LYS 187           HG3      LYS 187   2.542 -20.987  -8.785
   50    HD2  LYS 187           HD2      LYS 187   2.034 -20.936  -6.380
   51    HD3  LYS 187           HD3      LYS 187   0.377 -20.454  -6.752
   52    HE2  LYS 187           HE2      LYS 187   1.717 -23.030  -7.571
   53    HE3  LYS 187           HE3      LYS 187   0.504 -22.842  -6.306
   54    HZ1  LYS 187           HZ1      LYS 187  -1.127 -22.248  -7.932
   55    HZ2  LYS 187           HZ2      LYS 187  -0.384 -23.687  -8.437
   56    HZ3  LYS 187           HZ3      LYS 187   0.027 -22.216  -9.173
   57    HA   PRO 188           HA       PRO 188   3.682 -14.286 -10.086
   58    HB2  PRO 188           HB2      PRO 188   1.362 -13.456 -11.660
   59    HB3  PRO 188           HB3      PRO 188   3.073 -13.421 -12.096
   60    HG2  PRO 188           HG2      PRO 188   1.308 -15.121 -13.244
   61    HG3  PRO 188           HG3      PRO 188   3.018 -15.527 -13.005
   62    HD2  PRO 188           HD2      PRO 188   0.631 -16.352 -11.393
   63    HD3  PRO 188           HD3      PRO 188   2.038 -17.312 -11.896
   64    H    ILE 189           H        ILE 189   3.342 -12.964  -8.325
   65    HA   ILE 189           HA       ILE 189   1.413 -12.656  -6.627
   66    HB   ILE 189           HB       ILE 189   3.560 -11.349  -6.818
   67   HG12  ILE 189          HG12      ILE 189   2.123  -9.176  -5.888
   68   HG13  ILE 189          HG13      ILE 189   1.035 -10.534  -5.621
   69   HG21  ILE 189          HG21      ILE 189   1.821  -9.469  -8.385
   70   HG22  ILE 189          HG22      ILE 189   3.235 -10.340  -8.982
   71   HG23  ILE 189          HG23      ILE 189   3.419  -9.090  -7.749
   72   HD11  ILE 189          HD11      ILE 189   2.774 -11.685  -4.373
   73   HD12  ILE 189          HD12      ILE 189   2.425 -10.103  -3.676
   74   HD13  ILE 189          HD13      ILE 189   3.874 -10.336  -4.654
   75    H    PHE 190           H        PHE 190   1.022 -11.429  -9.924
   76    HA   PHE 190           HA       PHE 190  -1.369  -9.979  -9.191
   77    HB2  PHE 190           HB2      PHE 190  -0.045 -10.477 -11.859
   78    HB3  PHE 190           HB3      PHE 190  -1.571  -9.610 -11.690
   79    HD1  PHE 190           HD2      PHE 190  -1.650  -7.476 -10.444
   80    HD2  PHE 190           HD1      PHE 190   2.031  -9.425 -11.336
   81    HE1  PHE 190           HE2      PHE 190  -0.434  -5.396  -9.950
   82    HE2  PHE 190           HE1      PHE 190   3.250  -7.350 -10.838
   83    HZ   PHE 190           HZ       PHE 190   2.019  -5.332 -10.138
   84    H    GLY 191           H        GLY 191  -2.529 -11.667  -8.275
   85    HA2  GLY 191           HA2      GLY 191  -4.692 -12.683  -9.131
   86    HA3  GLY 191           HA3      GLY 191  -3.652 -13.601 -10.208
   87    H    ILE 192           H        ILE 192  -3.387 -12.840  -6.740
   88    HA   ILE 192           HA       ILE 192  -3.652 -15.684  -6.108
   89    HB   ILE 192           HB       ILE 192  -1.717 -15.513  -4.507
   90   HG12  ILE 192          HG12      ILE 192  -1.013 -13.085  -6.167
   91   HG13  ILE 192          HG13      ILE 192  -1.563 -13.049  -4.493
   92   HG21  ILE 192          HG21      ILE 192   0.017 -15.909  -6.204
   93   HG22  ILE 192          HG22      ILE 192  -1.091 -15.323  -7.446
   94   HG23  ILE 192          HG23      ILE 192  -1.477 -16.783  -6.533
   95   HD11  ILE 192          HD11      ILE 192   0.850 -12.793  -4.654
   96   HD12  ILE 192          HD12      ILE 192   0.968 -14.343  -5.490
   97   HD13  ILE 192          HD13      ILE 192   0.426 -14.285  -3.812
   98    HA   PRO 193           HA       PRO 193  -5.690 -14.246  -2.381
   99    HB2  PRO 193           HB2      PRO 193  -3.846 -15.935  -0.785
  100    HB3  PRO 193           HB3      PRO 193  -5.612 -15.937  -0.839
  101    HG2  PRO 193           HG2      PRO 193  -4.202 -17.890  -1.992
  102    HG3  PRO 193           HG3      PRO 193  -5.683 -17.263  -2.740
  103    HD2  PRO 193           HD2      PRO 193  -2.827 -16.718  -3.440
  104    HD3  PRO 193           HD3      PRO 193  -4.225 -16.951  -4.507
  105    H    LEU 194           H        LEU 194  -5.386 -12.883  -0.593
  106    HA   LEU 194           HA       LEU 194  -3.408 -10.960  -0.971
  107    HB2  LEU 194           HB2      LEU 194  -5.387 -11.483   1.197
  108    HB3  LEU 194           HB3      LEU 194  -4.132 -10.291   1.470
  109    HG   LEU 194           HG       LEU 194  -4.896  -9.063  -0.552
  110   HD11  LEU 194          HD11      LEU 194  -7.049  -9.585  -1.550
  111   HD12  LEU 194          HD12      LEU 194  -7.187 -11.022  -0.535
  112   HD13  LEU 194          HD13      LEU 194  -5.922 -10.927  -1.763
  113   HD21  LEU 194          HD21      LEU 194  -6.956  -8.188   0.454
  114   HD22  LEU 194          HD22      LEU 194  -5.667  -8.390   1.640
  115   HD23  LEU 194          HD23      LEU 194  -6.983  -9.560   1.561
  116    H    ALA 195           H        ALA 195  -3.630 -13.327   1.715
  117    HA   ALA 195           HA       ALA 195  -1.311 -12.650   3.029
  118    HB1  ALA 195           HB1      ALA 195  -1.360 -14.855   4.016
  119    HB2  ALA 195           HB2      ALA 195  -2.425 -15.432   2.735
  120    HB3  ALA 195           HB3      ALA 195  -2.998 -14.217   3.875
  121    H    ASP 196           H        ASP 196  -1.613 -15.161   0.526
  122    HA   ASP 196           HA       ASP 196   1.025 -15.890   0.295
  123    HB2  ASP 196           HB2      ASP 196  -0.995 -15.582  -1.937
  124    HB3  ASP 196           HB3      ASP 196   0.525 -16.461  -2.083
  125    H    ALA 197           H        ALA 197  -0.550 -13.110  -1.220
  126    HA   ALA 197           HA       ALA 197   1.728 -12.182  -2.625
  127    HB1  ALA 197           HB1      ALA 197  -0.636 -10.607  -1.616
  128    HB2  ALA 197           HB2      ALA 197  -0.558 -11.474  -3.151
  129    HB3  ALA 197           HB3      ALA 197   0.508 -10.101  -2.860
  130    H    VAL 198           H        VAL 198   0.511 -11.654   0.626
  131    HA   VAL 198           HA       VAL 198   2.268  -9.592   1.402
  132    HB   VAL 198           HB       VAL 198   1.026 -11.757   3.105
  133   HG11  VAL 198          HG11      VAL 198   2.915 -10.759   4.240
  134   HG12  VAL 198          HG12      VAL 198   1.420 -10.193   4.981
  135   HG13  VAL 198          HG13      VAL 198   2.317  -9.140   3.884
  136   HG21  VAL 198          HG21      VAL 198  -0.638 -10.026   3.658
  137   HG22  VAL 198          HG22      VAL 198  -0.646 -10.452   1.946
  138   HG23  VAL 198          HG23      VAL 198   0.115  -8.951   2.477
  139    H    GLU 199           H        GLU 199   2.478 -13.120   1.834
  140    HA   GLU 199           HA       GLU 199   4.892 -13.175   3.217
  141    HB2  GLU 199           HB2      GLU 199   4.004 -15.327   1.309
  142    HB3  GLU 199           HB3      GLU 199   4.995 -15.505   2.749
  143    HG2  GLU 199           HG2      GLU 199   2.074 -14.807   2.648
  144    HG3  GLU 199           HG3      GLU 199   2.774 -16.338   3.166
  145    H    ARG 200           H        ARG 200   4.223 -12.866  -0.165
  146    HA   ARG 200           HA       ARG 200   6.941 -13.271  -1.008
  147    HB2  ARG 200           HB2      ARG 200   4.457 -12.272  -2.351
  148    HB3  ARG 200           HB3      ARG 200   6.020 -12.096  -3.139
  149    HG2  ARG 200           HG2      ARG 200   6.353 -14.525  -2.921
  150    HG3  ARG 200           HG3      ARG 200   4.727 -14.657  -2.252
  151    HD2  ARG 200           HD2      ARG 200   4.835 -15.180  -4.674
  152    HD3  ARG 200           HD3      ARG 200   3.756 -13.842  -4.283
  153    HE   ARG 200           HE       ARG 200   5.938 -12.485  -4.892
  154   HH11  ARG 200          HH11      ARG 200   4.683 -15.333  -6.515
  155   HH12  ARG 200          HH12      ARG 200   5.172 -14.800  -8.089
  156   HH21  ARG 200          HH21      ARG 200   6.588 -11.783  -6.928
  157   HH22  ARG 200          HH22      ARG 200   6.260 -12.758  -8.337
  158    H    THR 201           H        THR 201   4.882 -10.418  -0.497
  159    HA   THR 201           HA       THR 201   7.166  -8.718  -1.160
  160    HB   THR 201           HB       THR 201   5.466  -6.862  -1.130
  161    HG1  THR 201           HG1      THR 201   3.630  -9.048  -0.996
  162   HG21  THR 201          HG21      THR 201   4.933  -9.133  -3.044
  163   HG22  THR 201          HG22      THR 201   6.198  -7.916  -3.216
  164   HG23  THR 201          HG23      THR 201   4.502  -7.442  -3.297
  165    H    MET 202           H        MET 202   7.101 -10.129   1.367
  166    HA   MET 202           HA       MET 202   6.470  -8.201   3.400
  167    HB2  MET 202           HB2      MET 202   7.859 -10.842   3.382
  168    HB3  MET 202           HB3      MET 202   8.118  -9.769   4.751
  169    HG2  MET 202           HG2      MET 202   5.630  -9.636   4.999
  170    HG3  MET 202           HG3      MET 202   5.510 -10.898   3.775
  171    HE1  MET 202           HE1      MET 202   4.470 -10.794   6.952
  172    HE2  MET 202           HE2      MET 202   4.681 -12.496   7.360
  173    HE3  MET 202           HE3      MET 202   3.985 -12.047   5.803
  174    H    MET 203           H        MET 203   7.529  -6.385   3.710
  175    HA   MET 203           HA       MET 203  10.385  -6.349   3.056
  176    HB2  MET 203           HB2      MET 203  10.078  -3.877   2.652
  177    HB3  MET 203           HB3      MET 203   9.441  -4.963   1.425
  178    HG2  MET 203           HG2      MET 203   7.193  -4.620   2.299
  179    HG3  MET 203           HG3      MET 203   7.837  -3.585   3.574
  180    HE1  MET 203           HE1      MET 203   6.198  -1.518   2.863
  181    HE2  MET 203           HE2      MET 203   5.494  -2.637   1.694
  182    HE3  MET 203           HE3      MET 203   6.001  -1.027   1.178
  183    H    TYR 204           H        TYR 204   7.953  -4.801   5.156
  184    HA   TYR 204           HA       TYR 204  10.096  -3.635   6.714
  185    HB2  TYR 204           HB2      TYR 204   7.878  -2.506   5.963
  186    HB3  TYR 204           HB3      TYR 204   7.142  -3.428   7.262
  187    HD1  TYR 204           HD2      TYR 204  10.074  -1.154   6.758
  188    HD2  TYR 204           HD1      TYR 204   6.851  -2.346   9.257
  189    HE1  TYR 204           HE2      TYR 204  10.608   0.698   8.317
  190    HE2  TYR 204           HE1      TYR 204   7.369  -0.511  10.816
  191    HH   TYR 204           HH       TYR 204   9.286   0.899  11.436
  192    H    ASP 205           H        ASP 205   7.070  -4.825   7.983
  193    HA   ASP 205           HA       ASP 205   8.552  -6.730   9.668
  194    HB2  ASP 205           HB2      ASP 205   7.551  -4.884  10.914
  195    HB3  ASP 205           HB3      ASP 205   5.976  -5.235  10.209
  196    H    GLY 206           H        GLY 206   6.044  -6.375   7.346
  197    HA2  GLY 206           HA2      GLY 206   4.829  -8.038   6.260
  198    HA3  GLY 206           HA3      GLY 206   5.496  -9.212   7.384
  199    H    ILE 207           H        ILE 207   3.501  -6.290   7.761
  200    HA   ILE 207           HA       ILE 207   2.012  -7.411   9.924
  201    HB   ILE 207           HB       ILE 207   0.693  -5.319   9.803
  202   HG12  ILE 207          HG12      ILE 207   2.526  -4.659   7.481
  203   HG13  ILE 207          HG13      ILE 207   0.804  -5.011   7.348
  204   HG21  ILE 207          HG21      ILE 207   2.750  -5.434  11.111
  205   HG22  ILE 207          HG22      ILE 207   2.529  -3.826  10.418
  206   HG23  ILE 207          HG23      ILE 207   3.682  -4.948   9.695
  207   HD11  ILE 207          HD11      ILE 207   0.288  -3.040   8.671
  208   HD12  ILE 207          HD12      ILE 207   1.250  -2.621   7.253
  209   HD13  ILE 207          HD13      ILE 207   2.010  -2.698   8.845
  210    H    ARG 208           H        ARG 208   1.711  -8.956   7.512
  211    HA   ARG 208           HA       ARG 208   0.191  -9.876   6.072
  212    HB2  ARG 208           HB2      ARG 208  -1.809  -9.010   8.156
  213    HB3  ARG 208           HB3      ARG 208  -2.031 -10.275   6.960
  214    HG2  ARG 208           HG2      ARG 208  -0.207 -10.282   9.344
  215    HG3  ARG 208           HG3      ARG 208  -1.596 -11.323   9.031
  216    HD2  ARG 208           HD2      ARG 208  -0.329 -12.216   7.035
  217    HD3  ARG 208           HD3      ARG 208   1.076 -11.329   7.628
  218    HE   ARG 208           HE       ARG 208   0.042 -12.912   9.712
  219   HH11  ARG 208          HH11      ARG 208   1.758 -13.251   6.668
  220   HH12  ARG 208          HH12      ARG 208   2.507 -14.751   7.111
  221   HH21  ARG 208          HH21      ARG 208   1.010 -14.897  10.289
  222   HH22  ARG 208          HH22      ARG 208   2.086 -15.691   9.169
  223    H    LEU 209           H        LEU 209   0.775  -7.909   4.761
  224    HA   LEU 209           HA       LEU 209  -1.471  -6.805   3.485
  225    HB2  LEU 209           HB2      LEU 209  -1.430  -5.381   5.532
  226    HB3  LEU 209           HB3      LEU 209   0.204  -4.894   5.132
  227    HG   LEU 209           HG       LEU 209  -0.642  -3.852   3.053
  228   HD11  LEU 209          HD11      LEU 209  -3.354  -4.526   4.184
  229   HD12  LEU 209          HD12      LEU 209  -2.626  -5.253   2.754
  230   HD13  LEU 209          HD13      LEU 209  -3.039  -3.541   2.757
  231   HD21  LEU 209          HD21      LEU 209  -1.724  -1.956   4.145
  232   HD22  LEU 209          HD22      LEU 209  -0.348  -2.537   5.083
  233   HD23  LEU 209          HD23      LEU 209  -1.989  -2.936   5.587
  234    HA   PRO 210           HA       PRO 210   1.900  -7.379   0.605
  235    HB2  PRO 210           HB2      PRO 210   0.148  -5.756  -1.169
  236    HB3  PRO 210           HB3      PRO 210   0.904  -7.326  -1.463
  237    HG2  PRO 210           HG2      PRO 210  -1.688  -7.163  -0.950
  238    HG3  PRO 210           HG3      PRO 210  -0.713  -8.474  -0.259
  239    HD2  PRO 210           HD2      PRO 210  -1.747  -5.988   1.049
  240    HD3  PRO 210           HD3      PRO 210  -1.616  -7.635   1.704
  241    H    ALA 211           H        ALA 211   3.602  -6.163  -0.326
  242    HA   ALA 211           HA       ALA 211   4.080  -3.708   1.027
  243    HB1  ALA 211           HB1      ALA 211   6.204  -3.707  -0.094
  244    HB2  ALA 211           HB2      ALA 211   5.638  -4.900  -1.261
  245    HB3  ALA 211           HB3      ALA 211   5.844  -5.351   0.433
  246    H    VAL 212           H        VAL 212   3.309  -4.586  -2.300
  247    HA   VAL 212           HA       VAL 212   3.464  -2.149  -3.541
  248    HB   VAL 212           HB       VAL 212   2.981  -4.133  -4.800
  249   HG11  VAL 212          HG11      VAL 212   0.757  -5.196  -4.757
  250   HG12  VAL 212          HG12      VAL 212   0.322  -4.171  -3.388
  251   HG13  VAL 212          HG13      VAL 212   1.626  -5.348  -3.228
  252   HG21  VAL 212          HG21      VAL 212   0.736  -2.136  -5.006
  253   HG22  VAL 212          HG22      VAL 212   1.139  -3.336  -6.236
  254   HG23  VAL 212          HG23      VAL 212   2.292  -2.065  -5.829
  255    H    PHE 213           H        PHE 213   0.876  -3.299  -1.411
  256    HA   PHE 213           HA       PHE 213  -0.873  -1.118  -1.896
  257    HB2  PHE 213           HB2      PHE 213  -1.595  -3.240  -0.794
  258    HB3  PHE 213           HB3      PHE 213  -0.655  -2.785   0.623
  259    HD1  PHE 213           HD2      PHE 213  -3.647  -2.040  -1.364
  260    HD2  PHE 213           HD1      PHE 213  -1.408  -1.065   2.122
  261    HE1  PHE 213           HE2      PHE 213  -5.552  -0.744  -0.506
  262    HE2  PHE 213           HE1      PHE 213  -3.313   0.224   2.989
  263    HZ   PHE 213           HZ       PHE 213  -5.388   0.399   1.669
  264    H    ARG 214           H        ARG 214   1.676  -1.729   0.450
  265    HA   ARG 214           HA       ARG 214   1.434   0.673   1.921
  266    HB2  ARG 214           HB2      ARG 214   3.801  -1.144   1.425
  267    HB3  ARG 214           HB3      ARG 214   3.827   0.205   2.549
  268    HG2  ARG 214           HG2      ARG 214   1.750  -1.920   2.822
  269    HG3  ARG 214           HG3      ARG 214   3.391  -2.190   3.419
  270    HD2  ARG 214           HD2      ARG 214   1.522   0.041   4.213
  271    HD3  ARG 214           HD3      ARG 214   1.992  -1.341   5.203
  272    HE   ARG 214           HE       ARG 214   4.004   0.600   4.273
  273   HH11  ARG 214          HH11      ARG 214   2.334  -1.040   6.869
  274   HH12  ARG 214          HH12      ARG 214   3.397  -0.452   8.105
  275   HH21  ARG 214          HH21      ARG 214   5.416   1.390   5.902
  276   HH22  ARG 214          HH22      ARG 214   5.147   0.943   7.551
  277    H    GLU 215           H        GLU 215   3.412  -0.279  -0.848
  278    HA   GLU 215           HA       GLU 215   4.888   2.026  -1.207
  279    HB2  GLU 215           HB2      GLU 215   3.869  -0.033  -3.143
  280    HB3  GLU 215           HB3      GLU 215   4.892   1.301  -3.661
  281    HG2  GLU 215           HG2      GLU 215   5.596  -0.786  -1.614
  282    HG3  GLU 215           HG3      GLU 215   6.206  -0.690  -3.266
  283    H    CYS 216           H        CYS 216   1.602   1.322  -2.306
  284    HA   CYS 216           HA       CYS 216   1.553   3.711  -3.950
  285    HB2  CYS 216           HB2      CYS 216  -0.709   1.806  -3.293
  286    HB3  CYS 216           HB3      CYS 216  -0.720   3.048  -4.545
  287    HG   CYS 216           HG       CYS 216   1.174   0.199  -4.515
  288    H    ILE 217           H        ILE 217   0.348   2.590  -0.838
  289    HA   ILE 217           HA       ILE 217  -1.249   4.870  -0.290
  290    HB   ILE 217           HB       ILE 217  -0.249   2.543   1.231
  291   HG12  ILE 217          HG12      ILE 217  -2.547   2.359   1.893
  292   HG13  ILE 217          HG13      ILE 217  -2.886   4.011   1.392
  293   HG21  ILE 217          HG21      ILE 217   0.548   4.300   2.698
  294   HG22  ILE 217          HG22      ILE 217  -0.829   3.468   3.419
  295   HG23  ILE 217          HG23      ILE 217  -1.044   5.059   2.685
  296   HD11  ILE 217          HD11      ILE 217  -2.190   1.718  -0.431
  297   HD12  ILE 217          HD12      ILE 217  -2.527   3.376  -0.934
  298   HD13  ILE 217          HD13      ILE 217  -3.796   2.409  -0.180
  299    H    ASP 218           H        ASP 218   2.124   4.045   0.250
  300    HA   ASP 218           HA       ASP 218   2.743   6.246   1.934
  301    HB2  ASP 218           HB2      ASP 218   4.101   4.244   1.955
  302    HB3  ASP 218           HB3      ASP 218   4.466   4.420   0.245
  303    H    TYR 219           H        TYR 219   3.212   5.622  -1.543
  304    HA   TYR 219           HA       TYR 219   4.616   7.970  -2.132
  305    HB2  TYR 219           HB2      TYR 219   4.489   6.042  -3.671
  306    HB3  TYR 219           HB3      TYR 219   2.790   6.399  -3.965
  307    HD1  TYR 219           HD2      TYR 219   6.239   7.575  -4.525
  308    HD2  TYR 219           HD1      TYR 219   2.124   8.168  -5.423
  309    HE1  TYR 219           HE2      TYR 219   6.864   9.126  -6.327
  310    HE2  TYR 219           HE1      TYR 219   2.734   9.714  -7.229
  311    HH   TYR 219           HH       TYR 219   5.639   9.888  -8.596
  312    H    VAL 220           H        VAL 220   1.126   7.293  -2.401
  313    HA   VAL 220           HA       VAL 220   0.434   9.857  -3.357
  314    HB   VAL 220           HB       VAL 220  -1.293   7.888  -1.845
  315   HG11  VAL 220          HG11      VAL 220  -2.289  10.092  -1.835
  316   HG12  VAL 220          HG12      VAL 220  -3.181   9.023  -2.918
  317   HG13  VAL 220          HG13      VAL 220  -2.069  10.222  -3.579
  318   HG21  VAL 220          HG21      VAL 220  -0.923   8.290  -4.811
  319   HG22  VAL 220          HG22      VAL 220  -2.048   7.168  -4.054
  320   HG23  VAL 220          HG23      VAL 220  -0.312   6.929  -3.871
  321    H    GLU 221           H        GLU 221   0.668   8.515  -0.101
  322    HA   GLU 221           HA       GLU 221  -0.609  10.607   1.278
  323    HB2  GLU 221           HB2      GLU 221   0.109   8.240   2.075
  324    HB3  GLU 221           HB3      GLU 221   1.647   9.003   2.452
  325    HG2  GLU 221           HG2      GLU 221   0.462   9.032   4.455
  326    HG3  GLU 221           HG3      GLU 221   0.294  10.670   3.821
  327    H    LYS 222           H        LYS 222   2.669  10.225   0.104
  328    HA   LYS 222           HA       LYS 222   3.545  12.560   1.639
  329    HB2  LYS 222           HB2      LYS 222   5.110  10.463   0.149
  330    HB3  LYS 222           HB3      LYS 222   5.833  11.859   0.938
  331    HG2  LYS 222           HG2      LYS 222   5.612  10.980   2.995
  332    HG3  LYS 222           HG3      LYS 222   4.044  10.249   2.625
  333    HD2  LYS 222           HD2      LYS 222   5.606   8.486   2.979
  334    HD3  LYS 222           HD3      LYS 222   5.258   8.558   1.258
  335    HE2  LYS 222           HE2      LYS 222   7.323   9.781   0.870
  336    HE3  LYS 222           HE3      LYS 222   7.679   9.759   2.598
  337    HZ1  LYS 222           HZ1      LYS 222   7.713   7.320   2.480
  338    HZ2  LYS 222           HZ2      LYS 222   8.895   8.023   1.494
  339    HZ3  LYS 222           HZ3      LYS 222   7.472   7.393   0.807
  340    H    TYR 223           H        TYR 223   3.149  11.526  -1.759
  341    HA   TYR 223           HA       TYR 223   4.437  14.055  -2.563
  342    HB2  TYR 223           HB2      TYR 223   4.155  11.442  -4.054
  343    HB3  TYR 223           HB3      TYR 223   4.724  12.934  -4.793
  344    HD1  TYR 223           HD1      TYR 223   6.914  13.841  -4.239
  345    HD2  TYR 223           HD2      TYR 223   5.562  10.177  -2.549
  346    HE1  TYR 223           HE1      TYR 223   9.226  13.290  -3.603
  347    HE2  TYR 223           HE2      TYR 223   7.871   9.618  -1.898
  348    HH   TYR 223           HH       TYR 223  10.233  10.266  -2.796
  349    H    GLY 224           H        GLY 224   1.577  12.071  -2.855
  350    HA2  GLY 224           HA2      GLY 224   0.468  13.987  -4.826
  351    HA3  GLY 224           HA3      GLY 224   0.281  12.252  -5.030
  352    H    MET 225           H        MET 225  -0.154  14.601  -2.469
  353    HA   MET 225           HA       MET 225  -2.338  12.924  -1.477
  354    HB2  MET 225           HB2      MET 225  -0.413  13.443   0.017
  355    HB3  MET 225           HB3      MET 225  -0.878  15.134  -0.041
  356    HG2  MET 225           HG2      MET 225  -1.719  14.366   1.944
  357    HG3  MET 225           HG3      MET 225  -3.121  14.379   0.892
  358    HE1  MET 225           HE1      MET 225  -4.046  10.691   0.503
  359    HE2  MET 225           HE2      MET 225  -2.916  11.353  -0.671
  360    HE3  MET 225           HE3      MET 225  -4.241  12.352  -0.067
  361    H    LYS 226           H        LYS 226  -1.545  16.216  -2.379
  362    HA   LYS 226           HA       LYS 226  -4.400  16.899  -2.321
  363    HB2  LYS 226           HB2      LYS 226  -3.549  19.290  -2.009
  364    HB3  LYS 226           HB3      LYS 226  -3.435  18.210  -0.625
  365    HG2  LYS 226           HG2      LYS 226  -1.045  17.802  -1.246
  366    HG3  LYS 226           HG3      LYS 226  -1.209  19.067  -2.466
  367    HD2  LYS 226           HD2      LYS 226  -1.726  20.702  -0.753
  368    HD3  LYS 226           HD3      LYS 226  -1.709  19.447   0.488
  369    HE2  LYS 226           HE2      LYS 226   0.669  19.021  -0.023
  370    HE3  LYS 226           HE3      LYS 226   0.633  20.344  -1.187
  371    HZ1  LYS 226           HZ1      LYS 226   0.180  20.564   1.742
  372    HZ2  LYS 226           HZ2      LYS 226   0.030  21.847   0.645
  373    HZ3  LYS 226           HZ3      LYS 226   1.542  21.109   0.887
  374    H    CYS 227           H        CYS 227  -3.288  15.687  -4.506
  375    HA   CYS 227           HA       CYS 227  -2.769  17.828  -6.450
  376    HB2  CYS 227           HB2      CYS 227  -2.311  14.850  -6.731
  377    HB3  CYS 227           HB3      CYS 227  -1.828  16.091  -7.884
  378    HG   CYS 227           HG       CYS 227   0.511  15.316  -6.690
  379    H    GLU 228           H        GLU 228  -4.049  17.990  -8.327
  380    HA   GLU 228           HA       GLU 228  -6.712  16.972  -8.055
  381    HB2  GLU 228           HB2      GLU 228  -5.423  18.530 -10.293
  382    HB3  GLU 228           HB3      GLU 228  -7.134  18.131 -10.212
  383    HG2  GLU 228           HG2      GLU 228  -7.200  19.357  -8.016
  384    HG3  GLU 228           HG3      GLU 228  -5.573  19.919  -8.380
  385    H    GLY 229           H        GLY 229  -7.827  15.937 -10.024
  386    HA2  GLY 229           HA2      GLY 229  -8.083  14.037 -11.263
  387    HA3  GLY 229           HA3      GLY 229  -6.376  14.167 -11.650
  388    H    ILE 230           H        ILE 230  -6.416  14.113  -8.428
  389    HA   ILE 230           HA       ILE 230  -5.125  11.703  -8.201
  390    HB   ILE 230           HB       ILE 230  -4.990  13.579  -6.613
  391   HG12  ILE 230          HG12      ILE 230  -4.857  12.144  -4.553
  392   HG13  ILE 230          HG13      ILE 230  -5.562  10.843  -5.509
  393   HG21  ILE 230          HG21      ILE 230  -7.282  14.176  -6.304
  394   HG22  ILE 230          HG22      ILE 230  -6.604  13.701  -4.748
  395   HG23  ILE 230          HG23      ILE 230  -7.649  12.587  -5.628
  396   HD11  ILE 230          HD11      ILE 230  -2.999  12.271  -6.163
  397   HD12  ILE 230          HD12      ILE 230  -3.687  10.890  -7.022
  398   HD13  ILE 230          HD13      ILE 230  -3.117  10.702  -5.362
  399    H    TYR 231           H        TYR 231  -5.793   9.741  -8.468
  400    HA   TYR 231           HA       TYR 231  -6.866   7.779  -8.183
  401    HB2  TYR 231           HB2      TYR 231  -8.090   9.346  -5.961
  402    HB3  TYR 231           HB3      TYR 231  -8.805   7.800  -6.401
  403    HD1  TYR 231           HD1      TYR 231  -7.197   5.762  -6.471
  404    HD2  TYR 231           HD2      TYR 231  -6.288   9.416  -4.488
  405    HE1  TYR 231           HE1      TYR 231  -5.530   4.591  -5.091
  406    HE2  TYR 231           HE2      TYR 231  -4.617   8.258  -3.108
  407    HH   TYR 231           HH       TYR 231  -3.535   5.095  -3.790
  408    H    ARG 232           H        ARG 232  -8.143  10.306  -9.728
  409    HA   ARG 232           HA       ARG 232 -10.766   9.058 -10.090
  410    HB2  ARG 232           HB2      ARG 232 -10.594  11.537  -9.553
  411    HB3  ARG 232           HB3      ARG 232  -9.918  11.744 -11.165
  412    HG2  ARG 232           HG2      ARG 232 -11.975  10.730 -12.105
  413    HG3  ARG 232           HG3      ARG 232 -12.651  10.682 -10.475
  414    HD2  ARG 232           HD2      ARG 232 -13.517  12.636 -11.401
  415    HD3  ARG 232           HD3      ARG 232 -12.183  13.187 -10.394
  416    HE   ARG 232           HE       ARG 232 -11.292  12.755 -13.050
  417   HH11  ARG 232          HH11      ARG 232 -13.165  14.990 -11.123
  418   HH12  ARG 232          HH12      ARG 232 -12.908  16.332 -12.191
  419   HH21  ARG 232          HH21      ARG 232 -10.936  14.553 -14.468
  420   HH22  ARG 232          HH22      ARG 232 -11.632  16.095 -14.055
  421    H    VAL 233           H        VAL 233  -7.874  10.070 -11.752
  422    HA   VAL 233           HA       VAL 233  -8.836   8.855 -14.236
  423    HB   VAL 233           HB       VAL 233  -6.814   9.879 -15.276
  424   HG11  VAL 233          HG11      VAL 233  -8.614  11.784 -13.778
  425   HG12  VAL 233          HG12      VAL 233  -8.962  11.032 -15.334
  426   HG13  VAL 233          HG13      VAL 233  -7.639  12.190 -15.189
  427   HG21  VAL 233          HG21      VAL 233  -5.578  11.588 -14.012
  428   HG22  VAL 233          HG22      VAL 233  -5.371   9.979 -13.318
  429   HG23  VAL 233          HG23      VAL 233  -6.459  11.139 -12.552
  430    H    SER 234           H        SER 234  -6.795   7.838 -15.473
  431    HA   SER 234           HA       SER 234  -5.566   5.930 -13.596
  432    HB2  SER 234           HB2      SER 234  -5.988   5.652 -16.588
  433    HB3  SER 234           HB3      SER 234  -5.341   4.415 -15.508
  434    HG   SER 234           HG       SER 234  -7.713   5.374 -14.623
  435    H    GLY 235           H        GLY 235  -4.993   7.896 -16.489
  436    HA2  GLY 235           HA2      GLY 235  -3.144   9.354 -16.696
  437    HA3  GLY 235           HA3      GLY 235  -2.259   8.362 -15.548
  438    H    ILE 236           H        ILE 236  -0.787   6.998 -16.338
  439    HA   ILE 236           HA       ILE 236  -0.679   6.707 -19.254
  440    HB   ILE 236           HB       ILE 236   1.541   6.350 -17.236
  441   HG12  ILE 236          HG12      ILE 236   1.013   8.632 -19.150
  442   HG13  ILE 236          HG13      ILE 236   0.689   8.681 -17.421
  443   HG21  ILE 236          HG21      ILE 236   1.568   6.409 -20.254
  444   HG22  ILE 236          HG22      ILE 236   1.935   5.027 -19.219
  445   HG23  ILE 236          HG23      ILE 236   3.008   6.430 -19.236
  446   HD11  ILE 236          HD11      ILE 236   3.087   8.364 -16.993
  447   HD12  ILE 236          HD12      ILE 236   2.744   9.823 -17.923
  448   HD13  ILE 236          HD13      ILE 236   3.380   8.389 -18.734
  449    H    LYS 237           H        LYS 237  -1.665   4.904 -19.835
  450    HA   LYS 237           HA       LYS 237  -1.956   2.544 -18.340
  451    HB2  LYS 237           HB2      LYS 237  -3.392   3.094 -20.239
  452    HB3  LYS 237           HB3      LYS 237  -2.023   2.991 -21.336
  453    HG2  LYS 237           HG2      LYS 237  -3.169   0.986 -21.638
  454    HG3  LYS 237           HG3      LYS 237  -1.822   0.564 -20.581
  455    HD2  LYS 237           HD2      LYS 237  -3.831  -0.497 -19.770
  456    HD3  LYS 237           HD3      LYS 237  -3.342   0.764 -18.636
  457    HE2  LYS 237           HE2      LYS 237  -5.003   2.269 -19.528
  458    HE3  LYS 237           HE3      LYS 237  -5.430   1.103 -20.779
  459    HZ1  LYS 237           HZ1      LYS 237  -6.977   1.174 -18.857
  460    HZ2  LYS 237           HZ2      LYS 237  -5.731   0.573 -17.876
  461    HZ3  LYS 237           HZ3      LYS 237  -6.321  -0.363 -19.157
  462    H    SER 238           H        SER 238   0.431   3.574 -20.687
  463    HA   SER 238           HA       SER 238   1.711   1.145 -21.129
  464    HB2  SER 238           HB2      SER 238   2.892   3.922 -21.262
  465    HB3  SER 238           HB3      SER 238   3.518   2.484 -22.074
  466    HG   SER 238           HG       SER 238   2.091   3.967 -23.330
  467    H    LYS 239           H        LYS 239   2.029   3.321 -18.372
  468    HA   LYS 239           HA       LYS 239   4.596   2.236 -17.598
  469    HB2  LYS 239           HB2      LYS 239   2.675   4.115 -16.239
  470    HB3  LYS 239           HB3      LYS 239   4.131   3.521 -15.455
  471    HG2  LYS 239           HG2      LYS 239   5.309   4.445 -17.595
  472    HG3  LYS 239           HG3      LYS 239   3.840   5.413 -17.736
  473    HD2  LYS 239           HD2      LYS 239   4.177   6.181 -15.408
  474    HD3  LYS 239           HD3      LYS 239   5.700   5.293 -15.372
  475    HE2  LYS 239           HE2      LYS 239   6.478   6.654 -17.282
  476    HE3  LYS 239           HE3      LYS 239   4.981   7.582 -17.189
  477    HZ1  LYS 239           HZ1      LYS 239   5.587   8.216 -14.913
  478    HZ2  LYS 239           HZ2      LYS 239   6.738   8.741 -16.038
  479    HZ3  LYS 239           HZ3      LYS 239   7.068   7.388 -15.070
  480    H    VAL 240           H        VAL 240   1.277   1.561 -17.089
  481    HA   VAL 240           HA       VAL 240   1.454   0.331 -14.546
  482    HB   VAL 240           HB       VAL 240  -0.627  -0.176 -16.678
  483   HG11  VAL 240          HG11      VAL 240  -2.106  -0.599 -14.756
  484   HG12  VAL 240          HG12      VAL 240  -0.738  -0.361 -13.668
  485   HG13  VAL 240          HG13      VAL 240  -0.740  -1.715 -14.796
  486   HG21  VAL 240          HG21      VAL 240  -0.623   1.992 -14.578
  487   HG22  VAL 240          HG22      VAL 240  -1.847   1.712 -15.814
  488   HG23  VAL 240          HG23      VAL 240  -0.232   2.250 -16.276
  489    H    ASP 241           H        ASP 241   1.856  -0.806 -17.829
  490    HA   ASP 241           HA       ASP 241   1.839  -3.594 -17.223
  491    HB2  ASP 241           HB2      ASP 241   1.477  -2.569 -19.512
  492    HB3  ASP 241           HB3      ASP 241   3.207  -2.250 -19.563
  493    H    GLU 242           H        GLU 242   4.203  -1.048 -17.120
  494    HA   GLU 242           HA       GLU 242   6.549  -2.676 -17.055
  495    HB2  GLU 242           HB2      GLU 242   6.108   0.122 -15.977
  496    HB3  GLU 242           HB3      GLU 242   7.664  -0.638 -16.258
  497    HG2  GLU 242           HG2      GLU 242   5.675  -0.125 -18.445
  498    HG3  GLU 242           HG3      GLU 242   6.909   1.038 -17.963
  499    H    LEU 243           H        LEU 243   4.415  -1.213 -14.699
  500    HA   LEU 243           HA       LEU 243   5.844  -1.893 -12.365
  501    HB2  LEU 243           HB2      LEU 243   2.900  -1.399 -12.779
  502    HB3  LEU 243           HB3      LEU 243   3.706  -1.436 -11.222
  503    HG   LEU 243           HG       LEU 243   4.459   0.521 -13.382
  504   HD11  LEU 243          HD11      LEU 243   2.529   0.901 -11.108
  505   HD12  LEU 243          HD12      LEU 243   2.112   0.820 -12.819
  506   HD13  LEU 243          HD13      LEU 243   3.096   2.153 -12.213
  507   HD21  LEU 243          HD21      LEU 243   6.148   0.189 -11.695
  508   HD22  LEU 243          HD22      LEU 243   4.953   0.392 -10.413
  509   HD23  LEU 243          HD23      LEU 243   5.375   1.758 -11.449
  510    H    LYS 244           H        LYS 244   3.089  -3.437 -13.995
  511    HA   LYS 244           HA       LYS 244   2.762  -5.630 -12.335
  512    HB2  LYS 244           HB2      LYS 244   2.225  -5.094 -15.208
  513    HB3  LYS 244           HB3      LYS 244   2.239  -6.780 -14.708
  514    HG2  LYS 244           HG2      LYS 244   0.510  -6.348 -13.077
  515    HG3  LYS 244           HG3      LYS 244   0.540  -4.627 -13.463
  516    HD2  LYS 244           HD2      LYS 244  -0.310  -5.026 -15.654
  517    HD3  LYS 244           HD3      LYS 244  -0.093  -6.768 -15.486
  518    HE2  LYS 244           HE2      LYS 244  -1.958  -5.122 -13.782
  519    HE3  LYS 244           HE3      LYS 244  -2.456  -5.975 -15.242
  520    HZ1  LYS 244           HZ1      LYS 244  -1.827  -8.060 -14.229
  521    HZ2  LYS 244           HZ2      LYS 244  -2.923  -7.243 -13.214
  522    HZ3  LYS 244           HZ3      LYS 244  -1.272  -7.259 -12.844
  523    H    ALA 245           H        ALA 245   5.075  -5.089 -14.919
  524    HA   ALA 245           HA       ALA 245   6.164  -7.720 -14.920
  525    HB1  ALA 245           HB1      ALA 245   7.964  -6.762 -16.259
  526    HB2  ALA 245           HB2      ALA 245   7.401  -5.137 -15.869
  527    HB3  ALA 245           HB3      ALA 245   6.389  -6.213 -16.832
  528    H    ALA 246           H        ALA 246   7.176  -4.669 -13.432
  529    HA   ALA 246           HA       ALA 246   9.595  -5.634 -12.352
  530    HB1  ALA 246           HB1      ALA 246   9.596  -3.577 -11.034
  531    HB2  ALA 246           HB2      ALA 246   7.916  -3.289 -11.487
  532    HB3  ALA 246           HB3      ALA 246   9.175  -3.271 -12.720
  533    H    TYR 247           H        TYR 247   6.373  -5.231 -10.871
  534    HA   TYR 247           HA       TYR 247   7.226  -5.980  -8.276
  535    HB2  TYR 247           HB2      TYR 247   4.526  -5.779  -9.572
  536    HB3  TYR 247           HB3      TYR 247   4.695  -6.446  -7.952
  537    HD1  TYR 247           HD2      TYR 247   5.473  -5.013  -6.098
  538    HD2  TYR 247           HD1      TYR 247   4.776  -3.428  -9.983
  539    HE1  TYR 247           HE2      TYR 247   5.444  -2.737  -5.158
  540    HE2  TYR 247           HE1      TYR 247   4.741  -1.153  -9.057
  541    HH   TYR 247           HH       TYR 247   5.806  -0.424  -5.921
  542    H    ASP 248           H        ASP 248   5.794  -7.849 -10.929
  543    HA   ASP 248           HA       ASP 248   5.376 -10.172  -9.379
  544    HB2  ASP 248           HB2      ASP 248   4.194  -9.730 -11.501
  545    HB3  ASP 248           HB3      ASP 248   5.706  -9.985 -12.379
  546    H    ARG 249           H        ARG 249   8.205  -8.960 -11.017
  547    HA   ARG 249           HA       ARG 249   9.515 -11.554 -10.818
  548    HB2  ARG 249           HB2      ARG 249  11.422 -10.482 -11.931
  549    HB3  ARG 249           HB3      ARG 249   9.933 -10.270 -12.837
  550    HG2  ARG 249           HG2      ARG 249   9.739  -7.991 -11.891
  551    HG3  ARG 249           HG3      ARG 249  11.314  -8.217 -11.128
  552    HD2  ARG 249           HD2      ARG 249  10.770  -8.395 -14.088
  553    HD3  ARG 249           HD3      ARG 249  11.456  -6.995 -13.264
  554    HE   ARG 249           HE       ARG 249  13.339  -8.500 -12.624
  555   HH11  ARG 249          HH11      ARG 249  11.377  -9.170 -15.464
  556   HH12  ARG 249          HH12      ARG 249  12.632 -10.069 -16.262
  557   HH21  ARG 249          HH21      ARG 249  14.959  -9.722 -13.670
  558   HH22  ARG 249          HH22      ARG 249  14.650 -10.412 -15.234
  559    H    GLU 250           H        GLU 250   8.745  -9.416  -8.640
  560    HA   GLU 250           HA       GLU 250   9.482  -8.776  -6.601
  561    HB2  GLU 250           HB2      GLU 250  11.379 -11.100  -6.958
  562    HB3  GLU 250           HB3      GLU 250  11.044 -10.286  -5.438
  563    HG2  GLU 250           HG2      GLU 250   9.007 -11.762  -7.089
  564    HG3  GLU 250           HG3      GLU 250   9.849 -12.421  -5.688
  565    H    GLU 251           H        GLU 251  10.275  -6.832  -7.724
  566    HA   GLU 251           HA       GLU 251  13.118  -6.489  -7.234
  567    HB2  GLU 251           HB2      GLU 251  11.895  -6.436  -9.907
  568    HB3  GLU 251           HB3      GLU 251  12.880  -5.024  -9.528
  569    HG2  GLU 251           HG2      GLU 251  14.731  -6.513  -8.913
  570    HG3  GLU 251           HG3      GLU 251  13.748  -7.898  -9.385
  571    H    SER 252           H        SER 252  13.767  -4.315  -7.051
  572    HA   SER 252           HA       SER 252  11.983  -2.634  -5.700
  573    HB2  SER 252           HB2      SER 252  14.566  -1.893  -7.085
  574    HB3  SER 252           HB3      SER 252  13.777  -0.993  -5.798
  575    HG   SER 252           HG       SER 252  15.048  -3.513  -5.659
  576    H    THR 253           H        THR 253  10.597  -1.103  -6.413
  577    HA   THR 253           HA       THR 253  10.705  -0.406  -9.251
  578    HB   THR 253           HB       THR 253   8.169  -0.376  -7.629
  579    HG1  THR 253           HG1      THR 253   9.500  -2.555  -8.094
  580   HG21  THR 253          HG21      THR 253   8.238   0.856  -9.748
  581   HG22  THR 253          HG22      THR 253   7.152  -0.531  -9.847
  582   HG23  THR 253          HG23      THR 253   8.756  -0.610 -10.579
  583    H    ASN 254           H        ASN 254  11.389   1.581  -9.431
  584    HA   ASN 254           HA       ASN 254  11.318   3.426  -7.235
  585    HB2  ASN 254           HB2      ASN 254  13.267   3.411  -8.610
  586    HB3  ASN 254           HB3      ASN 254  12.311   3.573 -10.072
  587   HD21  ASN 254          HD21      ASN 254  11.647   5.585 -10.715
  588   HD22  ASN 254          HD22      ASN 254  12.199   7.052  -9.972
  589    H    LEU 255           H        LEU 255   9.261   3.960  -6.780
  590    HA   LEU 255           HA       LEU 255   7.292   4.488  -8.779
  591    HB2  LEU 255           HB2      LEU 255   7.243   4.989  -5.809
  592    HB3  LEU 255           HB3      LEU 255   5.852   5.049  -6.874
  593    HG   LEU 255           HG       LEU 255   7.506   2.585  -6.355
  594   HD11  LEU 255          HD11      LEU 255   6.336   3.284  -4.362
  595   HD12  LEU 255          HD12      LEU 255   5.569   1.849  -5.047
  596   HD13  LEU 255          HD13      LEU 255   4.832   3.435  -5.270
  597   HD21  LEU 255          HD21      LEU 255   5.694   1.415  -7.486
  598   HD22  LEU 255          HD22      LEU 255   6.407   2.626  -8.552
  599   HD23  LEU 255          HD23      LEU 255   4.862   2.948  -7.766
  600    H    GLU 256           H        GLU 256   9.764   6.313  -7.538
  601    HA   GLU 256           HA       GLU 256   8.468   8.813  -7.115
  602    HB2  GLU 256           HB2      GLU 256  11.382   8.436  -7.781
  603    HB3  GLU 256           HB3      GLU 256  10.650   9.702  -6.811
  604    HG2  GLU 256           HG2      GLU 256  10.681   6.800  -6.016
  605    HG3  GLU 256           HG3      GLU 256  11.916   7.955  -5.529
  606    H    ASP 257           H        ASP 257   9.523   7.082  -9.859
  607    HA   ASP 257           HA       ASP 257   9.574   9.341 -11.674
  608    HB2  ASP 257           HB2      ASP 257  11.004   7.490 -12.250
  609    HB3  ASP 257           HB3      ASP 257   9.673   6.346 -12.118
  610    H    TYR 258           H        TYR 258   7.365   6.864 -10.621
  611    HA   TYR 258           HA       TYR 258   5.505   7.314 -12.772
  612    HB2  TYR 258           HB2      TYR 258   5.294   5.605 -10.284
  613    HB3  TYR 258           HB3      TYR 258   4.118   5.629 -11.593
  614    HD1  TYR 258           HD2      TYR 258   7.608   4.747 -10.731
  615    HD2  TYR 258           HD1      TYR 258   4.476   4.399 -13.584
  616    HE1  TYR 258           HE2      TYR 258   8.898   3.031 -11.927
  617    HE2  TYR 258           HE1      TYR 258   5.755   2.682 -14.789
  618    HH   TYR 258           HH       TYR 258   8.449   1.141 -13.480
  619    H    GLU 259           H        GLU 259   3.442   8.135 -12.561
  620    HA   GLU 259           HA       GLU 259   3.229  10.292 -10.673
  621    HB2  GLU 259           HB2      GLU 259   0.793  10.091 -12.056
  622    HB3  GLU 259           HB3      GLU 259   2.109  11.207 -12.372
  623    HG2  GLU 259           HG2      GLU 259   1.892   8.466 -13.603
  624    HG3  GLU 259           HG3      GLU 259   1.290   9.939 -14.356
  625    HA   PRO 260           HA       PRO 260   0.912   8.538  -7.424
  626    HB2  PRO 260           HB2      PRO 260  -1.068  10.733  -7.737
  627    HB3  PRO 260           HB3      PRO 260  -0.137  10.252  -6.315
  628    HG2  PRO 260           HG2      PRO 260   0.499  12.444  -7.691
  629    HG3  PRO 260           HG3      PRO 260   1.756  11.400  -7.005
  630    HD2  PRO 260           HD2      PRO 260   0.843  11.659  -9.833
  631    HD3  PRO 260           HD3      PRO 260   2.473  11.371  -9.190
  632    H    ASN 261           H        ASN 261  -1.269   9.855  -9.905
  633    HA   ASN 261           HA       ASN 261  -3.356   8.047  -9.432
  634    HB2  ASN 261           HB2      ASN 261  -4.147   8.685 -11.726
  635    HB3  ASN 261           HB3      ASN 261  -3.834  10.044 -10.654
  636   HD21  ASN 261          HD21      ASN 261  -2.829   8.353 -13.517
  637   HD22  ASN 261          HD22      ASN 261  -1.723   9.569 -14.074
  638    H    THR 262           H        THR 262  -0.431   7.687 -11.322
  639    HA   THR 262           HA       THR 262  -1.396   5.435 -12.802
  640    HB   THR 262           HB       THR 262   1.421   6.445 -12.384
  641    HG1  THR 262           HG1      THR 262  -0.619   7.309 -13.858
  642   HG21  THR 262          HG21      THR 262   1.443   4.065 -12.952
  643   HG22  THR 262          HG22      THR 262   2.010   5.040 -14.311
  644   HG23  THR 262          HG23      THR 262   0.375   4.372 -14.321
  645    H    VAL 263           H        VAL 263   0.774   5.793  -9.966
  646    HA   VAL 263           HA       VAL 263   1.084   3.011  -9.547
  647    HB   VAL 263           HB       VAL 263   1.810   3.520  -7.272
  648   HG11  VAL 263          HG11      VAL 263   3.671   5.011  -7.811
  649   HG12  VAL 263          HG12      VAL 263   2.846   5.493  -9.295
  650   HG13  VAL 263          HG13      VAL 263   3.386   3.826  -9.087
  651   HG21  VAL 263          HG21      VAL 263   1.835   5.817  -6.426
  652   HG22  VAL 263          HG22      VAL 263   0.191   5.226  -6.673
  653   HG23  VAL 263          HG23      VAL 263   0.912   6.342  -7.833
  654    H    ALA 264           H        ALA 264  -1.335   5.304  -8.528
  655    HA   ALA 264           HA       ALA 264  -2.827   3.669  -6.777
  656    HB1  ALA 264           HB1      ALA 264  -3.120   6.102  -6.986
  657    HB2  ALA 264           HB2      ALA 264  -4.640   5.225  -7.152
  658    HB3  ALA 264           HB3      ALA 264  -3.829   5.861  -8.583
  659    H    SER 265           H        SER 265  -2.685   3.884 -10.245
  660    HA   SER 265           HA       SER 265  -5.121   2.405 -10.691
  661    HB2  SER 265           HB2      SER 265  -2.948   3.294 -12.607
  662    HB3  SER 265           HB3      SER 265  -4.450   2.501 -13.091
  663    HG   SER 265           HG       SER 265  -4.106   5.041 -11.883
  664    H    LEU 266           H        LEU 266  -1.683   1.836 -10.579
  665    HA   LEU 266           HA       LEU 266  -1.765  -0.873 -11.401
  666    HB2  LEU 266           HB2      LEU 266   0.296   0.502 -11.282
  667    HB3  LEU 266           HB3      LEU 266   0.159   0.538  -9.540
  668    HG   LEU 266           HG       LEU 266   1.866  -1.056 -10.554
  669   HD11  LEU 266          HD11      LEU 266  -0.205  -2.132  -8.656
  670   HD12  LEU 266          HD12      LEU 266   1.205  -1.161  -8.232
  671   HD13  LEU 266          HD13      LEU 266   1.418  -2.789  -8.882
  672   HD21  LEU 266          HD21      LEU 266  -0.621  -2.659 -11.125
  673   HD22  LEU 266          HD22      LEU 266   1.043  -3.221 -11.292
  674   HD23  LEU 266          HD23      LEU 266   0.435  -1.935 -12.335
  675    H    LEU 267           H        LEU 267  -2.007   0.776  -8.279
  676    HA   LEU 267           HA       LEU 267  -2.225  -1.468  -6.627
  677    HB2  LEU 267           HB2      LEU 267  -1.850   0.798  -5.784
  678    HB3  LEU 267           HB3      LEU 267  -3.458   1.270  -6.300
  679    HG   LEU 267           HG       LEU 267  -4.398  -0.396  -4.682
  680   HD11  LEU 267          HD11      LEU 267  -1.516  -0.601  -3.843
  681   HD12  LEU 267          HD12      LEU 267  -2.542  -1.893  -4.470
  682   HD13  LEU 267          HD13      LEU 267  -2.886  -1.182  -2.895
  683   HD21  LEU 267          HD21      LEU 267  -3.996   0.982  -2.710
  684   HD22  LEU 267          HD22      LEU 267  -4.234   1.986  -4.141
  685   HD23  LEU 267          HD23      LEU 267  -2.610   1.732  -3.505
  686    H    LYS 268           H        LYS 268  -4.828   0.530  -8.023
  687    HA   LYS 268           HA       LYS 268  -6.936  -1.036  -7.015
  688    HB2  LYS 268           HB2      LYS 268  -8.381   0.187  -8.518
  689    HB3  LYS 268           HB3      LYS 268  -7.194   1.294  -7.848
  690    HG2  LYS 268           HG2      LYS 268  -5.869   1.007  -9.954
  691    HG3  LYS 268           HG3      LYS 268  -7.239   0.112 -10.608
  692    HD2  LYS 268           HD2      LYS 268  -7.307   2.964  -9.620
  693    HD3  LYS 268           HD3      LYS 268  -7.256   2.463 -11.309
  694    HE2  LYS 268           HE2      LYS 268  -9.408   1.285 -10.976
  695    HE3  LYS 268           HE3      LYS 268  -9.462   1.910  -9.328
  696    HZ1  LYS 268           HZ1      LYS 268  -9.435   4.163 -10.250
  697    HZ2  LYS 268           HZ2      LYS 268 -10.776   3.288 -10.793
  698    HZ3  LYS 268           HZ3      LYS 268  -9.453   3.527 -11.819
  699    H    GLN 269           H        GLN 269  -5.010  -1.303  -9.942
  700    HA   GLN 269           HA       GLN 269  -6.658  -3.302 -11.140
  701    HB2  GLN 269           HB2      GLN 269  -4.368  -1.809 -11.895
  702    HB3  GLN 269           HB3      GLN 269  -3.943  -3.517 -12.025
  703    HG2  GLN 269           HG2      GLN 269  -6.231  -2.103 -13.364
  704    HG3  GLN 269           HG3      GLN 269  -4.797  -2.778 -14.131
  705   HE21  GLN 269          HE21      GLN 269  -4.832  -5.217 -12.524
  706   HE22  GLN 269          HE22      GLN 269  -6.156  -6.164 -13.090
  707    H    TYR 270           H        TYR 270  -3.413  -3.509  -9.690
  708    HA   TYR 270           HA       TYR 270  -3.112  -6.153  -9.330
  709    HB2  TYR 270           HB2      TYR 270  -1.385  -4.736  -8.553
  710    HB3  TYR 270           HB3      TYR 270  -2.459  -3.905  -7.434
  711    HD1  TYR 270           HD2      TYR 270  -0.567  -7.019  -8.019
  712    HD2  TYR 270           HD1      TYR 270  -2.859  -4.752  -5.242
  713    HE1  TYR 270           HE2      TYR 270   0.164  -8.509  -6.204
  714    HE2  TYR 270           HE1      TYR 270  -2.139  -6.235  -3.421
  715    HH   TYR 270           HH       TYR 270  -1.309  -8.639  -3.240
  716    H    LEU 271           H        LEU 271  -5.170  -4.098  -7.310
  717    HA   LEU 271           HA       LEU 271  -5.936  -6.080  -5.462
  718    HB2  LEU 271           HB2      LEU 271  -6.340  -3.628  -5.228
  719    HB3  LEU 271           HB3      LEU 271  -7.591  -3.763  -6.451
  720    HG   LEU 271           HG       LEU 271  -8.682  -5.484  -4.911
  721   HD11  LEU 271          HD11      LEU 271  -6.766  -4.210  -2.963
  722   HD12  LEU 271          HD12      LEU 271  -6.809  -5.908  -3.445
  723   HD13  LEU 271          HD13      LEU 271  -8.145  -5.216  -2.523
  724   HD21  LEU 271          HD21      LEU 271  -8.502  -2.586  -4.109
  725   HD22  LEU 271          HD22      LEU 271  -9.737  -3.719  -3.555
  726   HD23  LEU 271          HD23      LEU 271  -9.628  -3.302  -5.266
  727    H    ARG 272           H        ARG 272  -7.291  -5.073  -8.557
  728    HA   ARG 272           HA       ARG 272  -9.518  -6.815  -8.501
  729    HB2  ARG 272           HB2      ARG 272  -8.143  -5.477 -10.834
  730    HB3  ARG 272           HB3      ARG 272  -9.670  -6.337 -10.947
  731    HG2  ARG 272           HG2      ARG 272 -10.740  -4.742  -9.506
  732    HG3  ARG 272           HG3      ARG 272  -9.205  -3.934  -9.190
  733    HD2  ARG 272           HD2      ARG 272 -10.070  -2.561 -10.799
  734    HD3  ARG 272           HD3      ARG 272  -9.155  -3.687 -11.796
  735    HE   ARG 272           HE       ARG 272 -11.906  -4.445 -11.408
  736   HH11  ARG 272          HH11      ARG 272  -9.627  -2.713 -13.408
  737   HH12  ARG 272          HH12      ARG 272 -10.732  -2.506 -14.734
  738   HH21  ARG 272          HH21      ARG 272 -13.372  -4.204 -13.143
  739   HH22  ARG 272          HH22      ARG 272 -12.872  -3.356 -14.578
  740    H    ASP 273           H        ASP 273  -6.294  -7.161 -10.153
  741    HA   ASP 273           HA       ASP 273  -6.505  -9.628 -11.125
  742    HB2  ASP 273           HB2      ASP 273  -4.166  -8.440  -9.631
  743    HB3  ASP 273           HB3      ASP 273  -4.068  -9.947 -10.526
  744    H    LEU 274           H        LEU 274  -6.610  -8.863  -7.761
  745    HA   LEU 274           HA       LEU 274  -5.885 -11.543  -6.958
  746    HB2  LEU 274           HB2      LEU 274  -7.101  -9.353  -5.275
  747    HB3  LEU 274           HB3      LEU 274  -6.343 -10.823  -4.695
  748    HG   LEU 274           HG       LEU 274  -5.058  -8.385  -5.865
  749   HD11  LEU 274          HD11      LEU 274  -4.464 -10.069  -3.439
  750   HD12  LEU 274          HD12      LEU 274  -5.319  -8.527  -3.451
  751   HD13  LEU 274          HD13      LEU 274  -3.618  -8.595  -3.911
  752   HD21  LEU 274          HD21      LEU 274  -2.934  -9.624  -6.014
  753   HD22  LEU 274          HD22      LEU 274  -4.133 -10.178  -7.183
  754   HD23  LEU 274          HD23      LEU 274  -3.813 -11.128  -5.728
  755    HA   PRO 275           HA       PRO 275  -9.860 -12.970  -8.068
  756    HB2  PRO 275           HB2      PRO 275  -9.599 -15.542  -7.272
  757    HB3  PRO 275           HB3      PRO 275  -8.775 -14.888  -8.690
  758    HG2  PRO 275           HG2      PRO 275  -7.718 -15.365  -5.934
  759    HG3  PRO 275           HG3      PRO 275  -6.947 -15.679  -7.500
  760    HD2  PRO 275           HD2      PRO 275  -6.391 -13.497  -5.966
  761    HD3  PRO 275           HD3      PRO 275  -6.264 -13.498  -7.735
  762    H    GLU 276           H        GLU 276  -8.936 -12.538  -4.857
  763    HA   GLU 276           HA       GLU 276 -11.620 -13.360  -3.971
  764    HB2  GLU 276           HB2      GLU 276  -9.793 -14.735  -2.968
  765    HB3  GLU 276           HB3      GLU 276  -9.145 -13.270  -2.237
  766    HG2  GLU 276           HG2      GLU 276 -11.085 -13.000  -0.884
  767    HG3  GLU 276           HG3      GLU 276 -11.934 -14.280  -1.751
  768    H    ASN 277           H        ASN 277 -12.862 -11.759  -3.420
  769    HA   ASN 277           HA       ASN 277 -12.019  -9.074  -3.397
  770    HB2  ASN 277           HB2      ASN 277 -14.554 -10.367  -2.386
  771    HB3  ASN 277           HB3      ASN 277 -14.316  -8.627  -2.507
  772   HD21  ASN 277          HD21      ASN 277 -14.328  -7.651  -4.497
  773   HD22  ASN 277          HD22      ASN 277 -14.853  -8.470  -5.916
  774    H    LEU 278           H        LEU 278 -12.380  -7.569  -1.618
  775    HA   LEU 278           HA       LEU 278 -10.932  -8.337   0.701
  776    HB2  LEU 278           HB2      LEU 278 -12.646  -5.884   0.255
  777    HB3  LEU 278           HB3      LEU 278 -11.416  -6.077   1.492
  778    HG   LEU 278           HG       LEU 278 -10.845  -6.108  -1.470
  779   HD11  LEU 278          HD11      LEU 278  -9.982  -3.842  -1.149
  780   HD12  LEU 278          HD12      LEU 278 -10.566  -3.857   0.516
  781   HD13  LEU 278          HD13      LEU 278 -11.711  -3.937  -0.824
  782   HD21  LEU 278          HD21      LEU 278  -9.229  -7.306  -0.069
  783   HD22  LEU 278          HD22      LEU 278  -9.023  -5.862   0.921
  784   HD23  LEU 278          HD23      LEU 278  -8.532  -5.850  -0.771
  785    H    LEU 279           H        LEU 279 -14.317  -7.727  -0.040
  786    HA   LEU 279           HA       LEU 279 -15.159  -8.636   2.602
  787    HB2  LEU 279           HB2      LEU 279 -16.883  -7.754   0.284
  788    HB3  LEU 279           HB3      LEU 279 -17.394  -7.979   1.943
  789    HG   LEU 279           HG       LEU 279 -17.274  -5.661   1.648
  790   HD11  LEU 279          HD11      LEU 279 -16.248  -6.387   3.719
  791   HD12  LEU 279          HD12      LEU 279 -15.496  -4.910   3.118
  792   HD13  LEU 279          HD13      LEU 279 -14.672  -6.460   2.928
  793   HD21  LEU 279          HD21      LEU 279 -16.064  -5.634  -0.460
  794   HD22  LEU 279          HD22      LEU 279 -14.564  -6.012   0.386
  795   HD23  LEU 279          HD23      LEU 279 -15.379  -4.475   0.681
  796    H    THR 280           H        THR 280 -14.131 -10.047  -0.024
  797    HA   THR 280           HA       THR 280 -14.504 -11.882  -1.332
  798    HB   THR 280           HB       THR 280 -14.943 -13.920  -0.166
  799    HG1  THR 280           HG1      THR 280 -16.409 -12.252   1.518
  800   HG21  THR 280          HG21      THR 280 -13.449 -13.745   1.769
  801   HG22  THR 280          HG22      THR 280 -13.601 -11.990   1.724
  802   HG23  THR 280          HG23      THR 280 -12.821 -12.840   0.392
  803    H    LYS 281           H        LYS 281 -16.293 -13.782  -1.675
  804    HA   LYS 281           HA       LYS 281 -18.576 -12.487  -2.810
  805    HB2  LYS 281           HB2      LYS 281 -18.395 -15.439  -2.228
  806    HB3  LYS 281           HB3      LYS 281 -19.224 -14.637  -3.555
  807    HG2  LYS 281           HG2      LYS 281 -16.246 -14.885  -3.200
  808    HG3  LYS 281           HG3      LYS 281 -17.243 -15.785  -4.348
  809    HD2  LYS 281           HD2      LYS 281 -17.872 -13.641  -5.415
  810    HD3  LYS 281           HD3      LYS 281 -16.778 -12.800  -4.317
  811    HE2  LYS 281           HE2      LYS 281 -15.663 -13.127  -6.417
  812    HE3  LYS 281           HE3      LYS 281 -14.912 -14.168  -5.210
  813    HZ1  LYS 281           HZ1      LYS 281 -16.987 -15.093  -7.117
  814    HZ2  LYS 281           HZ2      LYS 281 -16.036 -16.054  -6.093
  815    HZ3  LYS 281           HZ3      LYS 281 -15.321 -15.233  -7.397
  816    H    GLU 282           H        GLU 282 -17.785 -13.958   0.118
  817    HA   GLU 282           HA       GLU 282 -20.307 -14.683   1.096
  818    HB2  GLU 282           HB2      GLU 282 -17.822 -13.972   2.642
  819    HB3  GLU 282           HB3      GLU 282 -19.213 -14.838   3.290
  820    HG2  GLU 282           HG2      GLU 282 -18.855 -16.642   1.689
  821    HG3  GLU 282           HG3      GLU 282 -17.482 -15.773   0.998
  822    H    LEU 283           H        LEU 283 -18.436 -11.754   2.082
  823    HA   LEU 283           HA       LEU 283 -20.816 -10.769   3.415
  824    HB2  LEU 283           HB2      LEU 283 -18.034  -9.622   3.178
  825    HB3  LEU 283           HB3      LEU 283 -19.333  -8.891   4.100
  826    HG   LEU 283           HG       LEU 283 -18.025 -10.016   5.687
  827   HD11  LEU 283          HD11      LEU 283 -19.457 -11.833   6.507
  828   HD12  LEU 283          HD12      LEU 283 -20.317 -11.834   4.968
  829   HD13  LEU 283          HD13      LEU 283 -20.384 -10.415   6.015
  830   HD21  LEU 283          HD21      LEU 283 -16.695 -11.363   4.122
  831   HD22  LEU 283          HD22      LEU 283 -18.059 -12.467   3.930
  832   HD23  LEU 283          HD23      LEU 283 -17.267 -12.310   5.500
  833    H    MET 284           H        MET 284 -19.158 -10.226   0.427
  834    HA   MET 284           HA       MET 284 -19.648  -7.575  -0.130
  835    HB2  MET 284           HB2      MET 284 -18.319  -9.003  -1.595
  836    HB3  MET 284           HB3      MET 284 -19.777  -9.823  -2.135
  837    HG2  MET 284           HG2      MET 284 -20.435  -8.080  -3.453
  838    HG3  MET 284           HG3      MET 284 -19.630  -6.874  -2.453
  839    HE1  MET 284           HE1      MET 284 -15.943  -7.133  -3.490
  840    HE2  MET 284           HE2      MET 284 -16.746  -7.877  -2.106
  841    HE3  MET 284           HE3      MET 284 -17.164  -6.234  -2.588
  842    HA   PRO 285           HA       PRO 285 -23.980  -8.415  -2.112
  843    HB2  PRO 285           HB2      PRO 285 -24.920 -10.898  -0.837
  844    HB3  PRO 285           HB3      PRO 285 -24.963 -10.422  -2.537
  845    HG2  PRO 285           HG2      PRO 285 -23.292 -12.325  -1.657
  846    HG3  PRO 285           HG3      PRO 285 -22.826 -11.196  -2.946
  847    HD2  PRO 285           HD2      PRO 285 -22.109 -11.146  -0.035
  848    HD3  PRO 285           HD3      PRO 285 -21.080 -10.850  -1.452
  849    H    ARG 286           H        ARG 286 -23.163  -9.160   1.162
  850    HA   ARG 286           HA       ARG 286 -25.713  -8.576   2.339
  851    HB2  ARG 286           HB2      ARG 286 -22.956  -8.600   3.582
  852    HB3  ARG 286           HB3      ARG 286 -24.474  -8.543   4.466
  853    HG2  ARG 286           HG2      ARG 286 -23.614 -10.795   2.666
  854    HG3  ARG 286           HG3      ARG 286 -23.450 -10.780   4.421
  855    HD2  ARG 286           HD2      ARG 286 -25.908 -10.515   4.602
  856    HD3  ARG 286           HD3      ARG 286 -26.022 -10.660   2.849
  857    HE   ARG 286           HE       ARG 286 -24.812 -12.911   3.327
  858   HH11  ARG 286          HH11      ARG 286 -27.360 -11.440   5.226
  859   HH12  ARG 286          HH12      ARG 286 -27.941 -12.951   5.848
  860   HH21  ARG 286          HH21      ARG 286 -25.565 -14.885   4.143
  861   HH22  ARG 286          HH22      ARG 286 -26.915 -14.918   5.245
  862    H    PHE 287           H        PHE 287 -23.105  -6.708   1.156
  863    HA   PHE 287           HA       PHE 287 -23.398  -4.445   2.805
  864    HB2  PHE 287           HB2      PHE 287 -22.056  -4.943   0.181
  865    HB3  PHE 287           HB3      PHE 287 -22.249  -3.283   0.764
  866    HD1  PHE 287           HD1      PHE 287 -20.738  -6.561   1.460
  867    HD2  PHE 287           HD2      PHE 287 -20.993  -2.477   2.620
  868    HE1  PHE 287           HE1      PHE 287 -18.801  -6.864   2.947
  869    HE2  PHE 287           HE2      PHE 287 -19.056  -2.773   4.100
  870    HZ   PHE 287           HZ       PHE 287 -17.955  -4.968   4.267
  871    H    GLU 288           H        GLU 288 -25.036  -5.403  -0.167
  872    HA   GLU 288           HA       GLU 288 -26.327  -2.979  -0.698
  873    HB2  GLU 288           HB2      GLU 288 -26.448  -4.858  -2.252
  874    HB3  GLU 288           HB3      GLU 288 -27.379  -5.789  -1.084
  875    HG2  GLU 288           HG2      GLU 288 -29.239  -4.318  -1.279
  876    HG3  GLU 288           HG3      GLU 288 -28.310  -3.171  -2.241
  877    H    GLU 289           H        GLU 289 -27.248  -5.632   1.486
  878    HA   GLU 289           HA       GLU 289 -29.618  -4.498   2.486
  879    HB2  GLU 289           HB2      GLU 289 -27.641  -6.282   3.922
  880    HB3  GLU 289           HB3      GLU 289 -29.302  -5.987   4.413
  881    HG2  GLU 289           HG2      GLU 289 -28.517  -7.254   1.806
  882    HG3  GLU 289           HG3      GLU 289 -28.927  -8.153   3.266
  883    H    ALA 290           H        ALA 290 -26.272  -4.283   3.561
  884    HA   ALA 290           HA       ALA 290 -26.722  -2.689   5.837
  885    HB1  ALA 290           HB1      ALA 290 -24.230  -2.925   4.156
  886    HB2  ALA 290           HB2      ALA 290 -24.689  -4.006   5.473
  887    HB3  ALA 290           HB3      ALA 290 -24.323  -2.313   5.807
  888    H    CYS 291           H        CYS 291 -26.512  -1.916   2.464
  889    HA   CYS 291           HA       CYS 291 -25.996   0.902   2.966
  890    HB2  CYS 291           HB2      CYS 291 -24.993  -0.266   0.999
  891    HB3  CYS 291           HB3      CYS 291 -26.613  -0.496   0.352
  892    HG   CYS 291           HG       CYS 291 -26.278   1.596  -1.126
  893    H    GLY 292           H        GLY 292 -28.612  -1.248   2.067
  894    HA2  GLY 292           HA2      GLY 292 -30.471   0.928   1.591
  895    HA3  GLY 292           HA3      GLY 292 -30.820  -0.796   1.505
  896    H    ARG 293           H        ARG 293 -29.214   0.228   4.349
  897    HA   ARG 293           HA       ARG 293 -31.374  -0.467   6.040
  898    HB2  ARG 293           HB2      ARG 293 -28.872   1.123   6.619
  899    HB3  ARG 293           HB3      ARG 293 -30.016   0.595   7.843
  900    HG2  ARG 293           HG2      ARG 293 -28.436  -1.232   6.046
  901    HG3  ARG 293           HG3      ARG 293 -28.014  -0.821   7.706
  902    HD2  ARG 293           HD2      ARG 293 -30.451  -1.663   8.192
  903    HD3  ARG 293           HD3      ARG 293 -30.221  -2.533   6.673
  904    HE   ARG 293           HE       ARG 293 -28.354  -2.784   8.943
  905   HH11  ARG 293          HH11      ARG 293 -30.319  -4.230   6.426
  906   HH12  ARG 293          HH12      ARG 293 -29.787  -5.852   6.781
  907   HH21  ARG 293          HH21      ARG 293 -27.674  -4.894   9.410
  908   HH22  ARG 293          HH22      ARG 293 -28.236  -6.223   8.450
  909    H    THR 294           H        THR 294 -32.866   0.767   7.053
  910    HA   THR 294           HA       THR 294 -33.633   3.206   5.826
  911    HB   THR 294           HB       THR 294 -35.237   1.607   6.834
  912    HG1  THR 294           HG1      THR 294 -35.407   4.204   8.022
  913   HG21  THR 294          HG21      THR 294 -34.292   2.737   9.466
  914   HG22  THR 294          HG22      THR 294 -33.922   1.122   8.869
  915   HG23  THR 294          HG23      THR 294 -35.592   1.565   9.225
  916    H    THR 295           H        THR 295 -31.452   2.501   8.323
  917    HA   THR 295           HA       THR 295 -31.323   5.334   9.075
  918    HB   THR 295           HB       THR 295 -30.914   3.091  11.058
  919    HG1  THR 295           HG1      THR 295 -33.009   3.692  11.841
  920   HG21  THR 295          HG21      THR 295 -31.119   4.875  12.716
  921   HG22  THR 295          HG22      THR 295 -31.344   6.058  11.425
  922   HG23  THR 295          HG23      THR 295 -29.804   5.211  11.587
  923    H    GLU 296           H        GLU 296 -29.292   6.125   9.417
  924    HA   GLU 296           HA       GLU 296 -27.112   4.980   8.096
  925    HB2  GLU 296           HB2      GLU 296 -27.371   7.365   8.486
  926    HB3  GLU 296           HB3      GLU 296 -27.216   7.122  10.218
  927    HG2  GLU 296           HG2      GLU 296 -24.937   6.588  10.044
  928    HG3  GLU 296           HG3      GLU 296 -25.037   6.405   8.292
  929    H    THR 297           H        THR 297 -28.133   4.735  11.399
  930    HA   THR 297           HA       THR 297 -25.677   3.769  12.482
  931    HB   THR 297           HB       THR 297 -28.503   3.514  13.520
  932    HG1  THR 297           HG1      THR 297 -28.150   5.575  13.912
  933   HG21  THR 297          HG21      THR 297 -27.033   1.800  14.495
  934   HG22  THR 297          HG22      THR 297 -27.488   3.017  15.689
  935   HG23  THR 297          HG23      THR 297 -25.885   3.056  14.957
  936    H    GLU 298           H        GLU 298 -28.655   2.208  11.363
  937    HA   GLU 298           HA       GLU 298 -27.948  -0.441  11.894
  938    HB2  GLU 298           HB2      GLU 298 -29.509   0.147   9.419
  939    HB3  GLU 298           HB3      GLU 298 -29.789  -1.071  10.654
  940    HG2  GLU 298           HG2      GLU 298 -30.402   1.864  10.811
  941    HG3  GLU 298           HG3      GLU 298 -31.548   0.530  10.736
  942    H    LYS 299           H        LYS 299 -26.964   1.719   9.375
  943    HA   LYS 299           HA       LYS 299 -26.051  -0.209   7.506
  944    HB2  LYS 299           HB2      LYS 299 -25.147   2.649   7.934
  945    HB3  LYS 299           HB3      LYS 299 -24.751   1.668   6.533
  946    HG2  LYS 299           HG2      LYS 299 -27.155   1.530   5.995
  947    HG3  LYS 299           HG3      LYS 299 -27.492   2.601   7.357
  948    HD2  LYS 299           HD2      LYS 299 -26.190   4.366   6.337
  949    HD3  LYS 299           HD3      LYS 299 -25.709   3.290   5.024
  950    HE2  LYS 299           HE2      LYS 299 -27.479   4.749   4.270
  951    HE3  LYS 299           HE3      LYS 299 -28.067   3.096   4.345
  952    HZ1  LYS 299           HZ1      LYS 299 -28.520   5.075   6.504
  953    HZ2  LYS 299           HZ2      LYS 299 -29.289   3.577   6.292
  954    HZ3  LYS 299           HZ3      LYS 299 -29.596   4.852   5.222
  955    H    VAL 300           H        VAL 300 -24.147   1.962   9.597
  956    HA   VAL 300           HA       VAL 300 -21.751   0.686   9.366
  957    HB   VAL 300           HB       VAL 300 -20.959   1.727  11.342
  958   HG11  VAL 300          HG11      VAL 300 -21.694   4.015  11.026
  959   HG12  VAL 300          HG12      VAL 300 -23.102   3.451  10.125
  960   HG13  VAL 300          HG13      VAL 300 -21.479   3.196   9.479
  961   HG21  VAL 300          HG21      VAL 300 -22.399   2.777  13.001
  962   HG22  VAL 300          HG22      VAL 300 -22.670   1.036  12.922
  963   HG23  VAL 300          HG23      VAL 300 -23.824   2.144  12.179
  964    H    GLN 301           H        GLN 301 -24.341  -0.237  11.618
  965    HA   GLN 301           HA       GLN 301 -23.007  -2.178  13.055
  966    HB2  GLN 301           HB2      GLN 301 -25.888  -2.162  12.154
  967    HB3  GLN 301           HB3      GLN 301 -25.231  -3.239  13.379
  968    HG2  GLN 301           HG2      GLN 301 -25.379  -0.237  13.515
  969    HG3  GLN 301           HG3      GLN 301 -26.346  -1.388  14.433
  970   HE21  GLN 301          HE21      GLN 301 -24.546   0.737  15.326
  971   HE22  GLN 301          HE22      GLN 301 -23.375  -0.023  16.342
  972    H    GLU 302           H        GLU 302 -24.739  -2.639   9.950
  973    HA   GLU 302           HA       GLU 302 -24.154  -5.427   9.876
  974    HB2  GLU 302           HB2      GLU 302 -26.024  -4.344   8.607
  975    HB3  GLU 302           HB3      GLU 302 -24.823  -3.656   7.521
  976    HG2  GLU 302           HG2      GLU 302 -25.758  -5.612   6.504
  977    HG3  GLU 302           HG3      GLU 302 -24.087  -5.947   6.946
  978    H    PHE 303           H        PHE 303 -22.652  -2.595   8.284
  979    HA   PHE 303           HA       PHE 303 -20.572  -3.786   6.949
  980    HB2  PHE 303           HB2      PHE 303 -20.746  -1.202   8.473
  981    HB3  PHE 303           HB3      PHE 303 -19.204  -1.706   7.795
  982    HD1  PHE 303           HD1      PHE 303 -22.765  -1.292   6.758
  983    HD2  PHE 303           HD2      PHE 303 -18.658  -0.978   5.697
  984    HE1  PHE 303           HE1      PHE 303 -23.403  -0.315   4.598
  985    HE2  PHE 303           HE2      PHE 303 -19.291   0.002   3.528
  986    HZ   PHE 303           HZ       PHE 303 -21.666   0.337   2.982
  987    H    GLN 304           H        GLN 304 -20.542  -2.757  10.301
  988    HA   GLN 304           HA       GLN 304 -18.124  -3.763  11.142
  989    HB2  GLN 304           HB2      GLN 304 -20.732  -3.607  12.641
  990    HB3  GLN 304           HB3      GLN 304 -19.241  -4.139  13.412
  991    HG2  GLN 304           HG2      GLN 304 -18.184  -2.019  12.820
  992    HG3  GLN 304           HG3      GLN 304 -19.683  -1.486  12.064
  993   HE21  GLN 304          HE21      GLN 304 -19.839   0.281  13.424
  994   HE22  GLN 304          HE22      GLN 304 -20.269   0.142  15.093
  995    H    ARG 305           H        ARG 305 -21.204  -5.575  11.204
  996    HA   ARG 305           HA       ARG 305 -20.207  -8.016  12.110
  997    HB2  ARG 305           HB2      ARG 305 -22.588  -7.464  11.932
  998    HB3  ARG 305           HB3      ARG 305 -22.481  -7.502  10.181
  999    HG2  ARG 305           HG2      ARG 305 -21.848  -9.920  11.842
 1000    HG3  ARG 305           HG3      ARG 305 -23.500  -9.509  11.394
 1001    HD2  ARG 305           HD2      ARG 305 -22.927  -9.657   9.031
 1002    HD3  ARG 305           HD3      ARG 305 -21.241  -9.978   9.443
 1003    HE   ARG 305           HE       ARG 305 -22.669 -11.919  10.753
 1004   HH11  ARG 305          HH11      ARG 305 -22.434 -10.881   7.425
 1005   HH12  ARG 305          HH12      ARG 305 -22.642 -12.480   6.783
 1006   HH21  ARG 305          HH21      ARG 305 -22.956 -14.017   9.909
 1007   HH22  ARG 305          HH22      ARG 305 -22.945 -14.254   8.190
 1008    H    LEU 306           H        LEU 306 -20.628  -6.892   8.766
 1009    HA   LEU 306           HA       LEU 306 -19.701  -9.183   7.455
 1010    HB2  LEU 306           HB2      LEU 306 -19.799  -6.269   6.739
 1011    HB3  LEU 306           HB3      LEU 306 -19.015  -7.405   5.661
 1012    HG   LEU 306           HG       LEU 306 -20.973  -8.142   4.835
 1013   HD11  LEU 306          HD11      LEU 306 -22.926  -8.723   6.132
 1014   HD12  LEU 306          HD12      LEU 306 -22.231  -7.961   7.563
 1015   HD13  LEU 306          HD13      LEU 306 -21.479  -9.402   6.875
 1016   HD21  LEU 306          HD21      LEU 306 -22.840  -6.559   4.998
 1017   HD22  LEU 306          HD22      LEU 306 -21.297  -5.739   4.742
 1018   HD23  LEU 306          HD23      LEU 306 -22.027  -5.758   6.347
 1019    H    LEU 307           H        LEU 307 -17.949  -6.232   8.315
 1020    HA   LEU 307           HA       LEU 307 -15.431  -6.988   7.485
 1021    HB2  LEU 307           HB2      LEU 307 -16.552  -4.970   9.287
 1022    HB3  LEU 307           HB3      LEU 307 -14.875  -5.378   9.610
 1023    HG   LEU 307           HG       LEU 307 -14.280  -4.813   7.294
 1024   HD11  LEU 307          HD11      LEU 307 -15.891  -3.740   5.819
 1025   HD12  LEU 307          HD12      LEU 307 -17.170  -4.024   7.000
 1026   HD13  LEU 307          HD13      LEU 307 -16.381  -5.388   6.210
 1027   HD21  LEU 307          HD21      LEU 307 -14.514  -2.434   7.458
 1028   HD22  LEU 307          HD22      LEU 307 -14.247  -3.091   9.073
 1029   HD23  LEU 307          HD23      LEU 307 -15.868  -2.600   8.578
 1030    H    LYS 308           H        LYS 308 -17.088  -7.954  10.423
 1031    HA   LYS 308           HA       LYS 308 -14.771  -8.939  11.762
 1032    HB2  LYS 308           HB2      LYS 308 -17.561 -10.057  12.058
 1033    HB3  LYS 308           HB3      LYS 308 -16.264 -10.062  13.244
 1034    HG2  LYS 308           HG2      LYS 308 -17.821  -7.683  12.277
 1035    HG3  LYS 308           HG3      LYS 308 -17.896  -8.432  13.873
 1036    HD2  LYS 308           HD2      LYS 308 -15.296  -7.400  12.821
 1037    HD3  LYS 308           HD3      LYS 308 -16.479  -6.277  13.513
 1038    HE2  LYS 308           HE2      LYS 308 -16.545  -7.614  15.563
 1039    HE3  LYS 308           HE3      LYS 308 -15.335  -8.702  14.887
 1040    HZ1  LYS 308           HZ1      LYS 308 -14.833  -5.799  15.213
 1041    HZ2  LYS 308           HZ2      LYS 308 -13.700  -7.041  14.967
 1042    HZ3  LYS 308           HZ3      LYS 308 -14.511  -6.915  16.448
 1043    H    GLU 309           H        GLU 309 -17.174 -10.377   9.666
 1044    HA   GLU 309           HA       GLU 309 -16.049 -12.978   9.589
 1045    HB2  GLU 309           HB2      GLU 309 -17.971 -11.607   7.707
 1046    HB3  GLU 309           HB3      GLU 309 -17.566 -13.316   7.644
 1047    HG2  GLU 309           HG2      GLU 309 -18.810 -11.942  10.013
 1048    HG3  GLU 309           HG3      GLU 309 -19.698 -12.845   8.787
 1049    H    LEU 310           H        LEU 310 -14.230 -10.639   8.780
 1050    HA   LEU 310           HA       LEU 310 -13.538 -11.544   6.069
 1051    HB2  LEU 310           HB2      LEU 310 -12.401  -9.183   7.562
 1052    HB3  LEU 310           HB3      LEU 310 -12.197  -9.564   5.865
 1053    HG   LEU 310           HG       LEU 310 -14.716  -8.608   7.227
 1054   HD11  LEU 310          HD11      LEU 310 -12.986  -6.916   6.780
 1055   HD12  LEU 310          HD12      LEU 310 -14.429  -6.666   5.798
 1056   HD13  LEU 310          HD13      LEU 310 -12.985  -7.376   5.076
 1057   HD21  LEU 310          HD21      LEU 310 -15.708  -8.643   4.962
 1058   HD22  LEU 310          HD22      LEU 310 -15.297 -10.262   5.531
 1059   HD23  LEU 310          HD23      LEU 310 -14.262  -9.451   4.351
 1060    HA   PRO 311           HA       PRO 311  -9.801 -13.516   7.600
 1061    HB2  PRO 311           HB2      PRO 311  -8.590 -12.727   5.035
 1062    HB3  PRO 311           HB3      PRO 311  -8.856 -14.342   5.700
 1063    HG2  PRO 311           HG2      PRO 311 -10.295 -13.417   3.628
 1064    HG3  PRO 311           HG3      PRO 311 -10.999 -14.482   4.858
 1065    HD2  PRO 311           HD2      PRO 311 -11.248 -11.515   4.551
 1066    HD3  PRO 311           HD3      PRO 311 -12.490 -12.710   4.985
 1067    H    GLU 312           H        GLU 312  -7.598 -12.927   8.141
 1068    HA   GLU 312           HA       GLU 312  -7.389 -10.460   9.336
 1069    HB2  GLU 312           HB2      GLU 312  -6.007 -12.461   9.850
 1070    HB3  GLU 312           HB3      GLU 312  -5.061 -12.141   8.405
 1071    HG2  GLU 312           HG2      GLU 312  -3.882 -11.337  10.332
 1072    HG3  GLU 312           HG3      GLU 312  -4.398  -9.966   9.351
 1073    H    CYS 313           H        CYS 313  -5.685 -11.395   6.314
 1074    HA   CYS 313           HA       CYS 313  -4.480  -8.879   5.955
 1075    HB2  CYS 313           HB2      CYS 313  -5.104 -10.966   3.854
 1076    HB3  CYS 313           HB3      CYS 313  -3.947  -9.647   3.692
 1077    HG   CYS 313           HG       CYS 313  -2.802 -10.927   6.270
 1078    H    ASN 314           H        ASN 314  -7.605 -10.111   4.970
 1079    HA   ASN 314           HA       ASN 314  -8.192  -8.024   3.111
 1080    HB2  ASN 314           HB2      ASN 314 -10.034  -9.877   4.643
 1081    HB3  ASN 314           HB3      ASN 314 -10.564  -8.766   3.386
 1082   HD21  ASN 314          HD21      ASN 314 -11.293 -10.242   1.980
 1083   HD22  ASN 314          HD22      ASN 314 -10.293 -11.404   1.175
 1084    H    TYR 315           H        TYR 315  -8.884  -8.638   6.490
 1085    HA   TYR 315           HA       TYR 315 -10.560  -6.456   6.982
 1086    HB2  TYR 315           HB2      TYR 315 -10.336  -8.390   8.479
 1087    HB3  TYR 315           HB3      TYR 315  -8.694  -7.898   8.873
 1088    HD1  TYR 315           HD1      TYR 315 -12.242  -6.808   9.105
 1089    HD2  TYR 315           HD2      TYR 315  -8.289  -6.414  10.629
 1090    HE1  TYR 315           HE1      TYR 315 -13.107  -5.475  10.984
 1091    HE2  TYR 315           HE2      TYR 315  -9.136  -5.077  12.502
 1092    HH   TYR 315           HH       TYR 315 -11.023  -3.775  13.141
 1093    H    LEU 316           H        LEU 316  -7.019  -6.758   7.249
 1094    HA   LEU 316           HA       LEU 316  -6.708  -4.111   8.273
 1095    HB2  LEU 316           HB2      LEU 316  -5.049  -5.976   8.578
 1096    HB3  LEU 316           HB3      LEU 316  -4.592  -5.765   6.896
 1097    HG   LEU 316           HG       LEU 316  -3.945  -3.424   7.390
 1098   HD11  LEU 316          HD11      LEU 316  -3.746  -2.698   9.710
 1099   HD12  LEU 316          HD12      LEU 316  -4.488  -4.205  10.252
 1100   HD13  LEU 316          HD13      LEU 316  -5.424  -3.054   9.297
 1101   HD21  LEU 316          HD21      LEU 316  -2.269  -5.178   7.407
 1102   HD22  LEU 316          HD22      LEU 316  -2.617  -5.518   9.100
 1103   HD23  LEU 316          HD23      LEU 316  -1.910  -3.969   8.638
 1104    H    LEU 317           H        LEU 317  -6.572  -5.550   5.055
 1105    HA   LEU 317           HA       LEU 317  -5.576  -3.252   3.740
 1106    HB2  LEU 317           HB2      LEU 317  -5.668  -5.684   2.911
 1107    HB3  LEU 317           HB3      LEU 317  -7.317  -5.335   2.434
 1108    HG   LEU 317           HG       LEU 317  -4.993  -3.690   1.435
 1109   HD11  LEU 317          HD11      LEU 317  -4.569  -6.023   0.855
 1110   HD12  LEU 317          HD12      LEU 317  -4.982  -5.072  -0.569
 1111   HD13  LEU 317          HD13      LEU 317  -6.180  -6.145   0.153
 1112   HD21  LEU 317          HD21      LEU 317  -6.530  -3.223  -0.429
 1113   HD22  LEU 317          HD22      LEU 317  -7.181  -2.689   1.121
 1114   HD23  LEU 317          HD23      LEU 317  -7.778  -4.174   0.379
 1115    H    ILE 318           H        ILE 318  -8.901  -4.447   4.258
 1116    HA   ILE 318           HA       ILE 318 -10.197  -2.426   2.799
 1117    HB   ILE 318           HB       ILE 318 -11.281  -4.533   3.621
 1118   HG12  ILE 318          HG12      ILE 318 -13.484  -3.467   4.151
 1119   HG13  ILE 318          HG13      ILE 318 -12.654  -1.914   4.229
 1120   HG21  ILE 318          HG21      ILE 318 -10.509  -4.527   5.920
 1121   HG22  ILE 318          HG22      ILE 318 -12.274  -4.580   5.847
 1122   HG23  ILE 318          HG23      ILE 318 -11.453  -3.069   6.243
 1123   HD11  ILE 318          HD11      ILE 318 -11.971  -2.174   1.907
 1124   HD12  ILE 318          HD12      ILE 318 -13.725  -2.236   2.086
 1125   HD13  ILE 318          HD13      ILE 318 -12.811  -3.724   1.839
 1126    H    SER 319           H        SER 319  -9.131  -2.588   6.138
 1127    HA   SER 319           HA       SER 319 -10.134  -0.170   7.082
 1128    HB2  SER 319           HB2      SER 319  -7.438  -1.361   7.787
 1129    HB3  SER 319           HB3      SER 319  -8.366  -0.214   8.751
 1130    HG   SER 319           HG       SER 319  -8.996  -2.911   8.155
 1131    H    TRP 320           H        TRP 320  -6.980  -0.795   5.483
 1132    HA   TRP 320           HA       TRP 320  -6.207   1.942   5.754
 1133    HB2  TRP 320           HB2      TRP 320  -5.012  -0.476   4.461
 1134    HB3  TRP 320           HB3      TRP 320  -4.329   1.120   4.174
 1135    HD1  TRP 320           HD1      TRP 320  -5.670  -0.014   7.595
 1136    HE1  TRP 320           HE1      TRP 320  -3.698  -0.018   9.253
 1137    HE3  TRP 320           HE3      TRP 320  -1.899   1.006   4.324
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.880   0.346   9.159
 1139    HZ3  TRP 320           HZ3      TRP 320   0.403   1.162   5.164
 1140    HH2  TRP 320           HH2      TRP 320   0.900   0.838   7.535
 1141    H    LEU 321           H        LEU 321  -7.392  -0.076   3.097
 1142    HA   LEU 321           HA       LEU 321  -6.819   1.689   1.004
 1143    HB2  LEU 321           HB2      LEU 321  -7.526  -0.676   0.733
 1144    HB3  LEU 321           HB3      LEU 321  -9.149  -0.220   1.207
 1145    HG   LEU 321           HG       LEU 321  -9.284   1.261  -0.778
 1146   HD11  LEU 321          HD11      LEU 321  -6.952   1.739  -1.146
 1147   HD12  LEU 321          HD12      LEU 321  -7.615   0.940  -2.571
 1148   HD13  LEU 321          HD13      LEU 321  -6.611   0.032  -1.440
 1149   HD21  LEU 321          HD21      LEU 321  -9.479  -0.561  -2.419
 1150   HD22  LEU 321          HD22      LEU 321 -10.206  -0.966  -0.863
 1151   HD23  LEU 321          HD23      LEU 321  -8.634  -1.630  -1.301
 1152    H    ILE 322           H        ILE 322  -9.658   1.401   3.079
 1153    HA   ILE 322           HA       ILE 322 -11.083   3.464   1.691
 1154    HB   ILE 322           HB       ILE 322 -11.653   2.249   4.396
 1155   HG12  ILE 322          HG12      ILE 322 -11.582   0.575   2.579
 1156   HG13  ILE 322          HG13      ILE 322 -13.213   0.780   3.205
 1157   HG21  ILE 322          HG21      ILE 322 -13.418   3.823   2.526
 1158   HG22  ILE 322          HG22      ILE 322 -12.776   4.376   4.074
 1159   HG23  ILE 322          HG23      ILE 322 -13.939   3.052   4.026
 1160   HD11  ILE 322          HD11      ILE 322 -13.772   2.170   1.281
 1161   HD12  ILE 322          HD12      ILE 322 -13.195   0.582   0.782
 1162   HD13  ILE 322          HD13      ILE 322 -12.131   1.984   0.666
 1163    H    VAL 323           H        VAL 323  -9.299   3.264   4.766
 1164    HA   VAL 323           HA       VAL 323  -9.826   5.924   5.563
 1165    HB   VAL 323           HB       VAL 323  -7.644   4.004   6.375
 1166   HG11  VAL 323          HG11      VAL 323  -6.787   6.244   6.736
 1167   HG12  VAL 323          HG12      VAL 323  -7.221   5.509   8.284
 1168   HG13  VAL 323          HG13      VAL 323  -8.283   6.709   7.545
 1169   HG21  VAL 323          HG21      VAL 323  -8.966   3.835   8.435
 1170   HG22  VAL 323          HG22      VAL 323  -9.913   3.374   7.019
 1171   HG23  VAL 323          HG23      VAL 323 -10.149   4.956   7.764
 1172    H    HIS 324           H        HIS 324  -7.268   4.525   3.553
 1173    HA   HIS 324           HA       HIS 324  -5.674   6.866   3.420
 1174    HB2  HIS 324           HB2      HIS 324  -4.901   4.599   2.671
 1175    HB3  HIS 324           HB3      HIS 324  -5.952   4.762   1.263
 1176    HD1  HIS 324           HD1      HIS 324  -5.149   6.287  -0.645
 1177    HD2  HIS 324           HD2      HIS 324  -2.624   6.289   2.650
 1178    HE1  HIS 324           HE1      HIS 324  -3.077   7.499  -1.378
 1179    HE2  HIS 324           HE2      HIS 324  -1.700   7.721   0.723
 1180    H    MET 325           H        MET 325  -8.444   5.713   1.586
 1181    HA   MET 325           HA       MET 325  -8.239   7.822  -0.371
 1182    HB2  MET 325           HB2      MET 325  -9.651   5.413  -0.195
 1183    HB3  MET 325           HB3      MET 325 -10.885   6.669  -0.181
 1184    HG2  MET 325           HG2      MET 325 -10.451   5.964  -2.443
 1185    HG3  MET 325           HG3      MET 325  -9.912   7.626  -2.216
 1186    HE1  MET 325           HE1      MET 325  -7.122   3.966  -2.481
 1187    HE2  MET 325           HE2      MET 325  -8.875   3.905  -2.671
 1188    HE3  MET 325           HE3      MET 325  -8.170   4.251  -1.091
 1189    H    ASP 326           H        ASP 326  -9.639   7.378   2.721
 1190    HA   ASP 326           HA       ASP 326 -11.534   9.486   2.722
 1191    HB2  ASP 326           HB2      ASP 326 -11.898   8.162   4.556
 1192    HB3  ASP 326           HB3      ASP 326 -10.196   7.766   4.731
 1193    H    HIS 327           H        HIS 327  -8.140   9.240   3.601
 1194    HA   HIS 327           HA       HIS 327  -7.772  11.883   4.465
 1195    HB2  HIS 327           HB2      HIS 327  -5.925   9.757   3.426
 1196    HB3  HIS 327           HB3      HIS 327  -5.319  11.381   3.738
 1197    HD1  HIS 327           HD1      HIS 327  -7.919   9.821   5.976
 1198    HD2  HIS 327           HD2      HIS 327  -3.820  10.596   5.937
 1199    HE1  HIS 327           HE1      HIS 327  -7.123   9.424   8.324
 1200    HE2  HIS 327           HE2      HIS 327  -4.692  10.100   8.326
 1201    H    VAL 328           H        VAL 328  -7.613  10.413   1.256
 1202    HA   VAL 328           HA       VAL 328  -6.748  12.714  -0.127
 1203    HB   VAL 328           HB       VAL 328  -8.646  10.621  -1.216
 1204   HG11  VAL 328          HG11      VAL 328  -8.520  12.641  -2.581
 1205   HG12  VAL 328          HG12      VAL 328  -7.716  11.297  -3.392
 1206   HG13  VAL 328          HG13      VAL 328  -6.757  12.541  -2.593
 1207   HG21  VAL 328          HG21      VAL 328  -6.667   9.524  -0.350
 1208   HG22  VAL 328          HG22      VAL 328  -5.627  10.672  -1.193
 1209   HG23  VAL 328          HG23      VAL 328  -6.613   9.534  -2.114
 1210    H    ILE 329           H        ILE 329  -9.993  11.647   0.873
 1211    HA   ILE 329           HA       ILE 329 -11.465  13.560  -0.551
 1212    HB   ILE 329           HB       ILE 329 -12.230  12.556   2.191
 1213   HG12  ILE 329          HG12      ILE 329 -11.719  10.597   0.884
 1214   HG13  ILE 329          HG13      ILE 329 -13.470  10.758   0.959
 1215   HG21  ILE 329          HG21      ILE 329 -14.516  12.911   1.357
 1216   HG22  ILE 329          HG22      ILE 329 -13.856  13.533  -0.156
 1217   HG23  ILE 329          HG23      ILE 329 -13.566  14.396   1.355
 1218   HD11  ILE 329          HD11      ILE 329 -12.772  10.106  -1.248
 1219   HD12  ILE 329          HD12      ILE 329 -11.704  11.503  -1.353
 1220   HD13  ILE 329          HD13      ILE 329 -13.451  11.730  -1.290
 1221    H    ALA 330           H        ALA 330  -9.916  13.743   2.616
 1222    HA   ALA 330           HA       ALA 330 -10.867  16.305   3.323
 1223    HB1  ALA 330           HB1      ALA 330  -8.253  15.023   4.110
 1224    HB2  ALA 330           HB2      ALA 330  -9.796  14.775   4.928
 1225    HB3  ALA 330           HB3      ALA 330  -9.045  16.371   4.923
 1226    H    LYS 331           H        LYS 331  -8.079  15.221   1.417
 1227    HA   LYS 331           HA       LYS 331  -7.105  17.898   1.090
 1228    HB2  LYS 331           HB2      LYS 331  -6.369  15.324  -0.304
 1229    HB3  LYS 331           HB3      LYS 331  -5.545  16.859  -0.525
 1230    HG2  LYS 331           HG2      LYS 331  -5.770  15.466   2.130
 1231    HG3  LYS 331           HG3      LYS 331  -4.416  15.246   1.021
 1232    HD2  LYS 331           HD2      LYS 331  -3.654  16.884   2.494
 1233    HD3  LYS 331           HD3      LYS 331  -4.211  17.814   1.102
 1234    HE2  LYS 331           HE2      LYS 331  -5.019  18.941   3.010
 1235    HE3  LYS 331           HE3      LYS 331  -6.402  18.093   2.323
 1236    HZ1  LYS 331           HZ1      LYS 331  -5.999  16.314   3.981
 1237    HZ2  LYS 331           HZ2      LYS 331  -6.417  17.803   4.674
 1238    HZ3  LYS 331           HZ3      LYS 331  -4.803  17.282   4.687
 1239    H    GLU 332           H        GLU 332  -9.344  15.795  -0.522
 1240    HA   GLU 332           HA       GLU 332  -9.480  17.352  -2.924
 1241    HB2  GLU 332           HB2      GLU 332 -11.291  15.254  -1.742
 1242    HB3  GLU 332           HB3      GLU 332 -11.685  16.111  -3.228
 1243    HG2  GLU 332           HG2      GLU 332  -9.307  14.336  -2.730
 1244    HG3  GLU 332           HG3      GLU 332 -10.680  14.014  -3.789
 1245    H    LEU 333           H        LEU 333 -10.797  17.487   0.239
 1246    HA   LEU 333           HA       LEU 333 -12.833  19.391  -0.230
 1247    HB2  LEU 333           HB2      LEU 333 -12.633  18.156   1.878
 1248    HB3  LEU 333           HB3      LEU 333 -11.108  18.949   2.214
 1249    HG   LEU 333           HG       LEU 333 -12.307  21.122   2.324
 1250   HD11  LEU 333          HD11      LEU 333 -14.739  21.134   2.494
 1251   HD12  LEU 333          HD12      LEU 333 -14.781  19.406   2.139
 1252   HD13  LEU 333          HD13      LEU 333 -14.220  20.545   0.913
 1253   HD21  LEU 333          HD21      LEU 333 -13.332  18.972   4.179
 1254   HD22  LEU 333          HD22      LEU 333 -13.324  20.707   4.505
 1255   HD23  LEU 333          HD23      LEU 333 -11.799  19.833   4.340
 1256    H    GLU 334           H        GLU 334  -9.329  19.609   0.328
 1257    HA   GLU 334           HA       GLU 334  -9.495  22.479   0.055
 1258    HB2  GLU 334           HB2      GLU 334  -7.176  22.609   0.488
 1259    HB3  GLU 334           HB3      GLU 334  -7.840  21.409   1.579
 1260    HG2  GLU 334           HG2      GLU 334  -6.849  19.630   0.386
 1261    HG3  GLU 334           HG3      GLU 334  -6.467  20.661  -0.993
 1262    H    THR 335           H        THR 335  -8.864  19.813  -2.195
 1263    HA   THR 335           HA       THR 335  -7.551  21.562  -4.085
 1264    HB   THR 335           HB       THR 335  -7.740  19.472  -5.562
 1265    HG1  THR 335           HG1      THR 335  -8.335  17.564  -4.212
 1266   HG21  THR 335          HG21      THR 335  -5.748  19.911  -4.171
 1267   HG22  THR 335          HG22      THR 335  -6.102  18.190  -4.312
 1268   HG23  THR 335          HG23      THR 335  -6.519  19.056  -2.834
 1269    H    LYS 336           H        LYS 336 -10.588  19.735  -3.994
 1270    HA   LYS 336           HA       LYS 336 -12.376  21.680  -4.721
 1271    HB2  LYS 336           HB2      LYS 336 -12.747  20.969  -7.227
 1272    HB3  LYS 336           HB3      LYS 336 -11.627  22.245  -6.803
 1273    HG2  LYS 336           HG2      LYS 336 -10.771  20.717  -8.549
 1274    HG3  LYS 336           HG3      LYS 336  -9.747  20.786  -7.121
 1275    HD2  LYS 336           HD2      LYS 336 -10.423  18.673  -6.398
 1276    HD3  LYS 336           HD3      LYS 336 -11.807  18.644  -7.482
 1277    HE2  LYS 336           HE2      LYS 336  -8.893  18.368  -8.167
 1278    HE3  LYS 336           HE3      LYS 336 -10.178  17.191  -8.405
 1279    HZ1  LYS 336           HZ1      LYS 336  -9.707  18.158 -10.496
 1280    HZ2  LYS 336           HZ2      LYS 336  -9.763  19.735  -9.878
 1281    HZ3  LYS 336           HZ3      LYS 336 -11.189  18.815  -9.992
 1282    H    MET 337           H        MET 337 -11.588  18.258  -5.007
 1283    HA   MET 337           HA       MET 337 -14.229  17.643  -6.016
 1284    HB2  MET 337           HB2      MET 337 -11.651  16.370  -6.053
 1285    HB3  MET 337           HB3      MET 337 -12.891  15.239  -5.519
 1286    HG2  MET 337           HG2      MET 337 -14.131  15.504  -7.495
 1287    HG3  MET 337           HG3      MET 337 -13.215  16.931  -7.972
 1288    HE1  MET 337           HE1      MET 337 -12.743  13.072  -7.123
 1289    HE2  MET 337           HE2      MET 337 -11.349  13.885  -6.414
 1290    HE3  MET 337           HE3      MET 337 -11.136  12.811  -7.795
 1291    H    ASN 338           H        ASN 338 -14.748  15.135  -4.996
 1292    HA   ASN 338           HA       ASN 338 -15.314  15.592  -2.185
 1293    HB2  ASN 338           HB2      ASN 338 -17.037  16.918  -3.412
 1294    HB3  ASN 338           HB3      ASN 338 -17.553  15.443  -4.218
 1295   HD21  ASN 338          HD21      ASN 338 -19.603  15.541  -3.420
 1296   HD22  ASN 338          HD22      ASN 338 -19.995  15.260  -1.753
 1297    H    ILE 339           H        ILE 339 -16.701  13.765  -1.328
 1298    HA   ILE 339           HA       ILE 339 -15.456  11.326  -1.751
 1299    HB   ILE 339           HB       ILE 339 -18.271  11.654  -0.702
 1300   HG12  ILE 339          HG12      ILE 339 -15.630  11.940   0.750
 1301   HG13  ILE 339          HG13      ILE 339 -16.810  13.216   0.479
 1302   HG21  ILE 339          HG21      ILE 339 -17.742   9.661   0.603
 1303   HG22  ILE 339          HG22      ILE 339 -16.144   9.595  -0.140
 1304   HG23  ILE 339          HG23      ILE 339 -17.586   9.354  -1.129
 1305   HD11  ILE 339          HD11      ILE 339 -18.409  12.019   1.898
 1306   HD12  ILE 339          HD12      ILE 339 -16.917  12.404   2.757
 1307   HD13  ILE 339          HD13      ILE 339 -17.203  10.762   2.180
 1308    H    GLN 340           H        GLN 340 -18.227  12.699  -3.379
 1309    HA   GLN 340           HA       GLN 340 -19.488  10.392  -4.309
 1310    HB2  GLN 340           HB2      GLN 340 -20.488  12.637  -4.430
 1311    HB3  GLN 340           HB3      GLN 340 -19.320  13.092  -5.663
 1312    HG2  GLN 340           HG2      GLN 340 -20.715  10.685  -6.411
 1313    HG3  GLN 340           HG3      GLN 340 -21.848  11.981  -6.039
 1314   HE21  GLN 340          HE21      GLN 340 -18.649  12.588  -7.318
 1315   HE22  GLN 340          HE22      GLN 340 -19.160  13.098  -8.884
 1316    H    ASN 341           H        ASN 341 -16.977  12.359  -5.876
 1317    HA   ASN 341           HA       ASN 341 -16.885  10.910  -8.289
 1318    HB2  ASN 341           HB2      ASN 341 -14.648  12.475  -6.972
 1319    HB3  ASN 341           HB3      ASN 341 -14.735  12.017  -8.668
 1320   HD21  ASN 341          HD21      ASN 341 -15.967  14.112  -6.198
 1321   HD22  ASN 341          HD22      ASN 341 -16.733  15.252  -7.257
 1322    H    ILE 342           H        ILE 342 -15.043  10.699  -5.297
 1323    HA   ILE 342           HA       ILE 342 -13.255   8.726  -6.169
 1324    HB   ILE 342           HB       ILE 342 -14.108   9.438  -3.362
 1325   HG12  ILE 342          HG12      ILE 342 -13.091  11.298  -4.598
 1326   HG13  ILE 342          HG13      ILE 342 -12.021  10.738  -3.318
 1327   HG21  ILE 342          HG21      ILE 342 -12.019   8.362  -2.644
 1328   HG22  ILE 342          HG22      ILE 342 -11.742   7.816  -4.298
 1329   HG23  ILE 342          HG23      ILE 342 -13.131   7.216  -3.393
 1330   HD11  ILE 342          HD11      ILE 342 -10.709   9.501  -4.978
 1331   HD12  ILE 342          HD12      ILE 342 -10.767  11.228  -5.323
 1332   HD13  ILE 342          HD13      ILE 342 -11.764  10.109  -6.252
 1333    H    SER 343           H        SER 343 -16.456   8.599  -4.802
 1334    HA   SER 343           HA       SER 343 -16.497   5.819  -4.203
 1335    HB2  SER 343           HB2      SER 343 -18.769   7.729  -4.786
 1336    HB3  SER 343           HB3      SER 343 -18.935   6.132  -4.050
 1337    HG   SER 343           HG       SER 343 -17.422   8.289  -2.987
 1338    H    ILE 344           H        ILE 344 -17.047   7.714  -7.086
 1339    HA   ILE 344           HA       ILE 344 -18.437   5.692  -8.540
 1340    HB   ILE 344           HB       ILE 344 -16.893   8.078  -9.595
 1341   HG12  ILE 344          HG12      ILE 344 -19.860   7.756  -9.082
 1342   HG13  ILE 344          HG13      ILE 344 -18.754   8.670  -8.060
 1343   HG21  ILE 344          HG21      ILE 344 -18.321   7.779 -11.611
 1344   HG22  ILE 344          HG22      ILE 344 -18.892   6.256 -10.932
 1345   HG23  ILE 344          HG23      ILE 344 -17.191   6.454 -11.344
 1346   HD11  ILE 344          HD11      ILE 344 -19.435   9.273 -10.927
 1347   HD12  ILE 344          HD12      ILE 344 -18.289  10.174  -9.929
 1348   HD13  ILE 344          HD13      ILE 344 -20.000  10.148  -9.502
 1349    H    VAL 345           H        VAL 345 -15.091   6.635  -8.134
 1350    HA   VAL 345           HA       VAL 345 -14.201   4.812 -10.195
 1351    HB   VAL 345           HB       VAL 345 -11.955   5.626  -9.721
 1352   HG11  VAL 345          HG11      VAL 345 -13.375   6.871 -11.243
 1353   HG12  VAL 345          HG12      VAL 345 -12.328   7.967 -10.346
 1354   HG13  VAL 345          HG13      VAL 345 -14.023   7.808  -9.896
 1355   HG21  VAL 345          HG21      VAL 345 -13.243   7.221  -7.510
 1356   HG22  VAL 345          HG22      VAL 345 -11.584   7.416  -8.077
 1357   HG23  VAL 345          HG23      VAL 345 -12.085   5.908  -7.310
 1358    H    LEU 346           H        LEU 346 -14.145   4.952  -6.658
 1359    HA   LEU 346           HA       LEU 346 -12.673   2.546  -6.336
 1360    HB2  LEU 346           HB2      LEU 346 -14.529   4.025  -4.506
 1361    HB3  LEU 346           HB3      LEU 346 -13.808   2.498  -4.044
 1362    HG   LEU 346           HG       LEU 346 -12.422   5.119  -4.551
 1363   HD11  LEU 346          HD11      LEU 346 -12.346   3.233  -2.206
 1364   HD12  LEU 346          HD12      LEU 346 -13.441   4.605  -2.330
 1365   HD13  LEU 346          HD13      LEU 346 -11.699   4.871  -2.285
 1366   HD21  LEU 346          HD21      LEU 346 -11.142   3.328  -5.661
 1367   HD22  LEU 346          HD22      LEU 346 -11.129   2.420  -4.149
 1368   HD23  LEU 346          HD23      LEU 346 -10.302   3.974  -4.252
 1369    H    SER 347           H        SER 347 -15.986   3.136  -7.121
 1370    HA   SER 347           HA       SER 347 -17.243   0.883  -6.180
 1371    HB2  SER 347           HB2      SER 347 -18.453   2.682  -7.282
 1372    HB3  SER 347           HB3      SER 347 -17.686   2.299  -8.820
 1373    HG   SER 347           HG       SER 347 -19.281   0.989  -9.125
 1374    HA   PRO 348           HA       PRO 348 -15.901  -1.721 -10.026
 1375    HB2  PRO 348           HB2      PRO 348 -13.763  -0.148 -11.294
 1376    HB3  PRO 348           HB3      PRO 348 -15.140  -0.971 -12.032
 1377    HG2  PRO 348           HG2      PRO 348 -15.020   1.705 -11.886
 1378    HG3  PRO 348           HG3      PRO 348 -16.553   0.827 -11.720
 1379    HD2  PRO 348           HD2      PRO 348 -14.811   2.010  -9.587
 1380    HD3  PRO 348           HD3      PRO 348 -16.579   2.044  -9.744
 1381    H    THR 349           H        THR 349 -13.832   0.108  -8.009
 1382    HA   THR 349           HA       THR 349 -11.452  -1.407  -8.429
 1383    HB   THR 349           HB       THR 349 -12.191   0.462  -6.171
 1384    HG1  THR 349           HG1      THR 349 -12.113   1.606  -8.092
 1385   HG21  THR 349          HG21      THR 349  -9.753   0.616  -5.804
 1386   HG22  THR 349          HG22      THR 349  -9.511  -0.658  -7.001
 1387   HG23  THR 349          HG23      THR 349 -10.376  -1.007  -5.503
 1388    H    VAL 350           H        VAL 350 -13.644  -1.260  -5.482
 1389    HA   VAL 350           HA       VAL 350 -12.584  -3.831  -4.718
 1390    HB   VAL 350           HB       VAL 350 -13.960  -3.532  -2.702
 1391   HG11  VAL 350          HG11      VAL 350 -12.346  -1.083  -3.420
 1392   HG12  VAL 350          HG12      VAL 350 -11.710  -2.584  -2.745
 1393   HG13  VAL 350          HG13      VAL 350 -12.801  -1.581  -1.790
 1394   HG21  VAL 350          HG21      VAL 350 -15.220  -1.487  -2.340
 1395   HG22  VAL 350          HG22      VAL 350 -15.836  -2.339  -3.758
 1396   HG23  VAL 350          HG23      VAL 350 -14.805  -0.919  -3.958
 1397    H    GLN 351           H        GLN 351 -15.159  -2.634  -6.543
 1398    HA   GLN 351           HA       GLN 351 -16.635  -3.790  -7.839
 1399    HB2  GLN 351           HB2      GLN 351 -15.725  -6.192  -6.262
 1400    HB3  GLN 351           HB3      GLN 351 -16.907  -6.257  -7.563
 1401    HG2  GLN 351           HG2      GLN 351 -15.298  -6.351  -9.080
 1402    HG3  GLN 351           HG3      GLN 351 -14.572  -4.873  -8.461
 1403   HE21  GLN 351          HE21      GLN 351 -12.798  -4.987  -7.137
 1404   HE22  GLN 351          HE22      GLN 351 -11.957  -6.460  -6.807
 1405    H    ILE 352           H        ILE 352 -17.342  -2.254  -5.724
 1406    HA   ILE 352           HA       ILE 352 -19.887  -3.525  -5.010
 1407    HB   ILE 352           HB       ILE 352 -18.350  -1.739  -3.105
 1408   HG12  ILE 352          HG12      ILE 352 -18.845  -4.724  -2.976
 1409   HG13  ILE 352          HG13      ILE 352 -17.299  -3.966  -3.340
 1410   HG21  ILE 352          HG21      ILE 352 -20.781  -1.556  -2.924
 1411   HG22  ILE 352          HG22      ILE 352 -20.104  -2.359  -1.508
 1412   HG23  ILE 352          HG23      ILE 352 -20.906  -3.309  -2.757
 1413   HD11  ILE 352          HD11      ILE 352 -17.267  -2.971  -1.117
 1414   HD12  ILE 352          HD12      ILE 352 -17.385  -4.730  -1.048
 1415   HD13  ILE 352          HD13      ILE 352 -18.814  -3.737  -0.755
 1416    H    SER 353           H        SER 353 -21.638  -2.221  -5.307
 1417    HA   SER 353           HA       SER 353 -21.418  -0.248  -7.220
 1418    HB2  SER 353           HB2      SER 353 -23.900   0.192  -6.420
 1419    HB3  SER 353           HB3      SER 353 -23.449  -1.292  -7.265
 1420    HG   SER 353           HG       SER 353 -24.704  -1.488  -5.227
 1421    H    ASN 354           H        ASN 354 -20.268   1.493  -6.846
 1422    HA   ASN 354           HA       ASN 354 -19.739   3.604  -6.107
 1423    HB2  ASN 354           HB2      ASN 354 -21.260   3.888  -7.935
 1424    HB3  ASN 354           HB3      ASN 354 -22.651   3.743  -6.866
 1425   HD21  ASN 354          HD21      ASN 354 -19.945   5.762  -7.772
 1426   HD22  ASN 354          HD22      ASN 354 -20.581   7.236  -7.135
 1427    H    ARG 355           H        ARG 355 -23.066   3.530  -4.847
 1428    HA   ARG 355           HA       ARG 355 -22.658   5.591  -3.047
 1429    HB2  ARG 355           HB2      ARG 355 -24.717   3.389  -3.042
 1430    HB3  ARG 355           HB3      ARG 355 -24.777   4.772  -1.958
 1431    HG2  ARG 355           HG2      ARG 355 -24.760   4.983  -4.960
 1432    HG3  ARG 355           HG3      ARG 355 -26.223   4.971  -3.971
 1433    HD2  ARG 355           HD2      ARG 355 -23.975   6.971  -3.742
 1434    HD3  ARG 355           HD3      ARG 355 -25.497   7.251  -4.585
 1435    HE   ARG 355           HE       ARG 355 -25.940   6.460  -1.879
 1436   HH11  ARG 355          HH11      ARG 355 -25.032   9.198  -3.878
 1437   HH12  ARG 355          HH12      ARG 355 -25.551  10.385  -2.713
 1438   HH21  ARG 355          HH21      ARG 355 -26.692   8.005  -0.378
 1439   HH22  ARG 355          HH22      ARG 355 -26.547   9.703  -0.736
 1440    H    VAL 356           H        VAL 356 -22.055   2.199  -2.637
 1441    HA   VAL 356           HA       VAL 356 -22.055   2.124   0.188
 1442    HB   VAL 356           HB       VAL 356 -20.502   0.338  -1.686
 1443   HG11  VAL 356          HG11      VAL 356 -20.663  -1.316   0.093
 1444   HG12  VAL 356          HG12      VAL 356 -21.520  -0.159   1.109
 1445   HG13  VAL 356          HG13      VAL 356 -19.839   0.135   0.664
 1446   HG21  VAL 356          HG21      VAL 356 -22.844   0.406  -2.330
 1447   HG22  VAL 356          HG22      VAL 356 -23.326   0.063  -0.668
 1448   HG23  VAL 356          HG23      VAL 356 -22.446  -1.151  -1.598
 1449    H    LEU 357           H        LEU 357 -19.645   3.141  -2.136
 1450    HA   LEU 357           HA       LEU 357 -17.429   2.950  -0.340
 1451    HB2  LEU 357           HB2      LEU 357 -17.827   4.348  -2.968
 1452    HB3  LEU 357           HB3      LEU 357 -16.357   4.562  -2.039
 1453    HG   LEU 357           HG       LEU 357 -15.938   2.910  -3.706
 1454   HD11  LEU 357          HD11      LEU 357 -15.290   0.995  -2.355
 1455   HD12  LEU 357          HD12      LEU 357 -16.331   1.550  -1.047
 1456   HD13  LEU 357          HD13      LEU 357 -14.930   2.508  -1.525
 1457   HD21  LEU 357          HD21      LEU 357 -18.218   2.244  -4.213
 1458   HD22  LEU 357          HD22      LEU 357 -18.349   1.434  -2.651
 1459   HD23  LEU 357          HD23      LEU 357 -17.225   0.826  -3.868
 1460    H    TYR 358           H        TYR 358 -19.057   5.850  -1.618
 1461    HA   TYR 358           HA       TYR 358 -18.429   7.783   0.021
 1462    HB2  TYR 358           HB2      TYR 358 -20.384   7.647  -1.645
 1463    HB3  TYR 358           HB3      TYR 358 -21.361   7.135  -0.274
 1464    HD1  TYR 358           HD2      TYR 358 -21.322   8.758   1.790
 1465    HD2  TYR 358           HD1      TYR 358 -20.231   9.881  -2.161
 1466    HE1  TYR 358           HE2      TYR 358 -21.740  11.114   2.351
 1467    HE2  TYR 358           HE1      TYR 358 -20.647  12.237  -1.615
 1468    HH   TYR 358           HH       TYR 358 -21.135  13.315   1.607
 1469    H    VAL 359           H        VAL 359 -20.891   5.385   1.054
 1470    HA   VAL 359           HA       VAL 359 -20.902   6.339   3.717
 1471    HB   VAL 359           HB       VAL 359 -22.440   4.744   4.212
 1472   HG11  VAL 359          HG11      VAL 359 -22.635   5.017   1.234
 1473   HG12  VAL 359          HG12      VAL 359 -23.346   6.076   2.455
 1474   HG13  VAL 359          HG13      VAL 359 -23.927   4.420   2.274
 1475   HG21  VAL 359          HG21      VAL 359 -21.250   2.920   2.146
 1476   HG22  VAL 359          HG22      VAL 359 -22.695   2.561   3.094
 1477   HG23  VAL 359          HG23      VAL 359 -21.138   2.763   3.899
 1478    H    PHE 360           H        PHE 360 -18.949   4.052   1.975
 1479    HA   PHE 360           HA       PHE 360 -17.885   2.567   4.060
 1480    HB2  PHE 360           HB2      PHE 360 -17.116   3.107   1.321
 1481    HB3  PHE 360           HB3      PHE 360 -15.703   3.013   2.367
 1482    HD1  PHE 360           HD1      PHE 360 -15.947   0.973   4.159
 1483    HD2  PHE 360           HD2      PHE 360 -17.685   1.163   0.283
 1484    HE1  PHE 360           HE1      PHE 360 -16.038  -1.483   4.085
 1485    HE2  PHE 360           HE2      PHE 360 -17.785  -1.294   0.204
 1486    HZ   PHE 360           HZ       PHE 360 -16.961  -2.622   2.100
 1487    H    PHE 361           H        PHE 361 -16.630   5.697   2.775
 1488    HA   PHE 361           HA       PHE 361 -14.544   5.790   4.711
 1489    HB2  PHE 361           HB2      PHE 361 -15.775   8.234   3.442
 1490    HB3  PHE 361           HB3      PHE 361 -14.130   8.022   4.014
 1491    HD1  PHE 361           HD2      PHE 361 -12.692   6.286   2.741
 1492    HD2  PHE 361           HD1      PHE 361 -16.282   7.984   1.231
 1493    HE1  PHE 361           HE2      PHE 361 -11.993   5.727   0.452
 1494    HE2  PHE 361           HE1      PHE 361 -15.588   7.434  -1.061
 1495    HZ   PHE 361           HZ       PHE 361 -13.438   6.305  -1.450
 1496    H    THR 362           H        THR 362 -17.272   7.941   4.459
 1497    HA   THR 362           HA       THR 362 -17.580   9.037   6.854
 1498    HB   THR 362           HB       THR 362 -20.114   8.610   6.842
 1499    HG1  THR 362           HG1      THR 362 -19.513   7.520   4.279
 1500   HG21  THR 362          HG21      THR 362 -20.426  10.084   4.911
 1501   HG22  THR 362          HG22      THR 362 -18.780   9.743   4.375
 1502   HG23  THR 362          HG23      THR 362 -19.054  10.603   5.891
 1503    H    HIS 363           H        HIS 363 -18.591   5.649   6.406
 1504    HA   HIS 363           HA       HIS 363 -19.065   5.430   9.255
 1505    HB2  HIS 363           HB2      HIS 363 -19.411   3.344   7.101
 1506    HB3  HIS 363           HB3      HIS 363 -19.978   3.226   8.769
 1507    HD1  HIS 363           HD1      HIS 363 -21.234   6.006   9.113
 1508    HD2  HIS 363           HD2      HIS 363 -21.774   3.602   5.757
 1509    HE1  HIS 363           HE1      HIS 363 -23.307   6.859   7.989
 1510    HE2  HIS 363           HE2      HIS 363 -23.434   5.587   5.830
 1511    H    VAL 364           H        VAL 364 -16.566   4.574   7.013
 1512    HA   VAL 364           HA       VAL 364 -15.273   2.604   8.558
 1513    HB   VAL 364           HB       VAL 364 -14.738   3.488   6.117
 1514   HG11  VAL 364          HG11      VAL 364 -12.634   4.897   7.737
 1515   HG12  VAL 364          HG12      VAL 364 -13.944   5.690   6.859
 1516   HG13  VAL 364          HG13      VAL 364 -12.708   4.785   5.979
 1517   HG21  VAL 364          HG21      VAL 364 -13.870   1.449   7.098
 1518   HG22  VAL 364          HG22      VAL 364 -12.652   2.375   7.975
 1519   HG23  VAL 364          HG23      VAL 364 -12.605   2.303   6.214
 1520    H    GLN 365           H        GLN 365 -15.217   6.114   8.723
 1521    HA   GLN 365           HA       GLN 365 -13.211   6.222  10.739
 1522    HB2  GLN 365           HB2      GLN 365 -15.329   8.215   9.939
 1523    HB3  GLN 365           HB3      GLN 365 -14.065   8.540  11.118
 1524    HG2  GLN 365           HG2      GLN 365 -13.715   7.921   8.200
 1525    HG3  GLN 365           HG3      GLN 365 -13.413   9.460   9.012
 1526   HE21  GLN 365          HE21      GLN 365 -12.221   6.297   8.352
 1527   HE22  GLN 365          HE22      GLN 365 -10.644   6.513   9.013
 1528    H    GLU 366           H        GLU 366 -16.769   6.126  10.745
 1529    HA   GLU 366           HA       GLU 366 -17.054   6.210  13.554
 1530    HB2  GLU 366           HB2      GLU 366 -18.762   4.883  11.454
 1531    HB3  GLU 366           HB3      GLU 366 -19.223   5.027  13.143
 1532    HG2  GLU 366           HG2      GLU 366 -19.125   7.469  12.946
 1533    HG3  GLU 366           HG3      GLU 366 -18.710   7.299  11.241
 1534    H    LEU 367           H        LEU 367 -16.242   3.577  11.371
 1535    HA   LEU 367           HA       LEU 367 -16.743   1.537  13.334
 1536    HB2  LEU 367           HB2      LEU 367 -15.976   1.649  10.511
 1537    HB3  LEU 367           HB3      LEU 367 -15.271   0.310  11.392
 1538    HG   LEU 367           HG       LEU 367 -17.494  -0.474  12.019
 1539   HD11  LEU 367          HD11      LEU 367 -19.495   0.552  11.053
 1540   HD12  LEU 367          HD12      LEU 367 -18.506   1.859  10.400
 1541   HD13  LEU 367          HD13      LEU 367 -18.658   1.654  12.146
 1542   HD21  LEU 367          HD21      LEU 367 -17.237   0.081   9.065
 1543   HD22  LEU 367          HD22      LEU 367 -18.239  -1.168   9.803
 1544   HD23  LEU 367          HD23      LEU 367 -16.483  -1.255   9.935
 1545    H    PHE 368           H        PHE 368 -13.720   2.803  11.793
 1546    HA   PHE 368           HA       PHE 368 -12.236   1.353  13.853
 1547    HB2  PHE 368           HB2      PHE 368 -11.253   2.689  11.329
 1548    HB3  PHE 368           HB3      PHE 368 -10.285   1.716  12.435
 1549    HD1  PHE 368           HD2      PHE 368 -10.684  -0.719  12.597
 1550    HD2  PHE 368           HD1      PHE 368 -12.611   1.685   9.663
 1551    HE1  PHE 368           HE2      PHE 368 -11.195  -2.735  11.292
 1552    HE2  PHE 368           HE1      PHE 368 -13.126  -0.335   8.349
 1553    HZ   PHE 368           HZ       PHE 368 -12.415  -2.546   9.159
 1554    H    GLY 369           H        GLY 369 -11.520   4.338  12.087
 1555    HA2  GLY 369           HA2      GLY 369 -11.313   6.512  12.903
 1556    HA3  GLY 369           HA3      GLY 369 -11.634   5.901  14.513
 1557    H    ASN 370           H        ASN 370  -9.658   3.988  14.740
 1558    HA   ASN 370           HA       ASN 370  -7.402   5.758  15.254
 1559    HB2  ASN 370           HB2      ASN 370  -6.509   3.724  16.494
 1560    HB3  ASN 370           HB3      ASN 370  -7.990   4.436  17.133
 1561   HD21  ASN 370          HD21      ASN 370  -6.897   1.963  14.873
 1562   HD22  ASN 370          HD22      ASN 370  -8.127   0.801  15.261
 1563    H    VAL 371           H        VAL 371  -8.356   3.422  13.026
 1564    HA   VAL 371           HA       VAL 371  -6.008   2.277  12.149
 1565    HB   VAL 371           HB       VAL 371  -8.438   3.127  10.587
 1566   HG11  VAL 371          HG11      VAL 371  -7.580   1.818   8.702
 1567   HG12  VAL 371          HG12      VAL 371  -6.040   1.629   9.541
 1568   HG13  VAL 371          HG13      VAL 371  -6.577   3.230   9.032
 1569   HG21  VAL 371          HG21      VAL 371  -8.639   1.267  12.174
 1570   HG22  VAL 371          HG22      VAL 371  -7.325   0.430  11.345
 1571   HG23  VAL 371          HG23      VAL 371  -8.847   0.734  10.506
 1572    H    VAL 372           H        VAL 372  -4.216   2.983  11.305
 1573    HA   VAL 372           HA       VAL 372  -4.085   5.759  10.371
 1574    HB   VAL 372           HB       VAL 372  -3.336   5.618  12.719
 1575   HG11  VAL 372          HG11      VAL 372  -1.268   4.436  13.283
 1576   HG12  VAL 372          HG12      VAL 372  -1.205   3.769  11.650
 1577   HG13  VAL 372          HG13      VAL 372  -2.525   3.326  12.735
 1578   HG21  VAL 372          HG21      VAL 372  -1.156   6.189  10.727
 1579   HG22  VAL 372          HG22      VAL 372  -1.158   6.720  12.411
 1580   HG23  VAL 372          HG23      VAL 372  -2.390   7.315  11.294
 1581    H    LEU 373           H        LEU 373  -2.451   6.207   8.863
 1582    HA   LEU 373           HA       LEU 373  -1.711   3.857   7.298
 1583    HB2  LEU 373           HB2      LEU 373  -1.558   6.790   6.589
 1584    HB3  LEU 373           HB3      LEU 373  -1.309   5.445   5.488
 1585    HG   LEU 373           HG       LEU 373  -3.911   5.752   6.949
 1586   HD11  LEU 373          HD11      LEU 373  -4.784   7.020   5.070
 1587   HD12  LEU 373          HD12      LEU 373  -3.178   7.068   4.343
 1588   HD13  LEU 373          HD13      LEU 373  -3.479   7.893   5.870
 1589   HD21  LEU 373          HD21      LEU 373  -4.763   4.539   5.003
 1590   HD22  LEU 373          HD22      LEU 373  -3.473   3.645   5.804
 1591   HD23  LEU 373          HD23      LEU 373  -3.146   4.515   4.305
 1592    H    LYS 374           H        LYS 374   0.052   3.031   8.272
 1593    HA   LYS 374           HA       LYS 374   2.328   4.558   9.078
 1594    HB2  LYS 374           HB2      LYS 374   2.175   1.592   8.490
 1595    HB3  LYS 374           HB3      LYS 374   3.385   2.410   9.464
 1596    HG2  LYS 374           HG2      LYS 374   1.858   2.825  11.205
 1597    HG3  LYS 374           HG3      LYS 374   0.473   2.413  10.189
 1598    HD2  LYS 374           HD2      LYS 374   1.385   0.085  10.053
 1599    HD3  LYS 374           HD3      LYS 374   2.593   0.550  11.250
 1600    HE2  LYS 374           HE2      LYS 374  -0.328   0.934  11.775
 1601    HE3  LYS 374           HE3      LYS 374   0.443  -0.628  12.043
 1602    HZ1  LYS 374           HZ1      LYS 374   1.864   0.295  13.658
 1603    HZ2  LYS 374           HZ2      LYS 374   0.310   0.863  14.025
 1604    HZ3  LYS 374           HZ3      LYS 374   1.431   1.887  13.269
 1605    H    GLN 375           H        GLN 375   3.791   5.430   7.770
 1606    HA   GLN 375           HA       GLN 375   3.821   4.759   4.968
 1607    HB2  GLN 375           HB2      GLN 375   5.295   6.628   4.680
 1608    HB3  GLN 375           HB3      GLN 375   4.038   7.095   5.810
 1609    HG2  GLN 375           HG2      GLN 375   5.521   7.610   7.356
 1610    HG3  GLN 375           HG3      GLN 375   6.240   6.008   7.266
 1611   HE21  GLN 375          HE21      GLN 375   7.147   6.263   4.502
 1612   HE22  GLN 375          HE22      GLN 375   8.441   7.410   4.525
 1613    H    VAL 376           H        VAL 376   5.796   4.383   3.769
 1614    HA   VAL 376           HA       VAL 376   7.698   2.691   5.237
 1615    HB   VAL 376           HB       VAL 376   5.966   1.300   4.135
 1616   HG11  VAL 376          HG11      VAL 376   7.083   2.405   1.569
 1617   HG12  VAL 376          HG12      VAL 376   5.483   2.740   2.233
 1618   HG13  VAL 376          HG13      VAL 376   5.899   1.105   1.716
 1619   HG21  VAL 376          HG21      VAL 376   7.499  -0.251   3.046
 1620   HG22  VAL 376          HG22      VAL 376   8.187   0.396   4.535
 1621   HG23  VAL 376          HG23      VAL 376   8.730   1.009   2.973
 1622    H    MET 377           H        MET 377   9.782   2.408   4.106
 1623    HA   MET 377           HA       MET 377  10.757   4.801   2.954
 1624    HB2  MET 377           HB2      MET 377  12.842   3.653   2.651
 1625    HB3  MET 377           HB3      MET 377  12.166   3.148   4.190
 1626    HG2  MET 377           HG2      MET 377  11.854   1.540   1.677
 1627    HG3  MET 377           HG3      MET 377  13.220   1.354   2.769
 1628    HE1  MET 377           HE1      MET 377  12.979   0.723   5.295
 1629    HE2  MET 377           HE2      MET 377  11.492   0.167   6.055
 1630    HE3  MET 377           HE3      MET 377  11.673   1.869   5.620
 1631    H    LYS 378           H        LYS 378  11.849   4.892   0.777
 1632    HA   LYS 378           HA       LYS 378  10.229   3.478  -1.226
 1633    HB2  LYS 378           HB2      LYS 378  11.018   6.347  -1.043
 1634    HB3  LYS 378           HB3      LYS 378  10.867   5.618  -2.637
 1635    HG2  LYS 378           HG2      LYS 378   8.709   5.561  -0.546
 1636    HG3  LYS 378           HG3      LYS 378   8.814   6.760  -1.837
 1637    HD2  LYS 378           HD2      LYS 378   8.283   5.239  -3.481
 1638    HD3  LYS 378           HD3      LYS 378   8.905   3.869  -2.557
 1639    HE2  LYS 378           HE2      LYS 378   6.399   5.395  -1.878
 1640    HE3  LYS 378           HE3      LYS 378   6.435   3.879  -2.777
 1641    HZ1  LYS 378           HZ1      LYS 378   7.543   4.198  -0.048
 1642    HZ2  LYS 378           HZ2      LYS 378   7.330   2.747  -0.900
 1643    HZ3  LYS 378           HZ3      LYS 378   5.988   3.631  -0.368
 1644    HA   PRO 379           HA       PRO 379  14.117   1.960  -2.789
 1645    HB2  PRO 379           HB2      PRO 379  12.584   1.415  -5.243
 1646    HB3  PRO 379           HB3      PRO 379  13.443   0.290  -4.188
 1647    HG2  PRO 379           HG2      PRO 379  10.760   0.377  -4.277
 1648    HG3  PRO 379           HG3      PRO 379  11.639   0.024  -2.779
 1649    HD2  PRO 379           HD2      PRO 379  10.340   2.572  -3.657
 1650    HD3  PRO 379           HD3      PRO 379  10.380   1.819  -2.049
 1651    H    LEU 380           H        LEU 380  15.677   2.677  -4.216
 1652    HA   LEU 380           HA       LEU 380  15.001   5.233  -5.491
 1653    HB2  LEU 380           HB2      LEU 380  17.676   4.186  -4.554
 1654    HB3  LEU 380           HB3      LEU 380  17.402   5.749  -5.305
 1655    HG   LEU 380           HG       LEU 380  16.275   4.861  -2.647
 1656   HD11  LEU 380          HD11      LEU 380  17.786   6.530  -1.700
 1657   HD12  LEU 380          HD12      LEU 380  18.455   6.837  -3.303
 1658   HD13  LEU 380          HD13      LEU 380  18.673   5.260  -2.542
 1659   HD21  LEU 380          HD21      LEU 380  16.105   7.512  -4.076
 1660   HD22  LEU 380          HD22      LEU 380  15.542   7.188  -2.436
 1661   HD23  LEU 380          HD23      LEU 380  14.775   6.384  -3.807
 1662    H    ARG 381           H        ARG 381  16.486   5.759  -7.378
 1663    HA   ARG 381           HA       ARG 381  16.371   3.513  -9.240
 1664    HB2  ARG 381           HB2      ARG 381  15.420   5.808  -9.766
 1665    HB3  ARG 381           HB3      ARG 381  17.075   6.390  -9.835
 1666    HG2  ARG 381           HG2      ARG 381  16.176   5.933 -12.056
 1667    HG3  ARG 381           HG3      ARG 381  17.558   4.899 -11.683
 1668    HD2  ARG 381           HD2      ARG 381  16.058   3.052 -11.162
 1669    HD3  ARG 381           HD3      ARG 381  14.657   4.085 -11.457
 1670    HE   ARG 381           HE       ARG 381  16.114   4.194 -13.778
 1671   HH11  ARG 381          HH11      ARG 381  14.697   1.619 -11.870
 1672   HH12  ARG 381          HH12      ARG 381  14.411   0.595 -13.245
 1673   HH21  ARG 381          HH21      ARG 381  15.748   2.853 -15.574
 1674   HH22  ARG 381          HH22      ARG 381  14.988   1.303 -15.358
 1675    H    TRP 382           H        TRP 382  18.418   4.001  -7.054
 1676    HA   TRP 382           HA       TRP 382  20.862   4.134  -8.660
 1677    HB2  TRP 382           HB2      TRP 382  20.618   5.528  -6.574
 1678    HB3  TRP 382           HB3      TRP 382  20.601   4.032  -5.647
 1679    HD1  TRP 382           HD1      TRP 382  22.983   4.703  -8.595
 1680    HE1  TRP 382           HE1      TRP 382  25.398   4.673  -7.712
 1681    HE3  TRP 382           HE3      TRP 382  22.019   4.287  -3.592
 1682    HZ2  TRP 382           HZ2      TRP 382  26.720   4.513  -5.238
 1683    HZ3  TRP 382           HZ3      TRP 382  23.924   4.205  -2.030
 1684    HH2  TRP 382           HH2      TRP 382  26.225   4.315  -2.850
 1685    H    SER 383           H        SER 383  22.200   2.406  -8.896
 1686    HA   SER 383           HA       SER 383  21.061  -0.185  -8.333
 1687    HB2  SER 383           HB2      SER 383  23.193  -0.900  -9.622
 1688    HB3  SER 383           HB3      SER 383  21.942  -0.015 -10.497
 1689    HG   SER 383           HG       SER 383  23.946   0.908 -10.937
 1690    H    ASN 384           H        ASN 384  22.583   1.792  -6.413
 1691    HA   ASN 384           HA       ASN 384  23.289   1.451  -4.278
 1692    HB2  ASN 384           HB2      ASN 384  23.802  -1.437  -5.004
 1693    HB3  ASN 384           HB3      ASN 384  23.898  -0.742  -3.393
 1694   HD21  ASN 384          HD21      ASN 384  21.485   0.953  -3.899
 1695   HD22  ASN 384          HD22      ASN 384  20.156  -0.139  -3.784
 1696    H    MET 385           H        MET 385  25.160   0.667  -7.055
 1697    HA   MET 385           HA       MET 385  27.359   2.055  -5.805
 1698    HB2  MET 385           HB2      MET 385  29.060   0.466  -6.063
 1699    HB3  MET 385           HB3      MET 385  27.736  -0.429  -5.343
 1700    HG2  MET 385           HG2      MET 385  28.349  -0.446  -8.286
 1701    HG3  MET 385           HG3      MET 385  29.012  -1.609  -7.143
 1702    HE1  MET 385           HE1      MET 385  26.555  -1.186  -9.783
 1703    HE2  MET 385           HE2      MET 385  25.695  -0.129  -8.659
 1704    HE3  MET 385           HE3      MET 385  24.977  -1.664  -9.157
 1705    H    ALA 386           H        ALA 386  29.297   1.848  -7.692
 1706    HA   ALA 386           HA       ALA 386  29.966   2.463  -9.776
 1707    HB1  ALA 386           HB1      ALA 386  28.549   2.130 -11.722
 1708    HB2  ALA 386           HB2      ALA 386  27.150   1.865 -10.679
 1709    HB3  ALA 386           HB3      ALA 386  28.491   0.718 -10.664
 1710    H    THR 387           H        THR 387  28.049   4.057  -7.835
 1711    HA   THR 387           HA       THR 387  28.546   6.594  -9.075
 1712    HB   THR 387           HB       THR 387  25.675   6.313  -8.291
 1713    HG1  THR 387           HG1      THR 387  26.828   5.110 -10.567
 1714   HG21  THR 387          HG21      THR 387  27.147   7.814 -10.459
 1715   HG22  THR 387          HG22      THR 387  26.501   8.484  -8.961
 1716   HG23  THR 387          HG23      THR 387  25.406   7.887 -10.204
 1717    H    MET 388           H        MET 388  27.165   8.243  -7.352
 1718    HA   MET 388           HA       MET 388  27.125   7.160  -4.706
 1719    HB2  MET 388           HB2      MET 388  29.617   7.719  -5.410
 1720    HB3  MET 388           HB3      MET 388  29.132   9.350  -4.969
 1721    HG2  MET 388           HG2      MET 388  28.898   6.951  -3.166
 1722    HG3  MET 388           HG3      MET 388  30.233   8.102  -3.142
 1723    HE1  MET 388           HE1      MET 388  26.866   8.264  -0.446
 1724    HE2  MET 388           HE2      MET 388  28.217   7.171  -0.747
 1725    HE3  MET 388           HE3      MET 388  26.823   7.168  -1.829
 1726    HA   PRO 389           HA       PRO 389  26.001  11.775  -4.291
 1727    HB2  PRO 389           HB2      PRO 389  26.250  13.127  -6.845
 1728    HB3  PRO 389           HB3      PRO 389  27.066  13.479  -5.323
 1729    HG2  PRO 389           HG2      PRO 389  28.353  12.501  -7.507
 1730    HG3  PRO 389           HG3      PRO 389  28.879  12.169  -5.844
 1731    HD2  PRO 389           HD2      PRO 389  27.285  10.441  -7.713
 1732    HD3  PRO 389           HD3      PRO 389  28.620   9.992  -6.628
 1733    H    THR 390           H        THR 390  24.104  10.120  -4.631
 1734    HA   THR 390           HA       THR 390  22.102  11.584  -6.206
 1735    HB   THR 390           HB       THR 390  22.793   9.537  -7.456
 1736    HG1  THR 390           HG1      THR 390  20.391  10.411  -7.021
 1737   HG21  THR 390          HG21      THR 390  22.091   7.340  -6.585
 1738   HG22  THR 390          HG22      THR 390  21.659   8.108  -5.058
 1739   HG23  THR 390          HG23      THR 390  23.338   8.094  -5.591
 1740    H    LEU 391           H        LEU 391  23.090  10.496  -3.273
 1741    HA   LEU 391           HA       LEU 391  20.587   9.633  -2.156
 1742    HB2  LEU 391           HB2      LEU 391  23.130  10.505  -0.775
 1743    HB3  LEU 391           HB3      LEU 391  21.786   9.677  -0.018
 1744    HG   LEU 391           HG       LEU 391  23.561   8.503  -2.166
 1745   HD11  LEU 391          HD11      LEU 391  24.455   7.116  -0.353
 1746   HD12  LEU 391          HD12      LEU 391  23.484   8.018   0.810
 1747   HD13  LEU 391          HD13      LEU 391  24.769   8.830  -0.083
 1748   HD21  LEU 391          HD21      LEU 391  21.410   7.228  -0.475
 1749   HD22  LEU 391          HD22      LEU 391  22.479   6.384  -1.596
 1750   HD23  LEU 391          HD23      LEU 391  21.311   7.559  -2.205
 1751    HA   PRO 392           HA       PRO 392  18.817  13.592  -1.205
 1752    HB2  PRO 392           HB2      PRO 392  17.662  12.986   1.234
 1753    HB3  PRO 392           HB3      PRO 392  16.942  12.630  -0.339
 1754    HG2  PRO 392           HG2      PRO 392  18.462  10.835   1.500
 1755    HG3  PRO 392           HG3      PRO 392  17.038  10.480   0.502
 1756    HD2  PRO 392           HD2      PRO 392  19.509   9.697  -0.221
 1757    HD3  PRO 392           HD3      PRO 392  18.294  10.195  -1.416
 1758    H    GLU 393           H        GLU 393  19.915  15.303  -0.551
 1759    HA   GLU 393           HA       GLU 393  21.959  14.975   1.503
 1760    HB2  GLU 393           HB2      GLU 393  21.458  17.178  -0.502
 1761    HB3  GLU 393           HB3      GLU 393  22.813  17.138   0.619
 1762    HG2  GLU 393           HG2      GLU 393  23.739  15.223  -0.428
 1763    HG3  GLU 393           HG3      GLU 393  22.282  14.963  -1.386
 1764    H    THR 394           H        THR 394  18.889  15.601   1.847
 1765    HA   THR 394           HA       THR 394  19.116  18.039   3.441
 1766    HB   THR 394           HB       THR 394  16.609  17.627   3.786
 1767    HG1  THR 394           HG1      THR 394  15.635  16.158   2.402
 1768   HG21  THR 394          HG21      THR 394  17.461  19.299   2.224
 1769   HG22  THR 394          HG22      THR 394  16.028  18.503   1.567
 1770   HG23  THR 394          HG23      THR 394  17.634  18.063   0.979
 1771    H    GLN 395           H        GLN 395  18.955  18.097   5.651
 1772    HA   GLN 395           HA       GLN 395  19.839  15.822   7.065
 1773    HB2  GLN 395           HB2      GLN 395  20.369  18.056   7.850
 1774    HB3  GLN 395           HB3      GLN 395  18.664  18.417   8.072
 1775    HG2  GLN 395           HG2      GLN 395  19.282  17.972  10.220
 1776    HG3  GLN 395           HG3      GLN 395  18.738  16.382   9.703
 1777   HE21  GLN 395          HE21      GLN 395  21.242  16.000   8.091
 1778   HE22  GLN 395          HE22      GLN 395  22.460  15.634   9.252
 1779    H    ALA 396           H        ALA 396  16.664  17.362   6.851
 1780    HA   ALA 396           HA       ALA 396  15.371  15.644   8.720
 1781    HB1  ALA 396           HB1      ALA 396  13.273  16.503   7.745
 1782    HB2  ALA 396           HB2      ALA 396  14.203  17.251   6.443
 1783    HB3  ALA 396           HB3      ALA 396  14.417  17.797   8.108
 1784    H    GLY 397           H        GLY 397  15.823  15.601   5.256
 1785    HA2  GLY 397           HA2      GLY 397  14.309  13.364   4.557
 1786    HA3  GLY 397           HA3      GLY 397  15.748  13.907   3.705
 1787    H    ILE 398           H        ILE 398  17.626  13.573   5.791
 1788    HA   ILE 398           HA       ILE 398  18.193  10.791   5.435
 1789    HB   ILE 398           HB       ILE 398  19.606  12.851   7.140
 1790   HG12  ILE 398          HG12      ILE 398  20.366  11.879   4.389
 1791   HG13  ILE 398          HG13      ILE 398  19.410  13.334   4.661
 1792   HG21  ILE 398          HG21      ILE 398  21.541  11.343   6.982
 1793   HG22  ILE 398          HG22      ILE 398  20.539  10.164   6.136
 1794   HG23  ILE 398          HG23      ILE 398  20.179  10.586   7.811
 1795   HD11  ILE 398          HD11      ILE 398  21.758  13.849   4.308
 1796   HD12  ILE 398          HD12      ILE 398  22.193  12.842   5.690
 1797   HD13  ILE 398          HD13      ILE 398  21.236  14.305   5.929
 1798    H    LYS 399           H        LYS 399  17.056  12.822   8.101
 1799    HA   LYS 399           HA       LYS 399  17.308  11.060  10.233
 1800    HB2  LYS 399           HB2      LYS 399  15.088  13.022   9.644
 1801    HB3  LYS 399           HB3      LYS 399  15.289  12.210  11.189
 1802    HG2  LYS 399           HG2      LYS 399  17.315  14.048   9.928
 1803    HG3  LYS 399           HG3      LYS 399  16.158  14.511  11.177
 1804    HD2  LYS 399           HD2      LYS 399  17.147  12.770  12.650
 1805    HD3  LYS 399           HD3      LYS 399  18.365  12.471  11.412
 1806    HE2  LYS 399           HE2      LYS 399  19.308  13.933  13.053
 1807    HE3  LYS 399           HE3      LYS 399  19.035  14.858  11.575
 1808    HZ1  LYS 399           HZ1      LYS 399  18.341  16.096  13.536
 1809    HZ2  LYS 399           HZ2      LYS 399  17.267  14.861  13.964
 1810    HZ3  LYS 399           HZ3      LYS 399  17.006  15.755  12.548
 1811    H    GLU 400           H        GLU 400  14.446  11.441   8.119
 1812    HA   GLU 400           HA       GLU 400  13.170   9.126   9.192
 1813    HB2  GLU 400           HB2      GLU 400  12.576  10.687   6.678
 1814    HB3  GLU 400           HB3      GLU 400  11.543   9.428   7.352
 1815    HG2  GLU 400           HG2      GLU 400  11.479  10.805   9.472
 1816    HG3  GLU 400           HG3      GLU 400  12.218  12.103   8.536
 1817    H    GLU 401           H        GLU 401  15.219   9.743   6.434
 1818    HA   GLU 401           HA       GLU 401  15.009   7.397   4.986
 1819    HB2  GLU 401           HB2      GLU 401  16.358   9.278   4.257
 1820    HB3  GLU 401           HB3      GLU 401  17.439   9.083   5.626
 1821    HG2  GLU 401           HG2      GLU 401  18.079   6.858   4.688
 1822    HG3  GLU 401           HG3      GLU 401  17.146   7.266   3.248
 1823    H    ILE 402           H        ILE 402  17.421   8.054   7.520
 1824    HA   ILE 402           HA       ILE 402  18.402   5.446   7.755
 1825    HB   ILE 402           HB       ILE 402  18.328   7.699   9.762
 1826   HG12  ILE 402          HG12      ILE 402  20.547   6.649   7.995
 1827   HG13  ILE 402          HG13      ILE 402  19.608   8.108   7.697
 1828   HG21  ILE 402          HG21      ILE 402  19.863   5.109   9.915
 1829   HG22  ILE 402          HG22      ILE 402  18.543   5.609  10.970
 1830   HG23  ILE 402          HG23      ILE 402  20.070   6.488  10.993
 1831   HD11  ILE 402          HD11      ILE 402  21.344   7.655  10.109
 1832   HD12  ILE 402          HD12      ILE 402  20.505   9.143   9.668
 1833   HD13  ILE 402          HD13      ILE 402  21.826   8.545   8.664
 1834    H    ARG 403           H        ARG 403  15.841   7.105   9.553
 1835    HA   ARG 403           HA       ARG 403  15.339   5.308  11.574
 1836    HB2  ARG 403           HB2      ARG 403  14.286   7.519  11.351
 1837    HB3  ARG 403           HB3      ARG 403  13.333   6.929   9.997
 1838    HG2  ARG 403           HG2      ARG 403  12.319   5.257  11.553
 1839    HG3  ARG 403           HG3      ARG 403  13.145   6.084  12.876
 1840    HD2  ARG 403           HD2      ARG 403  11.092   7.245  11.002
 1841    HD3  ARG 403           HD3      ARG 403  10.884   6.894  12.717
 1842    HE   ARG 403           HE       ARG 403  13.012   8.759  12.079
 1843   HH11  ARG 403          HH11      ARG 403   9.676   8.350  13.067
 1844   HH12  ARG 403          HH12      ARG 403   9.525   9.986  13.649
 1845   HH21  ARG 403          HH21      ARG 403  12.817  10.901  12.888
 1846   HH22  ARG 403          HH22      ARG 403  11.292  11.414  13.555
 1847    H    ARG 404           H        ARG 404  13.916   5.355   8.324
 1848    HA   ARG 404           HA       ARG 404  12.215   3.137   8.740
 1849    HB2  ARG 404           HB2      ARG 404  13.291   4.272   6.153
 1850    HB3  ARG 404           HB3      ARG 404  11.953   3.139   6.291
 1851    HG2  ARG 404           HG2      ARG 404  12.040   5.953   7.353
 1852    HG3  ARG 404           HG3      ARG 404  11.109   5.369   5.972
 1853    HD2  ARG 404           HD2      ARG 404   9.762   3.981   7.396
 1854    HD3  ARG 404           HD3      ARG 404  10.769   4.362   8.793
 1855    HE   ARG 404           HE       ARG 404   9.609   6.691   7.593
 1856   HH11  ARG 404          HH11      ARG 404   9.013   4.049   9.821
 1857   HH12  ARG 404          HH12      ARG 404   7.780   4.904  10.694
 1858   HH21  ARG 404          HH21      ARG 404   8.003   7.813   8.761
 1859   HH22  ARG 404          HH22      ARG 404   7.209   7.030  10.097
 1860    H    GLN 405           H        GLN 405  15.442   3.445   7.329
 1861    HA   GLN 405           HA       GLN 405  15.642   0.759   6.478
 1862    HB2  GLN 405           HB2      GLN 405  17.796   2.770   7.128
 1863    HB3  GLN 405           HB3      GLN 405  18.091   1.213   6.367
 1864    HG2  GLN 405           HG2      GLN 405  16.419   3.451   5.246
 1865    HG3  GLN 405           HG3      GLN 405  18.034   2.984   4.716
 1866   HE21  GLN 405          HE21      GLN 405  18.300   1.097   3.519
 1867   HE22  GLN 405          HE22      GLN 405  16.968   0.287   2.773
 1868    H    GLU 406           H        GLU 406  16.349   2.324   9.548
 1869    HA   GLU 406           HA       GLU 406  17.824   0.257  10.742
 1870    HB2  GLU 406           HB2      GLU 406  16.135   2.501  11.800
 1871    HB3  GLU 406           HB3      GLU 406  16.881   1.340  12.888
 1872    HG2  GLU 406           HG2      GLU 406  18.564   2.714  10.856
 1873    HG3  GLU 406           HG3      GLU 406  18.066   3.586  12.303
 1874    H    PHE 407           H        PHE 407  14.311   0.930  10.810
 1875    HA   PHE 407           HA       PHE 407  13.722  -1.253  12.524
 1876    HB2  PHE 407           HB2      PHE 407  11.937   0.284  10.637
 1877    HB3  PHE 407           HB3      PHE 407  11.366  -0.892  11.816
 1878    HD1  PHE 407           HD1      PHE 407  12.479  -0.439  14.256
 1879    HD2  PHE 407           HD2      PHE 407  11.691   2.474  11.257
 1880    HE1  PHE 407           HE1      PHE 407  12.380   1.305  15.987
 1881    HE2  PHE 407           HE2      PHE 407  11.601   4.231  12.980
 1882    HZ   PHE 407           HZ       PHE 407  11.942   3.644  15.347
 1883    H    LEU 408           H        LEU 408  13.849  -0.909   9.014
 1884    HA   LEU 408           HA       LEU 408  12.848  -3.503   8.446
 1885    HB2  LEU 408           HB2      LEU 408  12.952  -1.675   6.788
 1886    HB3  LEU 408           HB3      LEU 408  14.701  -1.709   6.862
 1887    HG   LEU 408           HG       LEU 408  13.283  -4.208   6.044
 1888   HD11  LEU 408          HD11      LEU 408  13.726  -1.816   4.259
 1889   HD12  LEU 408          HD12      LEU 408  12.167  -2.490   4.733
 1890   HD13  LEU 408          HD13      LEU 408  13.260  -3.427   3.715
 1891   HD21  LEU 408          HD21      LEU 408  15.272  -4.474   4.666
 1892   HD22  LEU 408          HD22      LEU 408  15.726  -4.160   6.341
 1893   HD23  LEU 408          HD23      LEU 408  15.836  -2.871   5.142
 1894    H    LEU 409           H        LEU 409  15.886  -2.197   9.436
 1895    HA   LEU 409           HA       LEU 409  17.525  -4.351   8.506
 1896    HB2  LEU 409           HB2      LEU 409  18.268  -1.966   8.895
 1897    HB3  LEU 409           HB3      LEU 409  18.215  -2.317  10.613
 1898    HG   LEU 409           HG       LEU 409  19.863  -4.159  10.213
 1899   HD11  LEU 409          HD11      LEU 409  19.346  -4.399   7.808
 1900   HD12  LEU 409          HD12      LEU 409  21.064  -4.211   8.145
 1901   HD13  LEU 409          HD13      LEU 409  20.134  -2.848   7.518
 1902   HD21  LEU 409          HD21      LEU 409  20.548  -1.980  11.080
 1903   HD22  LEU 409          HD22      LEU 409  20.724  -1.375   9.433
 1904   HD23  LEU 409          HD23      LEU 409  21.778  -2.663  10.017
 1905    H    ASN 410           H        ASN 410  16.531  -3.274  11.773
 1906    HA   ASN 410           HA       ASN 410  17.793  -5.445  13.058
 1907    HB2  ASN 410           HB2      ASN 410  16.872  -4.650  15.078
 1908    HB3  ASN 410           HB3      ASN 410  17.108  -3.212  14.102
 1909   HD21  ASN 410          HD21      ASN 410  14.834  -3.458  12.461
 1910   HD22  ASN 410          HD22      ASN 410  13.422  -3.265  13.426
 1911    H    CYS 411           H        CYS 411  14.619  -5.082  11.626
 1912    HA   CYS 411           HA       CYS 411  13.433  -7.239  13.031
 1913    HB2  CYS 411           HB2      CYS 411  12.077  -5.499  11.924
 1914    HB3  CYS 411           HB3      CYS 411  12.642  -6.078  10.352
 1915    HG   CYS 411           HG       CYS 411  11.569  -8.739  11.653
 1916    H    LEU 412           H        LEU 412  14.844  -6.973   9.754
 1917    HA   LEU 412           HA       LEU 412  14.362  -9.663   9.066
 1918    HB2  LEU 412           HB2      LEU 412  16.674  -8.062   8.004
 1919    HB3  LEU 412           HB3      LEU 412  15.800  -9.355   7.210
 1920    HG   LEU 412           HG       LEU 412  14.964  -6.503   7.612
 1921   HD11  LEU 412          HD11      LEU 412  15.163  -8.317   5.220
 1922   HD12  LEU 412          HD12      LEU 412  16.204  -6.945   5.612
 1923   HD13  LEU 412          HD13      LEU 412  14.511  -6.680   5.184
 1924   HD21  LEU 412          HD21      LEU 412  13.164  -8.835   6.972
 1925   HD22  LEU 412          HD22      LEU 412  12.740  -7.145   6.695
 1926   HD23  LEU 412          HD23      LEU 412  13.037  -7.720   8.338
 1927    H    HIS 413           H        HIS 413  17.090  -8.060  10.582
 1928    HA   HIS 413           HA       HIS 413  18.903 -10.131  10.720
 1929    HB2  HIS 413           HB2      HIS 413  18.453  -7.640  12.134
 1930    HB3  HIS 413           HB3      HIS 413  19.090  -8.877  13.211
 1931    HD1  HIS 413           HD1      HIS 413  21.546  -8.875  13.319
 1932    HD2  HIS 413           HD2      HIS 413  20.173  -7.553   9.622
 1933    HE1  HIS 413           HE1      HIS 413  23.602  -8.268  12.011
 1934    HE2  HIS 413           HE2      HIS 413  22.760  -7.689   9.711
 1935    H    ARG 414           H        ARG 414  16.210  -9.449  12.965
 1936    HA   ARG 414           HA       ARG 414  16.772 -11.712  14.616
 1937    HB2  ARG 414           HB2      ARG 414  15.548  -9.766  15.490
 1938    HB3  ARG 414           HB3      ARG 414  14.210 -10.115  14.400
 1939    HG2  ARG 414           HG2      ARG 414  13.932 -12.307  15.506
 1940    HG3  ARG 414           HG3      ARG 414  15.209 -11.866  16.638
 1941    HD2  ARG 414           HD2      ARG 414  13.882  -9.997  17.437
 1942    HD3  ARG 414           HD3      ARG 414  12.616 -10.368  16.264
 1943    HE   ARG 414           HE       ARG 414  13.273 -12.567  18.014
 1944   HH11  ARG 414          HH11      ARG 414  11.272  -9.716  17.590
 1945   HH12  ARG 414          HH12      ARG 414  10.070 -10.236  18.726
 1946   HH21  ARG 414          HH21      ARG 414  11.686 -13.259  19.495
 1947   HH22  ARG 414          HH22      ARG 414  10.295 -12.258  19.806
 1948    H    ASP 415           H        ASP 415  14.789 -11.168  11.798
 1949    HA   ASP 415           HA       ASP 415  13.036 -13.332  12.004
 1950    HB2  ASP 415           HB2      ASP 415  12.877 -11.439  10.354
 1951    HB3  ASP 415           HB3      ASP 415  14.160 -12.215   9.430
 1952    H    LEU 416           H        LEU 416  16.323 -13.150  10.780
 1953    HA   LEU 416           HA       LEU 416  16.564 -15.629   9.553
 1954    HB2  LEU 416           HB2      LEU 416  18.393 -13.667  10.758
 1955    HB3  LEU 416           HB3      LEU 416  19.016 -15.303  10.715
 1956    HG   LEU 416           HG       LEU 416  19.752 -14.009   8.774
 1957   HD11  LEU 416          HD11      LEU 416  17.780 -16.165   8.052
 1958   HD12  LEU 416          HD12      LEU 416  19.457 -16.412   8.537
 1959   HD13  LEU 416          HD13      LEU 416  19.090 -15.572   7.030
 1960   HD21  LEU 416          HD21      LEU 416  18.155 -13.304   7.066
 1961   HD22  LEU 416          HD22      LEU 416  17.877 -12.473   8.597
 1962   HD23  LEU 416          HD23      LEU 416  16.821 -13.799   8.111
 1963    H    GLN 417           H        GLN 417  16.414 -14.857  12.956
 1964    HA   GLN 417           HA       GLN 417  17.575 -17.304  13.864
 1965    HB2  GLN 417           HB2      GLN 417  16.001 -15.158  15.259
 1966    HB3  GLN 417           HB3      GLN 417  16.453 -16.642  16.082
 1967    HG2  GLN 417           HG2      GLN 417  18.099 -15.098  16.665
 1968    HG3  GLN 417           HG3      GLN 417  18.845 -16.102  15.423
 1969   HE21  GLN 417          HE21      GLN 417  19.265 -15.227  13.397
 1970   HE22  GLN 417          HE22      GLN 417  19.201 -13.520  13.095
 1971    H    GLY 418           H        GLY 418  14.675 -16.699  12.381
 1972    HA2  GLY 418           HA2      GLY 418  13.039 -18.586  13.823
 1973    HA3  GLY 418           HA3      GLY 418  12.673 -17.855  12.268
 1974    H    GLY 419           H        GLY 419  15.594 -19.656  13.041
 1975    HA2  GLY 419           HA2      GLY 419  16.432 -21.629  12.216
 1976    HA3  GLY 419           HA3      GLY 419  14.768 -22.122  11.922
 1977    H    ILE 420           H        ILE 420  16.438 -19.316  10.567
 1978    HA   ILE 420           HA       ILE 420  15.769 -20.364   7.908
 1979    HB   ILE 420           HB       ILE 420  16.297 -17.534   8.825
 1980   HG12  ILE 420          HG12      ILE 420  13.778 -18.940   7.901
 1981   HG13  ILE 420          HG13      ILE 420  14.141 -18.422   9.544
 1982   HG21  ILE 420          HG21      ILE 420  15.587 -18.568   6.077
 1983   HG22  ILE 420          HG22      ILE 420  17.113 -17.822   6.556
 1984   HG23  ILE 420          HG23      ILE 420  15.629 -16.868   6.544
 1985   HD11  ILE 420          HD11      ILE 420  13.800 -16.599   7.181
 1986   HD12  ILE 420          HD12      ILE 420  14.098 -16.106   8.849
 1987   HD13  ILE 420          HD13      ILE 420  12.589 -16.916   8.425
 1988    H    LYS 421           H        LYS 421  17.322 -20.971   6.563
 1989    HA   LYS 421           HA       LYS 421  19.952 -19.678   6.788
 1990    HB2  LYS 421           HB2      LYS 421  20.128 -21.974   7.673
 1991    HB3  LYS 421           HB3      LYS 421  19.454 -22.600   6.176
 1992    HG2  LYS 421           HG2      LYS 421  21.859 -22.892   6.241
 1993    HG3  LYS 421           HG3      LYS 421  21.398 -21.789   4.945
 1994    HD2  LYS 421           HD2      LYS 421  21.970 -19.884   6.410
 1995    HD3  LYS 421           HD3      LYS 421  22.501 -21.025   7.649
 1996    HE2  LYS 421           HE2      LYS 421  23.635 -20.852   4.863
 1997    HE3  LYS 421           HE3      LYS 421  24.357 -20.102   6.284
 1998    HZ1  LYS 421           HZ1      LYS 421  23.871 -23.022   6.002
 1999    HZ2  LYS 421           HZ2      LYS 421  24.716 -22.246   7.251
 2000    HZ3  LYS 421           HZ3      LYS 421  25.352 -22.267   5.680
 2001    H    ASP 422           H        ASP 422  19.049 -18.257   5.225
 2002    HA   ASP 422           HA       ASP 422  18.948 -19.417   2.521
 2003    HB2  ASP 422           HB2      ASP 422  17.392 -17.074   3.623
 2004    HB3  ASP 422           HB3      ASP 422  17.569 -17.382   1.905
 2005    H    LEU 423           H        LEU 423  20.492 -18.773   1.222
 2006    HA   LEU 423           HA       LEU 423  22.417 -16.810   1.909
 2007    HB2  LEU 423           HB2      LEU 423  22.243 -18.830   0.067
 2008    HB3  LEU 423           HB3      LEU 423  22.063 -17.421  -0.955
 2009    HG   LEU 423           HG       LEU 423  24.397 -17.983   0.879
 2010   HD11  LEU 423          HD11      LEU 423  24.430 -19.458  -1.019
 2011   HD12  LEU 423          HD12      LEU 423  25.654 -18.207  -1.239
 2012   HD13  LEU 423          HD13      LEU 423  24.128 -18.112  -2.118
 2013   HD21  LEU 423          HD21      LEU 423  25.446 -16.050  -0.191
 2014   HD22  LEU 423          HD22      LEU 423  23.984 -15.595   0.684
 2015   HD23  LEU 423          HD23      LEU 423  23.952 -15.732  -1.074
 2016    H    SER 424           H        SER 424  19.434 -16.791   0.160
 2017    HA   SER 424           HA       SER 424  19.748 -14.379  -1.283
 2018    HB2  SER 424           HB2      SER 424  17.070 -15.418  -0.426
 2019    HB3  SER 424           HB3      SER 424  17.559 -14.735  -1.979
 2020    HG   SER 424           HG       SER 424  17.696 -16.764  -2.547
 2021    H    LYS 425           H        LYS 425  18.401 -15.148   1.895
 2022    HA   LYS 425           HA       LYS 425  17.273 -12.559   2.330
 2023    HB2  LYS 425           HB2      LYS 425  18.015 -14.585   4.441
 2024    HB3  LYS 425           HB3      LYS 425  16.835 -13.291   4.574
 2025    HG2  LYS 425           HG2      LYS 425  16.587 -15.658   2.729
 2026    HG3  LYS 425           HG3      LYS 425  15.822 -15.528   4.311
 2027    HD2  LYS 425           HD2      LYS 425  14.460 -13.712   3.584
 2028    HD3  LYS 425           HD3      LYS 425  15.375 -13.552   2.084
 2029    HE2  LYS 425           HE2      LYS 425  13.186 -14.671   1.778
 2030    HE3  LYS 425           HE3      LYS 425  14.556 -15.664   1.285
 2031    HZ1  LYS 425           HZ1      LYS 425  13.173 -15.909   3.909
 2032    HZ2  LYS 425           HZ2      LYS 425  14.370 -16.943   3.286
 2033    HZ3  LYS 425           HZ3      LYS 425  12.842 -16.872   2.554
 2034    H    GLU 426           H        GLU 426  20.255 -14.192   3.240
 2035    HA   GLU 426           HA       GLU 426  21.234 -12.108   4.883
 2036    HB2  GLU 426           HB2      GLU 426  22.625 -14.412   3.514
 2037    HB3  GLU 426           HB3      GLU 426  23.440 -13.301   4.612
 2038    HG2  GLU 426           HG2      GLU 426  21.907 -13.925   6.401
 2039    HG3  GLU 426           HG3      GLU 426  21.061 -15.012   5.310
 2040    H    GLU 427           H        GLU 427  21.911 -12.963   1.462
 2041    HA   GLU 427           HA       GLU 427  23.538 -10.907   0.725
 2042    HB2  GLU 427           HB2      GLU 427  21.141 -11.955  -0.794
 2043    HB3  GLU 427           HB3      GLU 427  22.337 -10.870  -1.486
 2044    HG2  GLU 427           HG2      GLU 427  24.073 -12.541  -1.096
 2045    HG3  GLU 427           HG3      GLU 427  22.862 -13.635  -0.428
 2046    H    ARG 428           H        ARG 428  20.004 -10.710   1.002
 2047    HA   ARG 428           HA       ARG 428  19.740  -8.010   0.308
 2048    HB2  ARG 428           HB2      ARG 428  17.835  -9.470   0.335
 2049    HB3  ARG 428           HB3      ARG 428  18.035  -9.794   2.048
 2050    HG2  ARG 428           HG2      ARG 428  17.369  -7.553   2.604
 2051    HG3  ARG 428           HG3      ARG 428  17.337  -7.099   0.897
 2052    HD2  ARG 428           HD2      ARG 428  15.488  -8.497   0.463
 2053    HD3  ARG 428           HD3      ARG 428  15.654  -9.324   2.007
 2054    HE   ARG 428           HE       ARG 428  15.147  -6.805   2.773
 2055   HH11  ARG 428          HH11      ARG 428  13.616  -8.824   0.361
 2056   HH12  ARG 428          HH12      ARG 428  12.014  -8.218   0.670
 2057   HH21  ARG 428          HH21      ARG 428  13.028  -6.004   3.208
 2058   HH22  ARG 428          HH22      ARG 428  11.688  -6.624   2.302
 2059    H    LEU 429           H        LEU 429  20.639  -9.525   3.332
 2060    HA   LEU 429           HA       LEU 429  20.240  -7.265   4.983
 2061    HB2  LEU 429           HB2      LEU 429  22.042  -9.650   5.303
 2062    HB3  LEU 429           HB3      LEU 429  21.885  -8.400   6.518
 2063    HG   LEU 429           HG       LEU 429  19.696 -10.241   5.562
 2064   HD11  LEU 429          HD11      LEU 429  21.085  -9.976   8.222
 2065   HD12  LEU 429          HD12      LEU 429  21.373 -11.256   7.041
 2066   HD13  LEU 429          HD13      LEU 429  19.796 -11.115   7.824
 2067   HD21  LEU 429          HD21      LEU 429  18.790  -8.031   6.050
 2068   HD22  LEU 429          HD22      LEU 429  19.618  -8.024   7.607
 2069   HD23  LEU 429          HD23      LEU 429  18.327  -9.185   7.301
 2070    H    TRP 430           H        TRP 430  23.234  -8.465   3.386
 2071    HA   TRP 430           HA       TRP 430  24.879  -6.382   4.389
 2072    HB2  TRP 430           HB2      TRP 430  25.500  -7.462   1.681
 2073    HB3  TRP 430           HB3      TRP 430  26.567  -7.196   3.052
 2074    HD1  TRP 430           HD1      TRP 430  25.133  -9.070   5.168
 2075    HE1  TRP 430           HE1      TRP 430  25.211 -11.600   4.866
 2076    HE3  TRP 430           HE3      TRP 430  26.207  -9.268   0.180
 2077    HZ2  TRP 430           HZ2      TRP 430  25.701 -13.478   2.803
 2078    HZ3  TRP 430           HZ3      TRP 430  26.480 -11.472  -0.880
 2079    HH2  TRP 430           HH2      TRP 430  26.234 -13.532   0.404
 2080    H    GLU 431           H        GLU 431  22.784  -6.730   1.697
 2081    HA   GLU 431           HA       GLU 431  23.632  -4.577   0.099
 2082    HB2  GLU 431           HB2      GLU 431  22.132  -6.459  -0.562
 2083    HB3  GLU 431           HB3      GLU 431  20.841  -5.702   0.356
 2084    HG2  GLU 431           HG2      GLU 431  20.758  -3.859  -1.123
 2085    HG3  GLU 431           HG3      GLU 431  22.251  -4.356  -1.927
 2086    H    VAL 432           H        VAL 432  20.908  -4.715   2.418
 2087    HA   VAL 432           HA       VAL 432  20.337  -1.952   2.246
 2088    HB   VAL 432           HB       VAL 432  19.063  -2.256   4.380
 2089   HG11  VAL 432          HG11      VAL 432  18.548  -4.284   2.211
 2090   HG12  VAL 432          HG12      VAL 432  18.012  -2.603   2.220
 2091   HG13  VAL 432          HG13      VAL 432  17.375  -3.738   3.411
 2092   HG21  VAL 432          HG21      VAL 432  20.012  -5.118   4.160
 2093   HG22  VAL 432          HG22      VAL 432  18.763  -4.532   5.257
 2094   HG23  VAL 432          HG23      VAL 432  20.428  -3.979   5.441
 2095    H    GLN 433           H        GLN 433  22.367  -3.802   4.388
 2096    HA   GLN 433           HA       GLN 433  23.108  -1.742   6.131
 2097    HB2  GLN 433           HB2      GLN 433  24.413  -4.314   5.362
 2098    HB3  GLN 433           HB3      GLN 433  25.268  -3.167   6.396
 2099    HG2  GLN 433           HG2      GLN 433  23.604  -3.263   8.057
 2100    HG3  GLN 433           HG3      GLN 433  22.478  -4.077   6.978
 2101   HE21  GLN 433          HE21      GLN 433  22.717  -6.223   6.553
 2102   HE22  GLN 433          HE22      GLN 433  23.676  -7.270   7.537
 2103    H    ARG 434           H        ARG 434  24.582  -2.637   3.014
 2104    HA   ARG 434           HA       ARG 434  26.709  -0.801   3.105
 2105    HB2  ARG 434           HB2      ARG 434  25.126  -1.946   0.815
 2106    HB3  ARG 434           HB3      ARG 434  26.452  -0.826   0.551
 2107    HG2  ARG 434           HG2      ARG 434  28.016  -2.355   1.545
 2108    HG3  ARG 434           HG3      ARG 434  26.707  -3.449   2.001
 2109    HD2  ARG 434           HD2      ARG 434  27.926  -4.164  -0.034
 2110    HD3  ARG 434           HD3      ARG 434  26.203  -3.901  -0.304
 2111    HE   ARG 434           HE       ARG 434  28.062  -1.723  -0.940
 2112   HH11  ARG 434          HH11      ARG 434  25.962  -4.287  -2.042
 2113   HH12  ARG 434          HH12      ARG 434  25.831  -3.666  -3.662
 2114   HH21  ARG 434          HH21      ARG 434  27.910  -0.903  -3.067
 2115   HH22  ARG 434          HH22      ARG 434  26.960  -1.746  -4.246
 2116    H    ILE 435           H        ILE 435  23.341  -0.448   2.269
 2117    HA   ILE 435           HA       ILE 435  23.578   2.202   1.172
 2118    HB   ILE 435           HB       ILE 435  21.171   0.637   2.119
 2119   HG12  ILE 435          HG12      ILE 435  22.272  -0.232   0.091
 2120   HG13  ILE 435          HG13      ILE 435  20.670   0.405  -0.261
 2121   HG21  ILE 435          HG21      ILE 435  19.793   2.352   1.042
 2122   HG22  ILE 435          HG22      ILE 435  21.238   3.308   0.722
 2123   HG23  ILE 435          HG23      ILE 435  20.728   3.012   2.383
 2124   HD11  ILE 435          HD11      ILE 435  23.294   1.785  -0.801
 2125   HD12  ILE 435          HD12      ILE 435  21.697   2.464  -1.117
 2126   HD13  ILE 435          HD13      ILE 435  22.237   1.034  -1.996
 2127    H    LEU 436           H        LEU 436  22.381   0.808   4.207
 2128    HA   LEU 436           HA       LEU 436  21.771   3.220   5.495
 2129    HB2  LEU 436           HB2      LEU 436  20.992   1.016   6.258
 2130    HB3  LEU 436           HB3      LEU 436  22.630   0.610   6.735
 2131    HG   LEU 436           HG       LEU 436  22.589   2.445   8.386
 2132   HD11  LEU 436          HD11      LEU 436  20.444   3.491   8.954
 2133   HD12  LEU 436          HD12      LEU 436  19.706   2.716   7.550
 2134   HD13  LEU 436          HD13      LEU 436  20.982   3.914   7.329
 2135   HD21  LEU 436          HD21      LEU 436  20.310   0.496   8.651
 2136   HD22  LEU 436          HD22      LEU 436  21.119   1.346   9.970
 2137   HD23  LEU 436          HD23      LEU 436  22.002   0.155   9.015
 2138    H    THR 437           H        THR 437  24.797   1.479   5.166
 2139    HA   THR 437           HA       THR 437  26.297   2.811   7.106
 2140    HB   THR 437           HB       THR 437  27.130   1.687   4.425
 2141    HG1  THR 437           HG1      THR 437  26.441   0.075   5.791
 2142   HG21  THR 437          HG21      THR 437  28.883   2.537   6.731
 2143   HG22  THR 437          HG22      THR 437  28.767   3.349   5.172
 2144   HG23  THR 437          HG23      THR 437  29.423   1.715   5.265
 2145    H    ALA 438           H        ALA 438  25.881   3.592   3.638
 2146    HA   ALA 438           HA       ALA 438  27.151   6.064   3.632
 2147    HB1  ALA 438           HB1      ALA 438  25.776   6.571   1.670
 2148    HB2  ALA 438           HB2      ALA 438  24.730   5.206   2.056
 2149    HB3  ALA 438           HB3      ALA 438  26.413   4.930   1.611
 2150    H    LEU 439           H        LEU 439  23.846   5.246   4.537
 2151    HA   LEU 439           HA       LEU 439  22.854   7.878   4.757
 2152    HB2  LEU 439           HB2      LEU 439  21.869   5.577   6.425
 2153    HB3  LEU 439           HB3      LEU 439  20.960   6.951   5.832
 2154    HG   LEU 439           HG       LEU 439  21.945   4.589   4.247
 2155   HD11  LEU 439          HD11      LEU 439  19.584   4.222   3.816
 2156   HD12  LEU 439          HD12      LEU 439  19.173   5.632   4.792
 2157   HD13  LEU 439          HD13      LEU 439  19.919   4.223   5.547
 2158   HD21  LEU 439          HD21      LEU 439  20.934   5.647   2.286
 2159   HD22  LEU 439          HD22      LEU 439  22.273   6.601   2.921
 2160   HD23  LEU 439          HD23      LEU 439  20.610   7.098   3.237
 2161    H    LYS 440           H        LYS 440  24.118   5.647   7.233
 2162    HA   LYS 440           HA       LYS 440  23.844   7.309   9.466
 2163    HB2  LYS 440           HB2      LYS 440  25.969   5.231   8.885
 2164    HB3  LYS 440           HB3      LYS 440  25.695   5.960  10.459
 2165    HG2  LYS 440           HG2      LYS 440  23.676   4.332   8.932
 2166    HG3  LYS 440           HG3      LYS 440  24.691   3.727  10.246
 2167    HD2  LYS 440           HD2      LYS 440  23.678   5.372  11.766
 2168    HD3  LYS 440           HD3      LYS 440  22.657   5.951  10.450
 2169    HE2  LYS 440           HE2      LYS 440  21.275   4.496  11.642
 2170    HE3  LYS 440           HE3      LYS 440  21.830   3.542  10.271
 2171    HZ1  LYS 440           HZ1      LYS 440  21.986   2.177  12.164
 2172    HZ2  LYS 440           HZ2      LYS 440  22.744   3.379  13.083
 2173    HZ3  LYS 440           HZ3      LYS 440  23.585   2.641  11.813
 2174    H    ARG 441           H        ARG 441  26.326   7.201   6.983
 2175    HA   ARG 441           HA       ARG 441  28.116   9.012   8.232
 2176    HB2  ARG 441           HB2      ARG 441  27.720   8.397   5.293
 2177    HB3  ARG 441           HB3      ARG 441  29.072   9.297   5.966
 2178    HG2  ARG 441           HG2      ARG 441  29.743   7.318   7.248
 2179    HG3  ARG 441           HG3      ARG 441  28.402   6.419   6.535
 2180    HD2  ARG 441           HD2      ARG 441  30.501   5.941   5.384
 2181    HD3  ARG 441           HD3      ARG 441  29.354   6.746   4.311
 2182    HE   ARG 441           HE       ARG 441  31.039   8.644   5.560
 2183   HH11  ARG 441          HH11      ARG 441  31.091   6.185   3.052
 2184   HH12  ARG 441          HH12      ARG 441  32.332   6.985   2.136
 2185   HH21  ARG 441          HH21      ARG 441  32.664   9.670   4.374
 2186   HH22  ARG 441          HH22      ARG 441  33.257   8.952   2.900
 2187    H    LYS 442           H        LYS 442  25.671   9.471   5.681
 2188    HA   LYS 442           HA       LYS 442  25.955  12.190   5.304
 2189    HB2  LYS 442           HB2      LYS 442  23.351  10.667   5.170
 2190    HB3  LYS 442           HB3      LYS 442  23.686  12.218   4.423
 2191    HG2  LYS 442           HG2      LYS 442  25.611  10.818   3.254
 2192    HG3  LYS 442           HG3      LYS 442  24.493   9.493   3.588
 2193    HD2  LYS 442           HD2      LYS 442  23.996  11.975   1.955
 2194    HD3  LYS 442           HD3      LYS 442  23.966  10.298   1.416
 2195    HE2  LYS 442           HE2      LYS 442  22.024  11.509   3.383
 2196    HE3  LYS 442           HE3      LYS 442  21.713  11.305   1.659
 2197    HZ1  LYS 442           HZ1      LYS 442  21.811   8.958   1.895
 2198    HZ2  LYS 442           HZ2      LYS 442  20.776   9.526   3.108
 2199    HZ3  LYS 442           HZ3      LYS 442  22.357   9.064   3.490
 2200    H    LEU 443           H        LEU 443  24.280  10.529   7.908
 2201    HA   LEU 443           HA       LEU 443  22.596  12.596   8.734
 2202    HB2  LEU 443           HB2      LEU 443  22.534  10.253   9.577
 2203    HB3  LEU 443           HB3      LEU 443  23.965  10.596  10.531
 2204    HG   LEU 443           HG       LEU 443  22.733  12.279  11.812
 2205   HD11  LEU 443          HD11      LEU 443  21.204  13.020  10.072
 2206   HD12  LEU 443          HD12      LEU 443  20.314  12.530  11.514
 2207   HD13  LEU 443          HD13      LEU 443  20.380  11.462  10.112
 2208   HD21  LEU 443          HD21      LEU 443  21.369   9.595  11.637
 2209   HD22  LEU 443          HD22      LEU 443  21.139  10.759  12.944
 2210   HD23  LEU 443          HD23      LEU 443  22.727  10.031  12.677
 2211    H    ARG 444           H        ARG 444  25.995  12.011   9.438
 2212    HA   ARG 444           HA       ARG 444  26.068  14.583  10.877
 2213    HB2  ARG 444           HB2      ARG 444  27.998  12.250  10.982
 2214    HB3  ARG 444           HB3      ARG 444  28.211  13.771  11.843
 2215    HG2  ARG 444           HG2      ARG 444  26.000  11.764  12.245
 2216    HG3  ARG 444           HG3      ARG 444  27.329  12.116  13.354
 2217    HD2  ARG 444           HD2      ARG 444  26.484  14.268  13.836
 2218    HD3  ARG 444           HD3      ARG 444  25.362  14.215  12.473
 2219    HE   ARG 444           HE       ARG 444  25.007  12.251  14.613
 2220   HH11  ARG 444          HH11      ARG 444  23.987  15.234  13.077
 2221   HH12  ARG 444          HH12      ARG 444  22.405  15.208  13.794
 2222   HH21  ARG 444          HH21      ARG 444  22.912  12.190  15.526
 2223   HH22  ARG 444          HH22      ARG 444  21.783  13.467  15.179
 2224    H    GLU 445           H        GLU 445  26.127  13.810   7.970
 2225    HA   GLU 445           HA       GLU 445  28.673  15.035   7.161
 2226    HB2  GLU 445           HB2      GLU 445  28.156  12.796   6.229
 2227    HB3  GLU 445           HB3      GLU 445  26.665  13.431   5.556
 2228    HG2  GLU 445           HG2      GLU 445  27.989  14.949   4.137
 2229    HG3  GLU 445           HG3      GLU 445  29.457  14.223   4.789
 2230    H    ALA 446           H        ALA 446  25.199  15.205   6.961
 2231    HA   ALA 446           HA       ALA 446  25.105  17.494   5.246
 2232    HB1  ALA 446           HB1      ALA 446  22.700  17.467   5.714
 2233    HB2  ALA 446           HB2      ALA 446  22.953  16.232   6.945
 2234    HB3  ALA 446           HB3      ALA 446  23.284  15.870   5.251
  Start of MODEL   31
    1    H1   HIS 182           HT1      HIS 182   7.434 -28.254 -10.734
    2    H2   HIS 182           HT2      HIS 182   5.956 -27.748 -11.389
    3    H3   HIS 182           HT3      HIS 182   6.238 -29.396 -11.108
    4    HA   HIS 182           HA       HIS 182   4.778 -28.405  -9.433
    5    HB2  HIS 182           HB2      HIS 182   6.488 -30.309  -9.008
    6    HB3  HIS 182           HB3      HIS 182   7.425 -29.088  -8.158
    7    HD1  HIS 182           HD1      HIS 182   4.293 -31.112  -7.924
    8    HD2  HIS 182           HD2      HIS 182   6.419 -28.347  -5.660
    9    HE1  HIS 182           HE1      HIS 182   3.273 -31.187  -5.633
   10    HE2  HIS 182           HE2      HIS 182   4.729 -29.688  -4.223
   11    H    MET 183           H        MET 183   4.255 -26.382  -8.897
   12    HA   MET 183           HA       MET 183   6.415 -24.434  -8.548
   13    HB2  MET 183           HB2      MET 183   3.488 -24.112  -9.196
   14    HB3  MET 183           HB3      MET 183   4.535 -22.756  -8.807
   15    HG2  MET 183           HG2      MET 183   4.916 -24.662 -11.105
   16    HG3  MET 183           HG3      MET 183   4.250 -23.032 -11.212
   17    HE1  MET 183           HE1      MET 183   6.592 -23.999 -13.021
   18    HE2  MET 183           HE2      MET 183   7.735 -22.661 -12.924
   19    HE3  MET 183           HE3      MET 183   6.008 -22.336 -13.066
   20    HA   PRO 184           HA       PRO 184   5.509 -24.069  -4.206
   21    HB2  PRO 184           HB2      PRO 184   6.901 -21.773  -3.765
   22    HB3  PRO 184           HB3      PRO 184   7.679 -23.347  -3.956
   23    HG2  PRO 184           HG2      PRO 184   7.376 -21.129  -5.926
   24    HG3  PRO 184           HG3      PRO 184   8.756 -22.205  -5.648
   25    HD2  PRO 184           HD2      PRO 184   6.972 -22.516  -7.698
   26    HD3  PRO 184           HD3      PRO 184   7.887 -23.854  -6.983
   27    H    ASN 185           H        ASN 185   4.878 -21.633  -6.594
   28    HA   ASN 185           HA       ASN 185   2.575 -20.729  -5.020
   29    HB2  ASN 185           HB2      ASN 185   4.309 -18.986  -4.870
   30    HB3  ASN 185           HB3      ASN 185   4.403 -18.921  -6.624
   31   HD21  ASN 185          HD21      ASN 185   3.662 -16.950  -7.072
   32   HD22  ASN 185          HD22      ASN 185   2.101 -16.355  -6.615
   33    H    LEU 186           H        LEU 186   0.736 -20.397  -6.213
   34    HA   LEU 186           HA       LEU 186   0.899 -21.273  -9.009
   35    HB2  LEU 186           HB2      LEU 186  -1.329 -21.341  -6.991
   36    HB3  LEU 186           HB3      LEU 186  -1.616 -21.589  -8.701
   37    HG   LEU 186           HG       LEU 186  -1.524 -23.738  -7.704
   38   HD11  LEU 186          HD11      LEU 186   0.407 -24.764  -8.806
   39   HD12  LEU 186          HD12      LEU 186   1.109 -23.162  -9.042
   40   HD13  LEU 186          HD13      LEU 186  -0.406 -23.586  -9.838
   41   HD21  LEU 186          HD21      LEU 186   0.369 -24.540  -6.381
   42   HD22  LEU 186          HD22      LEU 186  -0.426 -23.168  -5.609
   43   HD23  LEU 186          HD23      LEU 186   1.103 -22.939  -6.456
   44    H    LYS 187           H        LYS 187   0.794 -19.759 -10.475
   45    HA   LYS 187           HA       LYS 187   0.136 -17.963 -11.680
   46    HB2  LYS 187           HB2      LYS 187  -1.949 -17.658  -9.519
   47    HB3  LYS 187           HB3      LYS 187  -1.843 -16.600 -10.919
   48    HG2  LYS 187           HG2      LYS 187  -2.131 -18.580 -12.380
   49    HG3  LYS 187           HG3      LYS 187  -2.359 -19.566 -10.935
   50    HD2  LYS 187           HD2      LYS 187  -4.495 -18.923 -11.960
   51    HD3  LYS 187           HD3      LYS 187  -4.326 -18.259 -10.335
   52    HE2  LYS 187           HE2      LYS 187  -3.791 -16.097 -11.205
   53    HE3  LYS 187           HE3      LYS 187  -3.680 -16.728 -12.846
   54    HZ1  LYS 187           HZ1      LYS 187  -6.008 -17.152 -12.861
   55    HZ2  LYS 187           HZ2      LYS 187  -5.779 -15.545 -12.380
   56    HZ3  LYS 187           HZ3      LYS 187  -6.170 -16.730 -11.229
   57    HA   PRO 188           HA       PRO 188   2.544 -14.727  -9.963
   58    HB2  PRO 188           HB2      PRO 188   2.061 -12.746 -11.699
   59    HB3  PRO 188           HB3      PRO 188   2.912 -14.214 -12.190
   60    HG2  PRO 188           HG2      PRO 188   0.051 -13.449 -12.618
   61    HG3  PRO 188           HG3      PRO 188   1.190 -14.214 -13.741
   62    HD2  PRO 188           HD2      PRO 188  -0.700 -15.588 -12.298
   63    HD3  PRO 188           HD3      PRO 188   0.810 -16.305 -12.895
   64    H    ILE 189           H        ILE 189   2.459 -12.775  -8.742
   65    HA   ILE 189           HA       ILE 189   0.765 -11.840  -7.128
   66    HB   ILE 189           HB       ILE 189   2.055 -10.019  -9.153
   67   HG12  ILE 189          HG12      ILE 189   3.615 -11.474  -7.919
   68   HG13  ILE 189          HG13      ILE 189   3.824  -9.784  -7.483
   69   HG21  ILE 189          HG21      ILE 189   0.907  -9.332  -6.452
   70   HG22  ILE 189          HG22      ILE 189   0.291  -8.812  -8.020
   71   HG23  ILE 189          HG23      ILE 189   1.866  -8.250  -7.463
   72   HD11  ILE 189          HD11      ILE 189   3.992 -11.181  -5.524
   73   HD12  ILE 189          HD12      ILE 189   2.410 -11.890  -5.852
   74   HD13  ILE 189          HD13      ILE 189   2.539 -10.185  -5.420
   75    H    PHE 190           H        PHE 190   0.206 -10.937 -10.553
   76    HA   PHE 190           HA       PHE 190  -2.352  -9.813  -9.866
   77    HB2  PHE 190           HB2      PHE 190  -0.865 -10.168 -12.449
   78    HB3  PHE 190           HB3      PHE 190  -2.565  -9.701 -12.449
   79    HD1  PHE 190           HD2      PHE 190   0.669  -8.745 -10.865
   80    HD2  PHE 190           HD1      PHE 190  -3.087  -7.457 -12.383
   81    HE1  PHE 190           HE2      PHE 190   1.312  -6.405 -10.455
   82    HE2  PHE 190           HE1      PHE 190  -2.455  -5.117 -11.976
   83    HZ   PHE 190           HZ       PHE 190  -0.256  -4.588 -11.010
   84    H    GLY 191           H        GLY 191  -3.234 -11.664  -8.857
   85    HA2  GLY 191           HA2      GLY 191  -5.335 -12.824  -9.731
   86    HA3  GLY 191           HA3      GLY 191  -4.208 -13.701 -10.754
   87    H    ILE 192           H        ILE 192  -3.960 -12.784  -7.323
   88    HA   ILE 192           HA       ILE 192  -4.032 -15.622  -6.593
   89    HB   ILE 192           HB       ILE 192  -2.113 -15.247  -5.013
   90   HG12  ILE 192          HG12      ILE 192  -1.596 -12.832  -6.763
   91   HG13  ILE 192          HG13      ILE 192  -2.117 -12.775  -5.079
   92   HG21  ILE 192          HG21      ILE 192  -0.389 -15.625  -6.702
   93   HG22  ILE 192          HG22      ILE 192  -1.510 -15.099  -7.959
   94   HG23  ILE 192          HG23      ILE 192  -1.851 -16.556  -7.024
   95   HD11  ILE 192          HD11      ILE 192   0.271 -12.378  -5.293
   96   HD12  ILE 192          HD12      ILE 192   0.467 -13.938  -6.089
   97   HD13  ILE 192          HD13      ILE 192  -0.047 -13.867  -4.405
   98    HA   PRO 193           HA       PRO 193  -6.132 -14.138  -2.920
   99    HB2  PRO 193           HB2      PRO 193  -4.606 -15.995  -1.245
  100    HB3  PRO 193           HB3      PRO 193  -6.333 -15.977  -1.610
  101    HG2  PRO 193           HG2      PRO 193  -4.687 -17.869  -2.593
  102    HG3  PRO 193           HG3      PRO 193  -6.077 -17.261  -3.513
  103    HD2  PRO 193           HD2      PRO 193  -3.172 -16.552  -3.774
  104    HD3  PRO 193           HD3      PRO 193  -4.376 -16.865  -5.046
  105    H    LEU 194           H        LEU 194  -5.797 -13.064  -0.876
  106    HA   LEU 194           HA       LEU 194  -3.744 -11.187  -1.031
  107    HB2  LEU 194           HB2      LEU 194  -5.711 -11.880   1.107
  108    HB3  LEU 194           HB3      LEU 194  -4.455 -10.694   1.415
  109    HG   LEU 194           HG       LEU 194  -6.547 -10.528  -0.759
  110   HD11  LEU 194          HD11      LEU 194  -6.187  -8.966   1.796
  111   HD12  LEU 194          HD12      LEU 194  -7.466 -10.128   1.451
  112   HD13  LEU 194          HD13      LEU 194  -7.378  -8.620   0.543
  113   HD21  LEU 194          HD21      LEU 194  -4.405  -8.553   0.026
  114   HD22  LEU 194          HD22      LEU 194  -5.654  -8.310  -1.199
  115   HD23  LEU 194          HD23      LEU 194  -4.411  -9.537  -1.439
  116    H    ALA 195           H        ALA 195  -4.055 -13.760   1.470
  117    HA   ALA 195           HA       ALA 195  -1.714 -13.258   2.813
  118    HB1  ALA 195           HB1      ALA 195  -2.885 -15.981   2.283
  119    HB2  ALA 195           HB2      ALA 195  -3.402 -14.867   3.549
  120    HB3  ALA 195           HB3      ALA 195  -1.777 -15.555   3.587
  121    H    ASP 196           H        ASP 196  -2.096 -15.466   0.092
  122    HA   ASP 196           HA       ASP 196   0.513 -16.273  -0.277
  123    HB2  ASP 196           HB2      ASP 196  -1.511 -15.638  -2.438
  124    HB3  ASP 196           HB3      ASP 196  -0.022 -16.543  -2.696
  125    H    ALA 197           H        ALA 197  -0.988 -13.330  -1.596
  126    HA   ALA 197           HA       ALA 197   1.365 -12.338  -2.820
  127    HB1  ALA 197           HB1      ALA 197   0.193 -10.194  -2.906
  128    HB2  ALA 197           HB2      ALA 197  -1.030 -10.815  -1.795
  129    HB3  ALA 197           HB3      ALA 197  -0.861 -11.517  -3.405
  130    H    VAL 198           H        VAL 198  -0.061 -11.913   0.380
  131    HA   VAL 198           HA       VAL 198   1.616  -9.910   1.376
  132    HB   VAL 198           HB       VAL 198   0.184 -12.154   2.806
  133   HG11  VAL 198          HG11      VAL 198   1.579  -9.763   3.996
  134   HG12  VAL 198          HG12      VAL 198   2.032 -11.454   4.203
  135   HG13  VAL 198          HG13      VAL 198   0.514 -10.859   4.875
  136   HG21  VAL 198          HG21      VAL 198  -1.279 -10.558   1.692
  137   HG22  VAL 198          HG22      VAL 198  -0.467  -9.226   2.515
  138   HG23  VAL 198          HG23      VAL 198  -1.396 -10.401   3.444
  139    H    GLU 199           H        GLU 199   1.905 -13.442   1.689
  140    HA   GLU 199           HA       GLU 199   4.276 -13.338   3.238
  141    HB2  GLU 199           HB2      GLU 199   3.118 -15.593   1.599
  142    HB3  GLU 199           HB3      GLU 199   4.439 -15.765   2.745
  143    HG2  GLU 199           HG2      GLU 199   2.943 -15.012   4.548
  144    HG3  GLU 199           HG3      GLU 199   1.623 -14.910   3.384
  145    H    ARG 200           H        ARG 200   3.692 -13.216  -0.167
  146    HA   ARG 200           HA       ARG 200   6.473 -13.775  -0.797
  147    HB2  ARG 200           HB2      ARG 200   4.631 -14.449  -2.350
  148    HB3  ARG 200           HB3      ARG 200   4.330 -12.744  -2.664
  149    HG2  ARG 200           HG2      ARG 200   6.554 -12.482  -3.578
  150    HG3  ARG 200           HG3      ARG 200   6.940 -14.156  -3.183
  151    HD2  ARG 200           HD2      ARG 200   5.180 -14.908  -4.725
  152    HD3  ARG 200           HD3      ARG 200   4.831 -13.226  -5.130
  153    HE   ARG 200           HE       ARG 200   7.577 -14.063  -5.528
  154   HH11  ARG 200          HH11      ARG 200   4.417 -13.710  -6.990
  155   HH12  ARG 200          HH12      ARG 200   5.034 -13.559  -8.609
  156   HH21  ARG 200          HH21      ARG 200   8.400 -13.893  -7.611
  157   HH22  ARG 200          HH22      ARG 200   7.319 -13.636  -8.956
  158    H    THR 201           H        THR 201   4.339 -10.929  -0.729
  159    HA   THR 201           HA       THR 201   6.561  -9.240  -1.592
  160    HB   THR 201           HB       THR 201   4.893  -7.415  -1.722
  161    HG1  THR 201           HG1      THR 201   3.061  -9.457  -0.931
  162   HG21  THR 201          HG21      THR 201   3.609  -8.329  -3.613
  163   HG22  THR 201          HG22      THR 201   4.108  -9.956  -3.149
  164   HG23  THR 201          HG23      THR 201   5.312  -8.782  -3.684
  165    H    MET 202           H        MET 202   6.769 -10.384   1.014
  166    HA   MET 202           HA       MET 202   6.151  -8.310   2.918
  167    HB2  MET 202           HB2      MET 202   7.402 -10.989   3.045
  168    HB3  MET 202           HB3      MET 202   7.898  -9.835   4.276
  169    HG2  MET 202           HG2      MET 202   5.481  -9.465   4.782
  170    HG3  MET 202           HG3      MET 202   5.113 -10.794   3.687
  171    HE1  MET 202           HE1      MET 202   3.744 -11.766   5.876
  172    HE2  MET 202           HE2      MET 202   4.359 -10.454   6.886
  173    HE3  MET 202           HE3      MET 202   4.544 -12.131   7.407
  174    H    MET 203           H        MET 203   7.248  -6.506   3.091
  175    HA   MET 203           HA       MET 203  10.069  -6.504   2.322
  176    HB2  MET 203           HB2      MET 203   9.682  -4.027   1.841
  177    HB3  MET 203           HB3      MET 203   9.016  -5.189   0.706
  178    HG2  MET 203           HG2      MET 203   6.812  -4.893   1.624
  179    HG3  MET 203           HG3      MET 203   7.445  -3.849   2.895
  180    HE1  MET 203           HE1      MET 203   5.541  -2.112   2.205
  181    HE2  MET 203           HE2      MET 203   5.008  -3.091   0.836
  182    HE3  MET 203           HE3      MET 203   5.404  -1.387   0.601
  183    H    TYR 204           H        TYR 204   7.887  -4.456   4.303
  184    HA   TYR 204           HA       TYR 204  10.116  -3.605   5.881
  185    HB2  TYR 204           HB2      TYR 204   8.134  -2.188   5.126
  186    HB3  TYR 204           HB3      TYR 204   7.185  -3.036   6.334
  187    HD1  TYR 204           HD1      TYR 204  10.561  -2.489   7.394
  188    HD2  TYR 204           HD2      TYR 204   6.745  -0.640   7.076
  189    HE1  TYR 204           HE1      TYR 204  11.246  -0.795   9.051
  190    HE2  TYR 204           HE2      TYR 204   7.420   1.057   8.731
  191    HH   TYR 204           HH       TYR 204   9.040   1.315  10.550
  192    H    ASP 205           H        ASP 205   6.997  -4.411   7.256
  193    HA   ASP 205           HA       ASP 205   8.354  -6.146   9.198
  194    HB2  ASP 205           HB2      ASP 205   7.542  -4.095  10.167
  195    HB3  ASP 205           HB3      ASP 205   5.953  -4.321   9.443
  196    H    GLY 206           H        GLY 206   5.753  -5.986   6.930
  197    HA2  GLY 206           HA2      GLY 206   4.516  -7.730   6.032
  198    HA3  GLY 206           HA3      GLY 206   5.346  -8.816   7.135
  199    H    ILE 207           H        ILE 207   3.209  -6.026   7.611
  200    HA   ILE 207           HA       ILE 207   1.863  -7.252   9.822
  201    HB   ILE 207           HB       ILE 207   0.430  -5.202   9.742
  202   HG12  ILE 207          HG12      ILE 207   2.284  -4.439   7.469
  203   HG13  ILE 207          HG13      ILE 207   0.564  -4.783   7.316
  204   HG21  ILE 207          HG21      ILE 207   3.417  -4.808   9.749
  205   HG22  ILE 207          HG22      ILE 207   2.409  -5.279  11.119
  206   HG23  ILE 207          HG23      ILE 207   2.242  -3.673  10.410
  207   HD11  ILE 207          HD11      ILE 207   0.994  -2.393   7.298
  208   HD12  ILE 207          HD12      ILE 207   1.775  -2.509   8.874
  209   HD13  ILE 207          HD13      ILE 207   0.055  -2.856   8.718
  210    H    ARG 208           H        ARG 208   1.519  -8.875   7.559
  211    HA   ARG 208           HA       ARG 208   0.022  -9.883   6.191
  212    HB2  ARG 208           HB2      ARG 208  -1.575  -9.087   8.570
  213    HB3  ARG 208           HB3      ARG 208  -2.450  -9.688   7.169
  214    HG2  ARG 208           HG2      ARG 208  -2.067 -11.528   8.613
  215    HG3  ARG 208           HG3      ARG 208  -0.979 -11.720   7.237
  216    HD2  ARG 208           HD2      ARG 208   0.318 -12.215   9.140
  217    HD3  ARG 208           HD3      ARG 208   0.781 -10.582   8.667
  218    HE   ARG 208           HE       ARG 208  -1.331 -10.590  10.605
  219   HH11  ARG 208          HH11      ARG 208   2.141 -10.966  10.223
  220   HH12  ARG 208          HH12      ARG 208   2.508 -10.389  11.817
  221   HH21  ARG 208          HH21      ARG 208  -0.832  -9.786  12.698
  222   HH22  ARG 208          HH22      ARG 208   0.829  -9.698  13.200
  223    H    LEU 209           H        LEU 209   0.623  -8.070   4.712
  224    HA   LEU 209           HA       LEU 209  -1.647  -7.010   3.402
  225    HB2  LEU 209           HB2      LEU 209   0.172  -5.120   4.887
  226    HB3  LEU 209           HB3      LEU 209  -0.686  -4.618   3.449
  227    HG   LEU 209           HG       LEU 209  -1.919  -5.495   6.054
  228   HD11  LEU 209          HD11      LEU 209  -0.968  -3.257   6.119
  229   HD12  LEU 209          HD12      LEU 209  -2.731  -3.187   6.135
  230   HD13  LEU 209          HD13      LEU 209  -1.851  -2.831   4.651
  231   HD21  LEU 209          HD21      LEU 209  -3.266  -6.261   4.181
  232   HD22  LEU 209          HD22      LEU 209  -3.235  -4.644   3.481
  233   HD23  LEU 209          HD23      LEU 209  -4.061  -4.926   5.013
  234    HA   PRO 210           HA       PRO 210   1.409  -7.761   0.223
  235    HB2  PRO 210           HB2      PRO 210   0.140  -6.342  -1.780
  236    HB3  PRO 210           HB3      PRO 210  -0.229  -8.017  -1.352
  237    HG2  PRO 210           HG2      PRO 210  -1.630  -5.499  -0.571
  238    HG3  PRO 210           HG3      PRO 210  -2.314  -7.075  -1.012
  239    HD2  PRO 210           HD2      PRO 210  -2.161  -6.267   1.541
  240    HD3  PRO 210           HD3      PRO 210  -1.925  -7.970   1.090
  241    H    ALA 211           H        ALA 211   3.073  -6.535  -0.913
  242    HA   ALA 211           HA       ALA 211   3.721  -4.088   0.359
  243    HB1  ALA 211           HB1      ALA 211   5.620  -4.039  -1.177
  244    HB2  ALA 211           HB2      ALA 211   4.905  -5.349  -2.117
  245    HB3  ALA 211           HB3      ALA 211   5.427  -5.638  -0.456
  246    H    VAL 212           H        VAL 212   2.689  -4.907  -2.925
  247    HA   VAL 212           HA       VAL 212   2.743  -2.493  -4.166
  248    HB   VAL 212           HB       VAL 212   2.203  -4.422  -5.420
  249   HG11  VAL 212          HG11      VAL 212   1.097  -5.716  -3.688
  250   HG12  VAL 212          HG12      VAL 212   0.115  -5.681  -5.152
  251   HG13  VAL 212          HG13      VAL 212  -0.316  -4.664  -3.777
  252   HG21  VAL 212          HG21      VAL 212   0.192  -3.747  -6.653
  253   HG22  VAL 212          HG22      VAL 212   1.255  -2.384  -6.315
  254   HG23  VAL 212          HG23      VAL 212  -0.211  -2.615  -5.362
  255    H    PHE 213           H        PHE 213   0.082  -3.640  -2.061
  256    HA   PHE 213           HA       PHE 213  -1.644  -1.484  -2.547
  257    HB2  PHE 213           HB2      PHE 213  -2.444  -3.462  -1.358
  258    HB3  PHE 213           HB3      PHE 213  -1.357  -3.120  -0.015
  259    HD1  PHE 213           HD1      PHE 213  -4.398  -2.007  -1.773
  260    HD2  PHE 213           HD2      PHE 213  -1.899  -1.474   1.628
  261    HE1  PHE 213           HE1      PHE 213  -6.127  -0.603  -0.729
  262    HE2  PHE 213           HE2      PHE 213  -3.624  -0.073   2.679
  263    HZ   PHE 213           HZ       PHE 213  -5.746   0.378   1.505
  264    H    ARG 214           H        ARG 214   0.952  -1.906  -0.222
  265    HA   ARG 214           HA       ARG 214   0.384   0.597   1.055
  266    HB2  ARG 214           HB2      ARG 214   2.543  -1.462   1.392
  267    HB3  ARG 214           HB3      ARG 214   2.583   0.077   2.249
  268    HG2  ARG 214           HG2      ARG 214   0.446  -0.408   3.279
  269    HG3  ARG 214           HG3      ARG 214   0.329  -1.915   2.371
  270    HD2  ARG 214           HD2      ARG 214   2.602  -1.326   4.243
  271    HD3  ARG 214           HD3      ARG 214   1.104  -2.085   4.780
  272    HE   ARG 214           HE       ARG 214   1.851  -3.635   2.700
  273   HH11  ARG 214          HH11      ARG 214   3.531  -2.478   5.536
  274   HH12  ARG 214          HH12      ARG 214   4.526  -3.885   5.686
  275   HH21  ARG 214          HH21      ARG 214   3.127  -5.510   2.884
  276   HH22  ARG 214          HH22      ARG 214   4.298  -5.628   4.156
  277    H    GLU 215           H        GLU 215   2.709  -0.600  -1.325
  278    HA   GLU 215           HA       GLU 215   4.293   1.689  -1.458
  279    HB2  GLU 215           HB2      GLU 215   3.591  -0.317  -3.592
  280    HB3  GLU 215           HB3      GLU 215   4.789   0.951  -3.806
  281    HG2  GLU 215           HG2      GLU 215   5.601  -0.190  -1.476
  282    HG3  GLU 215           HG3      GLU 215   4.969  -1.577  -2.364
  283    H    CYS 216           H        CYS 216   1.121   1.071  -2.838
  284    HA   CYS 216           HA       CYS 216   1.260   3.452  -4.488
  285    HB2  CYS 216           HB2      CYS 216  -0.111   1.705  -5.415
  286    HB3  CYS 216           HB3      CYS 216  -1.016   1.540  -3.906
  287    HG   CYS 216           HG       CYS 216  -1.424   4.611  -4.698
  288    H    ILE 217           H        ILE 217  -0.162   2.396  -1.435
  289    HA   ILE 217           HA       ILE 217  -1.572   4.785  -0.899
  290    HB   ILE 217           HB       ILE 217  -0.861   2.333   0.563
  291   HG12  ILE 217          HG12      ILE 217  -3.210   2.489   1.269
  292   HG13  ILE 217          HG13      ILE 217  -3.318   4.096   0.563
  293   HG21  ILE 217          HG21      ILE 217   0.058   3.937   2.138
  294   HG22  ILE 217          HG22      ILE 217  -1.406   3.188   2.773
  295   HG23  ILE 217          HG23      ILE 217  -1.462   4.832   2.136
  296   HD11  ILE 217          HD11      ILE 217  -2.896   3.125  -1.652
  297   HD12  ILE 217          HD12      ILE 217  -4.345   2.471  -0.887
  298   HD13  ILE 217          HD13      ILE 217  -2.860   1.522  -0.920
  299    H    ASP 218           H        ASP 218   1.737   3.791  -0.426
  300    HA   ASP 218           HA       ASP 218   2.523   5.832   1.389
  301    HB2  ASP 218           HB2      ASP 218   3.840   3.843   1.240
  302    HB3  ASP 218           HB3      ASP 218   4.003   4.002  -0.503
  303    H    TYR 219           H        TYR 219   2.848   5.407  -2.123
  304    HA   TYR 219           HA       TYR 219   4.298   7.736  -2.629
  305    HB2  TYR 219           HB2      TYR 219   4.118   5.983  -4.302
  306    HB3  TYR 219           HB3      TYR 219   2.383   6.249  -4.442
  307    HD1  TYR 219           HD2      TYR 219   5.695   7.785  -5.091
  308    HD2  TYR 219           HD1      TYR 219   1.517   7.921  -5.862
  309    HE1  TYR 219           HE2      TYR 219   6.085   9.431  -6.876
  310    HE2  TYR 219           HE1      TYR 219   1.891   9.568  -7.644
  311    HH   TYR 219           HH       TYR 219   4.798  10.139  -9.041
  312    H    VAL 220           H        VAL 220   0.771   7.218  -2.770
  313    HA   VAL 220           HA       VAL 220   0.262   9.899  -3.564
  314    HB   VAL 220           HB       VAL 220  -2.120   9.403  -2.915
  315   HG11  VAL 220          HG11      VAL 220  -1.261   9.071  -5.198
  316   HG12  VAL 220          HG12      VAL 220  -2.488   7.874  -4.780
  317   HG13  VAL 220          HG13      VAL 220  -0.783   7.426  -4.770
  318   HG21  VAL 220          HG21      VAL 220  -2.679   7.054  -2.470
  319   HG22  VAL 220          HG22      VAL 220  -1.723   7.777  -1.178
  320   HG23  VAL 220          HG23      VAL 220  -0.962   6.685  -2.336
  321    H    GLU 221           H        GLU 221   0.374   8.275  -0.443
  322    HA   GLU 221           HA       GLU 221  -0.762  10.325   1.099
  323    HB2  GLU 221           HB2      GLU 221  -0.226   7.946   1.822
  324    HB3  GLU 221           HB3      GLU 221   1.436   8.477   2.028
  325    HG2  GLU 221           HG2      GLU 221   0.402   8.524   4.160
  326    HG3  GLU 221           HG3      GLU 221   0.607  10.193   3.636
  327    H    LYS 222           H        LYS 222   2.491   9.854  -0.164
  328    HA   LYS 222           HA       LYS 222   3.556  12.080   1.349
  329    HB2  LYS 222           HB2      LYS 222   4.751  10.150  -0.624
  330    HB3  LYS 222           HB3      LYS 222   5.656  11.488   0.064
  331    HG2  LYS 222           HG2      LYS 222   5.875  10.486   2.070
  332    HG3  LYS 222           HG3      LYS 222   4.285   9.721   1.986
  333    HD2  LYS 222           HD2      LYS 222   6.169   8.120   1.889
  334    HD3  LYS 222           HD3      LYS 222   5.112   8.041   0.486
  335    HE2  LYS 222           HE2      LYS 222   6.716   9.471  -0.739
  336    HE3  LYS 222           HE3      LYS 222   7.795   9.409   0.651
  337    HZ1  LYS 222           HZ1      LYS 222   8.139   7.773  -1.297
  338    HZ2  LYS 222           HZ2      LYS 222   6.849   6.908  -0.591
  339    HZ3  LYS 222           HZ3      LYS 222   8.260   7.202   0.293
  340    H    TYR 223           H        TYR 223   2.817  11.354  -2.098
  341    HA   TYR 223           HA       TYR 223   3.634  14.129  -2.682
  342    HB2  TYR 223           HB2      TYR 223   3.808  11.846  -4.649
  343    HB3  TYR 223           HB3      TYR 223   4.476  13.468  -4.815
  344    HD1  TYR 223           HD2      TYR 223   6.465  14.119  -3.416
  345    HD2  TYR 223           HD1      TYR 223   4.993  10.135  -3.583
  346    HE1  TYR 223           HE2      TYR 223   8.604  13.294  -2.518
  347    HE2  TYR 223           HE1      TYR 223   7.119   9.301  -2.693
  348    HH   TYR 223           HH       TYR 223   9.332   9.867  -2.383
  349    H    GLY 224           H        GLY 224   1.188  11.665  -3.060
  350    HA2  GLY 224           HA2      GLY 224   0.009  13.023  -5.371
  351    HA3  GLY 224           HA3      GLY 224  -0.440  11.438  -4.759
  352    H    MET 225           H        MET 225  -0.017  14.157  -2.721
  353    HA   MET 225           HA       MET 225  -2.847  13.945  -1.984
  354    HB2  MET 225           HB2      MET 225  -0.455  14.758  -0.389
  355    HB3  MET 225           HB3      MET 225  -2.053  15.329   0.082
  356    HG2  MET 225           HG2      MET 225  -0.971  12.544   0.039
  357    HG3  MET 225           HG3      MET 225  -1.825  13.394   1.328
  358    HE1  MET 225           HE1      MET 225  -4.545  10.712   0.759
  359    HE2  MET 225           HE2      MET 225  -3.532  11.578   1.919
  360    HE3  MET 225           HE3      MET 225  -2.803  10.422   0.798
  361    H    LYS 226           H        LYS 226  -0.511  16.032  -3.349
  362    HA   LYS 226           HA       LYS 226  -2.555  18.134  -3.464
  363    HB2  LYS 226           HB2      LYS 226   0.422  18.261  -3.947
  364    HB3  LYS 226           HB3      LYS 226  -0.677  19.607  -4.231
  365    HG2  LYS 226           HG2      LYS 226  -1.361  19.483  -1.853
  366    HG3  LYS 226           HG3      LYS 226  -0.134  18.243  -1.609
  367    HD2  LYS 226           HD2      LYS 226   1.622  19.780  -2.141
  368    HD3  LYS 226           HD3      LYS 226   0.457  21.013  -2.632
  369    HE2  LYS 226           HE2      LYS 226   0.717  19.874   0.149
  370    HE3  LYS 226           HE3      LYS 226   1.377  21.423  -0.381
  371    HZ1  LYS 226           HZ1      LYS 226  -0.794  21.575   0.781
  372    HZ2  LYS 226           HZ2      LYS 226  -1.517  20.734  -0.505
  373    HZ3  LYS 226           HZ3      LYS 226  -0.801  22.249  -0.775
  374    H    CYS 227           H        CYS 227  -2.144  15.573  -5.182
  375    HA   CYS 227           HA       CYS 227  -1.978  16.801  -7.800
  376    HB2  CYS 227           HB2      CYS 227  -0.905  14.598  -7.332
  377    HB3  CYS 227           HB3      CYS 227  -2.514  13.919  -7.115
  378    HG   CYS 227           HG       CYS 227  -3.282  14.650  -9.794
  379    H    GLU 228           H        GLU 228  -3.711  17.712  -8.675
  380    HA   GLU 228           HA       GLU 228  -6.398  16.966  -8.141
  381    HB2  GLU 228           HB2      GLU 228  -5.276  18.303 -10.610
  382    HB3  GLU 228           HB3      GLU 228  -6.966  18.258 -10.145
  383    HG2  GLU 228           HG2      GLU 228  -6.415  20.351  -9.467
  384    HG3  GLU 228           HG3      GLU 228  -6.079  19.467  -7.983
  385    H    GLY 229           H        GLY 229  -7.818  16.053 -10.060
  386    HA2  GLY 229           HA2      GLY 229  -8.361  14.130 -11.152
  387    HA3  GLY 229           HA3      GLY 229  -6.768  14.282 -11.865
  388    H    ILE 230           H        ILE 230  -6.361  13.956  -8.586
  389    HA   ILE 230           HA       ILE 230  -5.020  11.546  -8.773
  390    HB   ILE 230           HB       ILE 230  -4.753  13.200  -6.947
  391   HG12  ILE 230          HG12      ILE 230  -4.488  11.442  -5.125
  392   HG13  ILE 230          HG13      ILE 230  -5.182  10.301  -6.272
  393   HG21  ILE 230          HG21      ILE 230  -6.211  13.097  -4.997
  394   HG22  ILE 230          HG22      ILE 230  -7.257  11.953  -5.838
  395   HG23  ILE 230          HG23      ILE 230  -7.090  13.602  -6.439
  396   HD11  ILE 230          HD11      ILE 230  -3.375  10.717  -7.821
  397   HD12  ILE 230          HD12      ILE 230  -2.742  10.224  -6.250
  398   HD13  ILE 230          HD13      ILE 230  -2.691  11.922  -6.728
  399    H    TYR 231           H        TYR 231  -5.700   9.546  -9.080
  400    HA   TYR 231           HA       TYR 231  -6.872   7.603  -8.952
  401    HB2  TYR 231           HB2      TYR 231  -8.193   9.088  -6.708
  402    HB3  TYR 231           HB3      TYR 231  -8.874   7.568  -7.272
  403    HD1  TYR 231           HD2      TYR 231  -7.436   5.490  -7.182
  404    HD2  TYR 231           HD1      TYR 231  -6.347   9.126  -5.255
  405    HE1  TYR 231           HE2      TYR 231  -5.866   4.254  -5.747
  406    HE2  TYR 231           HE1      TYR 231  -4.777   7.899  -3.817
  407    HH   TYR 231           HH       TYR 231  -3.911   4.630  -4.408
  408    H    ARG 232           H        ARG 232  -7.898  10.215 -10.471
  409    HA   ARG 232           HA       ARG 232 -10.580   9.145 -11.013
  410    HB2  ARG 232           HB2      ARG 232 -10.582  11.453 -10.125
  411    HB3  ARG 232           HB3      ARG 232  -9.571  11.958 -11.474
  412    HG2  ARG 232           HG2      ARG 232 -11.356  11.325 -13.035
  413    HG3  ARG 232           HG3      ARG 232 -12.365  10.849 -11.668
  414    HD2  ARG 232           HD2      ARG 232 -12.970  13.054 -12.449
  415    HD3  ARG 232           HD3      ARG 232 -12.306  13.145 -10.824
  416    HE   ARG 232           HE       ARG 232 -10.347  13.588 -12.884
  417   HH11  ARG 232          HH11      ARG 232 -12.892  15.146 -11.041
  418   HH12  ARG 232          HH12      ARG 232 -12.181  16.725 -11.168
  419   HH21  ARG 232          HH21      ARG 232  -9.439  15.695 -13.068
  420   HH22  ARG 232          HH22      ARG 232 -10.253  17.040 -12.324
  421    H    VAL 233           H        VAL 233  -7.577  10.299 -12.388
  422    HA   VAL 233           HA       VAL 233  -8.459   9.744 -15.094
  423    HB   VAL 233           HB       VAL 233  -6.169  10.419 -15.763
  424   HG11  VAL 233          HG11      VAL 233  -7.505  12.397 -13.922
  425   HG12  VAL 233          HG12      VAL 233  -7.973  12.076 -15.593
  426   HG13  VAL 233          HG13      VAL 233  -6.393  12.774 -15.237
  427   HG21  VAL 233          HG21      VAL 233  -4.676  11.420 -14.073
  428   HG22  VAL 233          HG22      VAL 233  -4.935   9.696 -13.811
  429   HG23  VAL 233          HG23      VAL 233  -5.778  10.875 -12.807
  430    H    SER 234           H        SER 234  -7.224   8.320 -16.501
  431    HA   SER 234           HA       SER 234  -6.861   5.776 -15.214
  432    HB2  SER 234           HB2      SER 234  -6.461   4.985 -17.572
  433    HB3  SER 234           HB3      SER 234  -8.014   5.785 -17.320
  434    HG   SER 234           HG       SER 234  -7.163   7.651 -18.267
  435    H    GLY 235           H        GLY 235  -4.981   4.547 -15.133
  436    HA2  GLY 235           HA2      GLY 235  -2.501   6.033 -15.107
  437    HA3  GLY 235           HA3      GLY 235  -2.717   4.344 -14.667
  438    H    ILE 236           H        ILE 236  -0.680   5.609 -16.364
  439    HA   ILE 236           HA       ILE 236  -1.176   5.189 -19.095
  440    HB   ILE 236           HB       ILE 236   1.490   5.102 -17.671
  441   HG12  ILE 236          HG12      ILE 236   0.055   7.431 -18.971
  442   HG13  ILE 236          HG13      ILE 236   0.169   7.168 -17.236
  443   HG21  ILE 236          HG21      ILE 236   2.404   5.790 -19.848
  444   HG22  ILE 236          HG22      ILE 236   0.798   5.626 -20.564
  445   HG23  ILE 236          HG23      ILE 236   1.631   4.206 -19.924
  446   HD11  ILE 236          HD11      ILE 236   1.765   8.836 -18.033
  447   HD12  ILE 236          HD12      ILE 236   2.499   7.625 -19.083
  448   HD13  ILE 236          HD13      ILE 236   2.574   7.435 -17.331
  449    H    LYS 237           H        LYS 237  -1.877   3.349 -19.822
  450    HA   LYS 237           HA       LYS 237  -1.842   0.870 -18.700
  451    HB2  LYS 237           HB2      LYS 237  -1.843   1.523 -21.650
  452    HB3  LYS 237           HB3      LYS 237  -2.337  -0.016 -20.959
  453    HG2  LYS 237           HG2      LYS 237  -3.659   2.527 -20.113
  454    HG3  LYS 237           HG3      LYS 237  -4.135   1.713 -21.602
  455    HD2  LYS 237           HD2      LYS 237  -4.677  -0.295 -20.368
  456    HD3  LYS 237           HD3      LYS 237  -4.095   0.433 -18.871
  457    HE2  LYS 237           HE2      LYS 237  -5.858   1.995 -18.824
  458    HE3  LYS 237           HE3      LYS 237  -6.301   1.663 -20.497
  459    HZ1  LYS 237           HZ1      LYS 237  -6.538  -0.325 -18.304
  460    HZ2  LYS 237           HZ2      LYS 237  -7.133  -0.460 -19.888
  461    HZ3  LYS 237           HZ3      LYS 237  -7.810   0.671 -18.820
  462    H    SER 238           H        SER 238   0.507   2.073 -21.063
  463    HA   SER 238           HA       SER 238   1.835  -0.341 -21.470
  464    HB2  SER 238           HB2      SER 238   2.882   2.480 -21.740
  465    HB3  SER 238           HB3      SER 238   3.672   1.040 -22.388
  466    HG   SER 238           HG       SER 238   1.413   0.722 -23.366
  467    H    LYS 239           H        LYS 239   2.522   2.204 -19.007
  468    HA   LYS 239           HA       LYS 239   4.895   0.718 -18.286
  469    HB2  LYS 239           HB2      LYS 239   5.499   2.495 -16.855
  470    HB3  LYS 239           HB3      LYS 239   5.163   3.074 -18.472
  471    HG2  LYS 239           HG2      LYS 239   3.058   3.976 -17.753
  472    HG3  LYS 239           HG3      LYS 239   3.316   3.313 -16.126
  473    HD2  LYS 239           HD2      LYS 239   4.134   5.468 -15.899
  474    HD3  LYS 239           HD3      LYS 239   5.571   4.503 -16.269
  475    HE2  LYS 239           HE2      LYS 239   5.288   5.130 -18.664
  476    HE3  LYS 239           HE3      LYS 239   4.016   6.247 -18.172
  477    HZ1  LYS 239           HZ1      LYS 239   5.766   7.272 -16.671
  478    HZ2  LYS 239           HZ2      LYS 239   5.951   7.526 -18.337
  479    HZ3  LYS 239           HZ3      LYS 239   6.910   6.373 -17.547
  480    H    VAL 240           H        VAL 240   1.639   1.200 -17.239
  481    HA   VAL 240           HA       VAL 240   1.754   0.225 -14.630
  482    HB   VAL 240           HB       VAL 240  -0.357  -0.178 -16.761
  483   HG11  VAL 240          HG11      VAL 240  -0.534  -0.904 -13.834
  484   HG12  VAL 240          HG12      VAL 240  -0.531  -2.035 -15.189
  485   HG13  VAL 240          HG13      VAL 240  -1.875  -0.914 -14.981
  486   HG21  VAL 240          HG21      VAL 240  -0.225   1.600 -14.329
  487   HG22  VAL 240          HG22      VAL 240  -1.605   1.470 -15.419
  488   HG23  VAL 240          HG23      VAL 240  -0.071   2.110 -16.011
  489    H    ASP 241           H        ASP 241   1.856  -1.487 -17.715
  490    HA   ASP 241           HA       ASP 241   1.837  -4.102 -16.573
  491    HB2  ASP 241           HB2      ASP 241   1.196  -3.580 -18.941
  492    HB3  ASP 241           HB3      ASP 241   2.901  -3.291 -19.284
  493    H    GLU 242           H        GLU 242   4.237  -1.693 -16.981
  494    HA   GLU 242           HA       GLU 242   6.544  -3.395 -16.958
  495    HB2  GLU 242           HB2      GLU 242   6.654  -1.083 -17.814
  496    HB3  GLU 242           HB3      GLU 242   6.225  -0.470 -16.224
  497    HG2  GLU 242           HG2      GLU 242   8.565  -0.188 -16.550
  498    HG3  GLU 242           HG3      GLU 242   8.318  -1.439 -15.332
  499    H    LEU 243           H        LEU 243   4.692  -1.548 -14.585
  500    HA   LEU 243           HA       LEU 243   6.158  -2.338 -12.306
  501    HB2  LEU 243           HB2      LEU 243   3.270  -1.521 -12.584
  502    HB3  LEU 243           HB3      LEU 243   4.120  -1.686 -11.057
  503    HG   LEU 243           HG       LEU 243   5.021   0.209 -13.215
  504   HD11  LEU 243          HD11      LEU 243   2.765   0.791 -12.586
  505   HD12  LEU 243          HD12      LEU 243   3.903   1.959 -11.904
  506   HD13  LEU 243          HD13      LEU 243   3.195   0.708 -10.877
  507   HD21  LEU 243          HD21      LEU 243   5.577   0.071 -10.253
  508   HD22  LEU 243          HD22      LEU 243   6.237   1.251 -11.384
  509   HD23  LEU 243          HD23      LEU 243   6.683  -0.451 -11.526
  510    H    LYS 244           H        LYS 244   3.248  -3.675 -13.843
  511    HA   LYS 244           HA       LYS 244   2.694  -5.824 -12.210
  512    HB2  LYS 244           HB2      LYS 244   2.713  -5.691 -15.233
  513    HB3  LYS 244           HB3      LYS 244   2.026  -7.027 -14.321
  514    HG2  LYS 244           HG2      LYS 244   0.353  -5.607 -13.375
  515    HG3  LYS 244           HG3      LYS 244   1.117  -4.172 -14.063
  516    HD2  LYS 244           HD2      LYS 244  -0.861  -4.902 -15.346
  517    HD3  LYS 244           HD3      LYS 244   0.621  -4.931 -16.305
  518    HE2  LYS 244           HE2      LYS 244   0.776  -7.396 -15.670
  519    HE3  LYS 244           HE3      LYS 244  -0.897  -7.246 -15.132
  520    HZ1  LYS 244           HZ1      LYS 244   0.120  -6.703 -17.874
  521    HZ2  LYS 244           HZ2      LYS 244  -1.491  -6.521 -17.371
  522    HZ3  LYS 244           HZ3      LYS 244  -0.782  -8.060 -17.391
  523    H    ALA 245           H        ALA 245   5.128  -5.485 -14.687
  524    HA   ALA 245           HA       ALA 245   6.170  -8.121 -14.523
  525    HB1  ALA 245           HB1      ALA 245   6.555  -6.685 -16.467
  526    HB2  ALA 245           HB2      ALA 245   8.074  -7.269 -15.781
  527    HB3  ALA 245           HB3      ALA 245   7.546  -5.613 -15.478
  528    H    ALA 246           H        ALA 246   7.304  -5.040 -13.132
  529    HA   ALA 246           HA       ALA 246   9.614  -6.131 -11.954
  530    HB1  ALA 246           HB1      ALA 246   9.352  -3.747 -12.397
  531    HB2  ALA 246           HB2      ALA 246   9.762  -4.042 -10.709
  532    HB3  ALA 246           HB3      ALA 246   8.103  -3.648 -11.158
  533    H    TYR 247           H        TYR 247   6.332  -5.750 -10.718
  534    HA   TYR 247           HA       TYR 247   6.973  -6.407  -8.034
  535    HB2  TYR 247           HB2      TYR 247   4.434  -6.234  -9.597
  536    HB3  TYR 247           HB3      TYR 247   4.416  -7.018  -8.017
  537    HD1  TYR 247           HD2      TYR 247   4.970  -5.738  -5.994
  538    HD2  TYR 247           HD1      TYR 247   4.704  -3.851  -9.799
  539    HE1  TYR 247           HE2      TYR 247   4.865  -3.546  -4.892
  540    HE2  TYR 247           HE1      TYR 247   4.608  -1.650  -8.709
  541    HH   TYR 247           HH       TYR 247   5.356  -1.211  -5.412
  542    H    ASP 248           H        ASP 248   5.717  -8.370 -10.729
  543    HA   ASP 248           HA       ASP 248   5.621 -10.721  -9.080
  544    HB2  ASP 248           HB2      ASP 248   4.042 -10.382 -10.942
  545    HB3  ASP 248           HB3      ASP 248   5.381 -10.523 -12.085
  546    H    ARG 249           H        ARG 249   8.046  -9.203 -10.955
  547    HA   ARG 249           HA       ARG 249   9.669 -11.623 -11.008
  548    HB2  ARG 249           HB2      ARG 249  10.213  -8.822 -11.993
  549    HB3  ARG 249           HB3      ARG 249  11.369 -10.144 -12.106
  550    HG2  ARG 249           HG2      ARG 249   9.882 -11.383 -13.539
  551    HG3  ARG 249           HG3      ARG 249   8.625 -10.161 -13.345
  552    HD2  ARG 249           HD2      ARG 249  10.092  -8.515 -14.435
  553    HD3  ARG 249           HD3      ARG 249  11.315  -9.767 -14.658
  554    HE   ARG 249           HE       ARG 249   8.955 -10.721 -15.776
  555   HH11  ARG 249          HH11      ARG 249  11.154  -8.047 -16.343
  556   HH12  ARG 249          HH12      ARG 249  10.888  -8.042 -18.057
  557   HH21  ARG 249          HH21      ARG 249   8.577 -10.677 -18.009
  558   HH22  ARG 249          HH22      ARG 249   9.398  -9.508 -19.008
  559    H    GLU 250           H        GLU 250   8.833  -9.407  -8.799
  560    HA   GLU 250           HA       GLU 250   9.611  -8.737  -6.792
  561    HB2  GLU 250           HB2      GLU 250  11.283 -11.229  -7.141
  562    HB3  GLU 250           HB3      GLU 250  11.150 -10.334  -5.630
  563    HG2  GLU 250           HG2      GLU 250   8.852 -10.834  -5.426
  564    HG3  GLU 250           HG3      GLU 250   8.763 -11.431  -7.080
  565    H    GLU 251           H        GLU 251  10.462  -6.911  -8.030
  566    HA   GLU 251           HA       GLU 251  13.395  -6.779  -7.886
  567    HB2  GLU 251           HB2      GLU 251  11.594  -5.542  -9.981
  568    HB3  GLU 251           HB3      GLU 251  13.324  -5.261  -9.850
  569    HG2  GLU 251           HG2      GLU 251  13.748  -7.626 -10.256
  570    HG3  GLU 251           HG3      GLU 251  12.015  -7.913 -10.387
  571    H    SER 252           H        SER 252  13.844  -4.169  -8.279
  572    HA   SER 252           HA       SER 252  12.745  -2.982  -5.875
  573    HB2  SER 252           HB2      SER 252  15.200  -2.877  -6.569
  574    HB3  SER 252           HB3      SER 252  14.703  -1.741  -7.823
  575    HG   SER 252           HG       SER 252  15.105  -1.326  -5.171
  576    H    THR 253           H        THR 253  10.847  -1.954  -6.000
  577    HA   THR 253           HA       THR 253  10.075  -0.760  -8.555
  578    HB   THR 253           HB       THR 253   7.770  -0.709  -7.257
  579    HG1  THR 253           HG1      THR 253   7.865  -1.755  -5.420
  580   HG21  THR 253          HG21      THR 253   8.163  -1.888  -9.342
  581   HG22  THR 253          HG22      THR 253   7.255  -2.917  -8.229
  582   HG23  THR 253          HG23      THR 253   8.981  -3.188  -8.476
  583    H    ASN 254           H        ASN 254  11.009   1.216  -8.442
  584    HA   ASN 254           HA       ASN 254  10.494   2.907  -6.142
  585    HB2  ASN 254           HB2      ASN 254  12.709   3.028  -7.132
  586    HB3  ASN 254           HB3      ASN 254  12.022   3.407  -8.703
  587   HD21  ASN 254          HD21      ASN 254  11.317   5.483  -9.132
  588   HD22  ASN 254          HD22      ASN 254  11.628   6.806  -8.051
  589    H    LEU 255           H        LEU 255   8.355   3.382  -6.140
  590    HA   LEU 255           HA       LEU 255   6.933   4.145  -8.507
  591    HB2  LEU 255           HB2      LEU 255   6.158   4.309  -5.592
  592    HB3  LEU 255           HB3      LEU 255   5.091   4.740  -6.914
  593    HG   LEU 255           HG       LEU 255   4.392   2.609  -6.444
  594   HD11  LEU 255          HD11      LEU 255   6.586   2.199  -8.468
  595   HD12  LEU 255          HD12      LEU 255   4.932   2.722  -8.795
  596   HD13  LEU 255          HD13      LEU 255   5.238   1.099  -8.177
  597   HD21  LEU 255          HD21      LEU 255   6.022   2.090  -4.739
  598   HD22  LEU 255          HD22      LEU 255   7.258   1.812  -5.968
  599   HD23  LEU 255          HD23      LEU 255   5.862   0.737  -5.858
  600    H    GLU 256           H        GLU 256   9.147   5.742  -6.704
  601    HA   GLU 256           HA       GLU 256   7.847   8.196  -6.125
  602    HB2  GLU 256           HB2      GLU 256  10.815   7.770  -6.447
  603    HB3  GLU 256           HB3      GLU 256  10.010   9.004  -5.490
  604    HG2  GLU 256           HG2      GLU 256   9.911   6.047  -4.935
  605    HG3  GLU 256           HG3      GLU 256  10.986   7.189  -4.133
  606    H    ASP 257           H        ASP 257   9.357   6.912  -8.972
  607    HA   ASP 257           HA       ASP 257   9.491   9.576 -10.192
  608    HB2  ASP 257           HB2      ASP 257  10.777   8.585 -11.970
  609    HB3  ASP 257           HB3      ASP 257  11.451   8.052 -10.438
  610    H    TYR 258           H        TYR 258   7.391   6.948  -9.989
  611    HA   TYR 258           HA       TYR 258   6.328   7.190 -12.665
  612    HB2  TYR 258           HB2      TYR 258   5.582   5.508 -10.289
  613    HB3  TYR 258           HB3      TYR 258   4.550   5.596 -11.711
  614    HD1  TYR 258           HD2      TYR 258   5.299   4.662 -13.856
  615    HD2  TYR 258           HD1      TYR 258   7.686   4.311 -10.347
  616    HE1  TYR 258           HE2      TYR 258   6.637   2.912 -14.944
  617    HE2  TYR 258           HE1      TYR 258   9.021   2.555 -11.429
  618    HH   TYR 258           HH       TYR 258   8.787   0.915 -13.233
  619    H    GLU 259           H        GLU 259   3.964   7.512 -12.970
  620    HA   GLU 259           HA       GLU 259   3.162   9.940 -11.639
  621    HB2  GLU 259           HB2      GLU 259   1.887   8.330 -13.858
  622    HB3  GLU 259           HB3      GLU 259   1.282   9.876 -13.281
  623    HG2  GLU 259           HG2      GLU 259   3.967   9.391 -14.542
  624    HG3  GLU 259           HG3      GLU 259   2.567  10.113 -15.334
  625    HA   PRO 260           HA       PRO 260   0.587   8.246  -8.561
  626    HB2  PRO 260           HB2      PRO 260  -1.583   9.942  -8.600
  627    HB3  PRO 260           HB3      PRO 260  -0.029  10.334  -7.857
  628    HG2  PRO 260           HG2      PRO 260  -1.116  11.137 -10.515
  629    HG3  PRO 260           HG3      PRO 260  -0.151  12.082  -9.367
  630    HD2  PRO 260           HD2      PRO 260   0.908  10.964 -11.598
  631    HD3  PRO 260           HD3      PRO 260   1.837  11.169 -10.097
  632    H    ASN 261           H        ASN 261  -1.382   9.217 -11.356
  633    HA   ASN 261           HA       ASN 261  -3.427   7.384 -11.165
  634    HB2  ASN 261           HB2      ASN 261  -3.648   7.614 -13.632
  635    HB3  ASN 261           HB3      ASN 261  -3.464   9.164 -12.815
  636   HD21  ASN 261          HD21      ASN 261  -2.905   8.332 -15.580
  637   HD22  ASN 261          HD22      ASN 261  -1.252   8.778 -15.858
  638    H    THR 262           H        THR 262  -0.169   6.908 -12.399
  639    HA   THR 262           HA       THR 262  -0.641   4.392 -13.597
  640    HB   THR 262           HB       THR 262   1.960   5.509 -12.532
  641    HG1  THR 262           HG1      THR 262   0.809   6.790 -14.164
  642   HG21  THR 262          HG21      THR 262   1.424   3.347 -14.575
  643   HG22  THR 262          HG22      THR 262   2.087   3.106 -12.960
  644   HG23  THR 262          HG23      THR 262   3.009   4.003 -14.165
  645    H    VAL 263           H        VAL 263   0.802   5.249 -10.425
  646    HA   VAL 263           HA       VAL 263   1.055   2.550  -9.604
  647    HB   VAL 263           HB       VAL 263   1.463   3.373  -7.354
  648   HG11  VAL 263          HG11      VAL 263   3.282   3.476  -8.946
  649   HG12  VAL 263          HG12      VAL 263   3.371   4.844  -7.838
  650   HG13  VAL 263          HG13      VAL 263   2.761   5.075  -9.476
  651   HG21  VAL 263          HG21      VAL 263   1.365   5.759  -6.816
  652   HG22  VAL 263          HG22      VAL 263  -0.230   5.115  -7.211
  653   HG23  VAL 263          HG23      VAL 263   0.650   6.084  -8.395
  654    H    ALA 264           H        ALA 264  -1.495   4.931  -9.189
  655    HA   ALA 264           HA       ALA 264  -3.159   3.473  -7.452
  656    HB1  ALA 264           HB1      ALA 264  -3.450   5.861  -7.907
  657    HB2  ALA 264           HB2      ALA 264  -4.938   4.959  -8.192
  658    HB3  ALA 264           HB3      ALA 264  -3.952   5.484  -9.556
  659    H    SER 265           H        SER 265  -2.604   3.220 -10.856
  660    HA   SER 265           HA       SER 265  -5.112   1.855 -11.356
  661    HB2  SER 265           HB2      SER 265  -4.210   3.443 -13.071
  662    HB3  SER 265           HB3      SER 265  -2.831   2.369 -13.287
  663    HG   SER 265           HG       SER 265  -4.017   1.142 -14.511
  664    H    LEU 266           H        LEU 266  -1.673   1.283 -11.186
  665    HA   LEU 266           HA       LEU 266  -1.620  -1.470 -11.643
  666    HB2  LEU 266           HB2      LEU 266   0.313   0.190 -11.290
  667    HB3  LEU 266           HB3      LEU 266   0.031  -0.009  -9.576
  668    HG   LEU 266           HG       LEU 266   1.923  -1.351 -10.469
  669   HD11  LEU 266          HD11      LEU 266   0.763  -1.976  -8.411
  670   HD12  LEU 266          HD12      LEU 266   1.366  -3.387  -9.285
  671   HD13  LEU 266          HD13      LEU 266  -0.350  -2.974  -9.348
  672   HD21  LEU 266          HD21      LEU 266   1.452  -3.334 -11.789
  673   HD22  LEU 266          HD22      LEU 266   0.959  -1.876 -12.650
  674   HD23  LEU 266          HD23      LEU 266  -0.253  -2.891 -11.872
  675    H    LEU 267           H        LEU 267  -2.198   0.417  -8.693
  676    HA   LEU 267           HA       LEU 267  -2.504  -1.698  -6.891
  677    HB2  LEU 267           HB2      LEU 267  -2.239   0.586  -6.145
  678    HB3  LEU 267           HB3      LEU 267  -3.751   1.049  -6.903
  679    HG   LEU 267           HG       LEU 267  -4.927  -0.503  -5.328
  680   HD11  LEU 267          HD11      LEU 267  -3.689  -1.168  -3.306
  681   HD12  LEU 267          HD12      LEU 267  -2.197  -0.628  -4.078
  682   HD13  LEU 267          HD13      LEU 267  -3.115  -1.969  -4.768
  683   HD21  LEU 267          HD21      LEU 267  -3.312   1.704  -4.061
  684   HD22  LEU 267          HD22      LEU 267  -4.811   1.015  -3.432
  685   HD23  LEU 267          HD23      LEU 267  -4.819   1.910  -4.952
  686    H    LYS 268           H        LYS 268  -5.058   0.156  -8.573
  687    HA   LYS 268           HA       LYS 268  -7.149  -1.414  -7.527
  688    HB2  LYS 268           HB2      LYS 268  -8.610  -0.362  -9.141
  689    HB3  LYS 268           HB3      LYS 268  -7.533   0.838  -8.447
  690    HG2  LYS 268           HG2      LYS 268  -6.195   0.871 -10.443
  691    HG3  LYS 268           HG3      LYS 268  -7.119  -0.470 -11.126
  692    HD2  LYS 268           HD2      LYS 268  -9.127   0.919 -11.142
  693    HD3  LYS 268           HD3      LYS 268  -8.218   2.253 -10.435
  694    HE2  LYS 268           HE2      LYS 268  -8.508   2.521 -12.853
  695    HE3  LYS 268           HE3      LYS 268  -6.812   2.378 -12.403
  696    HZ1  LYS 268           HZ1      LYS 268  -8.495   0.195 -13.520
  697    HZ2  LYS 268           HZ2      LYS 268  -6.864   0.060 -13.089
  698    HZ3  LYS 268           HZ3      LYS 268  -7.318   1.072 -14.364
  699    H    GLN 269           H        GLN 269  -5.126  -1.778 -10.348
  700    HA   GLN 269           HA       GLN 269  -6.746  -3.752 -11.611
  701    HB2  GLN 269           HB2      GLN 269  -4.863  -2.266 -12.616
  702    HB3  GLN 269           HB3      GLN 269  -3.773  -3.494 -11.983
  703    HG2  GLN 269           HG2      GLN 269  -4.701  -3.601 -14.448
  704    HG3  GLN 269           HG3      GLN 269  -4.388  -5.058 -13.501
  705   HE21  GLN 269          HE21      GLN 269  -6.068  -6.297 -12.790
  706   HE22  GLN 269          HE22      GLN 269  -7.701  -6.044 -13.291
  707    H    TYR 270           H        TYR 270  -3.606  -4.055  -9.959
  708    HA   TYR 270           HA       TYR 270  -3.484  -6.696  -9.481
  709    HB2  TYR 270           HB2      TYR 270  -1.697  -5.504  -8.585
  710    HB3  TYR 270           HB3      TYR 270  -2.745  -4.377  -7.731
  711    HD1  TYR 270           HD2      TYR 270  -1.592  -7.925  -7.698
  712    HD2  TYR 270           HD1      TYR 270  -3.250  -4.693  -5.472
  713    HE1  TYR 270           HE2      TYR 270  -1.365  -9.233  -5.627
  714    HE2  TYR 270           HE1      TYR 270  -3.029  -5.999  -3.400
  715    HH   TYR 270           HH       TYR 270  -1.277  -8.977  -3.297
  716    H    LEU 271           H        LEU 271  -5.381  -4.438  -7.474
  717    HA   LEU 271           HA       LEU 271  -6.237  -6.347  -5.611
  718    HB2  LEU 271           HB2      LEU 271  -6.368  -3.850  -5.392
  719    HB3  LEU 271           HB3      LEU 271  -7.751  -3.893  -6.466
  720    HG   LEU 271           HG       LEU 271  -8.856  -5.437  -4.796
  721   HD11  LEU 271          HD11      LEU 271  -8.002  -5.367  -2.508
  722   HD12  LEU 271          HD12      LEU 271  -6.593  -4.459  -3.058
  723   HD13  LEU 271          HD13      LEU 271  -6.840  -6.119  -3.599
  724   HD21  LEU 271          HD21      LEU 271  -8.161  -2.640  -3.922
  725   HD22  LEU 271          HD22      LEU 271  -9.536  -3.589  -3.359
  726   HD23  LEU 271          HD23      LEU 271  -9.445  -3.085  -5.049
  727    H    ARG 272           H        ARG 272  -7.807  -5.131  -8.547
  728    HA   ARG 272           HA       ARG 272 -10.140  -6.667  -8.299
  729    HB2  ARG 272           HB2      ARG 272  -8.844  -5.457 -10.728
  730    HB3  ARG 272           HB3      ARG 272 -10.414  -6.246 -10.759
  731    HG2  ARG 272           HG2      ARG 272 -11.208  -4.621  -9.065
  732    HG3  ARG 272           HG3      ARG 272  -9.659  -3.785  -9.187
  733    HD2  ARG 272           HD2      ARG 272 -11.263  -2.649 -10.570
  734    HD3  ARG 272           HD3      ARG 272 -10.094  -3.465 -11.615
  735    HE   ARG 272           HE       ARG 272 -12.807  -4.492 -11.047
  736   HH11  ARG 272          HH11      ARG 272 -10.105  -4.038 -13.230
  737   HH12  ARG 272          HH12      ARG 272 -10.863  -4.878 -14.549
  738   HH21  ARG 272          HH21      ARG 272 -13.809  -5.585 -12.762
  739   HH22  ARG 272          HH22      ARG 272 -12.969  -5.789 -14.272
  740    H    ASP 273           H        ASP 273  -7.185  -7.398 -10.259
  741    HA   ASP 273           HA       ASP 273  -7.897  -9.815 -11.235
  742    HB2  ASP 273           HB2      ASP 273  -5.240  -8.773 -10.325
  743    HB3  ASP 273           HB3      ASP 273  -5.391 -10.402 -10.975
  744    H    LEU 274           H        LEU 274  -7.632  -9.179  -7.925
  745    HA   LEU 274           HA       LEU 274  -6.747 -11.832  -7.203
  746    HB2  LEU 274           HB2      LEU 274  -8.012  -9.760  -5.417
  747    HB3  LEU 274           HB3      LEU 274  -7.090 -11.164  -4.912
  748    HG   LEU 274           HG       LEU 274  -6.113  -8.604  -6.123
  749   HD11  LEU 274          HD11      LEU 274  -6.232  -8.747  -3.713
  750   HD12  LEU 274          HD12      LEU 274  -4.551  -8.701  -4.246
  751   HD13  LEU 274          HD13      LEU 274  -5.271 -10.227  -3.732
  752   HD21  LEU 274          HD21      LEU 274  -5.118 -10.341  -7.496
  753   HD22  LEU 274          HD22      LEU 274  -4.581 -11.204  -6.050
  754   HD23  LEU 274          HD23      LEU 274  -3.905  -9.619  -6.436
  755    HA   PRO 275           HA       PRO 275 -10.645 -13.718  -8.001
  756    HB2  PRO 275           HB2      PRO 275 -10.183 -15.993  -6.494
  757    HB3  PRO 275           HB3      PRO 275  -9.638 -15.750  -8.156
  758    HG2  PRO 275           HG2      PRO 275  -8.135 -15.418  -5.599
  759    HG3  PRO 275           HG3      PRO 275  -7.586 -16.088  -7.144
  760    HD2  PRO 275           HD2      PRO 275  -6.914 -13.613  -6.375
  761    HD3  PRO 275           HD3      PRO 275  -7.247 -13.996  -8.078
  762    H    GLU 276           H        GLU 276  -9.425 -13.438  -4.704
  763    HA   GLU 276           HA       GLU 276 -12.174 -13.616  -3.712
  764    HB2  GLU 276           HB2      GLU 276 -10.463 -15.059  -2.617
  765    HB3  GLU 276           HB3      GLU 276  -9.598 -13.608  -2.119
  766    HG2  GLU 276           HG2      GLU 276 -11.434 -12.911  -0.749
  767    HG3  GLU 276           HG3      GLU 276 -12.443 -14.218  -1.362
  768    H    ASN 277           H        ASN 277 -13.227 -11.823  -3.301
  769    HA   ASN 277           HA       ASN 277 -12.090  -9.240  -3.522
  770    HB2  ASN 277           HB2      ASN 277 -14.739 -10.135  -2.366
  771    HB3  ASN 277           HB3      ASN 277 -14.302  -8.458  -2.665
  772   HD21  ASN 277          HD21      ASN 277 -14.316  -7.673  -4.722
  773   HD22  ASN 277          HD22      ASN 277 -14.975  -8.551  -6.043
  774    H    LEU 278           H        LEU 278 -12.486  -7.569  -1.749
  775    HA   LEU 278           HA       LEU 278 -11.005  -8.286   0.582
  776    HB2  LEU 278           HB2      LEU 278 -12.686  -5.820   0.087
  777    HB3  LEU 278           HB3      LEU 278 -11.450  -6.005   1.319
  778    HG   LEU 278           HG       LEU 278 -10.967  -6.010  -1.662
  779   HD11  LEU 278          HD11      LEU 278  -9.821  -3.874  -1.205
  780   HD12  LEU 278          HD12      LEU 278 -10.414  -3.938   0.455
  781   HD13  LEU 278          HD13      LEU 278 -11.553  -3.807  -0.885
  782   HD21  LEU 278          HD21      LEU 278  -9.400  -7.437  -0.452
  783   HD22  LEU 278          HD22      LEU 278  -9.030  -6.107   0.645
  784   HD23  LEU 278          HD23      LEU 278  -8.606  -5.986  -1.063
  785    H    LEU 279           H        LEU 279 -14.382  -7.590  -0.118
  786    HA   LEU 279           HA       LEU 279 -15.241  -8.444   2.537
  787    HB2  LEU 279           HB2      LEU 279 -17.048  -7.664   0.254
  788    HB3  LEU 279           HB3      LEU 279 -17.402  -7.648   1.967
  789    HG   LEU 279           HG       LEU 279 -17.238  -5.394   1.359
  790   HD11  LEU 279          HD11      LEU 279 -16.025  -5.854   3.405
  791   HD12  LEU 279          HD12      LEU 279 -15.260  -4.537   2.513
  792   HD13  LEU 279          HD13      LEU 279 -14.549  -6.152   2.485
  793   HD21  LEU 279          HD21      LEU 279 -16.230  -5.763  -0.845
  794   HD22  LEU 279          HD22      LEU 279 -14.663  -6.005  -0.074
  795   HD23  LEU 279          HD23      LEU 279 -15.461  -4.435   0.026
  796    H    THR 280           H        THR 280 -14.241  -9.918  -0.060
  797    HA   THR 280           HA       THR 280 -14.638 -11.775  -1.329
  798    HB   THR 280           HB       THR 280 -15.207 -13.773  -0.131
  799    HG1  THR 280           HG1      THR 280 -16.789 -12.101   1.305
  800   HG21  THR 280          HG21      THR 280 -13.047 -12.892   0.467
  801   HG22  THR 280          HG22      THR 280 -13.804 -13.563   1.911
  802   HG23  THR 280          HG23      THR 280 -13.773 -11.817   1.661
  803    H    LYS 281           H        LYS 281 -16.482 -13.575  -1.793
  804    HA   LYS 281           HA       LYS 281 -18.661 -12.141  -2.971
  805    HB2  LYS 281           HB2      LYS 281 -18.724 -15.109  -2.498
  806    HB3  LYS 281           HB3      LYS 281 -19.356 -14.194  -3.858
  807    HG2  LYS 281           HG2      LYS 281 -16.442 -14.649  -3.270
  808    HG3  LYS 281           HG3      LYS 281 -17.402 -15.548  -4.446
  809    HD2  LYS 281           HD2      LYS 281 -17.811 -13.491  -5.697
  810    HD3  LYS 281           HD3      LYS 281 -16.866 -12.581  -4.514
  811    HE2  LYS 281           HE2      LYS 281 -14.879 -13.830  -5.085
  812    HE3  LYS 281           HE3      LYS 281 -15.804 -14.860  -6.177
  813    HZ1  LYS 281           HZ1      LYS 281 -14.635 -13.202  -7.429
  814    HZ2  LYS 281           HZ2      LYS 281 -15.301 -11.948  -6.499
  815    HZ3  LYS 281           HZ3      LYS 281 -16.297 -12.876  -7.512
  816    H    GLU 282           H        GLU 282 -18.074 -13.866  -0.110
  817    HA   GLU 282           HA       GLU 282 -20.586 -14.576   0.781
  818    HB2  GLU 282           HB2      GLU 282 -18.371 -13.644   2.604
  819    HB3  GLU 282           HB3      GLU 282 -19.626 -14.824   2.955
  820    HG2  GLU 282           HG2      GLU 282 -17.324 -15.138   1.039
  821    HG3  GLU 282           HG3      GLU 282 -17.546 -15.960   2.584
  822    H    LEU 283           H        LEU 283 -18.835 -11.610   1.819
  823    HA   LEU 283           HA       LEU 283 -21.287 -10.698   3.087
  824    HB2  LEU 283           HB2      LEU 283 -18.500  -9.545   3.111
  825    HB3  LEU 283           HB3      LEU 283 -19.847  -8.947   4.054
  826    HG   LEU 283           HG       LEU 283 -18.665 -10.195   5.600
  827   HD11  LEU 283          HD11      LEU 283 -20.997 -10.885   5.596
  828   HD12  LEU 283          HD12      LEU 283 -19.936 -12.201   6.092
  829   HD13  LEU 283          HD13      LEU 283 -20.619 -12.184   4.466
  830   HD21  LEU 283          HD21      LEU 283 -18.210 -12.292   3.490
  831   HD22  LEU 283          HD22      LEU 283 -17.681 -12.399   5.171
  832   HD23  LEU 283          HD23      LEU 283 -17.024 -11.146   4.118
  833    H    MET 284           H        MET 284 -19.459 -10.067   0.230
  834    HA   MET 284           HA       MET 284 -19.753  -7.400  -0.267
  835    HB2  MET 284           HB2      MET 284 -18.524  -8.831  -1.752
  836    HB3  MET 284           HB3      MET 284 -19.998  -9.631  -2.273
  837    HG2  MET 284           HG2      MET 284 -20.684  -7.813  -3.545
  838    HG3  MET 284           HG3      MET 284 -19.648  -6.682  -2.674
  839    HE1  MET 284           HE1      MET 284 -16.940  -7.874  -2.476
  840    HE2  MET 284           HE2      MET 284 -17.199  -6.252  -3.118
  841    HE3  MET 284           HE3      MET 284 -16.145  -7.382  -3.971
  842    HA   PRO 285           HA       PRO 285 -24.089  -7.808  -2.413
  843    HB2  PRO 285           HB2      PRO 285 -25.660  -9.903  -1.621
  844    HB3  PRO 285           HB3      PRO 285 -24.651  -9.922  -3.070
  845    HG2  PRO 285           HG2      PRO 285 -24.105 -11.077  -0.364
  846    HG3  PRO 285           HG3      PRO 285 -23.794 -11.772  -1.968
  847    HD2  PRO 285           HD2      PRO 285 -21.834 -10.642  -0.511
  848    HD3  PRO 285           HD3      PRO 285 -21.878 -10.515  -2.279
  849    H    ARG 286           H        ARG 286 -23.445  -8.648   0.876
  850    HA   ARG 286           HA       ARG 286 -26.021  -7.778   1.879
  851    HB2  ARG 286           HB2      ARG 286 -23.480  -8.686   3.230
  852    HB3  ARG 286           HB3      ARG 286 -24.885  -8.124   4.127
  853    HG2  ARG 286           HG2      ARG 286 -26.223  -9.920   3.295
  854    HG3  ARG 286           HG3      ARG 286 -24.950 -10.417   2.177
  855    HD2  ARG 286           HD2      ARG 286 -23.545 -11.123   3.962
  856    HD3  ARG 286           HD3      ARG 286 -24.590 -10.374   5.167
  857    HE   ARG 286           HE       ARG 286 -26.234 -12.089   4.708
  858   HH11  ARG 286          HH11      ARG 286 -23.068 -12.678   3.305
  859   HH12  ARG 286          HH12      ARG 286 -23.246 -14.409   3.326
  860   HH21  ARG 286          HH21      ARG 286 -26.463 -14.342   4.713
  861   HH22  ARG 286          HH22      ARG 286 -25.155 -15.353   4.178
  862    H    PHE 287           H        PHE 287 -23.057  -6.339   1.059
  863    HA   PHE 287           HA       PHE 287 -23.028  -4.217   2.912
  864    HB2  PHE 287           HB2      PHE 287 -21.728  -4.710   0.272
  865    HB3  PHE 287           HB3      PHE 287 -21.717  -3.067   0.923
  866    HD1  PHE 287           HD2      PHE 287 -20.967  -6.575   1.938
  867    HD2  PHE 287           HD1      PHE 287 -20.049  -2.444   2.357
  868    HE1  PHE 287           HE2      PHE 287 -19.096  -7.148   3.423
  869    HE2  PHE 287           HE1      PHE 287 -18.178  -3.009   3.846
  870    HZ   PHE 287           HZ       PHE 287 -17.700  -5.359   4.384
  871    H    GLU 288           H        GLU 288 -24.662  -4.604  -0.193
  872    HA   GLU 288           HA       GLU 288 -25.559  -1.941  -0.436
  873    HB2  GLU 288           HB2      GLU 288 -25.660  -3.632  -2.263
  874    HB3  GLU 288           HB3      GLU 288 -26.962  -4.443  -1.404
  875    HG2  GLU 288           HG2      GLU 288 -28.352  -2.453  -1.611
  876    HG3  GLU 288           HG3      GLU 288 -27.047  -1.623  -2.452
  877    H    GLU 289           H        GLU 289 -26.902  -4.753   1.202
  878    HA   GLU 289           HA       GLU 289 -29.336  -3.649   2.068
  879    HB2  GLU 289           HB2      GLU 289 -28.716  -6.057   2.162
  880    HB3  GLU 289           HB3      GLU 289 -27.588  -5.688   3.458
  881    HG2  GLU 289           HG2      GLU 289 -29.558  -6.592   4.424
  882    HG3  GLU 289           HG3      GLU 289 -29.512  -4.872   4.806
  883    H    ALA 290           H        ALA 290 -26.178  -3.867   3.649
  884    HA   ALA 290           HA       ALA 290 -26.747  -2.410   5.969
  885    HB1  ALA 290           HB1      ALA 290 -24.357  -2.197   6.224
  886    HB2  ALA 290           HB2      ALA 290 -24.108  -2.598   4.524
  887    HB3  ALA 290           HB3      ALA 290 -24.743  -3.815   5.633
  888    H    CYS 291           H        CYS 291 -26.102  -1.360   2.724
  889    HA   CYS 291           HA       CYS 291 -25.357   1.328   3.472
  890    HB2  CYS 291           HB2      CYS 291 -24.419   0.295   1.441
  891    HB3  CYS 291           HB3      CYS 291 -26.036   0.146   0.766
  892    HG   CYS 291           HG       CYS 291 -24.090   2.899   1.066
  893    H    GLY 292           H        GLY 292 -28.178  -0.421   2.417
  894    HA2  GLY 292           HA2      GLY 292 -29.761   2.008   2.149
  895    HA3  GLY 292           HA3      GLY 292 -30.296   0.369   1.797
  896    H    ARG 293           H        ARG 293 -28.713   0.815   4.797
  897    HA   ARG 293           HA       ARG 293 -31.005   0.082   6.287
  898    HB2  ARG 293           HB2      ARG 293 -28.286   1.090   7.053
  899    HB3  ARG 293           HB3      ARG 293 -29.544   0.886   8.267
  900    HG2  ARG 293           HG2      ARG 293 -28.438  -1.260   6.470
  901    HG3  ARG 293           HG3      ARG 293 -28.110  -1.059   8.191
  902    HD2  ARG 293           HD2      ARG 293 -30.612  -1.261   8.546
  903    HD3  ARG 293           HD3      ARG 293 -30.707  -1.797   6.870
  904    HE   ARG 293           HE       ARG 293 -28.772  -3.290   8.287
  905   HH11  ARG 293          HH11      ARG 293 -32.228  -2.933   7.919
  906   HH12  ARG 293          HH12      ARG 293 -32.582  -4.574   8.369
  907   HH21  ARG 293          HH21      ARG 293 -29.199  -5.445   8.878
  908   HH22  ARG 293          HH22      ARG 293 -30.852  -6.010   8.926
  909    H    THR 294           H        THR 294 -32.336   1.288   7.603
  910    HA   THR 294           HA       THR 294 -33.002   3.845   6.604
  911    HB   THR 294           HB       THR 294 -34.613   3.863   8.568
  912    HG1  THR 294           HG1      THR 294 -34.436   2.339  10.033
  913   HG21  THR 294          HG21      THR 294 -35.288   3.056   6.366
  914   HG22  THR 294          HG22      THR 294 -36.007   2.061   7.633
  915   HG23  THR 294          HG23      THR 294 -34.615   1.466   6.728
  916    H    THR 295           H        THR 295 -30.772   2.861   8.996
  917    HA   THR 295           HA       THR 295 -30.458   5.669   9.823
  918    HB   THR 295           HB       THR 295 -30.163   3.359  11.749
  919    HG1  THR 295           HG1      THR 295 -32.409   4.165  10.778
  920   HG21  THR 295          HG21      THR 295 -30.377   6.351  12.153
  921   HG22  THR 295          HG22      THR 295 -28.934   5.365  12.381
  922   HG23  THR 295          HG23      THR 295 -30.320   5.155  13.448
  923    H    GLU 296           H        GLU 296 -28.330   6.331  10.105
  924    HA   GLU 296           HA       GLU 296 -26.258   4.993   8.769
  925    HB2  GLU 296           HB2      GLU 296 -26.414   7.452   9.426
  926    HB3  GLU 296           HB3      GLU 296 -25.873   6.964  11.024
  927    HG2  GLU 296           HG2      GLU 296 -23.963   7.732   9.898
  928    HG3  GLU 296           HG3      GLU 296 -23.842   5.974   9.901
  929    H    THR 297           H        THR 297 -27.355   4.887  12.036
  930    HA   THR 297           HA       THR 297 -25.199   3.537  13.249
  931    HB   THR 297           HB       THR 297 -28.106   3.320  14.032
  932    HG1  THR 297           HG1      THR 297 -27.666   5.251  15.246
  933   HG21  THR 297          HG21      THR 297 -25.563   3.244  15.666
  934   HG22  THR 297          HG22      THR 297 -26.561   1.848  15.260
  935   HG23  THR 297          HG23      THR 297 -27.204   3.117  16.302
  936    H    GLU 298           H        GLU 298 -28.208   2.368  11.770
  937    HA   GLU 298           HA       GLU 298 -27.773  -0.373  12.144
  938    HB2  GLU 298           HB2      GLU 298 -29.162   0.794   9.736
  939    HB3  GLU 298           HB3      GLU 298 -29.475  -0.744  10.524
  940    HG2  GLU 298           HG2      GLU 298 -30.081   1.994  11.587
  941    HG3  GLU 298           HG3      GLU 298 -31.240   0.797  11.016
  942    H    LYS 299           H        LYS 299 -26.634   1.881   9.699
  943    HA   LYS 299           HA       LYS 299 -25.661  -0.051   7.863
  944    HB2  LYS 299           HB2      LYS 299 -24.589   2.747   8.290
  945    HB3  LYS 299           HB3      LYS 299 -24.449   1.773   6.836
  946    HG2  LYS 299           HG2      LYS 299 -26.838   1.953   6.450
  947    HG3  LYS 299           HG3      LYS 299 -27.029   2.861   7.952
  948    HD2  LYS 299           HD2      LYS 299 -25.388   4.537   6.982
  949    HD3  LYS 299           HD3      LYS 299 -25.590   3.698   5.443
  950    HE2  LYS 299           HE2      LYS 299 -27.916   4.762   7.010
  951    HE3  LYS 299           HE3      LYS 299 -27.038   5.760   5.855
  952    HZ1  LYS 299           HZ1      LYS 299 -28.644   4.952   4.514
  953    HZ2  LYS 299           HZ2      LYS 299 -28.854   3.527   5.400
  954    HZ3  LYS 299           HZ3      LYS 299 -27.545   3.673   4.333
  955    H    VAL 300           H        VAL 300 -23.834   2.130   9.983
  956    HA   VAL 300           HA       VAL 300 -21.391   0.976   9.836
  957    HB   VAL 300           HB       VAL 300 -20.821   1.920  12.025
  958   HG11  VAL 300          HG11      VAL 300 -22.557   3.678  10.304
  959   HG12  VAL 300          HG12      VAL 300 -20.836   3.363  10.091
  960   HG13  VAL 300          HG13      VAL 300 -21.402   4.252  11.505
  961   HG21  VAL 300          HG21      VAL 300 -22.840   1.402  13.276
  962   HG22  VAL 300          HG22      VAL 300 -23.765   2.519  12.274
  963   HG23  VAL 300          HG23      VAL 300 -22.500   3.132  13.338
  964    H    GLN 301           H        GLN 301 -23.905  -0.049  12.163
  965    HA   GLN 301           HA       GLN 301 -22.276  -2.005  13.412
  966    HB2  GLN 301           HB2      GLN 301 -25.285  -1.779  13.255
  967    HB3  GLN 301           HB3      GLN 301 -24.422  -2.886  14.313
  968    HG2  GLN 301           HG2      GLN 301 -24.250   0.120  14.395
  969    HG3  GLN 301           HG3      GLN 301 -25.181  -0.892  15.499
  970   HE21  GLN 301          HE21      GLN 301 -22.964   0.988  15.987
  971   HE22  GLN 301          HE22      GLN 301 -21.753   0.064  16.820
  972    H    GLU 302           H        GLU 302 -24.414  -2.087  10.626
  973    HA   GLU 302           HA       GLU 302 -24.435  -4.901  10.310
  974    HB2  GLU 302           HB2      GLU 302 -25.949  -3.144   9.182
  975    HB3  GLU 302           HB3      GLU 302 -24.633  -2.935   8.036
  976    HG2  GLU 302           HG2      GLU 302 -26.244  -4.442   7.112
  977    HG3  GLU 302           HG3      GLU 302 -24.774  -5.340   7.486
  978    H    PHE 303           H        PHE 303 -22.536  -2.370   8.619
  979    HA   PHE 303           HA       PHE 303 -20.810  -3.991   7.217
  980    HB2  PHE 303           HB2      PHE 303 -20.178  -1.363   8.566
  981    HB3  PHE 303           HB3      PHE 303 -19.147  -2.140   7.374
  982    HD1  PHE 303           HD1      PHE 303 -20.539  -2.823   5.150
  983    HD2  PHE 303           HD2      PHE 303 -21.446   0.347   7.827
  984    HE1  PHE 303           HE1      PHE 303 -21.743  -1.665   3.349
  985    HE2  PHE 303           HE2      PHE 303 -22.667   1.517   6.034
  986    HZ   PHE 303           HZ       PHE 303 -22.822   0.510   3.792
  987    H    GLN 304           H        GLN 304 -20.484  -2.884  10.522
  988    HA   GLN 304           HA       GLN 304 -18.101  -3.992  11.277
  989    HB2  GLN 304           HB2      GLN 304 -20.665  -3.890  12.854
  990    HB3  GLN 304           HB3      GLN 304 -19.162  -4.480  13.549
  991    HG2  GLN 304           HG2      GLN 304 -18.136  -2.276  12.886
  992    HG3  GLN 304           HG3      GLN 304 -19.772  -1.736  12.521
  993   HE21  GLN 304          HE21      GLN 304 -19.670  -0.142  14.089
  994   HE22  GLN 304          HE22      GLN 304 -19.780  -0.501  15.772
  995    H    ARG 305           H        ARG 305 -21.221  -5.803  11.307
  996    HA   ARG 305           HA       ARG 305 -19.969  -8.219  12.094
  997    HB2  ARG 305           HB2      ARG 305 -22.004  -9.356  11.621
  998    HB3  ARG 305           HB3      ARG 305 -22.424  -7.792  12.292
  999    HG2  ARG 305           HG2      ARG 305 -23.900  -7.797  10.601
 1000    HG3  ARG 305           HG3      ARG 305 -22.520  -7.196   9.689
 1001    HD2  ARG 305           HD2      ARG 305 -23.501  -8.917   8.401
 1002    HD3  ARG 305           HD3      ARG 305 -22.012  -9.579   9.060
 1003    HE   ARG 305           HE       ARG 305 -24.633 -10.120  10.309
 1004   HH11  ARG 305          HH11      ARG 305 -21.576 -11.219   9.020
 1005   HH12  ARG 305          HH12      ARG 305 -21.898 -12.901   9.309
 1006   HH21  ARG 305          HH21      ARG 305 -25.096 -12.330  10.654
 1007   HH22  ARG 305          HH22      ARG 305 -23.918 -13.538  10.209
 1008    H    LEU 306           H        LEU 306 -20.659  -6.860   8.912
 1009    HA   LEU 306           HA       LEU 306 -19.946  -9.095   7.366
 1010    HB2  LEU 306           HB2      LEU 306 -19.804  -6.144   6.811
 1011    HB3  LEU 306           HB3      LEU 306 -19.193  -7.304   5.652
 1012    HG   LEU 306           HG       LEU 306 -21.249  -7.104   4.777
 1013   HD11  LEU 306          HD11      LEU 306 -21.224  -9.400   5.525
 1014   HD12  LEU 306          HD12      LEU 306 -22.860  -8.742   5.575
 1015   HD13  LEU 306          HD13      LEU 306 -21.937  -8.924   7.066
 1016   HD21  LEU 306          HD21      LEU 306 -23.255  -6.404   5.999
 1017   HD22  LEU 306          HD22      LEU 306 -21.920  -5.265   6.167
 1018   HD23  LEU 306          HD23      LEU 306 -22.311  -6.365   7.488
 1019    H    LEU 307           H        LEU 307 -17.945  -6.292   8.257
 1020    HA   LEU 307           HA       LEU 307 -15.531  -7.230   7.294
 1021    HB2  LEU 307           HB2      LEU 307 -15.938  -5.471   9.710
 1022    HB3  LEU 307           HB3      LEU 307 -14.454  -5.629   8.792
 1023    HG   LEU 307           HG       LEU 307 -17.043  -4.399   7.855
 1024   HD11  LEU 307          HD11      LEU 307 -15.687  -2.989   9.304
 1025   HD12  LEU 307          HD12      LEU 307 -15.688  -2.382   7.646
 1026   HD13  LEU 307          HD13      LEU 307 -14.286  -3.256   8.265
 1027   HD21  LEU 307          HD21      LEU 307 -14.499  -4.843   6.294
 1028   HD22  LEU 307          HD22      LEU 307 -15.920  -3.959   5.741
 1029   HD23  LEU 307          HD23      LEU 307 -16.023  -5.694   6.041
 1030    H    LYS 308           H        LYS 308 -17.097  -8.096  10.337
 1031    HA   LYS 308           HA       LYS 308 -14.791  -9.219  11.559
 1032    HB2  LYS 308           HB2      LYS 308 -17.647 -10.107  11.998
 1033    HB3  LYS 308           HB3      LYS 308 -16.291 -10.325  13.095
 1034    HG2  LYS 308           HG2      LYS 308 -17.789  -7.823  12.431
 1035    HG3  LYS 308           HG3      LYS 308 -17.501  -8.559  14.008
 1036    HD2  LYS 308           HD2      LYS 308 -15.331  -7.403  12.269
 1037    HD3  LYS 308           HD3      LYS 308 -16.162  -6.492  13.537
 1038    HE2  LYS 308           HE2      LYS 308 -15.370  -7.983  15.220
 1039    HE3  LYS 308           HE3      LYS 308 -14.711  -9.078  14.009
 1040    HZ1  LYS 308           HZ1      LYS 308 -13.194  -7.269  13.333
 1041    HZ2  LYS 308           HZ2      LYS 308 -12.936  -7.788  14.921
 1042    HZ3  LYS 308           HZ3      LYS 308 -13.754  -6.334  14.631
 1043    H    GLU 309           H        GLU 309 -17.277 -10.503   9.493
 1044    HA   GLU 309           HA       GLU 309 -16.397 -13.188   9.435
 1045    HB2  GLU 309           HB2      GLU 309 -17.930 -11.696   7.309
 1046    HB3  GLU 309           HB3      GLU 309 -17.883 -13.438   7.539
 1047    HG2  GLU 309           HG2      GLU 309 -18.889 -11.597   9.674
 1048    HG3  GLU 309           HG3      GLU 309 -19.930 -12.155   8.368
 1049    H    LEU 310           H        LEU 310 -14.425 -10.828   8.617
 1050    HA   LEU 310           HA       LEU 310 -13.626 -11.921   6.012
 1051    HB2  LEU 310           HB2      LEU 310 -12.658  -9.401   7.359
 1052    HB3  LEU 310           HB3      LEU 310 -12.304  -9.912   5.724
 1053    HG   LEU 310           HG       LEU 310 -14.951  -8.956   6.800
 1054   HD11  LEU 310          HD11      LEU 310 -13.326  -7.206   6.304
 1055   HD12  LEU 310          HD12      LEU 310 -14.656  -7.183   5.144
 1056   HD13  LEU 310          HD13      LEU 310 -13.095  -7.866   4.685
 1057   HD21  LEU 310          HD21      LEU 310 -15.344 -10.797   5.255
 1058   HD22  LEU 310          HD22      LEU 310 -14.283 -10.045   4.063
 1059   HD23  LEU 310          HD23      LEU 310 -15.798  -9.262   4.513
 1060    HA   PRO 311           HA       PRO 311  -9.889 -13.700   7.762
 1061    HB2  PRO 311           HB2      PRO 311  -8.612 -12.841   5.235
 1062    HB3  PRO 311           HB3      PRO 311  -8.748 -14.460   5.926
 1063    HG2  PRO 311           HG2      PRO 311 -10.180 -13.740   3.787
 1064    HG3  PRO 311           HG3      PRO 311 -10.851 -14.807   5.035
 1065    HD2  PRO 311           HD2      PRO 311 -11.329 -11.887   4.583
 1066    HD3  PRO 311           HD3      PRO 311 -12.481 -13.158   5.043
 1067    H    GLU 312           H        GLU 312  -7.764 -12.965   8.447
 1068    HA   GLU 312           HA       GLU 312  -7.807 -10.369   9.449
 1069    HB2  GLU 312           HB2      GLU 312  -6.442 -12.201  10.394
 1070    HB3  GLU 312           HB3      GLU 312  -5.362 -12.090   9.010
 1071    HG2  GLU 312           HG2      GLU 312  -4.698  -9.871   9.638
 1072    HG3  GLU 312           HG3      GLU 312  -5.885  -9.835  10.939
 1073    H    CYS 313           H        CYS 313  -5.980 -11.618   6.640
 1074    HA   CYS 313           HA       CYS 313  -4.664  -9.260   5.982
 1075    HB2  CYS 313           HB2      CYS 313  -5.677 -11.412   4.116
 1076    HB3  CYS 313           HB3      CYS 313  -4.471 -10.196   3.712
 1077    HG   CYS 313           HG       CYS 313  -3.318 -11.578   6.371
 1078    H    ASN 314           H        ASN 314  -7.905 -10.352   5.027
 1079    HA   ASN 314           HA       ASN 314  -8.373  -8.195   3.218
 1080    HB2  ASN 314           HB2      ASN 314 -10.400  -9.920   4.663
 1081    HB3  ASN 314           HB3      ASN 314 -10.734  -8.867   3.295
 1082   HD21  ASN 314          HD21      ASN 314 -11.420 -10.361   1.897
 1083   HD22  ASN 314          HD22      ASN 314 -10.433 -11.643   1.271
 1084    H    TYR 315           H        TYR 315  -9.041  -8.811   6.597
 1085    HA   TYR 315           HA       TYR 315 -10.760  -6.668   7.108
 1086    HB2  TYR 315           HB2      TYR 315 -10.349  -8.613   8.613
 1087    HB3  TYR 315           HB3      TYR 315  -8.780  -7.929   9.019
 1088    HD1  TYR 315           HD1      TYR 315 -12.418  -7.158   9.094
 1089    HD2  TYR 315           HD2      TYR 315  -8.601  -6.449  10.828
 1090    HE1  TYR 315           HE1      TYR 315 -13.486  -5.907  10.916
 1091    HE2  TYR 315           HE2      TYR 315  -9.660  -5.182  12.651
 1092    HH   TYR 315           HH       TYR 315 -11.728  -4.000  13.144
 1093    H    LEU 316           H        LEU 316  -7.203  -6.880   7.431
 1094    HA   LEU 316           HA       LEU 316  -7.013  -4.162   8.278
 1095    HB2  LEU 316           HB2      LEU 316  -5.343  -6.032   8.730
 1096    HB3  LEU 316           HB3      LEU 316  -4.760  -5.762   7.096
 1097    HG   LEU 316           HG       LEU 316  -4.174  -3.457   7.657
 1098   HD11  LEU 316          HD11      LEU 316  -4.296  -2.705  10.009
 1099   HD12  LEU 316          HD12      LEU 316  -5.214  -4.159  10.400
 1100   HD13  LEU 316          HD13      LEU 316  -5.884  -2.965   9.288
 1101   HD21  LEU 316          HD21      LEU 316  -2.474  -5.150   8.002
 1102   HD22  LEU 316          HD22      LEU 316  -3.101  -5.487   9.615
 1103   HD23  LEU 316          HD23      LEU 316  -2.365  -3.924   9.265
 1104    H    LEU 317           H        LEU 317  -6.786  -5.802   5.172
 1105    HA   LEU 317           HA       LEU 317  -5.798  -3.685   3.628
 1106    HB2  LEU 317           HB2      LEU 317  -6.301  -6.186   3.034
 1107    HB3  LEU 317           HB3      LEU 317  -7.878  -5.580   2.583
 1108    HG   LEU 317           HG       LEU 317  -6.442  -5.822   0.634
 1109   HD11  LEU 317          HD11      LEU 317  -6.647  -3.566  -0.300
 1110   HD12  LEU 317          HD12      LEU 317  -6.991  -2.944   1.314
 1111   HD13  LEU 317          HD13      LEU 317  -8.105  -4.079   0.549
 1112   HD21  LEU 317          HD21      LEU 317  -4.639  -3.765   1.893
 1113   HD22  LEU 317          HD22      LEU 317  -4.446  -4.514   0.308
 1114   HD23  LEU 317          HD23      LEU 317  -4.282  -5.488   1.769
 1115    H    ILE 318           H        ILE 318  -9.163  -4.621   4.347
 1116    HA   ILE 318           HA       ILE 318 -10.354  -2.505   2.915
 1117    HB   ILE 318           HB       ILE 318 -11.514  -4.607   3.671
 1118   HG12  ILE 318          HG12      ILE 318 -13.693  -3.438   4.128
 1119   HG13  ILE 318          HG13      ILE 318 -12.784  -1.927   4.212
 1120   HG21  ILE 318          HG21      ILE 318 -10.832  -4.651   5.989
 1121   HG22  ILE 318          HG22      ILE 318 -12.589  -4.627   5.866
 1122   HG23  ILE 318          HG23      ILE 318 -11.713  -3.157   6.301
 1123   HD11  ILE 318          HD11      ILE 318 -12.927  -3.774   1.848
 1124   HD12  ILE 318          HD12      ILE 318 -12.013  -2.265   1.935
 1125   HD13  ILE 318          HD13      ILE 318 -13.774  -2.233   2.027
 1126    H    SER 319           H        SER 319  -9.213  -2.736   6.223
 1127    HA   SER 319           HA       SER 319 -10.234  -0.351   7.247
 1128    HB2  SER 319           HB2      SER 319  -7.478  -1.440   7.871
 1129    HB3  SER 319           HB3      SER 319  -8.479  -0.413   8.893
 1130    HG   SER 319           HG       SER 319  -8.980  -3.100   8.141
 1131    H    TRP 320           H        TRP 320  -7.183  -0.958   5.491
 1132    HA   TRP 320           HA       TRP 320  -6.287   1.725   5.772
 1133    HB2  TRP 320           HB2      TRP 320  -5.331  -0.710   4.330
 1134    HB3  TRP 320           HB3      TRP 320  -4.620   0.859   3.958
 1135    HD1  TRP 320           HD1      TRP 320  -5.645  -0.313   7.474
 1136    HE1  TRP 320           HE1      TRP 320  -3.545  -0.335   8.954
 1137    HE3  TRP 320           HE3      TRP 320  -2.167   0.807   3.914
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.751   0.074   8.639
 1139    HZ3  TRP 320           HZ3      TRP 320   0.193   0.986   4.570
 1140    HH2  TRP 320           HH2      TRP 320   0.886   0.627   6.889
 1141    H    LEU 321           H        LEU 321  -7.623  -0.150   3.061
 1142    HA   LEU 321           HA       LEU 321  -7.262   1.758   1.079
 1143    HB2  LEU 321           HB2      LEU 321  -7.996  -0.553   0.662
 1144    HB3  LEU 321           HB3      LEU 321  -9.562  -0.174   1.356
 1145    HG   LEU 321           HG       LEU 321  -9.974   1.438  -0.452
 1146   HD11  LEU 321          HD11      LEU 321  -7.701   2.107  -0.934
 1147   HD12  LEU 321          HD12      LEU 321  -8.454   1.472  -2.398
 1148   HD13  LEU 321          HD13      LEU 321  -7.307   0.482  -1.492
 1149   HD21  LEU 321          HD21      LEU 321  -9.174  -1.312  -1.395
 1150   HD22  LEU 321          HD22      LEU 321 -10.226  -0.196  -2.265
 1151   HD23  LEU 321          HD23      LEU 321 -10.734  -0.856  -0.711
 1152    H    ILE 322           H        ILE 322  -9.922   1.375   3.378
 1153    HA   ILE 322           HA       ILE 322 -11.408   3.520   2.163
 1154    HB   ILE 322           HB       ILE 322 -11.972   2.195   4.812
 1155   HG12  ILE 322          HG12      ILE 322 -11.783   0.523   3.004
 1156   HG13  ILE 322          HG13      ILE 322 -13.437   0.674   3.583
 1157   HG21  ILE 322          HG21      ILE 322 -14.247   2.936   4.430
 1158   HG22  ILE 322          HG22      ILE 322 -13.793   3.606   2.866
 1159   HG23  ILE 322          HG23      ILE 322 -13.155   4.317   4.346
 1160   HD11  ILE 322          HD11      ILE 322 -13.984   2.049   1.638
 1161   HD12  ILE 322          HD12      ILE 322 -13.364   0.465   1.168
 1162   HD13  ILE 322          HD13      ILE 322 -12.323   1.886   1.061
 1163    H    VAL 323           H        VAL 323  -9.613   3.107   5.233
 1164    HA   VAL 323           HA       VAL 323 -10.169   5.728   6.163
 1165    HB   VAL 323           HB       VAL 323  -7.944   3.831   6.925
 1166   HG11  VAL 323          HG11      VAL 323  -8.779   6.396   8.276
 1167   HG12  VAL 323          HG12      VAL 323  -7.268   6.132   7.405
 1168   HG13  VAL 323          HG13      VAL 323  -7.599   5.242   8.891
 1169   HG21  VAL 323          HG21      VAL 323 -10.202   3.057   7.456
 1170   HG22  VAL 323          HG22      VAL 323 -10.530   4.571   8.298
 1171   HG23  VAL 323          HG23      VAL 323  -9.308   3.461   8.920
 1172    H    HIS 324           H        HIS 324  -7.544   4.392   4.195
 1173    HA   HIS 324           HA       HIS 324  -5.966   6.744   4.148
 1174    HB2  HIS 324           HB2      HIS 324  -5.096   4.579   3.348
 1175    HB3  HIS 324           HB3      HIS 324  -6.237   4.628   2.000
 1176    HD1  HIS 324           HD1      HIS 324  -5.710   6.237   0.058
 1177    HD2  HIS 324           HD2      HIS 324  -2.911   6.323   3.121
 1178    HE1  HIS 324           HE1      HIS 324  -3.802   7.604  -0.815
 1179    HE2  HIS 324           HE2      HIS 324  -2.267   7.874   1.167
 1180    H    MET 325           H        MET 325  -8.752   5.663   2.336
 1181    HA   MET 325           HA       MET 325  -8.577   7.766   0.396
 1182    HB2  MET 325           HB2      MET 325  -9.822   5.457   0.285
 1183    HB3  MET 325           HB3      MET 325 -11.146   6.363   1.003
 1184    HG2  MET 325           HG2      MET 325 -11.377   6.286  -1.401
 1185    HG3  MET 325           HG3      MET 325 -11.069   7.940  -0.868
 1186    HE1  MET 325           HE1      MET 325  -9.605   4.748  -2.583
 1187    HE2  MET 325           HE2      MET 325  -8.487   4.962  -1.234
 1188    HE3  MET 325           HE3      MET 325  -7.932   5.220  -2.889
 1189    H    ASP 326           H        ASP 326  -9.747   7.504   3.613
 1190    HA   ASP 326           HA       ASP 326 -11.520   9.750   3.575
 1191    HB2  ASP 326           HB2      ASP 326 -11.699   8.083   5.344
 1192    HB3  ASP 326           HB3      ASP 326 -10.049   8.410   5.862
 1193    H    HIS 327           H        HIS 327  -8.120   9.271   4.492
 1194    HA   HIS 327           HA       HIS 327  -7.432  11.935   4.976
 1195    HB2  HIS 327           HB2      HIS 327  -5.992   9.468   4.289
 1196    HB3  HIS 327           HB3      HIS 327  -5.199  10.923   3.692
 1197    HD1  HIS 327           HD1      HIS 327  -3.255  10.421   5.425
 1198    HD2  HIS 327           HD2      HIS 327  -6.976  11.290   7.095
 1199    HE1  HIS 327           HE1      HIS 327  -2.819  10.923   7.852
 1200    HE2  HIS 327           HE2      HIS 327  -5.051  11.655   8.781
 1201    H    VAL 328           H        VAL 328  -7.982  10.166   2.036
 1202    HA   VAL 328           HA       VAL 328  -7.070  12.128   0.213
 1203    HB   VAL 328           HB       VAL 328  -9.039   9.858  -0.137
 1204   HG11  VAL 328          HG11      VAL 328  -8.809  10.180  -2.551
 1205   HG12  VAL 328          HG12      VAL 328  -7.854  11.635  -2.265
 1206   HG13  VAL 328          HG13      VAL 328  -9.550  11.586  -1.782
 1207   HG21  VAL 328          HG21      VAL 328  -6.779   9.131   0.304
 1208   HG22  VAL 328          HG22      VAL 328  -6.156  10.216  -0.939
 1209   HG23  VAL 328          HG23      VAL 328  -7.165   8.846  -1.395
 1210    H    ILE 329           H        ILE 329 -10.105  11.743   1.982
 1211    HA   ILE 329           HA       ILE 329 -11.542  13.610   0.386
 1212    HB   ILE 329           HB       ILE 329 -12.136  13.044   3.286
 1213   HG12  ILE 329          HG12      ILE 329 -11.970  10.889   2.271
 1214   HG13  ILE 329          HG13      ILE 329 -13.686  11.274   2.331
 1215   HG21  ILE 329          HG21      ILE 329 -14.463  13.490   2.535
 1216   HG22  ILE 329          HG22      ILE 329 -13.836  13.915   0.939
 1217   HG23  ILE 329          HG23      ILE 329 -13.396  14.884   2.347
 1218   HD11  ILE 329          HD11      ILE 329 -13.593  11.935  -0.035
 1219   HD12  ILE 329          HD12      ILE 329 -13.124  10.253   0.217
 1220   HD13  ILE 329          HD13      ILE 329 -11.888  11.480  -0.076
 1221    H    ALA 330           H        ALA 330  -9.588  13.989   3.342
 1222    HA   ALA 330           HA       ALA 330  -9.942  16.808   3.550
 1223    HB1  ALA 330           HB1      ALA 330  -8.925  15.433   5.319
 1224    HB2  ALA 330           HB2      ALA 330  -7.863  16.760   4.844
 1225    HB3  ALA 330           HB3      ALA 330  -7.544  15.124   4.265
 1226    H    LYS 331           H        LYS 331  -7.809  14.740   1.841
 1227    HA   LYS 331           HA       LYS 331  -6.056  16.586   0.685
 1228    HB2  LYS 331           HB2      LYS 331  -5.677  14.166   0.767
 1229    HB3  LYS 331           HB3      LYS 331  -7.034  13.894  -0.306
 1230    HG2  LYS 331           HG2      LYS 331  -4.623  15.467  -1.140
 1231    HG3  LYS 331           HG3      LYS 331  -4.709  13.713  -1.280
 1232    HD2  LYS 331           HD2      LYS 331  -6.343  15.797  -2.679
 1233    HD3  LYS 331           HD3      LYS 331  -5.374  14.489  -3.375
 1234    HE2  LYS 331           HE2      LYS 331  -6.930  12.849  -2.691
 1235    HE3  LYS 331           HE3      LYS 331  -7.774  13.995  -1.640
 1236    HZ1  LYS 331           HZ1      LYS 331  -8.306  15.256  -3.731
 1237    HZ2  LYS 331           HZ2      LYS 331  -9.091  13.765  -3.554
 1238    HZ3  LYS 331           HZ3      LYS 331  -7.770  13.906  -4.602
 1239    H    GLU 332           H        GLU 332  -9.119  15.227  -0.531
 1240    HA   GLU 332           HA       GLU 332  -9.186  16.753  -2.903
 1241    HB2  GLU 332           HB2      GLU 332 -11.378  15.932  -3.227
 1242    HB3  GLU 332           HB3      GLU 332 -10.483  14.648  -2.436
 1243    HG2  GLU 332           HG2      GLU 332 -11.504  15.225  -0.312
 1244    HG3  GLU 332           HG3      GLU 332 -12.381  16.539  -1.089
 1245    H    LEU 333           H        LEU 333  -9.922  17.545   0.338
 1246    HA   LEU 333           HA       LEU 333 -11.704  19.690  -0.080
 1247    HB2  LEU 333           HB2      LEU 333 -11.280  18.757   2.142
 1248    HB3  LEU 333           HB3      LEU 333  -9.613  19.289   2.067
 1249    HG   LEU 333           HG       LEU 333 -10.459  21.654   1.966
 1250   HD11  LEU 333          HD11      LEU 333 -13.076  20.362   2.711
 1251   HD12  LEU 333          HD12      LEU 333 -12.719  21.134   1.166
 1252   HD13  LEU 333          HD13      LEU 333 -12.743  22.093   2.646
 1253   HD21  LEU 333          HD21      LEU 333 -11.214  20.038   4.397
 1254   HD22  LEU 333          HD22      LEU 333 -10.963  21.782   4.352
 1255   HD23  LEU 333          HD23      LEU 333  -9.614  20.691   4.040
 1256    H    GLU 334           H        GLU 334  -8.162  19.396  -0.149
 1257    HA   GLU 334           HA       GLU 334  -7.997  22.151  -1.100
 1258    HB2  GLU 334           HB2      GLU 334  -5.610  21.945  -1.028
 1259    HB3  GLU 334           HB3      GLU 334  -6.276  21.296   0.458
 1260    HG2  GLU 334           HG2      GLU 334  -5.918  19.025  -0.357
 1261    HG3  GLU 334           HG3      GLU 334  -5.291  19.668  -1.875
 1262    H    THR 335           H        THR 335  -7.373  18.905  -2.434
 1263    HA   THR 335           HA       THR 335  -6.562  19.883  -4.992
 1264    HB   THR 335           HB       THR 335  -6.712  17.496  -5.697
 1265    HG1  THR 335           HG1      THR 335  -7.360  17.030  -2.970
 1266   HG21  THR 335          HG21      THR 335  -4.891  16.740  -4.252
 1267   HG22  THR 335          HG22      THR 335  -5.250  18.042  -3.118
 1268   HG23  THR 335          HG23      THR 335  -4.665  18.419  -4.739
 1269    H    LYS 336           H        LYS 336  -9.444  20.302  -3.915
 1270    HA   LYS 336           HA       LYS 336 -11.444  20.807  -4.936
 1271    HB2  LYS 336           HB2      LYS 336  -9.913  20.515  -7.517
 1272    HB3  LYS 336           HB3      LYS 336 -11.311  21.537  -7.204
 1273    HG2  LYS 336           HG2      LYS 336  -8.600  21.868  -5.944
 1274    HG3  LYS 336           HG3      LYS 336  -9.220  22.807  -7.300
 1275    HD2  LYS 336           HD2      LYS 336 -10.535  22.642  -4.587
 1276    HD3  LYS 336           HD3      LYS 336  -9.445  23.933  -5.080
 1277    HE2  LYS 336           HE2      LYS 336 -10.962  24.545  -6.883
 1278    HE3  LYS 336           HE3      LYS 336 -12.027  23.205  -6.459
 1279    HZ1  LYS 336           HZ1      LYS 336 -11.389  25.518  -4.710
 1280    HZ2  LYS 336           HZ2      LYS 336 -12.439  24.246  -4.327
 1281    HZ3  LYS 336           HZ3      LYS 336 -12.826  25.316  -5.585
 1282    H    MET 337           H        MET 337 -11.481  18.228  -4.237
 1283    HA   MET 337           HA       MET 337 -12.861  16.976  -6.514
 1284    HB2  MET 337           HB2      MET 337 -11.083  15.495  -4.556
 1285    HB3  MET 337           HB3      MET 337 -12.016  14.765  -5.853
 1286    HG2  MET 337           HG2      MET 337 -10.198  16.859  -6.768
 1287    HG3  MET 337           HG3      MET 337  -9.395  15.506  -5.975
 1288    HE1  MET 337           HE1      MET 337  -9.189  13.125  -6.877
 1289    HE2  MET 337           HE2      MET 337 -10.269  12.455  -8.103
 1290    HE3  MET 337           HE3      MET 337 -10.919  12.996  -6.556
 1291    H    ASN 338           H        ASN 338 -14.202  14.988  -5.491
 1292    HA   ASN 338           HA       ASN 338 -15.214  15.705  -2.869
 1293    HB2  ASN 338           HB2      ASN 338 -16.574  17.045  -4.380
 1294    HB3  ASN 338           HB3      ASN 338 -16.992  15.615  -5.319
 1295   HD21  ASN 338          HD21      ASN 338 -17.533  17.412  -2.412
 1296   HD22  ASN 338          HD22      ASN 338 -18.898  16.499  -1.850
 1297    H    ILE 339           H        ILE 339 -16.355  14.058  -1.835
 1298    HA   ILE 339           HA       ILE 339 -15.505  11.478  -2.154
 1299    HB   ILE 339           HB       ILE 339 -18.214  12.181  -1.027
 1300   HG12  ILE 339          HG12      ILE 339 -15.517  12.277   0.343
 1301   HG13  ILE 339          HG13      ILE 339 -16.471  13.683  -0.118
 1302   HG21  ILE 339          HG21      ILE 339 -17.840  10.262   0.421
 1303   HG22  ILE 339          HG22      ILE 339 -16.255   9.998  -0.307
 1304   HG23  ILE 339          HG23      ILE 339 -17.718   9.782  -1.274
 1305   HD11  ILE 339          HD11      ILE 339 -18.247  12.964   1.404
 1306   HD12  ILE 339          HD12      ILE 339 -16.713  13.207   2.240
 1307   HD13  ILE 339          HD13      ILE 339 -17.269  11.574   1.872
 1308    H    GLN 340           H        GLN 340 -18.285  13.008  -3.698
 1309    HA   GLN 340           HA       GLN 340 -19.558  10.746  -4.734
 1310    HB2  GLN 340           HB2      GLN 340 -20.501  13.007  -4.909
 1311    HB3  GLN 340           HB3      GLN 340 -19.212  13.480  -6.002
 1312    HG2  GLN 340           HG2      GLN 340 -20.741  11.149  -6.892
 1313    HG3  GLN 340           HG3      GLN 340 -21.687  12.626  -6.742
 1314   HE21  GLN 340          HE21      GLN 340 -18.282  12.639  -7.575
 1315   HE22  GLN 340          HE22      GLN 340 -18.485  13.128  -9.212
 1316    H    ASN 341           H        ASN 341 -16.901  12.656  -6.023
 1317    HA   ASN 341           HA       ASN 341 -16.608  11.204  -8.438
 1318    HB2  ASN 341           HB2      ASN 341 -15.824  13.440  -8.368
 1319    HB3  ASN 341           HB3      ASN 341 -14.898  13.154  -6.905
 1320   HD21  ASN 341          HD21      ASN 341 -13.090  14.001  -7.808
 1321   HD22  ASN 341          HD22      ASN 341 -12.134  13.153  -8.963
 1322    H    ILE 342           H        ILE 342 -14.990  11.115  -5.299
 1323    HA   ILE 342           HA       ILE 342 -13.101   9.134  -5.910
 1324    HB   ILE 342           HB       ILE 342 -14.371   9.849  -3.260
 1325   HG12  ILE 342          HG12      ILE 342 -13.115  11.682  -4.293
 1326   HG13  ILE 342          HG13      ILE 342 -12.264  11.077  -2.877
 1327   HG21  ILE 342          HG21      ILE 342 -13.474   7.592  -3.158
 1328   HG22  ILE 342          HG22      ILE 342 -12.477   8.697  -2.212
 1329   HG23  ILE 342          HG23      ILE 342 -11.932   8.155  -3.800
 1330   HD11  ILE 342          HD11      ILE 342 -11.606  10.438  -5.744
 1331   HD12  ILE 342          HD12      ILE 342 -10.749   9.825  -4.331
 1332   HD13  ILE 342          HD13      ILE 342 -10.730  11.550  -4.694
 1333    H    SER 343           H        SER 343 -16.426   8.882  -4.681
 1334    HA   SER 343           HA       SER 343 -16.301   6.074  -4.274
 1335    HB2  SER 343           HB2      SER 343 -18.844   6.287  -4.200
 1336    HB3  SER 343           HB3      SER 343 -17.931   7.205  -3.006
 1337    HG   SER 343           HG       SER 343 -18.331   9.062  -4.110
 1338    H    ILE 344           H        ILE 344 -16.888   8.036  -7.076
 1339    HA   ILE 344           HA       ILE 344 -18.247   6.072  -8.625
 1340    HB   ILE 344           HB       ILE 344 -16.571   8.436  -9.500
 1341   HG12  ILE 344          HG12      ILE 344 -19.571   8.039  -9.418
 1342   HG13  ILE 344          HG13      ILE 344 -18.637   8.991  -8.269
 1343   HG21  ILE 344          HG21      ILE 344 -17.565   8.134 -11.727
 1344   HG22  ILE 344          HG22      ILE 344 -18.342   6.651 -11.174
 1345   HG23  ILE 344          HG23      ILE 344 -16.584   6.745 -11.255
 1346   HD11  ILE 344          HD11      ILE 344 -19.711  10.434  -9.864
 1347   HD12  ILE 344          HD12      ILE 344 -18.975   9.552 -11.203
 1348   HD13  ILE 344          HD13      ILE 344 -17.965  10.486 -10.100
 1349    H    VAL 345           H        VAL 345 -14.902   6.993  -8.168
 1350    HA   VAL 345           HA       VAL 345 -13.954   5.060 -10.096
 1351    HB   VAL 345           HB       VAL 345 -11.748   5.906  -9.627
 1352   HG11  VAL 345          HG11      VAL 345 -13.009   7.225 -11.157
 1353   HG12  VAL 345          HG12      VAL 345 -12.132   8.336 -10.105
 1354   HG13  VAL 345          HG13      VAL 345 -13.850   8.046  -9.846
 1355   HG21  VAL 345          HG21      VAL 345 -11.341   7.655  -7.955
 1356   HG22  VAL 345          HG22      VAL 345 -11.876   6.145  -7.214
 1357   HG23  VAL 345          HG23      VAL 345 -13.005   7.487  -7.392
 1358    H    LEU 346           H        LEU 346 -14.237   5.352  -6.646
 1359    HA   LEU 346           HA       LEU 346 -12.602   3.088  -6.048
 1360    HB2  LEU 346           HB2      LEU 346 -13.143   5.035  -4.517
 1361    HB3  LEU 346           HB3      LEU 346 -14.709   4.290  -4.268
 1362    HG   LEU 346           HG       LEU 346 -13.614   2.301  -3.319
 1363   HD11  LEU 346          HD11      LEU 346 -11.238   2.296  -2.859
 1364   HD12  LEU 346          HD12      LEU 346 -11.062   3.884  -3.605
 1365   HD13  LEU 346          HD13      LEU 346 -11.507   2.491  -4.593
 1366   HD21  LEU 346          HD21      LEU 346 -12.822   3.348  -1.242
 1367   HD22  LEU 346          HD22      LEU 346 -14.310   4.094  -1.828
 1368   HD23  LEU 346          HD23      LEU 346 -12.765   4.908  -2.063
 1369    H    SER 347           H        SER 347 -15.859   3.484  -7.083
 1370    HA   SER 347           HA       SER 347 -17.120   1.273  -5.983
 1371    HB2  SER 347           HB2      SER 347 -18.313   3.006  -7.237
 1372    HB3  SER 347           HB3      SER 347 -17.526   2.489  -8.727
 1373    HG   SER 347           HG       SER 347 -19.072   0.700  -7.173
 1374    HA   PRO 348           HA       PRO 348 -15.662  -1.481  -9.696
 1375    HB2  PRO 348           HB2      PRO 348 -13.404   0.005 -10.863
 1376    HB3  PRO 348           HB3      PRO 348 -14.754  -0.794 -11.668
 1377    HG2  PRO 348           HG2      PRO 348 -14.548   1.884 -11.561
 1378    HG3  PRO 348           HG3      PRO 348 -16.119   1.058 -11.510
 1379    HD2  PRO 348           HD2      PRO 348 -14.528   2.251  -9.273
 1380    HD3  PRO 348           HD3      PRO 348 -16.280   2.297  -9.560
 1381    H    THR 349           H        THR 349 -13.660   0.386  -7.618
 1382    HA   THR 349           HA       THR 349 -11.260  -1.073  -7.843
 1383    HB   THR 349           HB       THR 349 -12.255   0.561  -5.505
 1384    HG1  THR 349           HG1      THR 349 -12.008   1.719  -7.523
 1385   HG21  THR 349          HG21      THR 349  -9.448  -0.313  -6.205
 1386   HG22  THR 349          HG22      THR 349 -10.433  -1.001  -4.917
 1387   HG23  THR 349          HG23      THR 349  -9.924   0.685  -4.828
 1388    H    VAL 350           H        VAL 350 -13.732  -1.247  -5.151
 1389    HA   VAL 350           HA       VAL 350 -12.729  -3.906  -4.556
 1390    HB   VAL 350           HB       VAL 350 -14.217  -3.808  -2.620
 1391   HG11  VAL 350          HG11      VAL 350 -12.651  -1.252  -2.961
 1392   HG12  VAL 350          HG12      VAL 350 -11.998  -2.807  -2.438
 1393   HG13  VAL 350          HG13      VAL 350 -13.172  -1.961  -1.430
 1394   HG21  VAL 350          HG21      VAL 350 -15.586  -1.851  -2.157
 1395   HG22  VAL 350          HG22      VAL 350 -16.048  -2.582  -3.695
 1396   HG23  VAL 350          HG23      VAL 350 -15.072  -1.115  -3.676
 1397    H    GLN 351           H        GLN 351 -15.101  -2.536  -6.485
 1398    HA   GLN 351           HA       GLN 351 -16.598  -3.507  -7.913
 1399    HB2  GLN 351           HB2      GLN 351 -15.883  -6.047  -6.463
 1400    HB3  GLN 351           HB3      GLN 351 -17.116  -5.982  -7.714
 1401    HG2  GLN 351           HG2      GLN 351 -15.410  -6.544  -9.047
 1402    HG3  GLN 351           HG3      GLN 351 -15.071  -4.819  -9.011
 1403   HE21  GLN 351          HE21      GLN 351 -13.274  -4.071  -7.901
 1404   HE22  GLN 351          HE22      GLN 351 -12.059  -5.130  -7.280
 1405    H    ILE 352           H        ILE 352 -17.451  -1.993  -5.925
 1406    HA   ILE 352           HA       ILE 352 -20.033  -3.225  -5.296
 1407    HB   ILE 352           HB       ILE 352 -18.444  -1.637  -3.259
 1408   HG12  ILE 352          HG12      ILE 352 -19.185  -4.569  -3.259
 1409   HG13  ILE 352          HG13      ILE 352 -17.574  -3.939  -3.586
 1410   HG21  ILE 352          HG21      ILE 352 -21.094  -3.051  -3.017
 1411   HG22  ILE 352          HG22      ILE 352 -20.879  -1.306  -3.152
 1412   HG23  ILE 352          HG23      ILE 352 -20.264  -2.165  -1.738
 1413   HD11  ILE 352          HD11      ILE 352 -19.096  -3.657  -1.008
 1414   HD12  ILE 352          HD12      ILE 352 -17.483  -3.014  -1.330
 1415   HD13  ILE 352          HD13      ILE 352 -17.753  -4.758  -1.319
 1416    H    SER 353           H        SER 353 -21.740  -1.781  -5.381
 1417    HA   SER 353           HA       SER 353 -21.558   0.298  -7.174
 1418    HB2  SER 353           HB2      SER 353 -23.696  -0.154  -5.090
 1419    HB3  SER 353           HB3      SER 353 -23.867   0.791  -6.575
 1420    HG   SER 353           HG       SER 353 -23.223  -1.221  -7.679
 1421    H    ASN 354           H        ASN 354 -22.136   2.524  -6.956
 1422    HA   ASN 354           HA       ASN 354 -20.099   3.898  -5.760
 1423    HB2  ASN 354           HB2      ASN 354 -21.289   4.802  -7.626
 1424    HB3  ASN 354           HB3      ASN 354 -22.785   4.883  -6.703
 1425   HD21  ASN 354          HD21      ASN 354 -19.666   6.304  -7.237
 1426   HD22  ASN 354          HD22      ASN 354 -19.957   7.773  -6.370
 1427    H    ARG 355           H        ARG 355 -23.450   3.726  -4.515
 1428    HA   ARG 355           HA       ARG 355 -23.161   5.726  -2.586
 1429    HB2  ARG 355           HB2      ARG 355 -25.018   3.355  -2.679
 1430    HB3  ARG 355           HB3      ARG 355 -25.105   4.582  -1.424
 1431    HG2  ARG 355           HG2      ARG 355 -25.487   6.291  -3.163
 1432    HG3  ARG 355           HG3      ARG 355 -25.493   5.011  -4.381
 1433    HD2  ARG 355           HD2      ARG 355 -27.768   5.608  -3.724
 1434    HD3  ARG 355           HD3      ARG 355 -27.385   3.948  -3.268
 1435    HE   ARG 355           HE       ARG 355 -26.894   5.861  -1.176
 1436   HH11  ARG 355          HH11      ARG 355 -29.293   3.782  -2.665
 1437   HH12  ARG 355          HH12      ARG 355 -30.303   3.720  -1.250
 1438   HH21  ARG 355          HH21      ARG 355 -28.212   5.781   0.675
 1439   HH22  ARG 355          HH22      ARG 355 -29.692   4.864   0.656
 1440    H    VAL 356           H        VAL 356 -22.209   2.385  -2.478
 1441    HA   VAL 356           HA       VAL 356 -22.120   2.151   0.347
 1442    HB   VAL 356           HB       VAL 356 -20.564   0.500  -1.647
 1443   HG11  VAL 356          HG11      VAL 356 -20.664  -1.232   0.060
 1444   HG12  VAL 356          HG12      VAL 356 -21.577  -0.159   1.122
 1445   HG13  VAL 356          HG13      VAL 356 -19.905   0.222   0.707
 1446   HG21  VAL 356          HG21      VAL 356 -23.386   0.132  -0.637
 1447   HG22  VAL 356          HG22      VAL 356 -22.484  -1.032  -1.608
 1448   HG23  VAL 356          HG23      VAL 356 -22.908   0.538  -2.287
 1449    H    LEU 357           H        LEU 357 -19.814   3.338  -2.017
 1450    HA   LEU 357           HA       LEU 357 -17.540   3.123  -0.312
 1451    HB2  LEU 357           HB2      LEU 357 -18.036   4.791  -2.775
 1452    HB3  LEU 357           HB3      LEU 357 -16.505   4.768  -1.924
 1453    HG   LEU 357           HG       LEU 357 -16.235   3.306  -3.748
 1454   HD11  LEU 357          HD11      LEU 357 -16.888   1.629  -1.334
 1455   HD12  LEU 357          HD12      LEU 357 -15.338   2.388  -1.704
 1456   HD13  LEU 357          HD13      LEU 357 -15.953   1.093  -2.732
 1457   HD21  LEU 357          HD21      LEU 357 -18.507   3.042  -4.443
 1458   HD22  LEU 357          HD22      LEU 357 -18.894   2.118  -2.993
 1459   HD23  LEU 357          HD23      LEU 357 -17.807   1.442  -4.205
 1460    H    TYR 358           H        TYR 358 -19.219   6.099  -1.358
 1461    HA   TYR 358           HA       TYR 358 -18.549   7.896   0.412
 1462    HB2  TYR 358           HB2      TYR 358 -20.442   8.089  -1.213
 1463    HB3  TYR 358           HB3      TYR 358 -21.470   7.257  -0.052
 1464    HD1  TYR 358           HD2      TYR 358 -21.828   8.360   2.220
 1465    HD2  TYR 358           HD1      TYR 358 -20.149  10.389  -1.109
 1466    HE1  TYR 358           HE2      TYR 358 -22.352  10.504   3.281
 1467    HE2  TYR 358           HE1      TYR 358 -20.660  12.542  -0.065
 1468    HH   TYR 358           HH       TYR 358 -21.446  12.887   3.163
 1469    H    VAL 359           H        VAL 359 -21.074   5.501   1.308
 1470    HA   VAL 359           HA       VAL 359 -21.044   6.281   4.040
 1471    HB   VAL 359           HB       VAL 359 -23.004   5.209   3.041
 1472   HG11  VAL 359          HG11      VAL 359 -23.081   2.809   2.673
 1473   HG12  VAL 359          HG12      VAL 359 -21.362   2.692   3.043
 1474   HG13  VAL 359          HG13      VAL 359 -21.897   3.584   1.619
 1475   HG21  VAL 359          HG21      VAL 359 -23.531   3.692   4.913
 1476   HG22  VAL 359          HG22      VAL 359 -22.777   5.191   5.451
 1477   HG23  VAL 359          HG23      VAL 359 -21.828   3.708   5.377
 1478    H    PHE 360           H        PHE 360 -19.120   4.061   2.177
 1479    HA   PHE 360           HA       PHE 360 -18.067   2.434   4.147
 1480    HB2  PHE 360           HB2      PHE 360 -17.261   3.231   1.486
 1481    HB3  PHE 360           HB3      PHE 360 -15.864   3.124   2.544
 1482    HD1  PHE 360           HD1      PHE 360 -15.824   0.934   4.052
 1483    HD2  PHE 360           HD2      PHE 360 -17.910   1.335   0.366
 1484    HE1  PHE 360           HE1      PHE 360 -15.790  -1.509   3.771
 1485    HE2  PHE 360           HE2      PHE 360 -17.883  -1.106   0.082
 1486    HZ   PHE 360           HZ       PHE 360 -16.827  -2.530   1.783
 1487    H    PHE 361           H        PHE 361 -16.976   5.712   3.201
 1488    HA   PHE 361           HA       PHE 361 -14.913   5.810   5.152
 1489    HB2  PHE 361           HB2      PHE 361 -16.300   8.213   3.962
 1490    HB3  PHE 361           HB3      PHE 361 -14.647   8.105   4.554
 1491    HD1  PHE 361           HD1      PHE 361 -13.276   6.133   3.298
 1492    HD2  PHE 361           HD2      PHE 361 -16.551   8.331   1.709
 1493    HE1  PHE 361           HE1      PHE 361 -12.502   5.634   1.022
 1494    HE2  PHE 361           HE2      PHE 361 -15.780   7.837  -0.575
 1495    HZ   PHE 361           HZ       PHE 361 -13.751   6.484  -0.917
 1496    H    THR 362           H        THR 362 -17.805   7.725   4.987
 1497    HA   THR 362           HA       THR 362 -18.222   8.649   7.442
 1498    HB   THR 362           HB       THR 362 -20.628   8.369   7.428
 1499    HG1  THR 362           HG1      THR 362 -21.551   6.696   6.548
 1500   HG21  THR 362          HG21      THR 362 -19.692   9.994   5.873
 1501   HG22  THR 362          HG22      THR 362 -21.141   9.251   5.193
 1502   HG23  THR 362          HG23      THR 362 -19.544   8.747   4.638
 1503    H    HIS 363           H        HIS 363 -18.835   5.190   6.779
 1504    HA   HIS 363           HA       HIS 363 -19.212   4.690   9.601
 1505    HB2  HIS 363           HB2      HIS 363 -19.915   2.554   9.077
 1506    HB3  HIS 363           HB3      HIS 363 -20.371   3.444   7.631
 1507    HD1  HIS 363           HD1      HIS 363 -17.423   1.293   8.784
 1508    HD2  HIS 363           HD2      HIS 363 -19.633   2.166   5.375
 1509    HE1  HIS 363           HE1      HIS 363 -16.536  -0.235   6.992
 1510    HE2  HIS 363           HE2      HIS 363 -17.795   0.407   4.910
 1511    H    VAL 364           H        VAL 364 -16.524   4.638   7.397
 1512    HA   VAL 364           HA       VAL 364 -14.971   2.709   8.766
 1513    HB   VAL 364           HB       VAL 364 -14.632   3.823   6.387
 1514   HG11  VAL 364          HG11      VAL 364 -12.698   5.386   8.089
 1515   HG12  VAL 364          HG12      VAL 364 -14.093   6.055   7.240
 1516   HG13  VAL 364          HG13      VAL 364 -12.755   5.358   6.325
 1517   HG21  VAL 364          HG21      VAL 364 -12.397   2.835   8.142
 1518   HG22  VAL 364          HG22      VAL 364 -12.378   2.886   6.378
 1519   HG23  VAL 364          HG23      VAL 364 -13.522   1.839   7.220
 1520    H    GLN 365           H        GLN 365 -15.316   6.201   9.140
 1521    HA   GLN 365           HA       GLN 365 -13.373   6.369  11.217
 1522    HB2  GLN 365           HB2      GLN 365 -15.677   8.193  10.521
 1523    HB3  GLN 365           HB3      GLN 365 -14.459   8.548  11.741
 1524    HG2  GLN 365           HG2      GLN 365 -13.997   8.160   8.799
 1525    HG3  GLN 365           HG3      GLN 365 -13.912   9.681   9.692
 1526   HE21  GLN 365          HE21      GLN 365 -12.339   6.689   8.965
 1527   HE22  GLN 365          HE22      GLN 365 -10.814   7.068   9.671
 1528    H    GLU 366           H        GLU 366 -16.883   5.908  11.129
 1529    HA   GLU 366           HA       GLU 366 -17.332   5.807  13.895
 1530    HB2  GLU 366           HB2      GLU 366 -18.673   4.462  11.568
 1531    HB3  GLU 366           HB3      GLU 366 -19.244   4.241  13.215
 1532    HG2  GLU 366           HG2      GLU 366 -18.969   6.914  11.866
 1533    HG3  GLU 366           HG3      GLU 366 -20.459   5.976  11.916
 1534    H    LEU 367           H        LEU 367 -16.089   3.356  11.709
 1535    HA   LEU 367           HA       LEU 367 -16.420   1.248  13.710
 1536    HB2  LEU 367           HB2      LEU 367 -16.149   1.396  10.782
 1537    HB3  LEU 367           HB3      LEU 367 -15.413   0.001  11.540
 1538    HG   LEU 367           HG       LEU 367 -17.572  -0.634  12.496
 1539   HD11  LEU 367          HD11      LEU 367 -18.525   1.596  12.785
 1540   HD12  LEU 367          HD12      LEU 367 -19.612   0.546  11.879
 1541   HD13  LEU 367          HD13      LEU 367 -18.662   1.768  11.036
 1542   HD21  LEU 367          HD21      LEU 367 -18.720  -1.204  10.409
 1543   HD22  LEU 367          HD22      LEU 367 -16.979  -1.478  10.292
 1544   HD23  LEU 367          HD23      LEU 367 -17.703  -0.055   9.538
 1545    H    PHE 368           H        PHE 368 -13.953   3.353  12.989
 1546    HA   PHE 368           HA       PHE 368 -11.927   1.422  13.766
 1547    HB2  PHE 368           HB2      PHE 368 -11.723   2.984  11.182
 1548    HB3  PHE 368           HB3      PHE 368 -10.388   2.114  11.932
 1549    HD1  PHE 368           HD1      PHE 368 -10.627  -0.403  12.234
 1550    HD2  PHE 368           HD2      PHE 368 -13.186   1.890   9.731
 1551    HE1  PHE 368           HE1      PHE 368 -11.254  -2.444  11.017
 1552    HE2  PHE 368           HE2      PHE 368 -13.821  -0.149   8.508
 1553    HZ   PHE 368           HZ       PHE 368 -12.851  -2.317   9.144
 1554    H    GLY 369           H        GLY 369 -11.261   4.444  12.151
 1555    HA2  GLY 369           HA2      GLY 369 -11.030   6.595  13.050
 1556    HA3  GLY 369           HA3      GLY 369 -11.260   5.925  14.655
 1557    H    ASN 370           H        ASN 370  -9.264   3.977  14.692
 1558    HA   ASN 370           HA       ASN 370  -6.964   5.781  14.919
 1559    HB2  ASN 370           HB2      ASN 370  -6.132   4.498  16.662
 1560    HB3  ASN 370           HB3      ASN 370  -7.866   4.390  16.906
 1561   HD21  ASN 370          HD21      ASN 370  -8.323   2.389  14.833
 1562   HD22  ASN 370          HD22      ASN 370  -7.649   0.913  15.424
 1563    H    VAL 371           H        VAL 371  -8.124   3.585  12.819
 1564    HA   VAL 371           HA       VAL 371  -5.878   2.152  11.962
 1565    HB   VAL 371           HB       VAL 371  -8.180   3.216  10.314
 1566   HG11  VAL 371          HG11      VAL 371  -6.252   2.884   8.866
 1567   HG12  VAL 371          HG12      VAL 371  -7.448   1.620   8.579
 1568   HG13  VAL 371          HG13      VAL 371  -6.005   1.269   9.532
 1569   HG21  VAL 371          HG21      VAL 371  -7.573   0.452  11.358
 1570   HG22  VAL 371          HG22      VAL 371  -8.987   0.922  10.414
 1571   HG23  VAL 371          HG23      VAL 371  -8.756   1.566  12.041
 1572    H    VAL 372           H        VAL 372  -4.016   2.841  11.251
 1573    HA   VAL 372           HA       VAL 372  -3.841   5.568  10.184
 1574    HB   VAL 372           HB       VAL 372  -2.974   5.531  12.456
 1575   HG11  VAL 372          HG11      VAL 372  -1.001   4.213  13.055
 1576   HG12  VAL 372          HG12      VAL 372  -1.035   3.434  11.474
 1577   HG13  VAL 372          HG13      VAL 372  -2.356   3.177  12.614
 1578   HG21  VAL 372          HG21      VAL 372  -0.747   6.430  12.006
 1579   HG22  VAL 372          HG22      VAL 372  -1.938   7.004  10.837
 1580   HG23  VAL 372          HG23      VAL 372  -0.798   5.735  10.384
 1581    H    LEU 373           H        LEU 373  -2.616   5.894   8.450
 1582    HA   LEU 373           HA       LEU 373  -1.800   3.568   6.960
 1583    HB2  LEU 373           HB2      LEU 373  -1.640   6.497   6.236
 1584    HB3  LEU 373           HB3      LEU 373  -1.291   5.168   5.149
 1585    HG   LEU 373           HG       LEU 373  -3.438   5.812   4.544
 1586   HD11  LEU 373          HD11      LEU 373  -3.831   3.609   6.554
 1587   HD12  LEU 373          HD12      LEU 373  -3.305   3.412   4.885
 1588   HD13  LEU 373          HD13      LEU 373  -4.927   4.010   5.233
 1589   HD21  LEU 373          HD21      LEU 373  -3.855   7.359   6.375
 1590   HD22  LEU 373          HD22      LEU 373  -4.164   6.005   7.462
 1591   HD23  LEU 373          HD23      LEU 373  -5.245   6.312   6.103
 1592    H    LYS 374           H        LYS 374  -0.037   2.698   7.869
 1593    HA   LYS 374           HA       LYS 374   2.294   4.256   8.515
 1594    HB2  LYS 374           HB2      LYS 374   1.960   1.257   8.298
 1595    HB3  LYS 374           HB3      LYS 374   3.329   2.087   9.020
 1596    HG2  LYS 374           HG2      LYS 374   1.859   3.007  10.744
 1597    HG3  LYS 374           HG3      LYS 374   0.491   2.161  10.019
 1598    HD2  LYS 374           HD2      LYS 374   1.558   0.023  10.442
 1599    HD3  LYS 374           HD3      LYS 374   2.977   0.837  11.098
 1600    HE2  LYS 374           HE2      LYS 374   1.649   0.080  12.928
 1601    HE3  LYS 374           HE3      LYS 374   1.504   1.835  12.842
 1602    HZ1  LYS 374           HZ1      LYS 374  -0.479  -0.150  11.882
 1603    HZ2  LYS 374           HZ2      LYS 374  -0.607   1.518  11.650
 1604    HZ3  LYS 374           HZ3      LYS 374  -0.646   0.879  13.217
 1605    H    GLN 375           H        GLN 375   3.476   5.099   6.947
 1606    HA   GLN 375           HA       GLN 375   3.493   4.084   4.275
 1607    HB2  GLN 375           HB2      GLN 375   4.979   5.913   3.769
 1608    HB3  GLN 375           HB3      GLN 375   3.719   6.506   4.843
 1609    HG2  GLN 375           HG2      GLN 375   5.160   6.987   6.480
 1610    HG3  GLN 375           HG3      GLN 375   6.108   5.527   6.213
 1611   HE21  GLN 375          HE21      GLN 375   7.660   5.536   4.537
 1612   HE22  GLN 375          HE22      GLN 375   8.399   7.008   4.028
 1613    H    VAL 376           H        VAL 376   5.554   3.639   3.116
 1614    HA   VAL 376           HA       VAL 376   7.349   2.037   4.817
 1615    HB   VAL 376           HB       VAL 376   7.655   0.493   2.905
 1616   HG11  VAL 376          HG11      VAL 376   4.780   0.798   3.770
 1617   HG12  VAL 376          HG12      VAL 376   6.047  -0.026   4.680
 1618   HG13  VAL 376          HG13      VAL 376   5.522  -0.663   3.119
 1619   HG21  VAL 376          HG21      VAL 376   7.084   2.004   1.088
 1620   HG22  VAL 376          HG22      VAL 376   5.416   2.083   1.654
 1621   HG23  VAL 376          HG23      VAL 376   6.063   0.565   1.031
 1622    H    MET 377           H        MET 377   9.558   1.864   4.074
 1623    HA   MET 377           HA       MET 377  10.545   4.349   3.059
 1624    HB2  MET 377           HB2      MET 377  12.716   3.491   3.482
 1625    HB3  MET 377           HB3      MET 377  11.694   2.872   4.770
 1626    HG2  MET 377           HG2      MET 377  11.462   0.801   3.204
 1627    HG3  MET 377           HG3      MET 377  12.943   1.429   2.483
 1628    HE1  MET 377           HE1      MET 377  11.755   1.723   6.178
 1629    HE2  MET 377           HE2      MET 377  12.493   0.294   6.912
 1630    HE3  MET 377           HE3      MET 377  11.218   0.109   5.709
 1631    H    LYS 378           H        LYS 378  11.808   4.631   1.128
 1632    HA   LYS 378           HA       LYS 378  11.058   2.710  -0.971
 1633    HB2  LYS 378           HB2      LYS 378  11.422   5.675  -1.395
 1634    HB3  LYS 378           HB3      LYS 378  10.703   4.503  -2.494
 1635    HG2  LYS 378           HG2      LYS 378   9.532   5.355   0.148
 1636    HG3  LYS 378           HG3      LYS 378   9.030   5.945  -1.435
 1637    HD2  LYS 378           HD2      LYS 378   8.952   3.037  -0.651
 1638    HD3  LYS 378           HD3      LYS 378   7.588   4.135  -0.441
 1639    HE2  LYS 378           HE2      LYS 378   7.660   4.608  -2.873
 1640    HE3  LYS 378           HE3      LYS 378   8.933   3.401  -3.035
 1641    HZ1  LYS 378           HZ1      LYS 378   6.635   2.612  -3.537
 1642    HZ2  LYS 378           HZ2      LYS 378   6.273   2.790  -1.898
 1643    HZ3  LYS 378           HZ3      LYS 378   7.465   1.687  -2.391
 1644    HA   PRO 379           HA       PRO 379  15.392   2.449  -1.885
 1645    HB2  PRO 379           HB2      PRO 379  15.235   1.859  -4.552
 1646    HB3  PRO 379           HB3      PRO 379  14.957   0.672  -3.273
 1647    HG2  PRO 379           HG2      PRO 379  12.966   2.222  -4.883
 1648    HG3  PRO 379           HG3      PRO 379  12.933   0.517  -4.394
 1649    HD2  PRO 379           HD2      PRO 379  11.490   2.401  -3.117
 1650    HD3  PRO 379           HD3      PRO 379  12.189   1.010  -2.263
 1651    H    LEU 380           H        LEU 380  17.037   3.547  -3.082
 1652    HA   LEU 380           HA       LEU 380  16.177   6.156  -4.109
 1653    HB2  LEU 380           HB2      LEU 380  18.920   5.226  -3.234
 1654    HB3  LEU 380           HB3      LEU 380  18.525   6.840  -3.792
 1655    HG   LEU 380           HG       LEU 380  17.466   5.550  -1.269
 1656   HD11  LEU 380          HD11      LEU 380  19.465   7.779  -1.659
 1657   HD12  LEU 380          HD12      LEU 380  19.848   6.135  -1.149
 1658   HD13  LEU 380          HD13      LEU 380  18.869   7.173  -0.112
 1659   HD21  LEU 380          HD21      LEU 380  16.513   7.734  -0.790
 1660   HD22  LEU 380          HD22      LEU 380  15.872   7.107  -2.312
 1661   HD23  LEU 380          HD23      LEU 380  17.118   8.357  -2.323
 1662    H    ARG 381           H        ARG 381  17.576   6.986  -5.955
 1663    HA   ARG 381           HA       ARG 381  17.534   5.002  -8.038
 1664    HB2  ARG 381           HB2      ARG 381  18.292   7.921  -8.012
 1665    HB3  ARG 381           HB3      ARG 381  18.362   6.925  -9.459
 1666    HG2  ARG 381           HG2      ARG 381  15.940   6.444  -9.177
 1667    HG3  ARG 381           HG3      ARG 381  15.913   7.594  -7.837
 1668    HD2  ARG 381           HD2      ARG 381  15.160   8.527 -10.033
 1669    HD3  ARG 381           HD3      ARG 381  16.499   9.402  -9.286
 1670    HE   ARG 381           HE       ARG 381  17.796   7.694 -10.878
 1671   HH11  ARG 381          HH11      ARG 381  15.046   9.771 -11.565
 1672   HH12  ARG 381          HH12      ARG 381  15.512  10.010 -13.229
 1673   HH21  ARG 381          HH21      ARG 381  18.391   8.024 -13.022
 1674   HH22  ARG 381          HH22      ARG 381  17.409   9.017 -14.053
 1675    H    TRP 382           H        TRP 382  19.195   3.856  -6.508
 1676    HA   TRP 382           HA       TRP 382  21.862   4.347  -7.619
 1677    HB2  TRP 382           HB2      TRP 382  21.667   5.454  -5.390
 1678    HB3  TRP 382           HB3      TRP 382  21.288   3.890  -4.680
 1679    HD1  TRP 382           HD1      TRP 382  24.051   3.936  -7.279
 1680    HE1  TRP 382           HE1      TRP 382  26.301   3.566  -6.115
 1681    HE3  TRP 382           HE3      TRP 382  22.523   4.400  -2.433
 1682    HZ2  TRP 382           HZ2      TRP 382  27.308   3.506  -3.475
 1683    HZ3  TRP 382           HZ3      TRP 382  24.196   4.185  -0.646
 1684    HH2  TRP 382           HH2      TRP 382  26.542   3.743  -1.163
 1685    H    SER 383           H        SER 383  23.171   2.483  -7.734
 1686    HA   SER 383           HA       SER 383  21.746  -0.007  -7.905
 1687    HB2  SER 383           HB2      SER 383  24.726   0.404  -8.176
 1688    HB3  SER 383           HB3      SER 383  23.730  -0.850  -8.918
 1689    HG   SER 383           HG       SER 383  22.710   0.827 -10.144
 1690    H    ASN 384           H        ASN 384  22.684   1.552  -5.333
 1691    HA   ASN 384           HA       ASN 384  22.709   0.933  -3.154
 1692    HB2  ASN 384           HB2      ASN 384  23.061  -1.875  -4.189
 1693    HB3  ASN 384           HB3      ASN 384  22.999  -1.468  -2.477
 1694   HD21  ASN 384          HD21      ASN 384  21.044  -0.672  -1.608
 1695   HD22  ASN 384          HD22      ASN 384  19.536  -0.963  -2.396
 1696    H    MET 385           H        MET 385  25.245  -0.026  -5.333
 1697    HA   MET 385           HA       MET 385  27.090   1.257  -3.520
 1698    HB2  MET 385           HB2      MET 385  28.694  -0.449  -3.304
 1699    HB3  MET 385           HB3      MET 385  27.168  -1.232  -2.947
 1700    HG2  MET 385           HG2      MET 385  28.550  -1.383  -5.615
 1701    HG3  MET 385           HG3      MET 385  28.765  -2.562  -4.329
 1702    HE1  MET 385           HE1      MET 385  26.163  -0.863  -6.723
 1703    HE2  MET 385           HE2      MET 385  25.460  -2.338  -7.388
 1704    HE3  MET 385           HE3      MET 385  27.188  -2.032  -7.555
 1705    H    ALA 386           H        ALA 386  29.426   1.008  -4.709
 1706    HA   ALA 386           HA       ALA 386  30.751   1.427  -6.505
 1707    HB1  ALA 386           HB1      ALA 386  29.570  -0.351  -7.695
 1708    HB2  ALA 386           HB2      ALA 386  29.990   0.978  -8.776
 1709    HB3  ALA 386           HB3      ALA 386  28.335   0.802  -8.195
 1710    H    THR 387           H        THR 387  28.676   3.308  -5.235
 1711    HA   THR 387           HA       THR 387  29.575   5.614  -6.705
 1712    HB   THR 387           HB       THR 387  26.622   5.641  -6.324
 1713    HG1  THR 387           HG1      THR 387  27.970   4.043  -8.231
 1714   HG21  THR 387          HG21      THR 387  28.509   6.682  -8.440
 1715   HG22  THR 387          HG22      THR 387  27.703   7.620  -7.184
 1716   HG23  THR 387          HG23      THR 387  26.760   6.890  -8.481
 1717    H    MET 388           H        MET 388  28.158   7.600  -5.514
 1718    HA   MET 388           HA       MET 388  27.836   7.053  -2.702
 1719    HB2  MET 388           HB2      MET 388  30.148   8.620  -3.775
 1720    HB3  MET 388           HB3      MET 388  29.453   9.040  -2.220
 1721    HG2  MET 388           HG2      MET 388  30.276   6.228  -2.781
 1722    HG3  MET 388           HG3      MET 388  31.479   7.437  -2.339
 1723    HE1  MET 388           HE1      MET 388  28.087   5.871   0.389
 1724    HE2  MET 388           HE2      MET 388  28.546   5.166  -1.162
 1725    HE3  MET 388           HE3      MET 388  27.736   6.732  -1.112
 1726    HA   PRO 389           HA       PRO 389  26.547  11.568  -3.312
 1727    HB2  PRO 389           HB2      PRO 389  26.754  12.840  -5.684
 1728    HB3  PRO 389           HB3      PRO 389  28.087  12.743  -4.530
 1729    HG2  PRO 389           HG2      PRO 389  27.638  11.204  -7.039
 1730    HG3  PRO 389           HG3      PRO 389  29.153  11.794  -6.334
 1731    HD2  PRO 389           HD2      PRO 389  28.218   9.193  -6.168
 1732    HD3  PRO 389           HD3      PRO 389  29.421   9.913  -5.086
 1733    H    THR 390           H        THR 390  24.778   9.777  -3.377
 1734    HA   THR 390           HA       THR 390  22.683  10.907  -5.084
 1735    HB   THR 390           HB       THR 390  23.375   8.840  -6.208
 1736    HG1  THR 390           HG1      THR 390  20.873   9.039  -4.964
 1737   HG21  THR 390          HG21      THR 390  24.357   7.634  -4.382
 1738   HG22  THR 390          HG22      THR 390  23.040   6.661  -5.045
 1739   HG23  THR 390          HG23      THR 390  22.809   7.557  -3.540
 1740    H    LEU 391           H        LEU 391  23.822  10.294  -2.134
 1741    HA   LEU 391           HA       LEU 391  21.497   9.268  -0.790
 1742    HB2  LEU 391           HB2      LEU 391  23.880  10.621   0.459
 1743    HB3  LEU 391           HB3      LEU 391  22.790   9.463   1.197
 1744    HG   LEU 391           HG       LEU 391  24.678   8.790  -1.057
 1745   HD11  LEU 391          HD11      LEU 391  24.971   8.299   1.901
 1746   HD12  LEU 391          HD12      LEU 391  25.901   9.459   0.952
 1747   HD13  LEU 391          HD13      LEU 391  26.063   7.730   0.640
 1748   HD21  LEU 391          HD21      LEU 391  22.736   7.330  -0.913
 1749   HD22  LEU 391          HD22      LEU 391  23.048   7.064   0.799
 1750   HD23  LEU 391          HD23      LEU 391  24.197   6.481  -0.405
 1751    HA   PRO 392           HA       PRO 392  19.572  13.194   0.246
 1752    HB2  PRO 392           HB2      PRO 392  18.765  12.637   2.812
 1753    HB3  PRO 392           HB3      PRO 392  17.881  12.128   1.372
 1754    HG2  PRO 392           HG2      PRO 392  19.754  10.571   3.101
 1755    HG3  PRO 392           HG3      PRO 392  18.238  10.058   2.336
 1756    HD2  PRO 392           HD2      PRO 392  20.657   9.398   1.328
 1757    HD3  PRO 392           HD3      PRO 392  19.244   9.685   0.294
 1758    H    GLU 393           H        GLU 393  20.270  15.075   1.178
 1759    HA   GLU 393           HA       GLU 393  22.492  14.832   3.099
 1760    HB2  GLU 393           HB2      GLU 393  22.212  16.861   0.881
 1761    HB3  GLU 393           HB3      GLU 393  23.548  16.756   2.022
 1762    HG2  GLU 393           HG2      GLU 393  23.896  14.396   1.145
 1763    HG3  GLU 393           HG3      GLU 393  22.810  14.849  -0.168
 1764    H    THR 394           H        THR 394  19.459  15.508   3.110
 1765    HA   THR 394           HA       THR 394  19.581  18.022   4.569
 1766    HB   THR 394           HB       THR 394  17.065  17.621   4.777
 1767    HG1  THR 394           HG1      THR 394  16.795  16.087   2.624
 1768   HG21  THR 394          HG21      THR 394  16.641  18.394   2.499
 1769   HG22  THR 394          HG22      THR 394  18.252  17.870   2.011
 1770   HG23  THR 394          HG23      THR 394  18.066  19.186   3.170
 1771    H    GLN 395           H        GLN 395  19.224  18.195   6.765
 1772    HA   GLN 395           HA       GLN 395  20.040  16.048   8.387
 1773    HB2  GLN 395           HB2      GLN 395  20.333  18.398   9.042
 1774    HB3  GLN 395           HB3      GLN 395  18.589  18.589   9.155
 1775    HG2  GLN 395           HG2      GLN 395  19.600  18.340  11.348
 1776    HG3  GLN 395           HG3      GLN 395  18.496  17.020  10.989
 1777   HE21  GLN 395          HE21      GLN 395  21.795  17.326   9.760
 1778   HE22  GLN 395          HE22      GLN 395  22.421  15.950  10.599
 1779    H    ALA 396           H        ALA 396  16.836  17.476   7.848
 1780    HA   ALA 396           HA       ALA 396  15.476  15.694   9.613
 1781    HB1  ALA 396           HB1      ALA 396  14.372  17.362   7.353
 1782    HB2  ALA 396           HB2      ALA 396  14.540  17.876   9.032
 1783    HB3  ALA 396           HB3      ALA 396  13.421  16.577   8.614
 1784    H    GLY 397           H        GLY 397  16.298  15.664   6.230
 1785    HA2  GLY 397           HA2      GLY 397  14.558  13.598   5.387
 1786    HA3  GLY 397           HA3      GLY 397  16.025  14.106   4.564
 1787    H    ILE 398           H        ILE 398  17.957  13.524   6.435
 1788    HA   ILE 398           HA       ILE 398  18.215  10.712   6.005
 1789    HB   ILE 398           HB       ILE 398  19.937  12.517   7.709
 1790   HG12  ILE 398          HG12      ILE 398  20.328  11.722   4.818
 1791   HG13  ILE 398          HG13      ILE 398  19.692  13.281   5.335
 1792   HG21  ILE 398          HG21      ILE 398  20.324  10.175   8.167
 1793   HG22  ILE 398          HG22      ILE 398  21.684  10.834   7.257
 1794   HG23  ILE 398          HG23      ILE 398  20.479   9.837   6.443
 1795   HD11  ILE 398          HD11      ILE 398  21.786  13.732   6.514
 1796   HD12  ILE 398          HD12      ILE 398  22.042  13.444   4.791
 1797   HD13  ILE 398          HD13      ILE 398  22.422  12.180   5.963
 1798    H    LYS 399           H        LYS 399  17.591  12.774   8.801
 1799    HA   LYS 399           HA       LYS 399  17.888  10.943  10.861
 1800    HB2  LYS 399           HB2      LYS 399  17.517  13.405  11.103
 1801    HB3  LYS 399           HB3      LYS 399  15.820  13.150  10.728
 1802    HG2  LYS 399           HG2      LYS 399  16.056  13.348  13.090
 1803    HG3  LYS 399           HG3      LYS 399  15.660  11.670  12.711
 1804    HD2  LYS 399           HD2      LYS 399  17.395  11.687  14.369
 1805    HD3  LYS 399           HD3      LYS 399  18.086  11.131  12.843
 1806    HE2  LYS 399           HE2      LYS 399  19.620  12.685  13.856
 1807    HE3  LYS 399           HE3      LYS 399  18.900  13.450  12.440
 1808    HZ1  LYS 399           HZ1      LYS 399  17.467  14.730  13.818
 1809    HZ2  LYS 399           HZ2      LYS 399  19.036  14.890  14.447
 1810    HZ3  LYS 399           HZ3      LYS 399  17.918  13.867  15.208
 1811    H    GLU 400           H        GLU 400  14.871  11.763   9.121
 1812    HA   GLU 400           HA       GLU 400  13.308   9.830  10.509
 1813    HB2  GLU 400           HB2      GLU 400  12.777  11.323   7.936
 1814    HB3  GLU 400           HB3      GLU 400  11.589  10.324   8.765
 1815    HG2  GLU 400           HG2      GLU 400  11.846  11.792  10.756
 1816    HG3  GLU 400           HG3      GLU 400  12.886  12.838   9.793
 1817    H    GLU 401           H        GLU 401  15.043   9.804   7.437
 1818    HA   GLU 401           HA       GLU 401  13.934   7.397   6.449
 1819    HB2  GLU 401           HB2      GLU 401  15.157   9.063   5.058
 1820    HB3  GLU 401           HB3      GLU 401  16.652   8.589   5.848
 1821    HG2  GLU 401           HG2      GLU 401  16.605   6.445   4.876
 1822    HG3  GLU 401           HG3      GLU 401  14.934   6.642   4.340
 1823    H    ILE 402           H        ILE 402  16.919   8.069   8.267
 1824    HA   ILE 402           HA       ILE 402  17.901   5.477   8.457
 1825    HB   ILE 402           HB       ILE 402  18.116   7.811  10.343
 1826   HG12  ILE 402          HG12      ILE 402  20.036   6.450   8.444
 1827   HG13  ILE 402          HG13      ILE 402  19.325   8.050   8.268
 1828   HG21  ILE 402          HG21      ILE 402  19.411   5.109  10.669
 1829   HG22  ILE 402          HG22      ILE 402  18.262   5.876  11.766
 1830   HG23  ILE 402          HG23      ILE 402  19.874   6.561  11.554
 1831   HD11  ILE 402          HD11      ILE 402  21.312   7.200  10.365
 1832   HD12  ILE 402          HD12      ILE 402  20.566   8.795  10.252
 1833   HD13  ILE 402          HD13      ILE 402  21.627   8.226   8.963
 1834    H    ARG 403           H        ARG 403  15.510   7.113  10.508
 1835    HA   ARG 403           HA       ARG 403  15.118   5.169  12.434
 1836    HB2  ARG 403           HB2      ARG 403  14.057   7.394  12.454
 1837    HB3  ARG 403           HB3      ARG 403  13.039   6.918  11.102
 1838    HG2  ARG 403           HG2      ARG 403  12.388   4.968  12.753
 1839    HG3  ARG 403           HG3      ARG 403  12.879   6.158  13.960
 1840    HD2  ARG 403           HD2      ARG 403  10.811   6.548  11.798
 1841    HD3  ARG 403           HD3      ARG 403  10.485   6.299  13.510
 1842    HE   ARG 403           HE       ARG 403  12.162   8.563  13.097
 1843   HH11  ARG 403          HH11      ARG 403   8.845   7.465  12.959
 1844   HH12  ARG 403          HH12      ARG 403   8.166   9.058  13.149
 1845   HH21  ARG 403          HH21      ARG 403  11.273  10.683  13.357
 1846   HH22  ARG 403          HH22      ARG 403   9.549  10.873  13.383
 1847    H    ARG 404           H        ARG 404  13.503   5.512   9.288
 1848    HA   ARG 404           HA       ARG 404  11.833   3.263   9.562
 1849    HB2  ARG 404           HB2      ARG 404  12.867   4.592   7.056
 1850    HB3  ARG 404           HB3      ARG 404  11.534   3.448   7.115
 1851    HG2  ARG 404           HG2      ARG 404  11.579   6.116   8.507
 1852    HG3  ARG 404           HG3      ARG 404  10.817   5.805   6.948
 1853    HD2  ARG 404           HD2      ARG 404   9.390   4.094   8.065
 1854    HD3  ARG 404           HD3      ARG 404  10.083   4.591   9.609
 1855    HE   ARG 404           HE       ARG 404   9.164   6.919   8.562
 1856   HH11  ARG 404          HH11      ARG 404   7.689   3.788   9.130
 1857   HH12  ARG 404          HH12      ARG 404   6.099   4.443   9.349
 1858   HH21  ARG 404          HH21      ARG 404   7.083   7.772   8.854
 1859   HH22  ARG 404          HH22      ARG 404   5.746   6.709   9.191
 1860    H    GLN 405           H        GLN 405  14.993   3.696   7.995
 1861    HA   GLN 405           HA       GLN 405  15.046   1.137   6.815
 1862    HB2  GLN 405           HB2      GLN 405  17.378   2.924   7.509
 1863    HB3  GLN 405           HB3      GLN 405  17.428   1.550   6.414
 1864    HG2  GLN 405           HG2      GLN 405  15.774   2.699   4.973
 1865    HG3  GLN 405           HG3      GLN 405  15.878   4.099   6.040
 1866   HE21  GLN 405          HE21      GLN 405  16.510   4.011   3.250
 1867   HE22  GLN 405          HE22      GLN 405  18.171   4.456   3.104
 1868    H    GLU 406           H        GLU 406  16.203   2.290   9.961
 1869    HA   GLU 406           HA       GLU 406  17.654  -0.083  10.544
 1870    HB2  GLU 406           HB2      GLU 406  16.584   2.051  12.392
 1871    HB3  GLU 406           HB3      GLU 406  17.616   0.723  12.914
 1872    HG2  GLU 406           HG2      GLU 406  19.281   1.527  11.192
 1873    HG3  GLU 406           HG3      GLU 406  18.288   2.975  11.050
 1874    H    PHE 407           H        PHE 407  14.289   0.869  11.015
 1875    HA   PHE 407           HA       PHE 407  13.628  -1.332  12.684
 1876    HB2  PHE 407           HB2      PHE 407  11.933   0.397  10.890
 1877    HB3  PHE 407           HB3      PHE 407  11.260  -0.891  11.886
 1878    HD1  PHE 407           HD1      PHE 407  12.693  -0.686  14.373
 1879    HD2  PHE 407           HD2      PHE 407  11.295   2.401  11.800
 1880    HE1  PHE 407           HE1      PHE 407  12.564   0.855  16.290
 1881    HE2  PHE 407           HE2      PHE 407  11.181   3.951  13.705
 1882    HZ   PHE 407           HZ       PHE 407  11.807   3.175  15.956
 1883    H    LEU 408           H        LEU 408  13.681  -0.912   9.172
 1884    HA   LEU 408           HA       LEU 408  12.671  -3.538   8.675
 1885    HB2  LEU 408           HB2      LEU 408  12.457  -1.795   7.003
 1886    HB3  LEU 408           HB3      LEU 408  14.194  -1.584   6.954
 1887    HG   LEU 408           HG       LEU 408  13.239  -4.297   6.268
 1888   HD11  LEU 408          HD11      LEU 408  11.524  -2.933   5.181
 1889   HD12  LEU 408          HD12      LEU 408  12.623  -3.626   3.989
 1890   HD13  LEU 408          HD13      LEU 408  12.778  -1.932   4.450
 1891   HD21  LEU 408          HD21      LEU 408  15.162  -2.381   4.951
 1892   HD22  LEU 408          HD22      LEU 408  14.993  -4.103   4.605
 1893   HD23  LEU 408          HD23      LEU 408  15.605  -3.572   6.175
 1894    H    LEU 409           H        LEU 409  15.713  -2.097   9.377
 1895    HA   LEU 409           HA       LEU 409  17.373  -4.116   8.254
 1896    HB2  LEU 409           HB2      LEU 409  18.043  -1.741   8.746
 1897    HB3  LEU 409           HB3      LEU 409  18.056  -2.159  10.448
 1898    HG   LEU 409           HG       LEU 409  19.743  -3.688   8.510
 1899   HD11  LEU 409          HD11      LEU 409  20.255  -1.341   8.117
 1900   HD12  LEU 409          HD12      LEU 409  21.585  -2.139   8.958
 1901   HD13  LEU 409          HD13      LEU 409  20.479  -1.089   9.847
 1902   HD21  LEU 409          HD21      LEU 409  19.521  -4.583  10.734
 1903   HD22  LEU 409          HD22      LEU 409  19.989  -3.033  11.434
 1904   HD23  LEU 409          HD23      LEU 409  21.157  -3.969  10.493
 1905    H    ASN 410           H        ASN 410  16.544  -3.325  11.647
 1906    HA   ASN 410           HA       ASN 410  17.843  -5.626  12.660
 1907    HB2  ASN 410           HB2      ASN 410  17.019  -5.053  14.803
 1908    HB3  ASN 410           HB3      ASN 410  17.327  -3.533  13.979
 1909   HD21  ASN 410          HD21      ASN 410  15.025  -3.425  12.410
 1910   HD22  ASN 410          HD22      ASN 410  13.656  -3.214  13.450
 1911    H    CYS 411           H        CYS 411  14.563  -5.110  11.509
 1912    HA   CYS 411           HA       CYS 411  13.543  -7.504  12.667
 1913    HB2  CYS 411           HB2      CYS 411  12.124  -5.583  11.879
 1914    HB3  CYS 411           HB3      CYS 411  12.472  -6.089  10.223
 1915    HG   CYS 411           HG       CYS 411  11.481  -8.763  11.714
 1916    H    LEU 412           H        LEU 412  14.670  -6.677   9.380
 1917    HA   LEU 412           HA       LEU 412  14.405  -9.250   8.290
 1918    HB2  LEU 412           HB2      LEU 412  16.004  -6.833   7.631
 1919    HB3  LEU 412           HB3      LEU 412  16.477  -8.342   6.883
 1920    HG   LEU 412           HG       LEU 412  14.293  -8.565   5.850
 1921   HD11  LEU 412          HD11      LEU 412  12.912  -7.518   7.567
 1922   HD12  LEU 412          HD12      LEU 412  12.621  -6.783   5.990
 1923   HD13  LEU 412          HD13      LEU 412  13.613  -5.945   7.186
 1924   HD21  LEU 412          HD21      LEU 412  15.938  -7.399   4.584
 1925   HD22  LEU 412          HD22      LEU 412  15.648  -5.901   5.469
 1926   HD23  LEU 412          HD23      LEU 412  14.411  -6.538   4.382
 1927    H    HIS 413           H        HIS 413  17.153  -7.665   9.875
 1928    HA   HIS 413           HA       HIS 413  19.022  -9.670   9.762
 1929    HB2  HIS 413           HB2      HIS 413  19.155  -7.313  10.817
 1930    HB3  HIS 413           HB3      HIS 413  18.595  -8.097  12.291
 1931    HD1  HIS 413           HD1      HIS 413  20.241 -10.566  12.513
 1932    HD2  HIS 413           HD2      HIS 413  21.793  -6.998  11.054
 1933    HE1  HIS 413           HE1      HIS 413  22.735 -10.747  12.782
 1934    HE2  HIS 413           HE2      HIS 413  23.616  -8.474  12.144
 1935    H    ARG 414           H        ARG 414  16.425  -9.282  12.152
 1936    HA   ARG 414           HA       ARG 414  17.143 -11.596  13.646
 1937    HB2  ARG 414           HB2      ARG 414  15.913  -9.771  14.673
 1938    HB3  ARG 414           HB3      ARG 414  14.570 -10.021  13.565
 1939    HG2  ARG 414           HG2      ARG 414  14.183 -12.231  14.523
 1940    HG3  ARG 414           HG3      ARG 414  15.537 -11.989  15.628
 1941    HD2  ARG 414           HD2      ARG 414  13.389 -11.559  16.727
 1942    HD3  ARG 414           HD3      ARG 414  14.370 -10.096  16.647
 1943    HE   ARG 414           HE       ARG 414  12.833  -9.892  14.442
 1944   HH11  ARG 414          HH11      ARG 414  12.001 -10.640  17.766
 1945   HH12  ARG 414          HH12      ARG 414  10.473  -9.814  17.699
 1946   HH21  ARG 414          HH21      ARG 414  10.812  -8.812  14.362
 1947   HH22  ARG 414          HH22      ARG 414   9.801  -8.778  15.773
 1948    H    ASP 415           H        ASP 415  14.827 -10.964  11.057
 1949    HA   ASP 415           HA       ASP 415  13.343 -13.309  11.128
 1950    HB2  ASP 415           HB2      ASP 415  12.819 -11.383   9.672
 1951    HB3  ASP 415           HB3      ASP 415  14.220 -11.759   8.676
 1952    H    LEU 416           H        LEU 416  16.472 -12.656   9.717
 1953    HA   LEU 416           HA       LEU 416  16.908 -14.978   8.269
 1954    HB2  LEU 416           HB2      LEU 416  18.310 -12.911   8.294
 1955    HB3  LEU 416           HB3      LEU 416  18.954 -13.410   9.845
 1956    HG   LEU 416           HG       LEU 416  19.894 -15.432   8.772
 1957   HD11  LEU 416          HD11      LEU 416  18.879 -14.142   6.243
 1958   HD12  LEU 416          HD12      LEU 416  18.335 -15.668   6.939
 1959   HD13  LEU 416          HD13      LEU 416  19.977 -15.521   6.314
 1960   HD21  LEU 416          HD21      LEU 416  21.678 -14.263   7.556
 1961   HD22  LEU 416          HD22      LEU 416  21.265 -13.447   9.063
 1962   HD23  LEU 416          HD23      LEU 416  20.691 -12.799   7.528
 1963    H    GLN 417           H        GLN 417  17.042 -14.464  11.745
 1964    HA   GLN 417           HA       GLN 417  18.535 -16.861  12.284
 1965    HB2  GLN 417           HB2      GLN 417  17.075 -14.906  14.037
 1966    HB3  GLN 417           HB3      GLN 417  17.689 -16.419  14.684
 1967    HG2  GLN 417           HG2      GLN 417  19.316 -14.797  15.148
 1968    HG3  GLN 417           HG3      GLN 417  19.950 -15.749  13.807
 1969   HE21  GLN 417          HE21      GLN 417  20.079 -14.815  11.759
 1970   HE22  GLN 417          HE22      GLN 417  19.928 -13.107  11.521
 1971    H    GLY 418           H        GLY 418  15.400 -16.388  11.301
 1972    HA2  GLY 418           HA2      GLY 418  14.132 -18.398  12.939
 1973    HA3  GLY 418           HA3      GLY 418  13.446 -17.619  11.522
 1974    H    GLY 419           H        GLY 419  16.449 -19.473  11.839
 1975    HA2  GLY 419           HA2      GLY 419  17.129 -21.448  10.871
 1976    HA3  GLY 419           HA3      GLY 419  15.435 -21.819  10.579
 1977    H    ILE 420           H        ILE 420  16.547 -18.817   9.381
 1978    HA   ILE 420           HA       ILE 420  16.118 -19.813   6.677
 1979    HB   ILE 420           HB       ILE 420  16.367 -16.975   7.691
 1980   HG12  ILE 420          HG12      ILE 420  13.963 -18.650   6.924
 1981   HG13  ILE 420          HG13      ILE 420  14.361 -18.054   8.531
 1982   HG21  ILE 420          HG21      ILE 420  15.497 -16.337   5.481
 1983   HG22  ILE 420          HG22      ILE 420  15.581 -18.022   4.972
 1984   HG23  ILE 420          HG23      ILE 420  17.060 -17.150   5.370
 1985   HD11  ILE 420          HD11      ILE 420  12.567 -16.776   7.460
 1986   HD12  ILE 420          HD12      ILE 420  13.681 -16.321   6.167
 1987   HD13  ILE 420          HD13      ILE 420  13.979 -15.783   7.823
 1988    H    LYS 421           H        LYS 421  17.760 -20.303   5.421
 1989    HA   LYS 421           HA       LYS 421  20.286 -18.842   5.793
 1990    HB2  LYS 421           HB2      LYS 421  20.021 -21.717   4.869
 1991    HB3  LYS 421           HB3      LYS 421  21.521 -20.841   5.148
 1992    HG2  LYS 421           HG2      LYS 421  19.494 -21.458   7.290
 1993    HG3  LYS 421           HG3      LYS 421  20.919 -22.440   6.954
 1994    HD2  LYS 421           HD2      LYS 421  21.233 -19.514   7.482
 1995    HD3  LYS 421           HD3      LYS 421  20.977 -20.620   8.831
 1996    HE2  LYS 421           HE2      LYS 421  23.153 -20.930   6.766
 1997    HE3  LYS 421           HE3      LYS 421  23.370 -20.162   8.338
 1998    HZ1  LYS 421           HZ1      LYS 421  22.682 -22.252   9.388
 1999    HZ2  LYS 421           HZ2      LYS 421  24.074 -22.446   8.439
 2000    HZ3  LYS 421           HZ3      LYS 421  22.576 -22.986   7.861
 2001    H    ASP 422           H        ASP 422  19.343 -17.361   4.252
 2002    HA   ASP 422           HA       ASP 422  19.584 -18.341   1.482
 2003    HB2  ASP 422           HB2      ASP 422  17.837 -16.098   2.514
 2004    HB3  ASP 422           HB3      ASP 422  18.100 -16.450   0.815
 2005    H    LEU 423           H        LEU 423  21.091 -17.418   0.293
 2006    HA   LEU 423           HA       LEU 423  22.834 -15.453   1.432
 2007    HB2  LEU 423           HB2      LEU 423  23.544 -17.232  -0.190
 2008    HB3  LEU 423           HB3      LEU 423  22.670 -16.377  -1.444
 2009    HG   LEU 423           HG       LEU 423  24.754 -14.851   0.038
 2010   HD11  LEU 423          HD11      LEU 423  25.406 -16.887  -2.088
 2011   HD12  LEU 423          HD12      LEU 423  25.809 -17.038  -0.377
 2012   HD13  LEU 423          HD13      LEU 423  26.533 -15.752  -1.343
 2013   HD21  LEU 423          HD21      LEU 423  24.001 -15.022  -2.880
 2014   HD22  LEU 423          HD22      LEU 423  25.108 -13.858  -2.151
 2015   HD23  LEU 423          HD23      LEU 423  23.392 -13.820  -1.742
 2016    H    SER 424           H        SER 424  19.994 -15.432  -0.452
 2017    HA   SER 424           HA       SER 424  20.343 -12.819  -1.613
 2018    HB2  SER 424           HB2      SER 424  17.988 -14.699  -1.482
 2019    HB3  SER 424           HB3      SER 424  17.899 -13.101  -2.230
 2020    HG   SER 424           HG       SER 424  19.899 -13.930  -3.402
 2021    H    LYS 425           H        LYS 425  18.681 -14.183   1.197
 2022    HA   LYS 425           HA       LYS 425  17.441 -11.815   2.088
 2023    HB2  LYS 425           HB2      LYS 425  18.611 -14.079   3.736
 2024    HB3  LYS 425           HB3      LYS 425  17.560 -12.819   4.359
 2025    HG2  LYS 425           HG2      LYS 425  16.800 -14.846   2.270
 2026    HG3  LYS 425           HG3      LYS 425  16.378 -14.924   3.984
 2027    HD2  LYS 425           HD2      LYS 425  15.284 -12.644   3.640
 2028    HD3  LYS 425           HD3      LYS 425  15.450 -12.953   1.909
 2029    HE2  LYS 425           HE2      LYS 425  13.924 -14.612   3.913
 2030    HE3  LYS 425           HE3      LYS 425  13.247 -13.607   2.636
 2031    HZ1  LYS 425           HZ1      LYS 425  13.233 -15.930   2.012
 2032    HZ2  LYS 425           HZ2      LYS 425  14.911 -16.044   2.234
 2033    HZ3  LYS 425           HZ3      LYS 425  14.283 -15.061   0.997
 2034    H    GLU 426           H        GLU 426  20.644 -13.183   2.579
 2035    HA   GLU 426           HA       GLU 426  21.653 -11.223   4.310
 2036    HB2  GLU 426           HB2      GLU 426  23.083 -13.025   2.352
 2037    HB3  GLU 426           HB3      GLU 426  23.878 -12.080   3.605
 2038    HG2  GLU 426           HG2      GLU 426  22.722 -13.311   5.325
 2039    HG3  GLU 426           HG3      GLU 426  21.808 -14.202   4.110
 2040    H    GLU 427           H        GLU 427  21.928 -11.535   0.751
 2041    HA   GLU 427           HA       GLU 427  23.323  -9.287   0.126
 2042    HB2  GLU 427           HB2      GLU 427  20.817 -10.209  -1.307
 2043    HB3  GLU 427           HB3      GLU 427  22.047  -9.147  -1.974
 2044    HG2  GLU 427           HG2      GLU 427  23.683 -10.928  -1.862
 2045    HG3  GLU 427           HG3      GLU 427  22.486 -11.999  -1.133
 2046    H    ARG 428           H        ARG 428  19.839  -9.400   0.844
 2047    HA   ARG 428           HA       ARG 428  19.459  -6.590   0.528
 2048    HB2  ARG 428           HB2      ARG 428  17.666  -8.358   0.309
 2049    HB3  ARG 428           HB3      ARG 428  17.692  -8.509   2.060
 2050    HG2  ARG 428           HG2      ARG 428  16.780  -6.390   2.378
 2051    HG3  ARG 428           HG3      ARG 428  17.196  -5.863   0.745
 2052    HD2  ARG 428           HD2      ARG 428  15.142  -6.426   0.094
 2053    HD3  ARG 428           HD3      ARG 428  15.541  -8.108   0.431
 2054    HE   ARG 428           HE       ARG 428  14.721  -6.748   2.790
 2055   HH11  ARG 428          HH11      ARG 428  13.507  -8.232  -0.141
 2056   HH12  ARG 428          HH12      ARG 428  11.939  -8.567   0.520
 2057   HH21  ARG 428          HH21      ARG 428  12.627  -7.193   3.675
 2058   HH22  ARG 428          HH22      ARG 428  11.436  -7.969   2.684
 2059    H    LEU 429           H        LEU 429  20.510  -8.632   3.123
 2060    HA   LEU 429           HA       LEU 429  20.041  -6.797   5.250
 2061    HB2  LEU 429           HB2      LEU 429  20.367  -9.248   5.533
 2062    HB3  LEU 429           HB3      LEU 429  22.057  -9.038   5.113
 2063    HG   LEU 429           HG       LEU 429  22.369  -7.619   7.104
 2064   HD11  LEU 429          HD11      LEU 429  20.614  -7.418   8.763
 2065   HD12  LEU 429          HD12      LEU 429  19.513  -8.356   7.751
 2066   HD13  LEU 429          HD13      LEU 429  20.058  -6.763   7.222
 2067   HD21  LEU 429          HD21      LEU 429  21.113 -10.299   7.688
 2068   HD22  LEU 429          HD22      LEU 429  22.176  -9.392   8.765
 2069   HD23  LEU 429          HD23      LEU 429  22.795 -10.020   7.237
 2070    H    TRP 430           H        TRP 430  23.087  -7.669   3.498
 2071    HA   TRP 430           HA       TRP 430  24.635  -5.639   4.745
 2072    HB2  TRP 430           HB2      TRP 430  25.365  -6.234   1.943
 2073    HB3  TRP 430           HB3      TRP 430  26.363  -6.239   3.389
 2074    HD1  TRP 430           HD1      TRP 430  25.074  -8.528   5.054
 2075    HE1  TRP 430           HE1      TRP 430  25.157 -10.937   4.222
 2076    HE3  TRP 430           HE3      TRP 430  25.921  -7.656   0.092
 2077    HZ2  TRP 430           HZ2      TRP 430  25.568 -12.327   1.790
 2078    HZ3  TRP 430           HZ3      TRP 430  26.165  -9.584  -1.422
 2079    HH2  TRP 430           HH2      TRP 430  25.993 -11.871  -0.585
 2080    H    GLU 431           H        GLU 431  22.368  -5.680   2.226
 2081    HA   GLU 431           HA       GLU 431  23.040  -3.362   0.797
 2082    HB2  GLU 431           HB2      GLU 431  21.400  -5.061   0.067
 2083    HB3  GLU 431           HB3      GLU 431  20.302  -4.527   1.330
 2084    HG2  GLU 431           HG2      GLU 431  20.182  -2.318   0.271
 2085    HG3  GLU 431           HG3      GLU 431  21.244  -2.893  -1.014
 2086    H    VAL 432           H        VAL 432  20.661  -3.733   3.466
 2087    HA   VAL 432           HA       VAL 432  20.270  -0.916   3.647
 2088    HB   VAL 432           HB       VAL 432  19.074  -1.385   5.787
 2089   HG11  VAL 432          HG11      VAL 432  18.283  -3.062   3.410
 2090   HG12  VAL 432          HG12      VAL 432  17.916  -1.354   3.649
 2091   HG13  VAL 432          HG13      VAL 432  17.214  -2.565   4.722
 2092   HG21  VAL 432          HG21      VAL 432  20.207  -3.312   6.642
 2093   HG22  VAL 432          HG22      VAL 432  19.873  -4.229   5.172
 2094   HG23  VAL 432          HG23      VAL 432  18.553  -3.800   6.259
 2095    H    GLN 433           H        GLN 433  22.285  -3.196   5.413
 2096    HA   GLN 433           HA       GLN 433  23.406  -1.579   7.351
 2097    HB2  GLN 433           HB2      GLN 433  24.281  -3.944   5.826
 2098    HB3  GLN 433           HB3      GLN 433  25.591  -2.984   6.490
 2099    HG2  GLN 433           HG2      GLN 433  25.128  -4.664   8.060
 2100    HG3  GLN 433           HG3      GLN 433  24.468  -3.173   8.711
 2101   HE21  GLN 433          HE21      GLN 433  23.874  -6.040   9.173
 2102   HE22  GLN 433          HE22      GLN 433  22.164  -6.165   8.970
 2103    H    ARG 434           H        ARG 434  24.457  -1.923   3.980
 2104    HA   ARG 434           HA       ARG 434  26.663  -0.172   4.163
 2105    HB2  ARG 434           HB2      ARG 434  26.475  -1.865   2.437
 2106    HB3  ARG 434           HB3      ARG 434  25.037  -1.094   1.791
 2107    HG2  ARG 434           HG2      ARG 434  26.283   0.743   0.966
 2108    HG3  ARG 434           HG3      ARG 434  27.722   0.255   1.868
 2109    HD2  ARG 434           HD2      ARG 434  26.444  -1.395  -0.303
 2110    HD3  ARG 434           HD3      ARG 434  27.798  -0.294  -0.564
 2111    HE   ARG 434           HE       ARG 434  28.724  -1.849   1.416
 2112   HH11  ARG 434          HH11      ARG 434  27.052  -2.759  -1.522
 2113   HH12  ARG 434          HH12      ARG 434  28.016  -4.184  -1.777
 2114   HH21  ARG 434          HH21      ARG 434  29.988  -3.727   1.090
 2115   HH22  ARG 434          HH22      ARG 434  29.644  -4.761  -0.267
 2116    H    ILE 435           H        ILE 435  23.301   0.342   3.373
 2117    HA   ILE 435           HA       ILE 435  23.678   2.961   2.235
 2118    HB   ILE 435           HB       ILE 435  21.137   1.669   3.256
 2119   HG12  ILE 435          HG12      ILE 435  22.144   0.385   1.420
 2120   HG13  ILE 435          HG13      ILE 435  20.651   1.162   0.905
 2121   HG21  ILE 435          HG21      ILE 435  19.984   3.350   1.883
 2122   HG22  ILE 435          HG22      ILE 435  21.539   4.080   1.485
 2123   HG23  ILE 435          HG23      ILE 435  20.959   4.091   3.151
 2124   HD11  ILE 435          HD11      ILE 435  23.444   2.101   0.304
 2125   HD12  ILE 435          HD12      ILE 435  21.960   2.913  -0.194
 2126   HD13  ILE 435          HD13      ILE 435  22.340   1.308  -0.819
 2127    H    LEU 436           H        LEU 436  22.457   1.613   5.253
 2128    HA   LEU 436           HA       LEU 436  21.948   4.072   6.514
 2129    HB2  LEU 436           HB2      LEU 436  22.121   1.242   7.330
 2130    HB3  LEU 436           HB3      LEU 436  22.337   2.427   8.606
 2131    HG   LEU 436           HG       LEU 436  19.956   2.314   6.754
 2132   HD11  LEU 436          HD11      LEU 436  18.736   1.468   8.670
 2133   HD12  LEU 436          HD12      LEU 436  20.221   1.451   9.623
 2134   HD13  LEU 436          HD13      LEU 436  20.055   0.379   8.232
 2135   HD21  LEU 436          HD21      LEU 436  18.978   3.916   8.317
 2136   HD22  LEU 436          HD22      LEU 436  20.456   4.557   7.598
 2137   HD23  LEU 436          HD23      LEU 436  20.476   3.933   9.249
 2138    H    THR 437           H        THR 437  24.902   2.198   6.185
 2139    HA   THR 437           HA       THR 437  26.299   3.395   8.323
 2140    HB   THR 437           HB       THR 437  27.272   2.119   5.763
 2141    HG1  THR 437           HG1      THR 437  26.208   0.700   7.195
 2142   HG21  THR 437          HG21      THR 437  28.851   2.884   8.214
 2143   HG22  THR 437          HG22      THR 437  28.993   3.610   6.614
 2144   HG23  THR 437          HG23      THR 437  29.449   1.925   6.863
 2145    H    ALA 438           H        ALA 438  26.340   4.106   4.807
 2146    HA   ALA 438           HA       ALA 438  27.788   6.435   4.874
 2147    HB1  ALA 438           HB1      ALA 438  26.643   7.049   2.806
 2148    HB2  ALA 438           HB2      ALA 438  25.410   5.828   3.118
 2149    HB3  ALA 438           HB3      ALA 438  27.075   5.339   2.811
 2150    H    LEU 439           H        LEU 439  24.301   6.020   5.353
 2151    HA   LEU 439           HA       LEU 439  23.685   8.747   5.568
 2152    HB2  LEU 439           HB2      LEU 439  22.269   6.332   6.677
 2153    HB3  LEU 439           HB3      LEU 439  21.604   7.955   6.707
 2154    HG   LEU 439           HG       LEU 439  22.247   6.325   4.248
 2155   HD11  LEU 439          HD11      LEU 439  19.838   6.416   3.871
 2156   HD12  LEU 439          HD12      LEU 439  19.632   7.291   5.386
 2157   HD13  LEU 439          HD13      LEU 439  20.219   5.630   5.404
 2158   HD21  LEU 439          HD21      LEU 439  21.309   8.184   2.979
 2159   HD22  LEU 439          HD22      LEU 439  22.740   8.689   3.880
 2160   HD23  LEU 439          HD23      LEU 439  21.131   9.118   4.466
 2161    H    LYS 440           H        LYS 440  24.731   6.431   8.038
 2162    HA   LYS 440           HA       LYS 440  24.211   8.054  10.282
 2163    HB2  LYS 440           HB2      LYS 440  26.317   5.931   9.837
 2164    HB3  LYS 440           HB3      LYS 440  26.042   6.711  11.389
 2165    HG2  LYS 440           HG2      LYS 440  23.976   5.137   9.865
 2166    HG3  LYS 440           HG3      LYS 440  24.953   4.510  11.193
 2167    HD2  LYS 440           HD2      LYS 440  23.974   6.121  12.718
 2168    HD3  LYS 440           HD3      LYS 440  23.070   6.861  11.396
 2169    HE2  LYS 440           HE2      LYS 440  21.598   5.424  12.641
 2170    HE3  LYS 440           HE3      LYS 440  21.886   4.719  11.054
 2171    HZ1  LYS 440           HZ1      LYS 440  23.313   3.902  13.528
 2172    HZ2  LYS 440           HZ2      LYS 440  23.409   3.157  12.008
 2173    HZ3  LYS 440           HZ3      LYS 440  21.958   3.095  12.891
 2174    H    ARG 441           H        ARG 441  26.975   7.886   8.092
 2175    HA   ARG 441           HA       ARG 441  28.511   9.872   9.462
 2176    HB2  ARG 441           HB2      ARG 441  28.631   9.099   6.537
 2177    HB3  ARG 441           HB3      ARG 441  29.885   9.923   7.461
 2178    HG2  ARG 441           HG2      ARG 441  30.149   7.925   8.858
 2179    HG3  ARG 441           HG3      ARG 441  28.920   7.102   7.897
 2180    HD2  ARG 441           HD2      ARG 441  31.039   6.401   7.083
 2181    HD3  ARG 441           HD3      ARG 441  30.364   7.502   5.886
 2182    HE   ARG 441           HE       ARG 441  32.005   8.901   7.723
 2183   HH11  ARG 441          HH11      ARG 441  32.130   6.843   4.893
 2184   HH12  ARG 441          HH12      ARG 441  33.748   7.312   4.474
 2185   HH21  ARG 441          HH21      ARG 441  34.122   9.535   7.162
 2186   HH22  ARG 441          HH22      ARG 441  34.883   8.832   5.757
 2187    H    LYS 442           H        LYS 442  26.436   9.910   6.613
 2188    HA   LYS 442           HA       LYS 442  26.641  12.587   5.928
 2189    HB2  LYS 442           HB2      LYS 442  24.298  10.715   5.537
 2190    HB3  LYS 442           HB3      LYS 442  24.549  12.227   4.679
 2191    HG2  LYS 442           HG2      LYS 442  26.562  10.007   4.586
 2192    HG3  LYS 442           HG3      LYS 442  25.197  10.065   3.476
 2193    HD2  LYS 442           HD2      LYS 442  27.364  12.144   3.815
 2194    HD3  LYS 442           HD3      LYS 442  27.151  11.058   2.443
 2195    HE2  LYS 442           HE2      LYS 442  25.045  12.140   1.888
 2196    HE3  LYS 442           HE3      LYS 442  25.188  13.182   3.303
 2197    HZ1  LYS 442           HZ1      LYS 442  27.000  13.146   0.949
 2198    HZ2  LYS 442           HZ2      LYS 442  27.249  14.083   2.344
 2199    HZ3  LYS 442           HZ3      LYS 442  25.903  14.374   1.354
 2200    H    LEU 443           H        LEU 443  24.544  11.055   8.310
 2201    HA   LEU 443           HA       LEU 443  22.742  13.179   8.677
 2202    HB2  LEU 443           HB2      LEU 443  22.431  10.843   9.474
 2203    HB3  LEU 443           HB3      LEU 443  23.640  11.134  10.707
 2204    HG   LEU 443           HG       LEU 443  21.300  12.969  10.637
 2205   HD11  LEU 443          HD11      LEU 443  21.182  10.126  11.641
 2206   HD12  LEU 443          HD12      LEU 443  20.217  10.827  10.341
 2207   HD13  LEU 443          HD13      LEU 443  19.995  11.376  12.001
 2208   HD21  LEU 443          HD21      LEU 443  21.570  12.811  13.073
 2209   HD22  LEU 443          HD22      LEU 443  23.061  13.307  12.272
 2210   HD23  LEU 443          HD23      LEU 443  22.876  11.648  12.841
 2211    H    ARG 444           H        ARG 444  25.868  12.470  10.145
 2212    HA   ARG 444           HA       ARG 444  25.756  14.971  11.650
 2213    HB2  ARG 444           HB2      ARG 444  27.727  12.697  11.614
 2214    HB3  ARG 444           HB3      ARG 444  28.038  14.197  12.466
 2215    HG2  ARG 444           HG2      ARG 444  25.751  12.308  12.973
 2216    HG3  ARG 444           HG3      ARG 444  27.196  12.495  13.972
 2217    HD2  ARG 444           HD2      ARG 444  26.586  14.890  14.265
 2218    HD3  ARG 444           HD3      ARG 444  25.070  14.549  13.439
 2219    HE   ARG 444           HE       ARG 444  25.211  12.726  15.498
 2220   HH11  ARG 444          HH11      ARG 444  25.179  16.206  15.170
 2221   HH12  ARG 444          HH12      ARG 444  24.483  16.479  16.747
 2222   HH21  ARG 444          HH21      ARG 444  24.278  13.058  17.557
 2223   HH22  ARG 444          HH22      ARG 444  23.988  14.683  18.108
 2224    H    GLU 445           H        GLU 445  26.199  14.328   8.612
 2225    HA   GLU 445           HA       GLU 445  28.618  15.909   8.180
 2226    HB2  GLU 445           HB2      GLU 445  28.155  13.703   6.998
 2227    HB3  GLU 445           HB3      GLU 445  26.881  14.540   6.124
 2228    HG2  GLU 445           HG2      GLU 445  28.655  16.172   5.379
 2229    HG3  GLU 445           HG3      GLU 445  29.827  15.026   6.038
 2230    H    ALA 446           H        ALA 446  25.241  16.121   8.272
 2231    HA   ALA 446           HA       ALA 446  25.107  18.439   6.523
 2232    HB1  ALA 446           HB1      ALA 446  22.662  18.152   6.696
 2233    HB2  ALA 446           HB2      ALA 446  22.918  16.779   7.775
 2234    HB3  ALA 446           HB3      ALA 446  23.470  16.703   6.101
  Start of MODEL   32
    1    H1   HIS 182           HT1      HIS 182   4.074 -25.190 -19.348
    2    H2   HIS 182           HT2      HIS 182   2.612 -25.441 -18.527
    3    H3   HIS 182           HT3      HIS 182   3.634 -26.754 -18.861
    4    HA   HIS 182           HA       HIS 182   3.745 -26.048 -16.535
    5    HB2  HIS 182           HB2      HIS 182   5.703 -27.076 -17.816
    6    HB3  HIS 182           HB3      HIS 182   6.331 -25.443 -17.986
    7    HD1  HIS 182           HD1      HIS 182   6.564 -28.324 -15.890
    8    HD2  HIS 182           HD2      HIS 182   6.768 -24.217 -15.264
    9    HE1  HIS 182           HE1      HIS 182   7.727 -28.030 -13.679
   10    HE2  HIS 182           HE2      HIS 182   7.961 -25.540 -13.380
   11    H    MET 183           H        MET 183   3.720 -24.392 -15.129
   12    HA   MET 183           HA       MET 183   3.839 -21.699 -16.247
   13    HB2  MET 183           HB2      MET 183   2.994 -22.678 -13.517
   14    HB3  MET 183           HB3      MET 183   2.924 -21.004 -14.048
   15    HG2  MET 183           HG2      MET 183   1.390 -23.315 -15.213
   16    HG3  MET 183           HG3      MET 183   0.741 -22.040 -14.187
   17    HE1  MET 183           HE1      MET 183   0.495 -19.451 -15.012
   18    HE2  MET 183           HE2      MET 183   1.168 -18.892 -16.543
   19    HE3  MET 183           HE3      MET 183   2.239 -19.494 -15.276
   20    HA   PRO 184           HA       PRO 184   8.136 -21.256 -15.038
   21    HB2  PRO 184           HB2      PRO 184   7.263 -18.432 -15.240
   22    HB3  PRO 184           HB3      PRO 184   8.692 -19.207 -15.917
   23    HG2  PRO 184           HG2      PRO 184   6.598 -18.613 -17.459
   24    HG3  PRO 184           HG3      PRO 184   7.519 -20.112 -17.696
   25    HD2  PRO 184           HD2      PRO 184   4.824 -19.713 -16.502
   26    HD3  PRO 184           HD3      PRO 184   5.469 -21.094 -17.409
   27    H    ASN 185           H        ASN 185   5.627 -19.110 -13.705
   28    HA   ASN 185           HA       ASN 185   6.690 -19.685 -11.020
   29    HB2  ASN 185           HB2      ASN 185   7.235 -17.367 -11.569
   30    HB3  ASN 185           HB3      ASN 185   5.559 -17.054 -12.005
   31   HD21  ASN 185          HD21      ASN 185   4.020 -16.813 -10.381
   32   HD22  ASN 185          HD22      ASN 185   4.454 -16.609  -8.721
   33    H    LEU 186           H        LEU 186   5.247 -20.628  -9.749
   34    HA   LEU 186           HA       LEU 186   2.590 -21.092 -10.654
   35    HB2  LEU 186           HB2      LEU 186   4.149 -21.814  -8.232
   36    HB3  LEU 186           HB3      LEU 186   2.403 -21.923  -8.159
   37    HG   LEU 186           HG       LEU 186   3.361 -24.088  -8.698
   38   HD11  LEU 186          HD11      LEU 186   1.188 -23.564  -9.641
   39   HD12  LEU 186          HD12      LEU 186   2.114 -24.561 -10.762
   40   HD13  LEU 186          HD13      LEU 186   1.953 -22.829 -11.048
   41   HD21  LEU 186          HD21      LEU 186   4.549 -22.705 -11.101
   42   HD22  LEU 186          HD22      LEU 186   4.522 -24.448 -10.841
   43   HD23  LEU 186          HD23      LEU 186   5.434 -23.408  -9.747
   44    H    LYS 187           H        LYS 187   1.244 -19.463 -10.766
   45    HA   LYS 187           HA       LYS 187  -0.273 -17.922 -10.136
   46    HB2  LYS 187           HB2      LYS 187   0.552 -18.715  -7.342
   47    HB3  LYS 187           HB3      LYS 187  -0.784 -17.631  -7.710
   48    HG2  LYS 187           HG2      LYS 187  -0.560 -20.501  -8.598
   49    HG3  LYS 187           HG3      LYS 187  -1.540 -19.912  -7.254
   50    HD2  LYS 187           HD2      LYS 187  -2.858 -18.556  -8.792
   51    HD3  LYS 187           HD3      LYS 187  -1.859 -19.092 -10.143
   52    HE2  LYS 187           HE2      LYS 187  -3.978 -20.315 -10.037
   53    HE3  LYS 187           HE3      LYS 187  -2.595 -21.382  -9.809
   54    HZ1  LYS 187           HZ1      LYS 187  -3.046 -21.616  -7.557
   55    HZ2  LYS 187           HZ2      LYS 187  -4.588 -21.656  -8.261
   56    HZ3  LYS 187           HZ3      LYS 187  -4.043 -20.243  -7.497
   57    HA   PRO 188           HA       PRO 188   2.886 -14.627  -9.789
   58    HB2  PRO 188           HB2      PRO 188   1.350 -13.425 -11.958
   59    HB3  PRO 188           HB3      PRO 188   3.053 -13.884 -11.926
   60    HG2  PRO 188           HG2      PRO 188   1.210 -15.186 -13.425
   61    HG3  PRO 188           HG3      PRO 188   2.632 -15.995 -12.737
   62    HD2  PRO 188           HD2      PRO 188  -0.200 -15.982 -11.759
   63    HD3  PRO 188           HD3      PRO 188   0.958 -17.329 -11.843
   64    H    ILE 189           H        ILE 189   2.609 -12.744  -8.672
   65    HA   ILE 189           HA       ILE 189   0.923 -11.837  -7.061
   66    HB   ILE 189           HB       ILE 189   2.012 -10.067  -9.234
   67   HG12  ILE 189          HG12      ILE 189   3.713 -11.290  -7.982
   68   HG13  ILE 189          HG13      ILE 189   3.766  -9.582  -7.560
   69   HG21  ILE 189          HG21      ILE 189   1.742  -8.214  -7.621
   70   HG22  ILE 189          HG22      ILE 189   0.821  -9.298  -6.575
   71   HG23  ILE 189          HG23      ILE 189   0.207  -8.882  -8.176
   72   HD11  ILE 189          HD11      ILE 189   2.564 -10.056  -5.490
   73   HD12  ILE 189          HD12      ILE 189   4.054 -10.993  -5.599
   74   HD13  ILE 189          HD13      ILE 189   2.499 -11.765  -5.918
   75    H    PHE 190           H        PHE 190   0.105 -11.145 -10.483
   76    HA   PHE 190           HA       PHE 190  -2.427 -10.051  -9.652
   77    HB2  PHE 190           HB2      PHE 190  -1.079 -10.407 -12.307
   78    HB3  PHE 190           HB3      PHE 190  -2.789  -9.986 -12.219
   79    HD1  PHE 190           HD1      PHE 190   0.541  -8.896 -10.941
   80    HD2  PHE 190           HD2      PHE 190  -3.413  -7.768 -12.045
   81    HE1  PHE 190           HE1      PHE 190   1.128  -6.527 -10.626
   82    HE2  PHE 190           HE2      PHE 190  -2.832  -5.400 -11.735
   83    HZ   PHE 190           HZ       PHE 190  -0.557  -4.778 -11.023
   84    H    GLY 191           H        GLY 191  -3.424 -11.727  -8.638
   85    HA2  GLY 191           HA2      GLY 191  -5.578 -12.831  -9.473
   86    HA3  GLY 191           HA3      GLY 191  -4.485 -13.835 -10.416
   87    H    ILE 192           H        ILE 192  -4.277 -12.695  -7.058
   88    HA   ILE 192           HA       ILE 192  -4.437 -15.466  -6.119
   89    HB   ILE 192           HB       ILE 192  -2.424 -15.175  -4.694
   90   HG12  ILE 192          HG12      ILE 192  -1.931 -12.732  -6.410
   91   HG13  ILE 192          HG13      ILE 192  -2.355 -12.709  -4.700
   92   HG21  ILE 192          HG21      ILE 192  -2.278 -16.432  -6.767
   93   HG22  ILE 192          HG22      ILE 192  -0.773 -15.570  -6.447
   94   HG23  ILE 192          HG23      ILE 192  -1.902 -14.954  -7.655
   95   HD11  ILE 192          HD11      ILE 192   0.166 -13.825  -5.912
   96   HD12  ILE 192          HD12      ILE 192  -0.260 -13.905  -4.203
   97   HD13  ILE 192          HD13      ILE 192   0.008 -12.341  -4.971
   98    HA   PRO 193           HA       PRO 193  -6.480 -13.608  -2.589
   99    HB2  PRO 193           HB2      PRO 193  -5.555 -15.252  -0.580
  100    HB3  PRO 193           HB3      PRO 193  -6.903 -15.642  -1.647
  101    HG2  PRO 193           HG2      PRO 193  -4.068 -16.547  -1.763
  102    HG3  PRO 193           HG3      PRO 193  -5.550 -17.440  -2.146
  103    HD2  PRO 193           HD2      PRO 193  -3.911 -16.421  -4.051
  104    HD3  PRO 193           HD3      PRO 193  -5.663 -16.591  -4.276
  105    H    LEU 194           H        LEU 194  -6.030 -12.476  -0.605
  106    HA   LEU 194           HA       LEU 194  -3.767 -10.857  -0.796
  107    HB2  LEU 194           HB2      LEU 194  -5.668 -11.282   1.498
  108    HB3  LEU 194           HB3      LEU 194  -4.417 -10.054   1.492
  109    HG   LEU 194           HG       LEU 194  -6.720 -10.221  -0.452
  110   HD11  LEU 194          HD11      LEU 194  -7.504  -8.207   0.660
  111   HD12  LEU 194          HD12      LEU 194  -6.148  -8.289   1.784
  112   HD13  LEU 194          HD13      LEU 194  -7.382  -9.549   1.799
  113   HD21  LEU 194          HD21      LEU 194  -5.932  -8.019  -1.210
  114   HD22  LEU 194          HD22      LEU 194  -4.747  -9.290  -1.519
  115   HD23  LEU 194          HD23      LEU 194  -4.516  -8.178  -0.169
  116    H    ALA 195           H        ALA 195  -4.402 -13.448   1.638
  117    HA   ALA 195           HA       ALA 195  -2.072 -13.336   3.035
  118    HB1  ALA 195           HB1      ALA 195  -3.901 -14.874   3.536
  119    HB2  ALA 195           HB2      ALA 195  -2.344 -15.702   3.513
  120    HB3  ALA 195           HB3      ALA 195  -3.444 -15.862   2.146
  121    H    ASP 196           H        ASP 196  -2.496 -15.463   0.244
  122    HA   ASP 196           HA       ASP 196   0.122 -16.211  -0.140
  123    HB2  ASP 196           HB2      ASP 196  -2.107 -15.831  -2.096
  124    HB3  ASP 196           HB3      ASP 196  -0.492 -16.194  -2.695
  125    H    ALA 197           H        ALA 197  -1.405 -13.224  -1.245
  126    HA   ALA 197           HA       ALA 197   0.789 -12.260  -2.722
  127    HB1  ALA 197           HB1      ALA 197  -1.477 -11.362  -2.942
  128    HB2  ALA 197           HB2      ALA 197  -0.300 -10.093  -2.604
  129    HB3  ALA 197           HB3      ALA 197  -1.358 -10.677  -1.320
  130    H    VAL 198           H        VAL 198  -0.171 -11.635   0.675
  131    HA   VAL 198           HA       VAL 198   1.988  -9.843   1.131
  132    HB   VAL 198           HB       VAL 198   0.215  -9.518   2.622
  133   HG11  VAL 198          HG11      VAL 198  -0.706 -11.232   4.099
  134   HG12  VAL 198          HG12      VAL 198   0.378 -12.427   3.384
  135   HG13  VAL 198          HG13      VAL 198  -0.882 -11.679   2.402
  136   HG21  VAL 198          HG21      VAL 198   2.279  -9.200   3.756
  137   HG22  VAL 198          HG22      VAL 198   2.473 -10.931   4.016
  138   HG23  VAL 198          HG23      VAL 198   1.214 -10.053   4.878
  139    H    GLU 199           H        GLU 199   1.552 -13.286   1.921
  140    HA   GLU 199           HA       GLU 199   3.964 -13.430   3.387
  141    HB2  GLU 199           HB2      GLU 199   2.442 -15.684   2.065
  142    HB3  GLU 199           HB3      GLU 199   3.654 -15.850   3.335
  143    HG2  GLU 199           HG2      GLU 199   2.141 -14.331   4.727
  144    HG3  GLU 199           HG3      GLU 199   0.906 -14.654   3.515
  145    H    ARG 200           H        ARG 200   3.301 -13.443   0.016
  146    HA   ARG 200           HA       ARG 200   6.004 -14.296  -0.643
  147    HB2  ARG 200           HB2      ARG 200   4.281 -14.888  -2.206
  148    HB3  ARG 200           HB3      ARG 200   3.738 -13.222  -2.325
  149    HG2  ARG 200           HG2      ARG 200   5.825 -12.598  -3.405
  150    HG3  ARG 200           HG3      ARG 200   6.408 -14.255  -3.255
  151    HD2  ARG 200           HD2      ARG 200   4.799 -15.069  -4.765
  152    HD3  ARG 200           HD3      ARG 200   3.860 -13.582  -4.691
  153    HE   ARG 200           HE       ARG 200   6.388 -12.929  -5.677
  154   HH11  ARG 200          HH11      ARG 200   3.690 -14.953  -6.633
  155   HH12  ARG 200          HH12      ARG 200   3.875 -14.607  -8.325
  156   HH21  ARG 200          HH21      ARG 200   6.638 -12.487  -7.890
  157   HH22  ARG 200          HH22      ARG 200   5.526 -13.170  -9.047
  158    H    THR 201           H        THR 201   4.142 -11.245  -0.670
  159    HA   THR 201           HA       THR 201   6.587  -9.805  -1.448
  160    HB   THR 201           HB       THR 201   5.113  -7.959  -2.145
  161    HG1  THR 201           HG1      THR 201   3.000  -9.782  -1.527
  162   HG21  THR 201          HG21      THR 201   5.797  -9.707  -3.737
  163   HG22  THR 201          HG22      THR 201   4.213  -9.035  -4.127
  164   HG23  THR 201          HG23      THR 201   4.335 -10.613  -3.348
  165    H    MET 202           H        MET 202   6.394 -10.484   1.253
  166    HA   MET 202           HA       MET 202   5.570  -7.999   2.570
  167    HB2  MET 202           HB2      MET 202   6.158  -9.161   4.706
  168    HB3  MET 202           HB3      MET 202   4.850  -9.901   3.800
  169    HG2  MET 202           HG2      MET 202   6.304 -11.653   3.032
  170    HG3  MET 202           HG3      MET 202   7.700 -10.862   3.768
  171    HE1  MET 202           HE1      MET 202   4.207 -12.334   6.409
  172    HE2  MET 202           HE2      MET 202   4.121 -12.410   4.646
  173    HE3  MET 202           HE3      MET 202   4.208 -10.846   5.460
  174    H    MET 203           H        MET 203   6.972  -6.546   3.484
  175    HA   MET 203           HA       MET 203   9.803  -7.079   2.940
  176    HB2  MET 203           HB2      MET 203   9.702  -4.348   2.951
  177    HB3  MET 203           HB3      MET 203   9.757  -5.366   1.531
  178    HG2  MET 203           HG2      MET 203   8.075  -3.775   1.165
  179    HG3  MET 203           HG3      MET 203   7.260  -5.300   1.486
  180    HE1  MET 203           HE1      MET 203   6.297  -2.037   1.605
  181    HE2  MET 203           HE2      MET 203   5.041  -2.229   2.827
  182    HE3  MET 203           HE3      MET 203   5.206  -3.419   1.537
  183    H    TYR 204           H        TYR 204   8.028  -4.606   4.831
  184    HA   TYR 204           HA       TYR 204  10.082  -4.322   6.734
  185    HB2  TYR 204           HB2      TYR 204   7.196  -3.553   6.683
  186    HB3  TYR 204           HB3      TYR 204   8.086  -3.429   8.191
  187    HD1  TYR 204           HD2      TYR 204  10.220  -2.013   8.189
  188    HD2  TYR 204           HD1      TYR 204   7.297  -1.833   5.103
  189    HE1  TYR 204           HE2      TYR 204  11.032   0.221   7.558
  190    HE2  TYR 204           HE1      TYR 204   8.102   0.399   4.466
  191    HH   TYR 204           HH       TYR 204   9.304   2.301   5.579
  192    H    ASP 205           H        ASP 205   6.895  -5.312   7.833
  193    HA   ASP 205           HA       ASP 205   8.171  -7.319   9.566
  194    HB2  ASP 205           HB2      ASP 205   7.244  -5.555  10.882
  195    HB3  ASP 205           HB3      ASP 205   5.758  -5.533   9.933
  196    H    GLY 206           H        GLY 206   5.891  -6.786   7.087
  197    HA2  GLY 206           HA2      GLY 206   4.587  -8.305   5.914
  198    HA3  GLY 206           HA3      GLY 206   5.156  -9.567   7.002
  199    H    ILE 207           H        ILE 207   3.399  -6.538   7.433
  200    HA   ILE 207           HA       ILE 207   1.845  -7.530   9.584
  201    HB   ILE 207           HB       ILE 207   0.690  -5.341   9.452
  202   HG12  ILE 207          HG12      ILE 207   2.545  -4.818   7.106
  203   HG13  ILE 207          HG13      ILE 207   0.806  -5.061   6.975
  204   HG21  ILE 207          HG21      ILE 207   2.656  -3.986  10.007
  205   HG22  ILE 207          HG22      ILE 207   3.699  -5.230   9.318
  206   HG23  ILE 207          HG23      ILE 207   2.726  -5.585  10.745
  207   HD11  ILE 207          HD11      ILE 207   2.181  -2.801   8.416
  208   HD12  ILE 207          HD12      ILE 207   0.436  -3.047   8.326
  209   HD13  ILE 207          HD13      ILE 207   1.356  -2.707   6.860
  210    H    ARG 208           H        ARG 208   1.430  -9.156   7.341
  211    HA   ARG 208           HA       ARG 208  -0.145 -10.121   6.022
  212    HB2  ARG 208           HB2      ARG 208  -2.162  -8.952   7.932
  213    HB3  ARG 208           HB3      ARG 208  -2.290 -10.440   7.005
  214    HG2  ARG 208           HG2      ARG 208  -0.520  -9.903   9.376
  215    HG3  ARG 208           HG3      ARG 208  -1.886 -11.018   9.270
  216    HD2  ARG 208           HD2      ARG 208   0.354 -11.407   7.364
  217    HD3  ARG 208           HD3      ARG 208   0.652 -11.826   9.048
  218    HE   ARG 208           HE       ARG 208  -1.764 -13.009   8.380
  219   HH11  ARG 208          HH11      ARG 208   1.614 -13.263   7.442
  220   HH12  ARG 208          HH12      ARG 208   1.463 -14.900   6.856
  221   HH21  ARG 208          HH21      ARG 208  -1.933 -15.173   7.652
  222   HH22  ARG 208          HH22      ARG 208  -0.545 -15.974   6.990
  223    H    LEU 209           H        LEU 209   0.640  -8.088   4.698
  224    HA   LEU 209           HA       LEU 209  -1.511  -6.920   3.330
  225    HB2  LEU 209           HB2      LEU 209   0.146  -5.169   5.154
  226    HB3  LEU 209           HB3      LEU 209  -0.669  -4.537   3.738
  227    HG   LEU 209           HG       LEU 209  -1.981  -5.768   6.160
  228   HD11  LEU 209          HD11      LEU 209  -2.912  -3.525   6.455
  229   HD12  LEU 209          HD12      LEU 209  -1.985  -2.959   5.067
  230   HD13  LEU 209          HD13      LEU 209  -1.150  -3.506   6.521
  231   HD21  LEU 209          HD21      LEU 209  -3.201  -6.366   4.151
  232   HD22  LEU 209          HD22      LEU 209  -3.198  -4.683   3.627
  233   HD23  LEU 209          HD23      LEU 209  -4.091  -5.155   5.072
  234    HA   PRO 210           HA       PRO 210   1.944  -7.751   0.597
  235    HB2  PRO 210           HB2      PRO 210   0.278  -6.215  -1.325
  236    HB3  PRO 210           HB3      PRO 210   0.975  -7.830  -1.478
  237    HG2  PRO 210           HG2      PRO 210  -1.631  -7.527  -1.041
  238    HG3  PRO 210           HG3      PRO 210  -0.722  -8.829  -0.247
  239    HD2  PRO 210           HD2      PRO 210  -1.674  -6.220   0.868
  240    HD3  PRO 210           HD3      PRO 210  -1.642  -7.830   1.623
  241    H    ALA 211           H        ALA 211   3.611  -6.564  -0.562
  242    HA   ALA 211           HA       ALA 211   4.223  -4.114   0.728
  243    HB1  ALA 211           HB1      ALA 211   6.230  -4.095  -0.615
  244    HB2  ALA 211           HB2      ALA 211   5.560  -5.326  -1.686
  245    HB3  ALA 211           HB3      ALA 211   5.945  -5.729  -0.013
  246    H    VAL 212           H        VAL 212   3.338  -4.981  -2.568
  247    HA   VAL 212           HA       VAL 212   3.452  -2.547  -3.808
  248    HB   VAL 212           HB       VAL 212   2.974  -4.496  -5.096
  249   HG11  VAL 212          HG11      VAL 212   1.753  -5.794  -3.454
  250   HG12  VAL 212          HG12      VAL 212   0.823  -5.691  -4.951
  251   HG13  VAL 212          HG13      VAL 212   0.382  -4.691  -3.566
  252   HG21  VAL 212          HG21      VAL 212   0.586  -2.661  -5.148
  253   HG22  VAL 212          HG22      VAL 212   1.053  -3.773  -6.436
  254   HG23  VAL 212          HG23      VAL 212   2.104  -2.423  -6.012
  255    H    PHE 213           H        PHE 213   0.896  -3.731  -1.667
  256    HA   PHE 213           HA       PHE 213  -0.977  -1.699  -2.208
  257    HB2  PHE 213           HB2      PHE 213  -1.579  -3.777  -1.021
  258    HB3  PHE 213           HB3      PHE 213  -0.593  -3.277   0.349
  259    HD1  PHE 213           HD2      PHE 213  -3.556  -2.356  -1.659
  260    HD2  PHE 213           HD1      PHE 213  -1.480  -1.892   2.027
  261    HE1  PHE 213           HE2      PHE 213  -5.489  -1.158  -0.731
  262    HE2  PHE 213           HE1      PHE 213  -3.413  -0.686   2.962
  263    HZ   PHE 213           HZ       PHE 213  -5.417  -0.316   1.583
  264    H    ARG 214           H        ARG 214   1.623  -1.974   0.164
  265    HA   ARG 214           HA       ARG 214   1.041   0.576   1.352
  266    HB2  ARG 214           HB2      ARG 214   3.385  -1.306   1.648
  267    HB3  ARG 214           HB3      ARG 214   3.295   0.244   2.474
  268    HG2  ARG 214           HG2      ARG 214   1.215  -0.486   3.572
  269    HG3  ARG 214           HG3      ARG 214   1.370  -2.053   2.779
  270    HD2  ARG 214           HD2      ARG 214   2.193  -2.172   5.065
  271    HD3  ARG 214           HD3      ARG 214   3.511  -2.412   3.921
  272    HE   ARG 214           HE       ARG 214   3.518   0.283   4.520
  273   HH11  ARG 214          HH11      ARG 214   3.825  -2.700   6.332
  274   HH12  ARG 214          HH12      ARG 214   4.848  -2.009   7.559
  275   HH21  ARG 214          HH21      ARG 214   4.894   1.192   6.118
  276   HH22  ARG 214          HH22      ARG 214   5.468   0.192   7.417
  277    H    GLU 215           H        GLU 215   3.258  -0.666  -1.081
  278    HA   GLU 215           HA       GLU 215   4.851   1.552  -1.512
  279    HB2  GLU 215           HB2      GLU 215   3.894  -0.700  -3.194
  280    HB3  GLU 215           HB3      GLU 215   4.634   0.666  -4.017
  281    HG2  GLU 215           HG2      GLU 215   5.906  -0.936  -1.807
  282    HG3  GLU 215           HG3      GLU 215   6.250  -1.099  -3.531
  283    H    CYS 216           H        CYS 216   1.558   0.956  -2.601
  284    HA   CYS 216           HA       CYS 216   1.539   3.325  -4.271
  285    HB2  CYS 216           HB2      CYS 216  -0.749   1.513  -3.464
  286    HB3  CYS 216           HB3      CYS 216  -0.810   2.771  -4.699
  287    HG   CYS 216           HG       CYS 216  -0.097   1.275  -6.638
  288    H    ILE 217           H        ILE 217   0.328   2.238  -1.141
  289    HA   ILE 217           HA       ILE 217  -1.155   4.529  -0.480
  290    HB   ILE 217           HB       ILE 217  -0.055   2.211   0.973
  291   HG12  ILE 217          HG12      ILE 217  -2.283   2.152   1.939
  292   HG13  ILE 217          HG13      ILE 217  -2.641   3.743   1.284
  293   HG21  ILE 217          HG21      ILE 217  -0.433   3.158   3.202
  294   HG22  ILE 217          HG22      ILE 217  -0.651   4.751   2.477
  295   HG23  ILE 217          HG23      ILE 217   0.911   3.938   2.365
  296   HD11  ILE 217          HD11      ILE 217  -2.174   1.216  -0.272
  297   HD12  ILE 217          HD12      ILE 217  -2.420   2.809  -0.988
  298   HD13  ILE 217          HD13      ILE 217  -3.708   2.058  -0.042
  299    H    ASP 218           H        ASP 218   2.286   3.745  -0.113
  300    HA   ASP 218           HA       ASP 218   2.974   6.004   1.450
  301    HB2  ASP 218           HB2      ASP 218   4.495   4.202   1.476
  302    HB3  ASP 218           HB3      ASP 218   4.527   4.090  -0.280
  303    H    TYR 219           H        TYR 219   3.187   5.379  -2.068
  304    HA   TYR 219           HA       TYR 219   4.524   7.798  -2.618
  305    HB2  TYR 219           HB2      TYR 219   4.611   5.933  -4.188
  306    HB3  TYR 219           HB3      TYR 219   2.880   6.092  -4.490
  307    HD1  TYR 219           HD2      TYR 219   5.709   8.539  -4.323
  308    HD2  TYR 219           HD1      TYR 219   2.488   6.951  -6.610
  309    HE1  TYR 219           HE2      TYR 219   6.136  10.202  -6.078
  310    HE2  TYR 219           HE1      TYR 219   2.922   8.613  -8.364
  311    HH   TYR 219           HH       TYR 219   5.612  10.237  -8.743
  312    H    VAL 220           H        VAL 220   1.078   6.932  -2.846
  313    HA   VAL 220           HA       VAL 220   0.202   9.397  -3.873
  314    HB   VAL 220           HB       VAL 220  -1.332   7.528  -2.058
  315   HG11  VAL 220          HG11      VAL 220  -2.310   9.682  -3.917
  316   HG12  VAL 220          HG12      VAL 220  -2.375   9.701  -2.153
  317   HG13  VAL 220          HG13      VAL 220  -3.333   8.529  -3.058
  318   HG21  VAL 220          HG21      VAL 220  -1.194   7.649  -5.070
  319   HG22  VAL 220          HG22      VAL 220  -2.285   6.624  -4.135
  320   HG23  VAL 220          HG23      VAL 220  -0.541   6.371  -4.042
  321    H    GLU 221           H        GLU 221   0.774   8.307  -0.556
  322    HA   GLU 221           HA       GLU 221  -0.449  10.602   0.615
  323    HB2  GLU 221           HB2      GLU 221  -0.162   8.322   1.691
  324    HB3  GLU 221           HB3      GLU 221   1.520   8.764   1.961
  325    HG2  GLU 221           HG2      GLU 221   0.978  10.403   3.492
  326    HG3  GLU 221           HG3      GLU 221  -0.674  10.557   2.894
  327    H    LYS 222           H        LYS 222   2.778   9.880  -0.544
  328    HA   LYS 222           HA       LYS 222   3.976  12.081   0.862
  329    HB2  LYS 222           HB2      LYS 222   5.008  10.346  -1.372
  330    HB3  LYS 222           HB3      LYS 222   5.957  11.562  -0.538
  331    HG2  LYS 222           HG2      LYS 222   5.572  10.303   1.575
  332    HG3  LYS 222           HG3      LYS 222   4.818   9.033   0.606
  333    HD2  LYS 222           HD2      LYS 222   7.059   8.376   0.872
  334    HD3  LYS 222           HD3      LYS 222   6.943   9.009  -0.765
  335    HE2  LYS 222           HE2      LYS 222   7.796  11.181   0.057
  336    HE3  LYS 222           HE3      LYS 222   8.018  10.460   1.650
  337    HZ1  LYS 222           HZ1      LYS 222  10.092  10.403   0.536
  338    HZ2  LYS 222           HZ2      LYS 222   9.416   9.747  -0.862
  339    HZ3  LYS 222           HZ3      LYS 222   9.508   8.809   0.543
  340    H    TYR 223           H        TYR 223   2.993  11.471  -2.555
  341    HA   TYR 223           HA       TYR 223   3.716  14.275  -3.097
  342    HB2  TYR 223           HB2      TYR 223   4.204  11.941  -4.958
  343    HB3  TYR 223           HB3      TYR 223   4.576  13.629  -5.288
  344    HD1  TYR 223           HD1      TYR 223   6.320  14.757  -3.739
  345    HD2  TYR 223           HD2      TYR 223   5.798  10.547  -4.033
  346    HE1  TYR 223           HE1      TYR 223   8.602  14.419  -2.882
  347    HE2  TYR 223           HE2      TYR 223   8.071  10.191  -3.172
  348    HH   TYR 223           HH       TYR 223  10.256  11.534  -3.147
  349    H    GLY 224           H        GLY 224   1.203  12.130  -3.041
  350    HA2  GLY 224           HA2      GLY 224  -0.141  13.463  -5.314
  351    HA3  GLY 224           HA3      GLY 224  -0.180  11.710  -5.178
  352    H    MET 225           H        MET 225  -0.499  14.218  -2.741
  353    HA   MET 225           HA       MET 225  -2.770  12.695  -1.652
  354    HB2  MET 225           HB2      MET 225  -0.713  13.203  -0.245
  355    HB3  MET 225           HB3      MET 225  -1.233  14.880  -0.257
  356    HG2  MET 225           HG2      MET 225  -2.116  14.194   1.704
  357    HG3  MET 225           HG3      MET 225  -3.475  13.865   0.644
  358    HE1  MET 225           HE1      MET 225  -3.056  11.024  -0.709
  359    HE2  MET 225           HE2      MET 225  -4.459  11.627   0.178
  360    HE3  MET 225           HE3      MET 225  -3.764  10.057   0.591
  361    H    LYS 226           H        LYS 226  -1.760  15.939  -2.589
  362    HA   LYS 226           HA       LYS 226  -4.555  16.843  -2.473
  363    HB2  LYS 226           HB2      LYS 226  -2.010  18.473  -2.329
  364    HB3  LYS 226           HB3      LYS 226  -3.639  19.128  -2.289
  365    HG2  LYS 226           HG2      LYS 226  -4.017  17.800  -0.197
  366    HG3  LYS 226           HG3      LYS 226  -2.291  17.421  -0.213
  367    HD2  LYS 226           HD2      LYS 226  -1.736  19.771  -0.092
  368    HD3  LYS 226           HD3      LYS 226  -3.441  20.209  -0.219
  369    HE2  LYS 226           HE2      LYS 226  -3.704  18.747   1.913
  370    HE3  LYS 226           HE3      LYS 226  -1.964  18.984   2.076
  371    HZ1  LYS 226           HZ1      LYS 226  -3.165  20.674   3.292
  372    HZ2  LYS 226           HZ2      LYS 226  -4.008  21.127   1.888
  373    HZ3  LYS 226           HZ3      LYS 226  -2.330  21.379   1.997
  374    H    CYS 227           H        CYS 227  -3.619  15.353  -4.659
  375    HA   CYS 227           HA       CYS 227  -2.925  17.276  -6.740
  376    HB2  CYS 227           HB2      CYS 227  -3.060  14.263  -6.761
  377    HB3  CYS 227           HB3      CYS 227  -2.664  15.236  -8.172
  378    HG   CYS 227           HG       CYS 227  -0.273  16.127  -7.333
  379    H    GLU 228           H        GLU 228  -4.147  17.716  -8.523
  380    HA   GLU 228           HA       GLU 228  -6.971  17.161  -8.432
  381    HB2  GLU 228           HB2      GLU 228  -5.257  18.525 -10.522
  382    HB3  GLU 228           HB3      GLU 228  -7.012  18.418 -10.587
  383    HG2  GLU 228           HG2      GLU 228  -7.112  19.646  -8.438
  384    HG3  GLU 228           HG3      GLU 228  -5.361  19.844  -8.516
  385    H    GLY 229           H        GLY 229  -8.084  16.265 -10.458
  386    HA2  GLY 229           HA2      GLY 229  -8.482  14.444 -11.773
  387    HA3  GLY 229           HA3      GLY 229  -6.780  14.522 -12.184
  388    H    ILE 230           H        ILE 230  -6.784  14.147  -8.961
  389    HA   ILE 230           HA       ILE 230  -5.474  11.763  -9.013
  390    HB   ILE 230           HB       ILE 230  -5.431  13.406  -7.175
  391   HG12  ILE 230          HG12      ILE 230  -5.326  11.710  -5.302
  392   HG13  ILE 230          HG13      ILE 230  -5.909  10.519  -6.461
  393   HG21  ILE 230          HG21      ILE 230  -8.070  12.201  -6.385
  394   HG22  ILE 230          HG22      ILE 230  -7.753  13.876  -6.852
  395   HG23  ILE 230          HG23      ILE 230  -7.080  13.232  -5.353
  396   HD11  ILE 230          HD11      ILE 230  -3.464  10.487  -6.177
  397   HD12  ILE 230          HD12      ILE 230  -3.398  12.144  -6.786
  398   HD13  ILE 230          HD13      ILE 230  -3.957  10.839  -7.836
  399    H    TYR 231           H        TYR 231  -6.062   9.828  -9.568
  400    HA   TYR 231           HA       TYR 231  -6.998   7.766  -9.367
  401    HB2  TYR 231           HB2      TYR 231  -8.937   9.178  -7.558
  402    HB3  TYR 231           HB3      TYR 231  -9.220   7.536  -8.112
  403    HD1  TYR 231           HD2      TYR 231  -7.515   5.757  -7.559
  404    HD2  TYR 231           HD1      TYR 231  -7.494   9.603  -5.746
  405    HE1  TYR 231           HE2      TYR 231  -6.122   4.878  -5.728
  406    HE2  TYR 231           HE1      TYR 231  -6.109   8.736  -3.915
  407    HH   TYR 231           HH       TYR 231  -5.608   6.641  -2.848
  408    H    ARG 232           H        ARG 232  -9.207  10.474 -10.049
  409    HA   ARG 232           HA       ARG 232 -10.961   9.070 -11.724
  410    HB2  ARG 232           HB2      ARG 232 -10.110  11.970 -11.700
  411    HB3  ARG 232           HB3      ARG 232 -11.365  11.351 -12.767
  412    HG2  ARG 232           HG2      ARG 232 -11.481  11.034  -9.783
  413    HG3  ARG 232           HG3      ARG 232 -12.146  12.435 -10.626
  414    HD2  ARG 232           HD2      ARG 232 -12.895   9.628 -11.384
  415    HD3  ARG 232           HD3      ARG 232 -13.727  10.490 -10.091
  416    HE   ARG 232           HE       ARG 232 -13.900  12.253 -12.093
  417   HH11  ARG 232          HH11      ARG 232 -14.473   8.792 -12.140
  418   HH12  ARG 232          HH12      ARG 232 -15.773   8.905 -13.287
  419   HH21  ARG 232          HH21      ARG 232 -15.619  12.388 -13.569
  420   HH22  ARG 232          HH22      ARG 232 -16.450  10.944 -14.068
  421    H    VAL 233           H        VAL 233  -7.850  10.586 -12.353
  422    HA   VAL 233           HA       VAL 233  -7.930   9.533 -15.091
  423    HB   VAL 233           HB       VAL 233  -5.839  10.739 -15.495
  424   HG11  VAL 233          HG11      VAL 233  -7.970  11.907 -15.845
  425   HG12  VAL 233          HG12      VAL 233  -6.681  13.014 -15.370
  426   HG13  VAL 233          HG13      VAL 233  -7.897  12.517 -14.192
  427   HG21  VAL 233          HG21      VAL 233  -6.070  11.704 -12.649
  428   HG22  VAL 233          HG22      VAL 233  -4.870  12.229 -13.832
  429   HG23  VAL 233          HG23      VAL 233  -4.872  10.562 -13.254
  430    H    SER 234           H        SER 234  -6.172   8.231 -15.873
  431    HA   SER 234           HA       SER 234  -4.892   6.658 -13.742
  432    HB2  SER 234           HB2      SER 234  -4.808   4.827 -15.522
  433    HB3  SER 234           HB3      SER 234  -6.405   5.206 -14.876
  434    HG   SER 234           HG       SER 234  -5.326   5.736 -17.405
  435    H    GLY 235           H        GLY 235  -4.555   8.323 -16.787
  436    HA2  GLY 235           HA2      GLY 235  -2.665   9.509 -17.462
  437    HA3  GLY 235           HA3      GLY 235  -1.717   8.651 -16.254
  438    H    ILE 236           H        ILE 236  -0.393   7.129 -16.933
  439    HA   ILE 236           HA       ILE 236  -0.616   6.295 -19.742
  440    HB   ILE 236           HB       ILE 236   1.833   6.196 -17.970
  441   HG12  ILE 236          HG12      ILE 236   1.132   8.175 -20.153
  442   HG13  ILE 236          HG13      ILE 236   1.089   8.519 -18.427
  443   HG21  ILE 236          HG21      ILE 236   1.472   5.813 -20.938
  444   HG22  ILE 236          HG22      ILE 236   1.862   4.561 -19.761
  445   HG23  ILE 236          HG23      ILE 236   3.021   5.847 -20.097
  446   HD11  ILE 236          HD11      ILE 236   3.111   9.389 -19.456
  447   HD12  ILE 236          HD12      ILE 236   3.535   7.769 -20.010
  448   HD13  ILE 236          HD13      ILE 236   3.490   8.125 -18.284
  449    H    LYS 237           H        LYS 237  -1.653   4.421 -19.856
  450    HA   LYS 237           HA       LYS 237  -1.715   2.462 -17.802
  451    HB2  LYS 237           HB2      LYS 237  -2.348   2.198 -20.749
  452    HB3  LYS 237           HB3      LYS 237  -2.763   1.019 -19.514
  453    HG2  LYS 237           HG2      LYS 237  -4.226   2.636 -18.440
  454    HG3  LYS 237           HG3      LYS 237  -3.784   3.846 -19.649
  455    HD2  LYS 237           HD2      LYS 237  -4.715   2.406 -21.407
  456    HD3  LYS 237           HD3      LYS 237  -5.176   1.221 -20.182
  457    HE2  LYS 237           HE2      LYS 237  -6.682   2.820 -19.160
  458    HE3  LYS 237           HE3      LYS 237  -6.162   4.071 -20.292
  459    HZ1  LYS 237           HZ1      LYS 237  -7.038   2.725 -22.103
  460    HZ2  LYS 237           HZ2      LYS 237  -8.251   3.103 -20.983
  461    HZ3  LYS 237           HZ3      LYS 237  -7.566   1.552 -21.000
  462    H    SER 238           H        SER 238   0.348   3.092 -20.498
  463    HA   SER 238           HA       SER 238   1.542   0.595 -20.848
  464    HB2  SER 238           HB2      SER 238   2.872   3.276 -21.263
  465    HB3  SER 238           HB3      SER 238   3.220   1.763 -22.102
  466    HG   SER 238           HG       SER 238   1.747   2.337 -23.493
  467    H    LYS 239           H        LYS 239   1.982   2.955 -18.309
  468    HA   LYS 239           HA       LYS 239   4.589   1.977 -17.518
  469    HB2  LYS 239           HB2      LYS 239   2.630   3.813 -16.115
  470    HB3  LYS 239           HB3      LYS 239   4.258   3.460 -15.557
  471    HG2  LYS 239           HG2      LYS 239   3.590   4.790 -18.168
  472    HG3  LYS 239           HG3      LYS 239   4.060   5.631 -16.688
  473    HD2  LYS 239           HD2      LYS 239   6.204   4.550 -16.699
  474    HD3  LYS 239           HD3      LYS 239   5.736   3.553 -18.083
  475    HE2  LYS 239           HE2      LYS 239   5.518   5.531 -19.456
  476    HE3  LYS 239           HE3      LYS 239   5.910   6.555 -18.075
  477    HZ1  LYS 239           HZ1      LYS 239   7.728   4.546 -19.300
  478    HZ2  LYS 239           HZ2      LYS 239   8.100   5.552 -17.984
  479    HZ3  LYS 239           HZ3      LYS 239   7.826   6.226 -19.514
  480    H    VAL 240           H        VAL 240   1.258   1.377 -16.908
  481    HA   VAL 240           HA       VAL 240   1.487   0.197 -14.339
  482    HB   VAL 240           HB       VAL 240  -0.659  -0.305 -16.404
  483   HG11  VAL 240          HG11      VAL 240  -0.728  -0.425 -13.388
  484   HG12  VAL 240          HG12      VAL 240  -0.743  -1.808 -14.483
  485   HG13  VAL 240          HG13      VAL 240  -2.103  -0.685 -14.463
  486   HG21  VAL 240          HG21      VAL 240  -1.840   1.612 -15.487
  487   HG22  VAL 240          HG22      VAL 240  -0.259   2.110 -16.097
  488   HG23  VAL 240          HG23      VAL 240  -0.515   1.916 -14.362
  489    H    ASP 241           H        ASP 241   1.427  -1.085 -17.642
  490    HA   ASP 241           HA       ASP 241   1.712  -3.808 -16.991
  491    HB2  ASP 241           HB2      ASP 241   2.639  -2.257 -19.419
  492    HB3  ASP 241           HB3      ASP 241   2.723  -4.010 -19.289
  493    H    GLU 242           H        GLU 242   3.962  -1.168 -17.089
  494    HA   GLU 242           HA       GLU 242   6.354  -2.735 -17.123
  495    HB2  GLU 242           HB2      GLU 242   6.241  -0.374 -17.892
  496    HB3  GLU 242           HB3      GLU 242   5.925   0.128 -16.238
  497    HG2  GLU 242           HG2      GLU 242   8.216   0.527 -16.681
  498    HG3  GLU 242           HG3      GLU 242   8.125  -0.867 -15.605
  499    H    LEU 243           H        LEU 243   4.574  -0.934 -14.647
  500    HA   LEU 243           HA       LEU 243   6.198  -1.565 -12.462
  501    HB2  LEU 243           HB2      LEU 243   3.228  -1.060 -12.477
  502    HB3  LEU 243           HB3      LEU 243   4.286  -0.937 -11.084
  503    HG   LEU 243           HG       LEU 243   4.434   0.816 -13.537
  504   HD11  LEU 243          HD11      LEU 243   3.549   2.545 -12.091
  505   HD12  LEU 243          HD12      LEU 243   3.439   1.393 -10.759
  506   HD13  LEU 243          HD13      LEU 243   2.431   1.185 -12.192
  507   HD21  LEU 243          HD21      LEU 243   5.987   2.155 -12.190
  508   HD22  LEU 243          HD22      LEU 243   6.612   0.533 -12.488
  509   HD23  LEU 243          HD23      LEU 243   5.921   0.938 -10.916
  510    H    LYS 244           H        LYS 244   3.242  -3.187 -13.637
  511    HA   LYS 244           HA       LYS 244   3.190  -5.120 -11.588
  512    HB2  LYS 244           HB2      LYS 244   1.593  -6.325 -12.949
  513    HB3  LYS 244           HB3      LYS 244   1.240  -4.606 -13.006
  514    HG2  LYS 244           HG2      LYS 244   2.459  -4.541 -15.203
  515    HG3  LYS 244           HG3      LYS 244   2.489  -6.306 -15.146
  516    HD2  LYS 244           HD2      LYS 244  -0.002  -4.595 -15.058
  517    HD3  LYS 244           HD3      LYS 244   0.608  -5.424 -16.489
  518    HE2  LYS 244           HE2      LYS 244  -0.199  -6.801 -13.929
  519    HE3  LYS 244           HE3      LYS 244  -1.242  -6.617 -15.336
  520    HZ1  LYS 244           HZ1      LYS 244   0.384  -7.876 -16.636
  521    HZ2  LYS 244           HZ2      LYS 244  -0.220  -8.776 -15.336
  522    HZ3  LYS 244           HZ3      LYS 244   1.331  -8.099 -15.246
  523    H    ALA 245           H        ALA 245   4.940  -4.891 -14.582
  524    HA   ALA 245           HA       ALA 245   5.829  -7.594 -14.663
  525    HB1  ALA 245           HB1      ALA 245   5.951  -6.117 -16.617
  526    HB2  ALA 245           HB2      ALA 245   7.520  -6.819 -16.220
  527    HB3  ALA 245           HB3      ALA 245   7.169  -5.143 -15.795
  528    H    ALA 246           H        ALA 246   7.129  -4.622 -13.237
  529    HA   ALA 246           HA       ALA 246   9.535  -5.665 -12.244
  530    HB1  ALA 246           HB1      ALA 246   9.065  -3.263 -12.282
  531    HB2  ALA 246           HB2      ALA 246   9.496  -3.793 -10.653
  532    HB3  ALA 246           HB3      ALA 246   7.811  -3.483 -11.061
  533    H    TYR 247           H        TYR 247   6.331  -5.411 -10.747
  534    HA   TYR 247           HA       TYR 247   7.115  -6.223  -8.199
  535    HB2  TYR 247           HB2      TYR 247   4.461  -6.158  -9.587
  536    HB3  TYR 247           HB3      TYR 247   4.605  -6.851  -7.975
  537    HD1  TYR 247           HD2      TYR 247   5.502  -5.398  -6.112
  538    HD2  TYR 247           HD1      TYR 247   4.367  -3.809  -9.887
  539    HE1  TYR 247           HE2      TYR 247   5.355  -3.157  -5.116
  540    HE2  TYR 247           HE1      TYR 247   4.221  -1.562  -8.900
  541    HH   TYR 247           HH       TYR 247   5.401  -0.855  -5.752
  542    H    ASP 248           H        ASP 248   5.895  -8.200 -10.897
  543    HA   ASP 248           HA       ASP 248   5.722 -10.531  -9.238
  544    HB2  ASP 248           HB2      ASP 248   4.271 -10.224 -11.214
  545    HB3  ASP 248           HB3      ASP 248   5.687 -10.371 -12.258
  546    H    ARG 249           H        ARG 249   8.299  -9.087 -11.074
  547    HA   ARG 249           HA       ARG 249   9.691 -11.665 -11.210
  548    HB2  ARG 249           HB2      ARG 249  10.161  -9.025 -12.567
  549    HB3  ARG 249           HB3      ARG 249  11.332 -10.335 -12.632
  550    HG2  ARG 249           HG2      ARG 249   8.484 -10.503 -13.599
  551    HG3  ARG 249           HG3      ARG 249   9.901 -10.243 -14.618
  552    HD2  ARG 249           HD2      ARG 249  10.795 -12.414 -13.578
  553    HD3  ARG 249           HD3      ARG 249   9.134 -12.682 -13.047
  554    HE   ARG 249           HE       ARG 249   8.651 -12.334 -15.577
  555   HH11  ARG 249          HH11      ARG 249  11.320 -14.073 -14.118
  556   HH12  ARG 249          HH12      ARG 249  11.651 -15.027 -15.539
  557   HH21  ARG 249          HH21      ARG 249   9.077 -13.588 -17.457
  558   HH22  ARG 249          HH22      ARG 249  10.385 -14.736 -17.445
  559    H    GLU 250           H        GLU 250   9.771  -8.722  -9.436
  560    HA   GLU 250           HA       GLU 250  11.403  -9.238  -7.390
  561    HB2  GLU 250           HB2      GLU 250  13.195  -9.898  -9.041
  562    HB3  GLU 250           HB3      GLU 250  13.230  -8.233  -9.594
  563    HG2  GLU 250           HG2      GLU 250  15.061  -8.634  -8.094
  564    HG3  GLU 250           HG3      GLU 250  13.926  -7.508  -7.356
  565    H    GLU 251           H        GLU 251   9.447  -7.659  -7.550
  566    HA   GLU 251           HA       GLU 251   9.323  -5.168  -8.315
  567    HB2  GLU 251           HB2      GLU 251   8.110  -4.595  -6.216
  568    HB3  GLU 251           HB3      GLU 251   7.551  -6.035  -7.046
  569    HG2  GLU 251           HG2      GLU 251   8.803  -7.424  -5.453
  570    HG3  GLU 251           HG3      GLU 251   9.283  -5.960  -4.588
  571    H    SER 252           H        SER 252  11.105  -4.037  -8.603
  572    HA   SER 252           HA       SER 252  11.850  -2.487  -6.290
  573    HB2  SER 252           HB2      SER 252  13.915  -3.706  -8.143
  574    HB3  SER 252           HB3      SER 252  14.254  -2.524  -6.882
  575    HG   SER 252           HG       SER 252  12.848  -4.729  -6.021
  576    H    THR 253           H        THR 253  11.028  -0.577  -6.952
  577    HA   THR 253           HA       THR 253  11.812   0.551  -9.473
  578    HB   THR 253           HB       THR 253   9.915  -0.681 -10.259
  579    HG1  THR 253           HG1      THR 253   9.483   1.119 -11.269
  580   HG21  THR 253          HG21      THR 253   8.290   0.513  -8.029
  581   HG22  THR 253          HG22      THR 253   8.943  -1.127  -8.027
  582   HG23  THR 253          HG23      THR 253   7.749  -0.659  -9.238
  583    H    ASN 254           H        ASN 254  11.845   2.717  -9.358
  584    HA   ASN 254           HA       ASN 254  11.225   3.859  -6.763
  585    HB2  ASN 254           HB2      ASN 254  13.414   4.300  -7.801
  586    HB3  ASN 254           HB3      ASN 254  12.599   5.051  -9.162
  587   HD21  ASN 254          HD21      ASN 254  11.761   5.331  -5.764
  588   HD22  ASN 254          HD22      ASN 254  12.077   7.024  -5.629
  589    H    LEU 255           H        LEU 255   9.063   4.029  -6.713
  590    HA   LEU 255           HA       LEU 255   7.467   4.627  -8.959
  591    HB2  LEU 255           HB2      LEU 255   6.799   4.527  -6.030
  592    HB3  LEU 255           HB3      LEU 255   5.612   4.605  -7.321
  593    HG   LEU 255           HG       LEU 255   7.595   2.371  -6.886
  594   HD11  LEU 255          HD11      LEU 255   4.617   2.478  -6.506
  595   HD12  LEU 255          HD12      LEU 255   5.834   2.376  -5.231
  596   HD13  LEU 255          HD13      LEU 255   5.629   1.041  -6.366
  597   HD21  LEU 255          HD21      LEU 255   6.382   1.237  -8.675
  598   HD22  LEU 255          HD22      LEU 255   7.142   2.723  -9.248
  599   HD23  LEU 255          HD23      LEU 255   5.403   2.681  -8.933
  600    H    GLU 256           H        GLU 256   9.235   6.746  -7.158
  601    HA   GLU 256           HA       GLU 256   7.204   8.844  -7.066
  602    HB2  GLU 256           HB2      GLU 256   8.744  10.167  -5.835
  603    HB3  GLU 256           HB3      GLU 256   8.795   8.542  -5.162
  604    HG2  GLU 256           HG2      GLU 256  10.797   8.123  -6.587
  605    HG3  GLU 256           HG3      GLU 256  10.780   9.844  -6.974
  606    H    ASP 257           H        ASP 257   9.383   7.507  -9.146
  607    HA   ASP 257           HA       ASP 257  10.006   9.891 -10.663
  608    HB2  ASP 257           HB2      ASP 257  11.620   8.026 -10.502
  609    HB3  ASP 257           HB3      ASP 257  10.462   6.963 -11.294
  610    H    TYR 258           H        TYR 258   7.479   7.721 -10.351
  611    HA   TYR 258           HA       TYR 258   6.493   8.122 -13.078
  612    HB2  TYR 258           HB2      TYR 258   5.589   6.255 -10.875
  613    HB3  TYR 258           HB3      TYR 258   4.809   6.383 -12.447
  614    HD1  TYR 258           HD1      TYR 258   7.987   5.457 -10.768
  615    HD2  TYR 258           HD2      TYR 258   5.646   5.209 -14.312
  616    HE1  TYR 258           HE1      TYR 258   9.539   3.776 -11.668
  617    HE2  TYR 258           HE2      TYR 258   7.192   3.536 -15.226
  618    HH   TYR 258           HH       TYR 258   9.524   2.811 -14.935
  619    H    GLU 259           H        GLU 259   3.791   7.878 -12.627
  620    HA   GLU 259           HA       GLU 259   3.158  10.444 -11.350
  621    HB2  GLU 259           HB2      GLU 259   1.641   8.805 -13.392
  622    HB3  GLU 259           HB3      GLU 259   1.043  10.295 -12.680
  623    HG2  GLU 259           HG2      GLU 259   3.606  10.126 -14.243
  624    HG3  GLU 259           HG3      GLU 259   2.042  10.501 -14.965
  625    HA   PRO 260           HA       PRO 260   1.085   8.488  -7.950
  626    HB2  PRO 260           HB2      PRO 260  -0.896  10.683  -8.279
  627    HB3  PRO 260           HB3      PRO 260   0.017  10.199  -6.843
  628    HG2  PRO 260           HG2      PRO 260   0.679  12.392  -8.189
  629    HG3  PRO 260           HG3      PRO 260   1.933  11.326  -7.531
  630    HD2  PRO 260           HD2      PRO 260   0.971  11.613 -10.345
  631    HD3  PRO 260           HD3      PRO 260   2.617  11.347  -9.737
  632    H    ASN 261           H        ASN 261  -1.071   9.836 -10.413
  633    HA   ASN 261           HA       ASN 261  -3.245   8.165 -10.045
  634    HB2  ASN 261           HB2      ASN 261  -3.686   8.655 -12.530
  635    HB3  ASN 261           HB3      ASN 261  -3.585  10.025 -11.426
  636   HD21  ASN 261          HD21      ASN 261  -2.084   8.352 -14.070
  637   HD22  ASN 261          HD22      ASN 261  -0.916   9.578 -14.427
  638    H    THR 262           H        THR 262  -0.270   7.555 -11.795
  639    HA   THR 262           HA       THR 262  -1.199   5.249 -13.174
  640    HB   THR 262           HB       THR 262   1.665   5.968 -12.509
  641    HG1  THR 262           HG1      THR 262   1.532   7.459 -14.023
  642   HG21  THR 262          HG21      THR 262   1.395   3.704 -13.361
  643   HG22  THR 262          HG22      THR 262   2.151   4.726 -14.586
  644   HG23  THR 262          HG23      THR 262   0.442   4.311 -14.716
  645    H    VAL 263           H        VAL 263   0.805   5.713 -10.280
  646    HA   VAL 263           HA       VAL 263   1.124   3.006  -9.614
  647    HB   VAL 263           HB       VAL 263   1.086   5.408  -7.779
  648   HG11  VAL 263          HG11      VAL 263   2.341   2.701  -7.407
  649   HG12  VAL 263          HG12      VAL 263   0.899   3.294  -6.584
  650   HG13  VAL 263          HG13      VAL 263   2.460   4.065  -6.296
  651   HG21  VAL 263          HG21      VAL 263   3.350   4.125  -9.303
  652   HG22  VAL 263          HG22      VAL 263   3.542   5.367  -8.065
  653   HG23  VAL 263          HG23      VAL 263   2.679   5.737  -9.559
  654    H    ALA 264           H        ALA 264  -1.351   5.362  -8.804
  655    HA   ALA 264           HA       ALA 264  -2.773   3.794  -6.912
  656    HB1  ALA 264           HB1      ALA 264  -4.561   5.429  -7.194
  657    HB2  ALA 264           HB2      ALA 264  -3.771   6.062  -8.638
  658    HB3  ALA 264           HB3      ALA 264  -2.997   6.229  -7.063
  659    H    SER 265           H        SER 265  -2.747   3.956 -10.344
  660    HA   SER 265           HA       SER 265  -5.286   2.651 -10.735
  661    HB2  SER 265           HB2      SER 265  -4.294   4.331 -12.362
  662    HB3  SER 265           HB3      SER 265  -3.111   3.099 -12.798
  663    HG   SER 265           HG       SER 265  -4.607   2.554 -14.184
  664    H    LEU 266           H        LEU 266  -1.867   1.913 -10.848
  665    HA   LEU 266           HA       LEU 266  -1.990  -0.805 -11.492
  666    HB2  LEU 266           HB2      LEU 266   0.074   0.540 -11.427
  667    HB3  LEU 266           HB3      LEU 266  -0.073   0.691  -9.693
  668    HG   LEU 266           HG       LEU 266   1.653  -0.948 -10.584
  669   HD11  LEU 266          HD11      LEU 266   1.215  -2.576  -8.806
  670   HD12  LEU 266          HD12      LEU 266  -0.414  -1.920  -8.622
  671   HD13  LEU 266          HD13      LEU 266   0.988  -0.913  -8.262
  672   HD21  LEU 266          HD21      LEU 266  -0.823  -2.588 -11.105
  673   HD22  LEU 266          HD22      LEU 266   0.832  -3.197 -11.119
  674   HD23  LEU 266          HD23      LEU 266   0.322  -2.003 -12.311
  675    H    LEU 267           H        LEU 267  -2.343   0.917  -8.428
  676    HA   LEU 267           HA       LEU 267  -2.395  -1.331  -6.739
  677    HB2  LEU 267           HB2      LEU 267  -2.048   0.935  -5.916
  678    HB3  LEU 267           HB3      LEU 267  -3.674   1.379  -6.401
  679    HG   LEU 267           HG       LEU 267  -4.570  -0.261  -4.756
  680   HD11  LEU 267          HD11      LEU 267  -2.693  -1.774  -4.610
  681   HD12  LEU 267          HD12      LEU 267  -3.034  -1.098  -3.017
  682   HD13  LEU 267          HD13      LEU 267  -1.672  -0.493  -3.960
  683   HD21  LEU 267          HD21      LEU 267  -2.721   1.825  -3.610
  684   HD22  LEU 267          HD22      LEU 267  -4.117   1.110  -2.805
  685   HD23  LEU 267          HD23      LEU 267  -4.346   2.122  -4.230
  686    H    LYS 268           H        LYS 268  -5.116   0.596  -8.055
  687    HA   LYS 268           HA       LYS 268  -7.068  -1.097  -6.891
  688    HB2  LYS 268           HB2      LYS 268  -8.711   0.173  -8.001
  689    HB3  LYS 268           HB3      LYS 268  -7.432   1.300  -7.591
  690    HG2  LYS 268           HG2      LYS 268  -6.631   1.214  -9.908
  691    HG3  LYS 268           HG3      LYS 268  -7.942   0.099 -10.306
  692    HD2  LYS 268           HD2      LYS 268  -9.508   1.895  -9.387
  693    HD3  LYS 268           HD3      LYS 268  -8.122   2.979  -9.469
  694    HE2  LYS 268           HE2      LYS 268  -9.316   1.454 -11.781
  695    HE3  LYS 268           HE3      LYS 268  -9.548   3.170 -11.449
  696    HZ1  LYS 268           HZ1      LYS 268  -6.988   3.232 -11.563
  697    HZ2  LYS 268           HZ2      LYS 268  -7.875   3.183 -12.998
  698    HZ3  LYS 268           HZ3      LYS 268  -7.140   1.771 -12.407
  699    H    GLN 269           H        GLN 269  -5.422  -1.081  -9.960
  700    HA   GLN 269           HA       GLN 269  -6.999  -3.103 -11.169
  701    HB2  GLN 269           HB2      GLN 269  -5.704  -1.771 -12.614
  702    HB3  GLN 269           HB3      GLN 269  -4.222  -2.028 -11.696
  703    HG2  GLN 269           HG2      GLN 269  -4.221  -3.260 -13.814
  704    HG3  GLN 269           HG3      GLN 269  -4.186  -4.367 -12.443
  705   HE21  GLN 269          HE21      GLN 269  -5.939  -5.674 -12.038
  706   HE22  GLN 269          HE22      GLN 269  -7.234  -5.899 -13.165
  707    H    TYR 270           H        TYR 270  -3.732  -3.299  -9.741
  708    HA   TYR 270           HA       TYR 270  -3.394  -5.923  -9.395
  709    HB2  TYR 270           HB2      TYR 270  -1.696  -4.597  -8.490
  710    HB3  TYR 270           HB3      TYR 270  -2.816  -3.672  -7.496
  711    HD1  TYR 270           HD2      TYR 270  -1.443  -7.123  -7.860
  712    HD2  TYR 270           HD1      TYR 270  -2.993  -4.155  -5.235
  713    HE1  TYR 270           HE2      TYR 270  -0.946  -8.566  -5.935
  714    HE2  TYR 270           HE1      TYR 270  -2.501  -5.595  -3.303
  715    HH   TYR 270           HH       TYR 270  -0.607  -8.466  -3.615
  716    H    LEU 271           H        LEU 271  -5.442  -3.982  -7.201
  717    HA   LEU 271           HA       LEU 271  -6.163  -6.137  -5.525
  718    HB2  LEU 271           HB2      LEU 271  -6.497  -3.739  -4.977
  719    HB3  LEU 271           HB3      LEU 271  -7.774  -3.675  -6.178
  720    HG   LEU 271           HG       LEU 271  -8.636  -5.745  -4.666
  721   HD11  LEU 271          HD11      LEU 271  -8.380  -5.124  -2.307
  722   HD12  LEU 271          HD12      LEU 271  -7.246  -3.856  -2.770
  723   HD13  LEU 271          HD13      LEU 271  -6.839  -5.548  -3.052
  724   HD21  LEU 271          HD21      LEU 271 -10.010  -3.909  -5.381
  725   HD22  LEU 271          HD22      LEU 271  -9.171  -2.808  -4.280
  726   HD23  LEU 271          HD23      LEU 271 -10.176  -4.104  -3.630
  727    H    ARG 272           H        ARG 272  -7.536  -4.848  -8.479
  728    HA   ARG 272           HA       ARG 272 -10.010  -6.106  -8.476
  729    HB2  ARG 272           HB2      ARG 272  -8.302  -4.761 -10.408
  730    HB3  ARG 272           HB3      ARG 272  -9.286  -6.018 -11.139
  731    HG2  ARG 272           HG2      ARG 272 -11.298  -4.987 -10.371
  732    HG3  ARG 272           HG3      ARG 272 -10.388  -3.811  -9.418
  733    HD2  ARG 272           HD2      ARG 272 -11.289  -3.019 -11.668
  734    HD3  ARG 272           HD3      ARG 272  -9.584  -2.717 -11.331
  735    HE   ARG 272           HE       ARG 272  -9.117  -4.717 -12.724
  736   HH11  ARG 272          HH11      ARG 272 -12.199  -3.120 -13.098
  737   HH12  ARG 272          HH12      ARG 272 -12.352  -3.533 -14.780
  738   HH21  ARG 272          HH21      ARG 272  -9.300  -5.255 -14.923
  739   HH22  ARG 272          HH22      ARG 272 -10.684  -4.725 -15.834
  740    H    ASP 273           H        ASP 273  -7.104  -7.214 -10.295
  741    HA   ASP 273           HA       ASP 273  -8.250  -9.559 -11.160
  742    HB2  ASP 273           HB2      ASP 273  -6.093  -8.255 -11.868
  743    HB3  ASP 273           HB3      ASP 273  -5.304  -9.366 -10.754
  744    H    LEU 274           H        LEU 274  -7.543  -8.952  -8.001
  745    HA   LEU 274           HA       LEU 274  -6.594 -11.578  -7.319
  746    HB2  LEU 274           HB2      LEU 274  -7.900  -9.551  -5.511
  747    HB3  LEU 274           HB3      LEU 274  -6.921 -10.920  -5.018
  748    HG   LEU 274           HG       LEU 274  -6.026  -8.373  -6.342
  749   HD11  LEU 274          HD11      LEU 274  -5.107  -9.761  -3.837
  750   HD12  LEU 274          HD12      LEU 274  -6.256  -8.423  -3.893
  751   HD13  LEU 274          HD13      LEU 274  -4.590  -8.179  -4.424
  752   HD21  LEU 274          HD21      LEU 274  -3.773  -9.329  -6.475
  753   HD22  LEU 274          HD22      LEU 274  -4.911 -10.176  -7.525
  754   HD23  LEU 274          HD23      LEU 274  -4.415 -10.900  -5.992
  755    HA   PRO 275           HA       PRO 275 -10.503 -13.502  -7.948
  756    HB2  PRO 275           HB2      PRO 275  -9.984 -15.892  -6.770
  757    HB3  PRO 275           HB3      PRO 275  -9.336 -15.424  -8.346
  758    HG2  PRO 275           HG2      PRO 275  -8.016 -15.358  -5.659
  759    HG3  PRO 275           HG3      PRO 275  -7.359 -15.883  -7.222
  760    HD2  PRO 275           HD2      PRO 275  -6.825 -13.454  -6.154
  761    HD3  PRO 275           HD3      PRO 275  -6.926 -13.726  -7.905
  762    H    GLU 276           H        GLU 276  -9.364 -12.634  -4.890
  763    HA   GLU 276           HA       GLU 276 -12.030 -13.176  -3.795
  764    HB2  GLU 276           HB2      GLU 276 -10.396 -14.709  -2.761
  765    HB3  GLU 276           HB3      GLU 276  -9.445 -13.324  -2.239
  766    HG2  GLU 276           HG2      GLU 276 -11.314 -12.552  -0.876
  767    HG3  GLU 276           HG3      GLU 276 -12.267 -13.938  -1.391
  768    H    ASN 277           H        ASN 277 -13.051 -11.371  -3.352
  769    HA   ASN 277           HA       ASN 277 -11.746  -8.837  -3.258
  770    HB2  ASN 277           HB2      ASN 277 -14.580  -9.685  -2.631
  771    HB3  ASN 277           HB3      ASN 277 -14.030  -8.017  -2.523
  772   HD21  ASN 277          HD21      ASN 277 -16.053  -9.242  -4.242
  773   HD22  ASN 277          HD22      ASN 277 -15.569  -8.861  -5.848
  774    H    LEU 278           H        LEU 278 -12.450  -7.336  -1.331
  775    HA   LEU 278           HA       LEU 278 -11.040  -8.310   0.937
  776    HB2  LEU 278           HB2      LEU 278 -12.711  -5.809   0.628
  777    HB3  LEU 278           HB3      LEU 278 -11.697  -6.170   2.010
  778    HG   LEU 278           HG       LEU 278 -10.397  -4.703   0.781
  779   HD11  LEU 278          HD11      LEU 278  -9.141  -6.712   1.357
  780   HD12  LEU 278          HD12      LEU 278  -8.538  -5.963  -0.122
  781   HD13  LEU 278          HD13      LEU 278  -9.541  -7.410  -0.211
  782   HD21  LEU 278          HD21      LEU 278 -11.083  -6.163  -1.762
  783   HD22  LEU 278          HD22      LEU 278 -10.121  -4.695  -1.614
  784   HD23  LEU 278          HD23      LEU 278 -11.840  -4.668  -1.221
  785    H    LEU 279           H        LEU 279 -14.427  -7.657   0.223
  786    HA   LEU 279           HA       LEU 279 -15.263  -8.749   2.796
  787    HB2  LEU 279           HB2      LEU 279 -17.057  -7.823   0.558
  788    HB3  LEU 279           HB3      LEU 279 -17.473  -8.027   2.245
  789    HG   LEU 279           HG       LEU 279 -17.382  -5.722   1.941
  790   HD11  LEU 279          HD11      LEU 279 -14.692  -6.523   3.024
  791   HD12  LEU 279          HD12      LEU 279 -16.191  -6.334   3.934
  792   HD13  LEU 279          HD13      LEU 279 -15.426  -4.928   3.192
  793   HD21  LEU 279          HD21      LEU 279 -16.369  -5.732  -0.267
  794   HD22  LEU 279          HD22      LEU 279 -14.790  -6.053   0.450
  795   HD23  LEU 279          HD23      LEU 279 -15.616  -4.529   0.779
  796    H    THR 280           H        THR 280 -14.273  -9.948   0.015
  797    HA   THR 280           HA       THR 280 -14.570 -11.794  -1.289
  798    HB   THR 280           HB       THR 280 -14.937 -13.861  -0.140
  799    HG1  THR 280           HG1      THR 280 -16.562 -12.306   1.442
  800   HG21  THR 280          HG21      THR 280 -12.858 -12.762   0.462
  801   HG22  THR 280          HG22      THR 280 -13.510 -13.625   1.856
  802   HG23  THR 280          HG23      THR 280 -13.675 -11.873   1.746
  803    H    LYS 281           H        LYS 281 -16.324 -13.733  -1.666
  804    HA   LYS 281           HA       LYS 281 -18.616 -12.429  -2.797
  805    HB2  LYS 281           HB2      LYS 281 -18.400 -15.396  -2.315
  806    HB3  LYS 281           HB3      LYS 281 -19.272 -14.561  -3.589
  807    HG2  LYS 281           HG2      LYS 281 -16.278 -14.729  -3.345
  808    HG3  LYS 281           HG3      LYS 281 -17.283 -15.715  -4.410
  809    HD2  LYS 281           HD2      LYS 281 -18.121 -13.432  -5.316
  810    HD3  LYS 281           HD3      LYS 281 -16.651 -12.796  -4.575
  811    HE2  LYS 281           HE2      LYS 281 -16.763 -15.032  -6.600
  812    HE3  LYS 281           HE3      LYS 281 -16.349 -13.358  -6.956
  813    HZ1  LYS 281           HZ1      LYS 281 -14.410 -14.851  -6.700
  814    HZ2  LYS 281           HZ2      LYS 281 -14.825 -15.084  -5.073
  815    HZ3  LYS 281           HZ3      LYS 281 -14.392 -13.537  -5.628
  816    H    GLU 282           H        GLU 282 -17.837 -14.084   0.062
  817    HA   GLU 282           HA       GLU 282 -20.303 -14.921   1.002
  818    HB2  GLU 282           HB2      GLU 282 -18.026 -13.987   2.734
  819    HB3  GLU 282           HB3      GLU 282 -19.254 -15.182   3.137
  820    HG2  GLU 282           HG2      GLU 282 -17.146 -15.466   0.996
  821    HG3  GLU 282           HG3      GLU 282 -17.121 -16.232   2.589
  822    H    LEU 283           H        LEU 283 -18.612 -11.938   2.109
  823    HA   LEU 283           HA       LEU 283 -21.033 -11.124   3.503
  824    HB2  LEU 283           HB2      LEU 283 -18.329  -9.785   3.299
  825    HB3  LEU 283           HB3      LEU 283 -19.639  -9.280   4.346
  826    HG   LEU 283           HG       LEU 283 -18.223 -10.430   5.780
  827   HD11  LEU 283          HD11      LEU 283 -20.489 -11.223   6.054
  828   HD12  LEU 283          HD12      LEU 283 -19.346 -12.532   6.366
  829   HD13  LEU 283          HD13      LEU 283 -20.226 -12.473   4.838
  830   HD21  LEU 283          HD21      LEU 283 -16.710 -11.346   4.104
  831   HD22  LEU 283          HD22      LEU 283 -17.899 -12.582   3.693
  832   HD23  LEU 283          HD23      LEU 283 -17.156 -12.572   5.293
  833    H    MET 284           H        MET 284 -19.237 -10.244   0.648
  834    HA   MET 284           HA       MET 284 -19.817  -7.678   0.111
  835    HB2  MET 284           HB2      MET 284 -18.534  -9.091  -1.386
  836    HB3  MET 284           HB3      MET 284 -20.001  -9.891  -1.920
  837    HG2  MET 284           HG2      MET 284 -20.659  -8.125  -3.223
  838    HG3  MET 284           HG3      MET 284 -19.813  -6.934  -2.237
  839    HE1  MET 284           HE1      MET 284 -17.295  -6.366  -2.420
  840    HE2  MET 284           HE2      MET 284 -16.131  -7.374  -3.283
  841    HE3  MET 284           HE3      MET 284 -17.002  -8.023  -1.891
  842    HA   PRO 285           HA       PRO 285 -24.102  -8.407  -2.009
  843    HB2  PRO 285           HB2      PRO 285 -25.142 -10.837  -0.693
  844    HB3  PRO 285           HB3      PRO 285 -25.181 -10.374  -2.397
  845    HG2  PRO 285           HG2      PRO 285 -23.557 -12.317  -1.527
  846    HG3  PRO 285           HG3      PRO 285 -23.060 -11.197  -2.809
  847    HD2  PRO 285           HD2      PRO 285 -22.329 -11.197   0.093
  848    HD3  PRO 285           HD3      PRO 285 -21.307 -10.889  -1.325
  849    H    ARG 286           H        ARG 286 -23.477  -9.117   1.336
  850    HA   ARG 286           HA       ARG 286 -26.124  -8.287   2.204
  851    HB2  ARG 286           HB2      ARG 286 -23.686  -9.079   3.807
  852    HB3  ARG 286           HB3      ARG 286 -25.289  -8.787   4.470
  853    HG2  ARG 286           HG2      ARG 286 -24.634 -10.927   2.451
  854    HG3  ARG 286           HG3      ARG 286 -24.753 -11.188   4.190
  855    HD2  ARG 286           HD2      ARG 286 -27.052 -10.798   4.211
  856    HD3  ARG 286           HD3      ARG 286 -27.023  -9.977   2.653
  857    HE   ARG 286           HE       ARG 286 -26.305 -12.372   1.872
  858   HH11  ARG 286          HH11      ARG 286 -28.733 -11.588   4.291
  859   HH12  ARG 286          HH12      ARG 286 -29.733 -12.959   3.889
  860   HH21  ARG 286          HH21      ARG 286 -27.611 -14.130   1.355
  861   HH22  ARG 286          HH22      ARG 286 -29.102 -14.408   2.212
  862    H    PHE 287           H        PHE 287 -23.330  -6.764   1.313
  863    HA   PHE 287           HA       PHE 287 -23.335  -4.616   3.181
  864    HB2  PHE 287           HB2      PHE 287 -22.046  -5.105   0.530
  865    HB3  PHE 287           HB3      PHE 287 -22.082  -3.462   1.178
  866    HD1  PHE 287           HD2      PHE 287 -20.994  -6.913   1.867
  867    HD2  PHE 287           HD1      PHE 287 -20.651  -2.811   2.932
  868    HE1  PHE 287           HE2      PHE 287 -19.101  -7.453   3.334
  869    HE2  PHE 287           HE1      PHE 287 -18.757  -3.345   4.408
  870    HZ   PHE 287           HZ       PHE 287 -17.985  -5.674   4.612
  871    H    GLU 288           H        GLU 288 -24.916  -5.207   0.094
  872    HA   GLU 288           HA       GLU 288 -26.083  -2.720  -0.325
  873    HB2  GLU 288           HB2      GLU 288 -27.324  -5.438  -0.810
  874    HB3  GLU 288           HB3      GLU 288 -27.879  -3.923  -1.511
  875    HG2  GLU 288           HG2      GLU 288 -25.227  -5.259  -1.995
  876    HG3  GLU 288           HG3      GLU 288 -26.587  -5.174  -3.116
  877    H    GLU 289           H        GLU 289 -27.071  -5.371   1.790
  878    HA   GLU 289           HA       GLU 289 -29.440  -4.318   2.822
  879    HB2  GLU 289           HB2      GLU 289 -27.313  -6.054   4.070
  880    HB3  GLU 289           HB3      GLU 289 -28.781  -5.604   4.929
  881    HG2  GLU 289           HG2      GLU 289 -28.632  -7.127   2.345
  882    HG3  GLU 289           HG3      GLU 289 -28.990  -7.799   3.935
  883    H    ALA 290           H        ALA 290 -26.145  -4.039   4.070
  884    HA   ALA 290           HA       ALA 290 -26.750  -2.317   6.205
  885    HB1  ALA 290           HB1      ALA 290 -24.361  -1.973   6.366
  886    HB2  ALA 290           HB2      ALA 290 -24.133  -2.624   4.742
  887    HB3  ALA 290           HB3      ALA 290 -24.703  -3.672   6.042
  888    H    CYS 291           H        CYS 291 -26.367  -1.698   2.837
  889    HA   CYS 291           HA       CYS 291 -25.757   1.111   3.194
  890    HB2  CYS 291           HB2      CYS 291 -24.845  -0.166   1.274
  891    HB3  CYS 291           HB3      CYS 291 -26.482  -0.419   0.684
  892    HG   CYS 291           HG       CYS 291 -24.452   2.111   0.168
  893    H    GLY 292           H        GLY 292 -28.493  -0.958   2.508
  894    HA2  GLY 292           HA2      GLY 292 -30.257   1.334   2.101
  895    HA3  GLY 292           HA3      GLY 292 -30.685  -0.362   1.896
  896    H    ARG 293           H        ARG 293 -29.019   0.510   4.776
  897    HA   ARG 293           HA       ARG 293 -31.221  -0.276   6.404
  898    HB2  ARG 293           HB2      ARG 293 -28.551   0.945   7.076
  899    HB3  ARG 293           HB3      ARG 293 -29.754   0.577   8.305
  900    HG2  ARG 293           HG2      ARG 293 -28.301  -1.341   6.503
  901    HG3  ARG 293           HG3      ARG 293 -28.219  -1.220   8.261
  902    HD2  ARG 293           HD2      ARG 293 -30.661  -1.805   8.313
  903    HD3  ARG 293           HD3      ARG 293 -30.542  -2.145   6.587
  904    HE   ARG 293           HE       ARG 293 -28.884  -3.560   8.564
  905   HH11  ARG 293          HH11      ARG 293 -31.076  -3.571   5.837
  906   HH12  ARG 293          HH12      ARG 293 -31.008  -5.293   5.603
  907   HH21  ARG 293          HH21      ARG 293 -28.755  -5.827   8.274
  908   HH22  ARG 293          HH22      ARG 293 -29.696  -6.578   7.012
  909    H    THR 294           H        THR 294 -32.553   0.935   7.684
  910    HA   THR 294           HA       THR 294 -33.352   3.437   6.693
  911    HB   THR 294           HB       THR 294 -34.619   3.412   9.019
  912    HG1  THR 294           HG1      THR 294 -33.935   1.737  10.153
  913   HG21  THR 294          HG21      THR 294 -36.312   1.945   7.984
  914   HG22  THR 294          HG22      THR 294 -35.126   1.450   6.776
  915   HG23  THR 294          HG23      THR 294 -35.676   3.125   6.840
  916    H    THR 295           H        THR 295 -30.936   2.613   8.997
  917    HA   THR 295           HA       THR 295 -30.696   5.461   9.710
  918    HB   THR 295           HB       THR 295 -30.182   3.224  11.672
  919    HG1  THR 295           HG1      THR 295 -32.335   4.548  12.398
  920   HG21  THR 295          HG21      THR 295 -29.056   5.362  12.132
  921   HG22  THR 295          HG22      THR 295 -30.293   5.003  13.338
  922   HG23  THR 295          HG23      THR 295 -30.614   6.186  12.069
  923    H    GLU 296           H        GLU 296 -28.525   6.173  10.148
  924    HA   GLU 296           HA       GLU 296 -26.561   4.821   8.555
  925    HB2  GLU 296           HB2      GLU 296 -26.783   7.318   8.805
  926    HB3  GLU 296           HB3      GLU 296 -26.153   7.150  10.434
  927    HG2  GLU 296           HG2      GLU 296 -24.052   6.410   9.641
  928    HG3  GLU 296           HG3      GLU 296 -24.664   6.233   7.997
  929    H    THR 297           H        THR 297 -27.429   4.922  11.857
  930    HA   THR 297           HA       THR 297 -25.043   3.918  13.034
  931    HB   THR 297           HB       THR 297 -27.864   3.478  14.019
  932    HG1  THR 297           HG1      THR 297 -27.775   5.506  14.894
  933   HG21  THR 297          HG21      THR 297 -26.784   3.543  16.235
  934   HG22  THR 297          HG22      THR 297 -25.212   3.694  15.449
  935   HG23  THR 297          HG23      THR 297 -26.170   2.228  15.234
  936    H    GLU 298           H        GLU 298 -28.016   2.378  11.858
  937    HA   GLU 298           HA       GLU 298 -27.332  -0.275  12.404
  938    HB2  GLU 298           HB2      GLU 298 -28.877   0.361   9.928
  939    HB3  GLU 298           HB3      GLU 298 -29.152  -0.904  11.116
  940    HG2  GLU 298           HG2      GLU 298 -29.815   2.015  11.334
  941    HG3  GLU 298           HG3      GLU 298 -30.928   0.653  11.277
  942    H    LYS 299           H        LYS 299 -26.374   1.878   9.855
  943    HA   LYS 299           HA       LYS 299 -25.495  -0.107   8.033
  944    HB2  LYS 299           HB2      LYS 299 -24.604   2.772   8.285
  945    HB3  LYS 299           HB3      LYS 299 -24.346   1.733   6.890
  946    HG2  LYS 299           HG2      LYS 299 -26.857   1.540   6.730
  947    HG3  LYS 299           HG3      LYS 299 -26.939   2.827   7.931
  948    HD2  LYS 299           HD2      LYS 299 -25.781   4.345   6.468
  949    HD3  LYS 299           HD3      LYS 299 -25.489   3.054   5.298
  950    HE2  LYS 299           HE2      LYS 299 -27.319   4.377   4.511
  951    HE3  LYS 299           HE3      LYS 299 -27.946   2.818   5.034
  952    HZ1  LYS 299           HZ1      LYS 299 -28.581   3.891   7.149
  953    HZ2  LYS 299           HZ2      LYS 299 -29.385   4.544   5.808
  954    HZ3  LYS 299           HZ3      LYS 299 -28.094   5.388   6.512
  955    H    VAL 300           H        VAL 300 -23.566   2.176   9.975
  956    HA   VAL 300           HA       VAL 300 -21.160   0.918   9.776
  957    HB   VAL 300           HB       VAL 300 -20.393   2.008  11.777
  958   HG11  VAL 300          HG11      VAL 300 -20.669   3.402   9.846
  959   HG12  VAL 300          HG12      VAL 300 -21.101   4.320  11.290
  960   HG13  VAL 300          HG13      VAL 300 -22.365   3.677  10.241
  961   HG21  VAL 300          HG21      VAL 300 -22.188   1.517  13.323
  962   HG22  VAL 300          HG22      VAL 300 -23.284   2.563  12.418
  963   HG23  VAL 300          HG23      VAL 300 -21.894   3.257  13.255
  964    H    GLN 301           H        GLN 301 -23.711   0.083  12.125
  965    HA   GLN 301           HA       GLN 301 -22.224  -1.875  13.487
  966    HB2  GLN 301           HB2      GLN 301 -25.208  -1.611  13.112
  967    HB3  GLN 301           HB3      GLN 301 -24.446  -2.743  14.220
  968    HG2  GLN 301           HG2      GLN 301 -24.268   0.255  14.325
  969    HG3  GLN 301           HG3      GLN 301 -25.185  -0.785  15.414
  970   HE21  GLN 301          HE21      GLN 301 -23.007   1.139  15.926
  971   HE22  GLN 301          HE22      GLN 301 -21.772   0.242  16.733
  972    H    GLU 302           H        GLU 302 -24.476  -2.208  10.739
  973    HA   GLU 302           HA       GLU 302 -24.331  -5.006  10.545
  974    HB2  GLU 302           HB2      GLU 302 -25.969  -3.404   9.403
  975    HB3  GLU 302           HB3      GLU 302 -24.715  -3.148   8.200
  976    HG2  GLU 302           HG2      GLU 302 -26.224  -4.767   7.347
  977    HG3  GLU 302           HG3      GLU 302 -24.728  -5.602   7.768
  978    H    PHE 303           H        PHE 303 -22.534  -2.484   8.770
  979    HA   PHE 303           HA       PHE 303 -20.765  -3.965   7.323
  980    HB2  PHE 303           HB2      PHE 303 -20.583  -1.341   8.720
  981    HB3  PHE 303           HB3      PHE 303 -19.091  -2.037   8.105
  982    HD1  PHE 303           HD1      PHE 303 -22.567  -1.276   6.970
  983    HD2  PHE 303           HD2      PHE 303 -18.438  -1.539   6.012
  984    HE1  PHE 303           HE1      PHE 303 -23.037  -0.364   4.733
  985    HE2  PHE 303           HE2      PHE 303 -18.895  -0.632   3.767
  986    HZ   PHE 303           HZ       PHE 303 -21.200  -0.042   3.126
  987    H    GLN 304           H        GLN 304 -20.214  -2.885  10.642
  988    HA   GLN 304           HA       GLN 304 -17.902  -4.154  11.250
  989    HB2  GLN 304           HB2      GLN 304 -20.317  -3.920  13.039
  990    HB3  GLN 304           HB3      GLN 304 -18.743  -4.467  13.607
  991    HG2  GLN 304           HG2      GLN 304 -17.776  -2.327  12.833
  992    HG3  GLN 304           HG3      GLN 304 -19.397  -1.786  12.407
  993   HE21  GLN 304          HE21      GLN 304 -19.356  -0.080  13.826
  994   HE22  GLN 304          HE22      GLN 304 -19.446  -0.277  15.540
  995    H    ARG 305           H        ARG 305 -21.104  -5.742  11.390
  996    HA   ARG 305           HA       ARG 305 -20.220  -8.257  12.223
  997    HB2  ARG 305           HB2      ARG 305 -22.592  -7.641  12.083
  998    HB3  ARG 305           HB3      ARG 305 -22.500  -7.641  10.331
  999    HG2  ARG 305           HG2      ARG 305 -21.876 -10.104  11.930
 1000    HG3  ARG 305           HG3      ARG 305 -23.533  -9.674  11.516
 1001    HD2  ARG 305           HD2      ARG 305 -23.095  -9.903   9.175
 1002    HD3  ARG 305           HD3      ARG 305 -21.355  -9.969   9.444
 1003    HE   ARG 305           HE       ARG 305 -22.133 -12.110  10.802
 1004   HH11  ARG 305          HH11      ARG 305 -23.232 -11.023   7.658
 1005   HH12  ARG 305          HH12      ARG 305 -23.400 -12.632   7.029
 1006   HH21  ARG 305          HH21      ARG 305 -22.381 -14.229   9.976
 1007   HH22  ARG 305          HH22      ARG 305 -22.928 -14.447   8.335
 1008    H    LEU 306           H        LEU 306 -20.631  -7.049   8.893
 1009    HA   LEU 306           HA       LEU 306 -19.767  -9.380   7.599
 1010    HB2  LEU 306           HB2      LEU 306 -19.677  -6.487   6.759
 1011    HB3  LEU 306           HB3      LEU 306 -19.101  -7.769   5.717
 1012    HG   LEU 306           HG       LEU 306 -21.178  -7.643   4.870
 1013   HD11  LEU 306          HD11      LEU 306 -21.147  -9.852   5.831
 1014   HD12  LEU 306          HD12      LEU 306 -22.778  -9.186   5.892
 1015   HD13  LEU 306          HD13      LEU 306 -21.789  -9.230   7.352
 1016   HD21  LEU 306          HD21      LEU 306 -22.231  -6.661   7.515
 1017   HD22  LEU 306          HD22      LEU 306 -23.156  -6.786   6.017
 1018   HD23  LEU 306          HD23      LEU 306 -21.798  -5.663   6.127
 1019    H    LEU 307           H        LEU 307 -17.926  -6.484   8.506
 1020    HA   LEU 307           HA       LEU 307 -15.411  -7.303   7.739
 1021    HB2  LEU 307           HB2      LEU 307 -16.464  -5.370   9.697
 1022    HB3  LEU 307           HB3      LEU 307 -14.785  -5.833   9.891
 1023    HG   LEU 307           HG       LEU 307 -14.333  -5.136   7.568
 1024   HD11  LEU 307          HD11      LEU 307 -16.585  -5.481   6.649
 1025   HD12  LEU 307          HD12      LEU 307 -15.969  -3.863   6.321
 1026   HD13  LEU 307          HD13      LEU 307 -17.165  -4.107   7.593
 1027   HD21  LEU 307          HD21      LEU 307 -15.642  -3.014   9.251
 1028   HD22  LEU 307          HD22      LEU 307 -14.470  -2.747   7.960
 1029   HD23  LEU 307          HD23      LEU 307 -13.986  -3.596   9.429
 1030    H    LYS 308           H        LYS 308 -17.169  -8.335  10.593
 1031    HA   LYS 308           HA       LYS 308 -14.922  -9.404  11.972
 1032    HB2  LYS 308           HB2      LYS 308 -17.729 -10.502  12.131
 1033    HB3  LYS 308           HB3      LYS 308 -16.471 -10.568  13.359
 1034    HG2  LYS 308           HG2      LYS 308 -18.048  -8.177  12.461
 1035    HG3  LYS 308           HG3      LYS 308 -18.038  -8.944  14.053
 1036    HD2  LYS 308           HD2      LYS 308 -15.550  -7.790  12.841
 1037    HD3  LYS 308           HD3      LYS 308 -16.688  -6.784  13.753
 1038    HE2  LYS 308           HE2      LYS 308 -16.434  -8.178  15.697
 1039    HE3  LYS 308           HE3      LYS 308 -15.410  -9.301  14.801
 1040    HZ1  LYS 308           HZ1      LYS 308 -13.721  -7.658  14.610
 1041    HZ2  LYS 308           HZ2      LYS 308 -14.177  -7.723  16.245
 1042    HZ3  LYS 308           HZ3      LYS 308 -14.722  -6.449  15.261
 1043    H    GLU 309           H        GLU 309 -17.255 -10.699   9.744
 1044    HA   GLU 309           HA       GLU 309 -16.150 -13.325   9.627
 1045    HB2  GLU 309           HB2      GLU 309 -18.004 -11.989   7.652
 1046    HB3  GLU 309           HB3      GLU 309 -17.746 -13.716   7.849
 1047    HG2  GLU 309           HG2      GLU 309 -18.950 -11.894   9.920
 1048    HG3  GLU 309           HG3      GLU 309 -19.851 -12.963   8.850
 1049    H    LEU 310           H        LEU 310 -14.328 -10.982   8.927
 1050    HA   LEU 310           HA       LEU 310 -13.583 -11.823   6.208
 1051    HB2  LEU 310           HB2      LEU 310 -12.611  -9.406   7.748
 1052    HB3  LEU 310           HB3      LEU 310 -12.273  -9.784   6.072
 1053    HG   LEU 310           HG       LEU 310 -14.918  -8.938   7.249
 1054   HD11  LEU 310          HD11      LEU 310 -13.366  -7.112   6.918
 1055   HD12  LEU 310          HD12      LEU 310 -14.632  -7.039   5.690
 1056   HD13  LEU 310          HD13      LEU 310 -13.031  -7.649   5.272
 1057   HD21  LEU 310          HD21      LEU 310 -15.280 -10.647   5.534
 1058   HD22  LEU 310          HD22      LEU 310 -14.260  -9.749   4.410
 1059   HD23  LEU 310          HD23      LEU 310 -15.787  -9.059   4.956
 1060    HA   PRO 311           HA       PRO 311 -10.005 -13.838   8.007
 1061    HB2  PRO 311           HB2      PRO 311  -8.358 -13.663   5.805
 1062    HB3  PRO 311           HB3      PRO 311  -9.566 -14.928   6.052
 1063    HG2  PRO 311           HG2      PRO 311  -9.710 -12.466   4.381
 1064    HG3  PRO 311           HG3      PRO 311 -10.356 -14.085   4.060
 1065    HD2  PRO 311           HD2      PRO 311 -11.911 -12.024   4.885
 1066    HD3  PRO 311           HD3      PRO 311 -12.251 -13.714   5.309
 1067    H    GLU 312           H        GLU 312  -7.780 -13.339   8.520
 1068    HA   GLU 312           HA       GLU 312  -7.422 -10.902   9.686
 1069    HB2  GLU 312           HB2      GLU 312  -6.121 -12.844  10.259
 1070    HB3  GLU 312           HB3      GLU 312  -5.377 -12.873   8.672
 1071    HG2  GLU 312           HG2      GLU 312  -4.334 -10.675   9.201
 1072    HG3  GLU 312           HG3      GLU 312  -4.956 -10.843  10.843
 1073    H    CYS 313           H        CYS 313  -5.896 -11.926   6.622
 1074    HA   CYS 313           HA       CYS 313  -4.555  -9.550   6.101
 1075    HB2  CYS 313           HB2      CYS 313  -4.603 -10.412   3.690
 1076    HB3  CYS 313           HB3      CYS 313  -3.878 -11.458   4.906
 1077    HG   CYS 313           HG       CYS 313  -6.951 -11.824   3.432
 1078    H    ASN 314           H        ASN 314  -7.853 -10.494   5.284
 1079    HA   ASN 314           HA       ASN 314  -8.257  -8.294   3.493
 1080    HB2  ASN 314           HB2      ASN 314 -10.260 -10.140   4.807
 1081    HB3  ASN 314           HB3      ASN 314 -10.645  -8.972   3.547
 1082   HD21  ASN 314          HD21      ASN 314 -11.326 -10.441   2.060
 1083   HD22  ASN 314          HD22      ASN 314 -10.282 -11.607   1.306
 1084    H    TYR 315           H        TYR 315  -8.885  -8.961   6.873
 1085    HA   TYR 315           HA       TYR 315 -10.531  -6.751   7.424
 1086    HB2  TYR 315           HB2      TYR 315 -10.164  -8.733   8.921
 1087    HB3  TYR 315           HB3      TYR 315  -8.584  -8.077   9.324
 1088    HD1  TYR 315           HD1      TYR 315 -12.019  -6.599   9.074
 1089    HD2  TYR 315           HD2      TYR 315  -8.560  -7.245  11.469
 1090    HE1  TYR 315           HE1      TYR 315 -13.044  -5.301  10.897
 1091    HE2  TYR 315           HE2      TYR 315  -9.572  -5.946  13.294
 1092    HH   TYR 315           HH       TYR 315 -11.269  -4.299  13.683
 1093    H    LEU 316           H        LEU 316  -6.989  -7.110   7.578
 1094    HA   LEU 316           HA       LEU 316  -6.588  -4.411   8.427
 1095    HB2  LEU 316           HB2      LEU 316  -4.735  -6.510   7.336
 1096    HB3  LEU 316           HB3      LEU 316  -4.187  -4.889   7.726
 1097    HG   LEU 316           HG       LEU 316  -5.471  -6.779   9.701
 1098   HD11  LEU 316          HD11      LEU 316  -3.230  -7.033  10.630
 1099   HD12  LEU 316          HD12      LEU 316  -2.577  -6.035   9.332
 1100   HD13  LEU 316          HD13      LEU 316  -3.297  -7.601   8.961
 1101   HD21  LEU 316          HD21      LEU 316  -4.634  -5.163  11.368
 1102   HD22  LEU 316          HD22      LEU 316  -5.828  -4.450  10.283
 1103   HD23  LEU 316          HD23      LEU 316  -4.114  -4.104  10.055
 1104    H    LEU 317           H        LEU 317  -6.654  -6.053   5.321
 1105    HA   LEU 317           HA       LEU 317  -5.640  -3.946   3.754
 1106    HB2  LEU 317           HB2      LEU 317  -6.142  -6.438   3.170
 1107    HB3  LEU 317           HB3      LEU 317  -7.740  -5.855   2.771
 1108    HG   LEU 317           HG       LEU 317  -6.407  -6.073   0.767
 1109   HD11  LEU 317          HD11      LEU 317  -8.021  -4.256   0.807
 1110   HD12  LEU 317          HD12      LEU 317  -6.608  -3.842  -0.166
 1111   HD13  LEU 317          HD13      LEU 317  -6.788  -3.173   1.456
 1112   HD21  LEU 317          HD21      LEU 317  -4.495  -4.098   1.987
 1113   HD22  LEU 317          HD22      LEU 317  -4.399  -4.794   0.369
 1114   HD23  LEU 317          HD23      LEU 317  -4.196  -5.826   1.788
 1115    H    ILE 318           H        ILE 318  -8.990  -4.870   4.554
 1116    HA   ILE 318           HA       ILE 318 -10.234  -2.799   3.123
 1117    HB   ILE 318           HB       ILE 318 -11.392  -4.836   4.010
 1118   HG12  ILE 318          HG12      ILE 318 -13.524  -3.667   4.560
 1119   HG13  ILE 318          HG13      ILE 318 -12.625  -2.152   4.634
 1120   HG21  ILE 318          HG21      ILE 318 -12.289  -4.839   6.261
 1121   HG22  ILE 318          HG22      ILE 318 -11.431  -3.340   6.621
 1122   HG23  ILE 318          HG23      ILE 318 -10.525  -4.819   6.285
 1123   HD11  ILE 318          HD11      ILE 318 -13.738  -2.428   2.495
 1124   HD12  ILE 318          HD12      ILE 318 -12.873  -3.946   2.236
 1125   HD13  ILE 318          HD13      ILE 318 -11.984  -2.423   2.308
 1126    H    SER 319           H        SER 319  -8.904  -2.926   6.341
 1127    HA   SER 319           HA       SER 319  -9.840  -0.475   7.334
 1128    HB2  SER 319           HB2      SER 319  -7.136  -1.730   7.888
 1129    HB3  SER 319           HB3      SER 319  -7.963  -0.531   8.879
 1130    HG   SER 319           HG       SER 319  -8.724  -3.212   8.389
 1131    H    TRP 320           H        TRP 320  -6.779  -1.199   5.593
 1132    HA   TRP 320           HA       TRP 320  -5.944   1.533   5.745
 1133    HB2  TRP 320           HB2      TRP 320  -4.860  -0.937   4.437
 1134    HB3  TRP 320           HB3      TRP 320  -4.169   0.643   4.090
 1135    HD1  TRP 320           HD1      TRP 320  -5.340  -0.478   7.580
 1136    HE1  TRP 320           HE1      TRP 320  -3.295  -0.452   9.143
 1137    HE3  TRP 320           HE3      TRP 320  -1.740   0.562   4.130
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.484  -0.049   8.917
 1139    HZ3  TRP 320           HZ3      TRP 320   0.596   0.762   4.858
 1140    HH2  TRP 320           HH2      TRP 320   1.214   0.461   7.211
 1141    H    LEU 321           H        LEU 321  -7.254  -0.568   3.227
 1142    HA   LEU 321           HA       LEU 321  -6.881   1.093   1.033
 1143    HB2  LEU 321           HB2      LEU 321  -7.648  -1.245   0.889
 1144    HB3  LEU 321           HB3      LEU 321  -9.193  -0.777   1.570
 1145    HG   LEU 321           HG       LEU 321  -9.585   0.671  -0.409
 1146   HD11  LEU 321          HD11      LEU 321  -7.121  -0.664  -1.522
 1147   HD12  LEU 321          HD12      LEU 321  -7.222   1.021  -1.010
 1148   HD13  LEU 321          HD13      LEU 321  -8.190   0.455  -2.370
 1149   HD21  LEU 321          HD21      LEU 321 -10.068  -1.159  -1.946
 1150   HD22  LEU 321          HD22      LEU 321 -10.513  -1.571  -0.292
 1151   HD23  LEU 321          HD23      LEU 321  -9.039  -2.233  -1.000
 1152    H    ILE 322           H        ILE 322  -9.580   0.967   3.335
 1153    HA   ILE 322           HA       ILE 322 -10.995   3.039   1.917
 1154    HB   ILE 322           HB       ILE 322 -11.639   1.914   4.643
 1155   HG12  ILE 322          HG12      ILE 322 -11.478   0.129   2.944
 1156   HG13  ILE 322          HG13      ILE 322 -13.131   0.355   3.499
 1157   HG21  ILE 322          HG21      ILE 322 -12.784   4.001   4.141
 1158   HG22  ILE 322          HG22      ILE 322 -13.923   2.654   4.115
 1159   HG23  ILE 322          HG23      ILE 322 -13.340   3.345   2.600
 1160   HD11  ILE 322          HD11      ILE 322 -13.060  -0.005   1.108
 1161   HD12  ILE 322          HD12      ILE 322 -11.966   1.364   0.916
 1162   HD13  ILE 322          HD13      ILE 322 -13.619   1.630   1.465
 1163    H    VAL 323           H        VAL 323  -9.171   2.822   4.988
 1164    HA   VAL 323           HA       VAL 323  -9.823   5.475   5.773
 1165    HB   VAL 323           HB       VAL 323  -7.570   3.698   6.754
 1166   HG11  VAL 323          HG11      VAL 323  -7.090   6.029   7.283
 1167   HG12  VAL 323          HG12      VAL 323  -7.555   5.151   8.747
 1168   HG13  VAL 323          HG13      VAL 323  -8.709   6.226   7.954
 1169   HG21  VAL 323          HG21      VAL 323 -10.315   4.252   7.881
 1170   HG22  VAL 323          HG22      VAL 323  -9.066   3.267   8.642
 1171   HG23  VAL 323          HG23      VAL 323  -9.788   2.752   7.118
 1172    H    HIS 324           H        HIS 324  -7.105   4.119   3.923
 1173    HA   HIS 324           HA       HIS 324  -5.665   6.595   3.821
 1174    HB2  HIS 324           HB2      HIS 324  -4.594   4.388   3.342
 1175    HB3  HIS 324           HB3      HIS 324  -5.527   4.299   1.848
 1176    HD1  HIS 324           HD1      HIS 324  -4.478   5.341  -0.174
 1177    HD2  HIS 324           HD2      HIS 324  -2.732   6.663   3.357
 1178    HE1  HIS 324           HE1      HIS 324  -2.517   6.746  -0.873
 1179    HE2  HIS 324           HE2      HIS 324  -1.365   7.363   1.283
 1180    H    MET 325           H        MET 325  -8.143   5.070   1.851
 1181    HA   MET 325           HA       MET 325  -7.965   6.921  -0.314
 1182    HB2  MET 325           HB2      MET 325  -9.027   4.563  -0.266
 1183    HB3  MET 325           HB3      MET 325 -10.428   5.359   0.435
 1184    HG2  MET 325           HG2      MET 325 -10.798   5.140  -1.901
 1185    HG3  MET 325           HG3      MET 325 -10.495   6.844  -1.565
 1186    HE1  MET 325           HE1      MET 325  -7.332   4.011  -3.376
 1187    HE2  MET 325           HE2      MET 325  -8.956   3.498  -2.911
 1188    HE3  MET 325           HE3      MET 325  -7.794   3.983  -1.672
 1189    H    ASP 326           H        ASP 326  -9.563   6.736   2.730
 1190    HA   ASP 326           HA       ASP 326 -11.461   8.806   2.445
 1191    HB2  ASP 326           HB2      ASP 326 -11.811   7.323   4.236
 1192    HB3  ASP 326           HB3      ASP 326 -10.144   7.441   4.779
 1193    H    HIS 327           H        HIS 327  -8.108   8.727   3.550
 1194    HA   HIS 327           HA       HIS 327  -7.897  11.404   4.324
 1195    HB2  HIS 327           HB2      HIS 327  -5.897   9.379   3.381
 1196    HB3  HIS 327           HB3      HIS 327  -5.406  11.056   3.599
 1197    HD1  HIS 327           HD1      HIS 327  -4.104  11.061   5.722
 1198    HD2  HIS 327           HD2      HIS 327  -7.634   8.880   6.038
 1199    HE1  HIS 327           HE1      HIS 327  -4.267  10.369   8.137
 1200    HE2  HIS 327           HE2      HIS 327  -6.478   9.179   8.340
 1201    H    VAL 328           H        VAL 328  -7.504   9.884   1.130
 1202    HA   VAL 328           HA       VAL 328  -6.828  12.310  -0.191
 1203    HB   VAL 328           HB       VAL 328  -8.350  10.082  -1.518
 1204   HG11  VAL 328          HG11      VAL 328  -6.332  12.081  -2.573
 1205   HG12  VAL 328          HG12      VAL 328  -8.080  12.182  -2.781
 1206   HG13  VAL 328          HG13      VAL 328  -7.178  10.861  -3.525
 1207   HG21  VAL 328          HG21      VAL 328  -6.445   9.119  -0.295
 1208   HG22  VAL 328          HG22      VAL 328  -5.363  10.235  -1.125
 1209   HG23  VAL 328          HG23      VAL 328  -6.237   9.008  -2.041
 1210    H    ILE 329           H        ILE 329  -9.906  10.789   0.648
 1211    HA   ILE 329           HA       ILE 329 -11.632  12.338  -0.891
 1212    HB   ILE 329           HB       ILE 329 -12.199  11.428   1.938
 1213   HG12  ILE 329          HG12      ILE 329 -11.509   9.495   0.681
 1214   HG13  ILE 329          HG13      ILE 329 -13.263   9.451   0.816
 1215   HG21  ILE 329          HG21      ILE 329 -14.554  11.419   1.140
 1216   HG22  ILE 329          HG22      ILE 329 -14.009  12.169  -0.361
 1217   HG23  ILE 329          HG23      ILE 329 -13.820  13.020   1.173
 1218   HD11  ILE 329          HD11      ILE 329 -11.682  10.326  -1.583
 1219   HD12  ILE 329          HD12      ILE 329 -13.442  10.338  -1.460
 1220   HD13  ILE 329          HD13      ILE 329 -12.563   8.810  -1.398
 1221    H    ALA 330           H        ALA 330 -10.381  12.993   2.378
 1222    HA   ALA 330           HA       ALA 330 -11.633  15.493   2.694
 1223    HB1  ALA 330           HB1      ALA 330 -10.008  15.893   4.465
 1224    HB2  ALA 330           HB2      ALA 330  -9.025  14.552   3.882
 1225    HB3  ALA 330           HB3      ALA 330 -10.628  14.244   4.549
 1226    H    LYS 331           H        LYS 331  -8.635  14.532   1.084
 1227    HA   LYS 331           HA       LYS 331  -7.745  17.264   0.835
 1228    HB2  LYS 331           HB2      LYS 331  -6.640  14.756  -0.427
 1229    HB3  LYS 331           HB3      LYS 331  -5.853  16.323  -0.368
 1230    HG2  LYS 331           HG2      LYS 331  -6.474  14.559   1.992
 1231    HG3  LYS 331           HG3      LYS 331  -4.895  14.790   1.249
 1232    HD2  LYS 331           HD2      LYS 331  -4.699  16.260   2.976
 1233    HD3  LYS 331           HD3      LYS 331  -5.434  17.335   1.784
 1234    HE2  LYS 331           HE2      LYS 331  -7.649  16.851   2.758
 1235    HE3  LYS 331           HE3      LYS 331  -6.877  15.836   3.974
 1236    HZ1  LYS 331           HZ1      LYS 331  -7.366  18.064   4.805
 1237    HZ2  LYS 331           HZ2      LYS 331  -6.380  18.741   3.599
 1238    HZ3  LYS 331           HZ3      LYS 331  -5.701  17.757   4.806
 1239    H    GLU 332           H        GLU 332  -9.558  14.945  -1.037
 1240    HA   GLU 332           HA       GLU 332  -9.276  16.349  -3.512
 1241    HB2  GLU 332           HB2      GLU 332 -10.758  14.816  -4.434
 1242    HB3  GLU 332           HB3      GLU 332 -10.054  13.883  -3.122
 1243    HG2  GLU 332           HG2      GLU 332 -11.983  14.204  -1.764
 1244    HG3  GLU 332           HG3      GLU 332 -12.665  15.354  -2.911
 1245    H    LEU 333           H        LEU 333 -11.215  16.585  -0.691
 1246    HA   LEU 333           HA       LEU 333 -13.247  18.274  -1.767
 1247    HB2  LEU 333           HB2      LEU 333 -12.293  17.877   1.070
 1248    HB3  LEU 333           HB3      LEU 333 -13.693  18.835   0.626
 1249    HG   LEU 333           HG       LEU 333 -13.392  15.865   0.148
 1250   HD11  LEU 333          HD11      LEU 333 -15.039  17.386   2.163
 1251   HD12  LEU 333          HD12      LEU 333 -13.620  16.400   2.513
 1252   HD13  LEU 333          HD13      LEU 333 -15.088  15.643   1.895
 1253   HD21  LEU 333          HD21      LEU 333 -15.774  15.967  -0.433
 1254   HD22  LEU 333          HD22      LEU 333 -14.788  16.926  -1.536
 1255   HD23  LEU 333          HD23      LEU 333 -15.729  17.725  -0.277
 1256    H    GLU 334           H        GLU 334 -10.064  18.739  -0.322
 1257    HA   GLU 334           HA       GLU 334 -10.342  21.613  -0.420
 1258    HB2  GLU 334           HB2      GLU 334  -8.220  21.781   0.564
 1259    HB3  GLU 334           HB3      GLU 334  -8.983  20.400   1.325
 1260    HG2  GLU 334           HG2      GLU 334  -7.613  18.869   0.104
 1261    HG3  GLU 334           HG3      GLU 334  -6.997  20.152  -0.936
 1262    H    THR 335           H        THR 335  -9.441  19.248  -2.753
 1263    HA   THR 335           HA       THR 335  -7.588  21.088  -4.045
 1264    HB   THR 335           HB       THR 335  -7.437  19.055  -5.691
 1265    HG1  THR 335           HG1      THR 335  -8.287  17.500  -3.567
 1266   HG21  THR 335          HG21      THR 335  -5.926  17.892  -4.159
 1267   HG22  THR 335          HG22      THR 335  -6.586  18.821  -2.812
 1268   HG23  THR 335          HG23      THR 335  -5.692  19.640  -4.095
 1269    H    LYS 336           H        LYS 336 -10.436  19.195  -5.044
 1270    HA   LYS 336           HA       LYS 336 -12.144  21.170  -5.883
 1271    HB2  LYS 336           HB2      LYS 336 -11.773  21.034  -8.450
 1272    HB3  LYS 336           HB3      LYS 336 -10.785  22.138  -7.514
 1273    HG2  LYS 336           HG2      LYS 336  -9.393  21.075  -9.112
 1274    HG3  LYS 336           HG3      LYS 336  -8.975  20.427  -7.530
 1275    HD2  LYS 336           HD2      LYS 336  -9.020  18.546  -8.872
 1276    HD3  LYS 336           HD3      LYS 336 -10.618  18.537  -8.130
 1277    HE2  LYS 336           HE2      LYS 336 -10.633  18.075 -10.583
 1278    HE3  LYS 336           HE3      LYS 336 -11.632  19.437 -10.086
 1279    HZ1  LYS 336           HZ1      LYS 336  -8.869  19.764 -11.112
 1280    HZ2  LYS 336           HZ2      LYS 336 -10.044  20.964 -10.899
 1281    HZ3  LYS 336           HZ3      LYS 336 -10.232  19.799 -12.113
 1282    H    MET 337           H        MET 337 -12.241  18.520  -4.892
 1283    HA   MET 337           HA       MET 337 -13.766  17.191  -6.990
 1284    HB2  MET 337           HB2      MET 337 -11.421  16.003  -5.512
 1285    HB3  MET 337           HB3      MET 337 -12.672  14.994  -6.227
 1286    HG2  MET 337           HG2      MET 337 -12.184  15.854  -8.420
 1287    HG3  MET 337           HG3      MET 337 -11.035  17.007  -7.749
 1288    HE1  MET 337           HE1      MET 337 -11.798  13.142  -8.193
 1289    HE2  MET 337           HE2      MET 337 -11.458  13.357  -6.474
 1290    HE3  MET 337           HE3      MET 337 -10.330  12.457  -7.490
 1291    H    ASN 338           H        ASN 338 -14.694  14.994  -5.730
 1292    HA   ASN 338           HA       ASN 338 -15.597  15.857  -3.109
 1293    HB2  ASN 338           HB2      ASN 338 -17.073  16.823  -5.104
 1294    HB3  ASN 338           HB3      ASN 338 -17.779  15.212  -5.026
 1295   HD21  ASN 338          HD21      ASN 338 -19.103  14.680  -3.328
 1296   HD22  ASN 338          HD22      ASN 338 -19.570  15.803  -2.093
 1297    H    ILE 339           H        ILE 339 -16.872  14.197  -2.041
 1298    HA   ILE 339           HA       ILE 339 -15.526  11.811  -1.987
 1299    HB   ILE 339           HB       ILE 339 -18.420  12.082  -1.188
 1300   HG12  ILE 339          HG12      ILE 339 -15.953  12.932   0.345
 1301   HG13  ILE 339          HG13      ILE 339 -17.150  14.018  -0.348
 1302   HG21  ILE 339          HG21      ILE 339 -17.822  10.472   0.545
 1303   HG22  ILE 339          HG22      ILE 339 -16.162  10.438  -0.052
 1304   HG23  ILE 339          HG23      ILE 339 -17.476   9.833  -1.061
 1305   HD11  ILE 339          HD11      ILE 339 -18.836  13.131   1.167
 1306   HD12  ILE 339          HD12      ILE 339 -17.448  13.765   2.051
 1307   HD13  ILE 339          HD13      ILE 339 -17.648  12.022   1.854
 1308    H    GLN 340           H        GLN 340 -18.239  12.670  -4.002
 1309    HA   GLN 340           HA       GLN 340 -19.115  10.071  -4.668
 1310    HB2  GLN 340           HB2      GLN 340 -20.523  12.020  -5.015
 1311    HB3  GLN 340           HB3      GLN 340 -19.381  12.679  -6.173
 1312    HG2  GLN 340           HG2      GLN 340 -20.108  10.067  -7.018
 1313    HG3  GLN 340           HG3      GLN 340 -21.575  10.966  -6.636
 1314   HE21  GLN 340          HE21      GLN 340 -18.628  12.485  -7.773
 1315   HE22  GLN 340          HE22      GLN 340 -19.227  12.942  -9.328
 1316    H    ASN 341           H        ASN 341 -16.614  12.171  -6.010
 1317    HA   ASN 341           HA       ASN 341 -16.333  10.867  -8.507
 1318    HB2  ASN 341           HB2      ASN 341 -14.300  12.456  -6.923
 1319    HB3  ASN 341           HB3      ASN 341 -14.088  11.946  -8.592
 1320   HD21  ASN 341          HD21      ASN 341 -14.028  14.581  -7.590
 1321   HD22  ASN 341          HD22      ASN 341 -15.292  15.465  -8.380
 1322    H    ILE 342           H        ILE 342 -14.419  10.608  -5.508
 1323    HA   ILE 342           HA       ILE 342 -12.841   8.483  -6.469
 1324    HB   ILE 342           HB       ILE 342 -13.421   9.251  -3.608
 1325   HG12  ILE 342          HG12      ILE 342 -12.392  11.059  -4.893
 1326   HG13  ILE 342          HG13      ILE 342 -11.240  10.397  -3.737
 1327   HG21  ILE 342          HG21      ILE 342 -11.240   7.504  -4.744
 1328   HG22  ILE 342          HG22      ILE 342 -12.595   6.962  -3.756
 1329   HG23  ILE 342          HG23      ILE 342 -11.368   8.022  -3.064
 1330   HD11  ILE 342          HD11      ILE 342 -10.219  10.874  -5.904
 1331   HD12  ILE 342          HD12      ILE 342 -11.332   9.742  -6.672
 1332   HD13  ILE 342          HD13      ILE 342 -10.146   9.158  -5.504
 1333    H    SER 343           H        SER 343 -15.968   8.625  -4.954
 1334    HA   SER 343           HA       SER 343 -16.220   5.881  -4.321
 1335    HB2  SER 343           HB2      SER 343 -18.304   7.985  -4.946
 1336    HB3  SER 343           HB3      SER 343 -18.690   6.365  -4.357
 1337    HG   SER 343           HG       SER 343 -17.215   8.406  -3.042
 1338    H    ILE 344           H        ILE 344 -16.510   7.691  -7.279
 1339    HA   ILE 344           HA       ILE 344 -17.961   5.698  -8.740
 1340    HB   ILE 344           HB       ILE 344 -16.324   8.059  -9.690
 1341   HG12  ILE 344          HG12      ILE 344 -19.316   7.651  -9.519
 1342   HG13  ILE 344          HG13      ILE 344 -18.358   8.621  -8.405
 1343   HG21  ILE 344          HG21      ILE 344 -18.136   6.245 -11.277
 1344   HG22  ILE 344          HG22      ILE 344 -16.383   6.369 -11.430
 1345   HG23  ILE 344          HG23      ILE 344 -17.405   7.737 -11.870
 1346   HD11  ILE 344          HD11      ILE 344 -17.761  10.119 -10.241
 1347   HD12  ILE 344          HD12      ILE 344 -19.506  10.017 -10.018
 1348   HD13  ILE 344          HD13      ILE 344 -18.734   9.150 -11.346
 1349    H    VAL 345           H        VAL 345 -14.609   6.498  -8.173
 1350    HA   VAL 345           HA       VAL 345 -13.688   4.561 -10.114
 1351    HB   VAL 345           HB       VAL 345 -11.454   5.201  -9.549
 1352   HG11  VAL 345          HG11      VAL 345 -11.548   7.650  -9.894
 1353   HG12  VAL 345          HG12      VAL 345 -13.286   7.587  -9.606
 1354   HG13  VAL 345          HG13      VAL 345 -12.589   6.742 -10.990
 1355   HG21  VAL 345          HG21      VAL 345 -12.631   6.669  -7.193
 1356   HG22  VAL 345          HG22      VAL 345 -10.971   6.836  -7.748
 1357   HG23  VAL 345          HG23      VAL 345 -11.541   5.282  -7.146
 1358    H    LEU 346           H        LEU 346 -13.999   4.790  -6.614
 1359    HA   LEU 346           HA       LEU 346 -12.582   2.356  -6.126
 1360    HB2  LEU 346           HB2      LEU 346 -12.874   4.316  -4.520
 1361    HB3  LEU 346           HB3      LEU 346 -14.479   3.683  -4.210
 1362    HG   LEU 346           HG       LEU 346 -13.461   1.554  -3.448
 1363   HD11  LEU 346          HD11      LEU 346 -11.380   1.702  -4.720
 1364   HD12  LEU 346          HD12      LEU 346 -11.076   1.465  -2.998
 1365   HD13  LEU 346          HD13      LEU 346 -10.865   3.060  -3.720
 1366   HD21  LEU 346          HD21      LEU 346 -12.664   2.391  -1.318
 1367   HD22  LEU 346          HD22      LEU 346 -14.059   3.327  -1.857
 1368   HD23  LEU 346          HD23      LEU 346 -12.433   3.996  -2.010
 1369    H    SER 347           H        SER 347 -15.828   3.068  -7.012
 1370    HA   SER 347           HA       SER 347 -17.181   0.880  -5.944
 1371    HB2  SER 347           HB2      SER 347 -18.317   2.767  -7.043
 1372    HB3  SER 347           HB3      SER 347 -17.669   2.256  -8.600
 1373    HG   SER 347           HG       SER 347 -19.168   0.444  -7.055
 1374    HA   PRO 348           HA       PRO 348 -15.914  -1.741  -9.864
 1375    HB2  PRO 348           HB2      PRO 348 -13.707  -0.158 -11.010
 1376    HB3  PRO 348           HB3      PRO 348 -15.047  -0.964 -11.827
 1377    HG2  PRO 348           HG2      PRO 348 -14.939   1.700 -11.629
 1378    HG3  PRO 348           HG3      PRO 348 -16.481   0.826 -11.526
 1379    HD2  PRO 348           HD2      PRO 348 -14.793   1.970  -9.329
 1380    HD3  PRO 348           HD3      PRO 348 -16.557   2.016  -9.532
 1381    H    THR 349           H        THR 349 -13.926  -0.014  -7.702
 1382    HA   THR 349           HA       THR 349 -11.571  -1.595  -8.016
 1383    HB   THR 349           HB       THR 349 -12.369   0.261  -5.778
 1384    HG1  THR 349           HG1      THR 349 -12.010   1.260  -7.846
 1385   HG21  THR 349          HG21      THR 349 -10.737  -1.381  -5.005
 1386   HG22  THR 349          HG22      THR 349  -9.994   0.213  -5.153
 1387   HG23  THR 349          HG23      THR 349  -9.703  -1.016  -6.385
 1388    H    VAL 350           H        VAL 350 -14.004  -1.469  -5.260
 1389    HA   VAL 350           HA       VAL 350 -13.024  -4.106  -4.554
 1390    HB   VAL 350           HB       VAL 350 -14.317  -3.815  -2.500
 1391   HG11  VAL 350          HG11      VAL 350 -12.620  -1.412  -3.169
 1392   HG12  VAL 350          HG12      VAL 350 -12.029  -2.969  -2.590
 1393   HG13  VAL 350          HG13      VAL 350 -13.033  -1.964  -1.546
 1394   HG21  VAL 350          HG21      VAL 350 -16.193  -2.548  -3.334
 1395   HG22  VAL 350          HG22      VAL 350 -15.146  -1.184  -3.720
 1396   HG23  VAL 350          HG23      VAL 350 -15.411  -1.642  -2.038
 1397    H    GLN 351           H        GLN 351 -15.458  -2.864  -6.439
 1398    HA   GLN 351           HA       GLN 351 -16.894  -4.036  -7.783
 1399    HB2  GLN 351           HB2      GLN 351 -16.854  -6.510  -6.124
 1400    HB3  GLN 351           HB3      GLN 351 -17.036  -6.337  -7.859
 1401    HG2  GLN 351           HG2      GLN 351 -14.513  -6.134  -6.257
 1402    HG3  GLN 351           HG3      GLN 351 -14.945  -7.387  -7.414
 1403   HE21  GLN 351          HE21      GLN 351 -12.669  -5.540  -7.193
 1404   HE22  GLN 351          HE22      GLN 351 -12.592  -4.677  -8.679
 1405    H    ILE 352           H        ILE 352 -17.684  -2.378  -5.709
 1406    HA   ILE 352           HA       ILE 352 -20.235  -3.611  -4.943
 1407    HB   ILE 352           HB       ILE 352 -18.644  -1.833  -3.079
 1408   HG12  ILE 352          HG12      ILE 352 -19.070  -4.825  -3.005
 1409   HG13  ILE 352          HG13      ILE 352 -17.544  -4.003  -3.308
 1410   HG21  ILE 352          HG21      ILE 352 -21.067  -1.688  -2.805
 1411   HG22  ILE 352          HG22      ILE 352 -20.317  -2.485  -1.424
 1412   HG23  ILE 352          HG23      ILE 352 -21.158  -3.443  -2.641
 1413   HD11  ILE 352          HD11      ILE 352 -19.116  -3.903  -0.750
 1414   HD12  ILE 352          HD12      ILE 352 -17.582  -3.088  -1.059
 1415   HD13  ILE 352          HD13      ILE 352 -17.659  -4.851  -1.046
 1416    H    SER 353           H        SER 353 -21.973  -2.208  -4.852
 1417    HA   SER 353           HA       SER 353 -22.304  -0.238  -6.649
 1418    HB2  SER 353           HB2      SER 353 -24.106  -1.322  -5.336
 1419    HB3  SER 353           HB3      SER 353 -23.668  -0.327  -3.946
 1420    HG   SER 353           HG       SER 353 -25.442   0.427  -5.359
 1421    H    ASN 354           H        ASN 354 -22.154   1.911  -6.826
 1422    HA   ASN 354           HA       ASN 354 -20.002   3.264  -5.821
 1423    HB2  ASN 354           HB2      ASN 354 -21.040   4.020  -7.818
 1424    HB3  ASN 354           HB3      ASN 354 -22.582   4.272  -7.011
 1425   HD21  ASN 354          HD21      ASN 354 -19.400   5.536  -7.570
 1426   HD22  ASN 354          HD22      ASN 354 -19.712   7.119  -6.955
 1427    H    ARG 355           H        ARG 355 -23.347   3.511  -4.653
 1428    HA   ARG 355           HA       ARG 355 -22.981   5.637  -2.885
 1429    HB2  ARG 355           HB2      ARG 355 -25.154   4.705  -3.662
 1430    HB3  ARG 355           HB3      ARG 355 -24.912   3.329  -2.597
 1431    HG2  ARG 355           HG2      ARG 355 -25.051   4.720  -0.662
 1432    HG3  ARG 355           HG3      ARG 355 -25.069   6.180  -1.655
 1433    HD2  ARG 355           HD2      ARG 355 -27.183   4.027  -1.604
 1434    HD3  ARG 355           HD3      ARG 355 -27.312   5.632  -0.882
 1435    HE   ARG 355           HE       ARG 355 -26.728   6.052  -3.544
 1436   HH11  ARG 355          HH11      ARG 355 -29.288   4.503  -1.719
 1437   HH12  ARG 355          HH12      ARG 355 -30.510   4.824  -2.920
 1438   HH21  ARG 355          HH21      ARG 355 -28.301   6.452  -5.132
 1439   HH22  ARG 355          HH22      ARG 355 -29.942   5.919  -4.877
 1440    H    VAL 356           H        VAL 356 -22.162   2.287  -2.540
 1441    HA   VAL 356           HA       VAL 356 -22.050   2.216   0.294
 1442    HB   VAL 356           HB       VAL 356 -20.623   0.408  -1.660
 1443   HG11  VAL 356          HG11      VAL 356 -19.795   0.224   0.629
 1444   HG12  VAL 356          HG12      VAL 356 -20.685  -1.224   0.159
 1445   HG13  VAL 356          HG13      VAL 356 -21.439  -0.025   1.211
 1446   HG21  VAL 356          HG21      VAL 356 -23.003   0.463  -2.142
 1447   HG22  VAL 356          HG22      VAL 356 -23.373   0.161  -0.444
 1448   HG23  VAL 356          HG23      VAL 356 -22.560  -1.075  -1.401
 1449    H    LEU 357           H        LEU 357 -19.725   3.207  -2.145
 1450    HA   LEU 357           HA       LEU 357 -17.445   2.970  -0.425
 1451    HB2  LEU 357           HB2      LEU 357 -17.833   4.421  -3.035
 1452    HB3  LEU 357           HB3      LEU 357 -16.305   4.376  -2.178
 1453    HG   LEU 357           HG       LEU 357 -16.143   2.736  -3.858
 1454   HD11  LEU 357          HD11      LEU 357 -16.005   0.615  -2.618
 1455   HD12  LEU 357          HD12      LEU 357 -16.865   1.368  -1.274
 1456   HD13  LEU 357          HD13      LEU 357 -15.276   1.965  -1.749
 1457   HD21  LEU 357          HD21      LEU 357 -18.435   2.527  -4.521
 1458   HD22  LEU 357          HD22      LEU 357 -18.861   1.776  -2.983
 1459   HD23  LEU 357          HD23      LEU 357 -17.819   0.923  -4.122
 1460    H    TYR 358           H        TYR 358 -18.992   5.913  -1.739
 1461    HA   TYR 358           HA       TYR 358 -18.313   7.857  -0.149
 1462    HB2  TYR 358           HB2      TYR 358 -20.217   7.839  -1.762
 1463    HB3  TYR 358           HB3      TYR 358 -21.223   7.106  -0.525
 1464    HD1  TYR 358           HD2      TYR 358 -21.487   8.493   1.683
 1465    HD2  TYR 358           HD1      TYR 358 -20.183  10.112  -2.025
 1466    HE1  TYR 358           HE2      TYR 358 -22.160  10.726   2.429
 1467    HE2  TYR 358           HE1      TYR 358 -20.858  12.351  -1.290
 1468    HH   TYR 358           HH       TYR 358 -22.502  13.333   0.365
 1469    H    VAL 359           H        VAL 359 -20.766   5.498   1.023
 1470    HA   VAL 359           HA       VAL 359 -20.619   6.519   3.687
 1471    HB   VAL 359           HB       VAL 359 -22.670   5.483   2.891
 1472   HG11  VAL 359          HG11      VAL 359 -21.140   2.897   2.923
 1473   HG12  VAL 359          HG12      VAL 359 -21.790   3.718   1.503
 1474   HG13  VAL 359          HG13      VAL 359 -22.884   3.054   2.717
 1475   HG21  VAL 359          HG21      VAL 359 -22.293   5.589   5.277
 1476   HG22  VAL 359          HG22      VAL 359 -21.424   4.057   5.233
 1477   HG23  VAL 359          HG23      VAL 359 -23.151   4.101   4.875
 1478    H    PHE 360           H        PHE 360 -18.886   4.076   1.923
 1479    HA   PHE 360           HA       PHE 360 -17.810   2.594   3.994
 1480    HB2  PHE 360           HB2      PHE 360 -17.098   3.079   1.240
 1481    HB3  PHE 360           HB3      PHE 360 -15.655   3.008   2.244
 1482    HD1  PHE 360           HD1      PHE 360 -15.784   0.989   4.052
 1483    HD2  PHE 360           HD2      PHE 360 -17.767   1.121   0.291
 1484    HE1  PHE 360           HE1      PHE 360 -15.904  -1.471   4.033
 1485    HE2  PHE 360           HE2      PHE 360 -17.894  -1.331   0.266
 1486    HZ   PHE 360           HZ       PHE 360 -16.972  -2.630   2.134
 1487    H    PHE 361           H        PHE 361 -16.539   5.697   2.677
 1488    HA   PHE 361           HA       PHE 361 -14.444   5.780   4.617
 1489    HB2  PHE 361           HB2      PHE 361 -15.598   8.170   3.185
 1490    HB3  PHE 361           HB3      PHE 361 -13.970   7.974   3.816
 1491    HD1  PHE 361           HD2      PHE 361 -12.651   5.926   2.767
 1492    HD2  PHE 361           HD1      PHE 361 -15.921   7.934   0.932
 1493    HE1  PHE 361           HE2      PHE 361 -11.893   5.139   0.564
 1494    HE2  PHE 361           HE1      PHE 361 -15.169   7.150  -1.275
 1495    HZ   PHE 361           HZ       PHE 361 -13.150   5.752  -1.457
 1496    H    THR 362           H        THR 362 -17.115   8.018   4.274
 1497    HA   THR 362           HA       THR 362 -17.378   9.195   6.629
 1498    HB   THR 362           HB       THR 362 -19.926   8.813   6.649
 1499    HG1  THR 362           HG1      THR 362 -19.399   7.757   4.069
 1500   HG21  THR 362          HG21      THR 362 -18.858  10.794   5.703
 1501   HG22  THR 362          HG22      THR 362 -20.216  10.281   4.705
 1502   HG23  THR 362          HG23      THR 362 -18.565   9.926   4.195
 1503    H    HIS 363           H        HIS 363 -18.438   5.796   6.308
 1504    HA   HIS 363           HA       HIS 363 -18.927   5.645   9.157
 1505    HB2  HIS 363           HB2      HIS 363 -20.115   3.761   8.735
 1506    HB3  HIS 363           HB3      HIS 363 -20.047   4.324   7.069
 1507    HD1  HIS 363           HD1      HIS 363 -18.316   3.135   5.501
 1508    HD2  HIS 363           HD2      HIS 363 -18.782   1.401   9.239
 1509    HE1  HIS 363           HE1      HIS 363 -17.181   0.898   5.346
 1510    HE2  HIS 363           HE2      HIS 363 -17.358  -0.072   7.663
 1511    H    VAL 364           H        VAL 364 -16.319   4.914   6.979
 1512    HA   VAL 364           HA       VAL 364 -14.977   3.020   8.598
 1513    HB   VAL 364           HB       VAL 364 -14.526   3.754   6.092
 1514   HG11  VAL 364          HG11      VAL 364 -13.711   5.995   6.652
 1515   HG12  VAL 364          HG12      VAL 364 -12.477   5.029   5.841
 1516   HG13  VAL 364          HG13      VAL 364 -12.398   5.278   7.585
 1517   HG21  VAL 364          HG21      VAL 364 -12.483   2.498   6.163
 1518   HG22  VAL 364          HG22      VAL 364 -13.631   1.791   7.302
 1519   HG23  VAL 364          HG23      VAL 364 -12.310   2.802   7.891
 1520    H    GLN 365           H        GLN 365 -14.928   6.544   8.545
 1521    HA   GLN 365           HA       GLN 365 -12.893   6.713  10.541
 1522    HB2  GLN 365           HB2      GLN 365 -14.923   8.742   9.610
 1523    HB3  GLN 365           HB3      GLN 365 -13.649   9.079  10.777
 1524    HG2  GLN 365           HG2      GLN 365 -13.288   8.237   7.918
 1525    HG3  GLN 365           HG3      GLN 365 -12.976   9.838   8.596
 1526   HE21  GLN 365          HE21      GLN 365 -11.838   6.591   8.286
 1527   HE22  GLN 365          HE22      GLN 365 -10.268   6.846   8.941
 1528    H    GLU 366           H        GLU 366 -16.454   6.637  10.584
 1529    HA   GLU 366           HA       GLU 366 -16.636   6.865  13.405
 1530    HB2  GLU 366           HB2      GLU 366 -18.464   5.528  11.416
 1531    HB3  GLU 366           HB3      GLU 366 -18.838   5.677  13.127
 1532    HG2  GLU 366           HG2      GLU 366 -18.447   7.915  11.162
 1533    HG3  GLU 366           HG3      GLU 366 -19.960   7.408  11.908
 1534    H    LEU 367           H        LEU 367 -15.628   4.292  11.344
 1535    HA   LEU 367           HA       LEU 367 -16.247   2.214  13.281
 1536    HB2  LEU 367           HB2      LEU 367 -16.097   2.314  10.501
 1537    HB3  LEU 367           HB3      LEU 367 -14.709   1.357  10.978
 1538    HG   LEU 367           HG       LEU 367 -16.219  -0.155  12.232
 1539   HD11  LEU 367          HD11      LEU 367 -18.632   0.031  11.897
 1540   HD12  LEU 367          HD12      LEU 367 -18.392   1.520  10.981
 1541   HD13  LEU 367          HD13      LEU 367 -17.988   1.467  12.697
 1542   HD21  LEU 367          HD21      LEU 367 -17.024   0.220   9.341
 1543   HD22  LEU 367          HD22      LEU 367 -17.159  -1.261  10.294
 1544   HD23  LEU 367          HD23      LEU 367 -15.568  -0.615   9.886
 1545    H    PHE 368           H        PHE 368 -13.248   3.398  11.589
 1546    HA   PHE 368           HA       PHE 368 -11.734   2.055  13.706
 1547    HB2  PHE 368           HB2      PHE 368 -10.835   2.960  10.967
 1548    HB3  PHE 368           HB3      PHE 368  -9.863   2.085  12.139
 1549    HD1  PHE 368           HD2      PHE 368 -10.591  -0.291  12.751
 1550    HD2  PHE 368           HD1      PHE 368 -12.145   1.853   9.428
 1551    HE1  PHE 368           HE2      PHE 368 -11.312  -2.408  11.725
 1552    HE2  PHE 368           HE1      PHE 368 -12.870  -0.254   8.396
 1553    HZ   PHE 368           HZ       PHE 368 -12.452  -2.388   9.534
 1554    H    GLY 369           H        GLY 369 -10.824   4.674  11.494
 1555    HA2  GLY 369           HA2      GLY 369 -10.398   6.919  11.901
 1556    HA3  GLY 369           HA3      GLY 369 -10.875   6.681  13.574
 1557    H    ASN 370           H        ASN 370  -9.045   4.511  14.029
 1558    HA   ASN 370           HA       ASN 370  -6.667   6.117  14.542
 1559    HB2  ASN 370           HB2      ASN 370  -6.074   4.447  16.181
 1560    HB3  ASN 370           HB3      ASN 370  -7.766   4.880  16.410
 1561   HD21  ASN 370          HD21      ASN 370  -9.356   3.449  15.438
 1562   HD22  ASN 370          HD22      ASN 370  -9.026   1.743  15.415
 1563    H    VAL 371           H        VAL 371  -7.762   3.515  12.616
 1564    HA   VAL 371           HA       VAL 371  -5.456   2.202  11.892
 1565    HB   VAL 371           HB       VAL 371  -7.872   2.928  10.240
 1566   HG11  VAL 371          HG11      VAL 371  -7.096   1.388   8.528
 1567   HG12  VAL 371          HG12      VAL 371  -5.597   1.128   9.417
 1568   HG13  VAL 371          HG13      VAL 371  -5.945   2.713   8.723
 1569   HG21  VAL 371          HG21      VAL 371  -6.890   0.289  11.319
 1570   HG22  VAL 371          HG22      VAL 371  -8.432   0.603  10.526
 1571   HG23  VAL 371          HG23      VAL 371  -8.094   1.307  12.107
 1572    H    VAL 372           H        VAL 372  -3.632   2.816  11.057
 1573    HA   VAL 372           HA       VAL 372  -3.465   5.534   9.965
 1574    HB   VAL 372           HB       VAL 372  -2.546   5.381  12.240
 1575   HG11  VAL 372          HG11      VAL 372  -0.590   3.411  11.065
 1576   HG12  VAL 372          HG12      VAL 372  -1.852   3.045  12.241
 1577   HG13  VAL 372          HG13      VAL 372  -0.513   4.100  12.687
 1578   HG21  VAL 372          HG21      VAL 372  -0.485   5.785  10.091
 1579   HG22  VAL 372          HG22      VAL 372  -0.359   6.373  11.751
 1580   HG23  VAL 372          HG23      VAL 372  -1.627   6.988  10.689
 1581    H    LEU 373           H        LEU 373  -2.095   5.911   8.280
 1582    HA   LEU 373           HA       LEU 373  -1.392   3.546   6.747
 1583    HB2  LEU 373           HB2      LEU 373  -1.336   6.470   5.987
 1584    HB3  LEU 373           HB3      LEU 373  -1.002   5.137   4.901
 1585    HG   LEU 373           HG       LEU 373  -3.194   5.742   4.396
 1586   HD11  LEU 373          HD11      LEU 373  -3.009   3.376   4.610
 1587   HD12  LEU 373          HD12      LEU 373  -4.595   3.888   5.183
 1588   HD13  LEU 373          HD13      LEU 373  -3.335   3.462   6.342
 1589   HD21  LEU 373          HD21      LEU 373  -3.604   7.228   6.291
 1590   HD22  LEU 373          HD22      LEU 373  -3.847   5.829   7.336
 1591   HD23  LEU 373          HD23      LEU 373  -4.965   6.143   6.009
 1592    H    LYS 374           H        LYS 374   0.424   2.756   7.703
 1593    HA   LYS 374           HA       LYS 374   2.723   4.408   8.206
 1594    HB2  LYS 374           HB2      LYS 374   2.415   1.398   8.200
 1595    HB3  LYS 374           HB3      LYS 374   3.831   2.272   8.774
 1596    HG2  LYS 374           HG2      LYS 374   2.503   3.323  10.516
 1597    HG3  LYS 374           HG3      LYS 374   1.057   2.502   9.927
 1598    HD2  LYS 374           HD2      LYS 374   2.129   0.333  10.406
 1599    HD3  LYS 374           HD3      LYS 374   3.527   1.190  11.059
 1600    HE2  LYS 374           HE2      LYS 374   2.124   2.208  12.771
 1601    HE3  LYS 374           HE3      LYS 374   0.704   1.407  12.100
 1602    HZ1  LYS 374           HZ1      LYS 374   1.805  -0.737  12.586
 1603    HZ2  LYS 374           HZ2      LYS 374   1.457   0.172  13.969
 1604    HZ3  LYS 374           HZ3      LYS 374   3.047   0.107  13.381
 1605    H    GLN 375           H        GLN 375   3.971   5.136   6.641
 1606    HA   GLN 375           HA       GLN 375   3.836   4.189   3.981
 1607    HB2  GLN 375           HB2      GLN 375   5.358   5.911   3.440
 1608    HB3  GLN 375           HB3      GLN 375   4.337   6.546   4.724
 1609    HG2  GLN 375           HG2      GLN 375   6.033   6.420   6.305
 1610    HG3  GLN 375           HG3      GLN 375   6.979   5.285   5.339
 1611   HE21  GLN 375          HE21      GLN 375   8.030   6.049   3.485
 1612   HE22  GLN 375          HE22      GLN 375   8.467   7.705   3.332
 1613    H    VAL 376           H        VAL 376   5.794   3.658   2.689
 1614    HA   VAL 376           HA       VAL 376   7.622   1.879   4.158
 1615    HB   VAL 376           HB       VAL 376   6.108   0.409   3.047
 1616   HG11  VAL 376          HG11      VAL 376   6.552   2.022   0.539
 1617   HG12  VAL 376          HG12      VAL 376   5.100   2.041   1.542
 1618   HG13  VAL 376          HG13      VAL 376   5.554   0.571   0.678
 1619   HG21  VAL 376          HG21      VAL 376   8.458  -0.230   2.815
 1620   HG22  VAL 376          HG22      VAL 376   8.558   0.668   1.301
 1621   HG23  VAL 376          HG23      VAL 376   7.517  -0.751   1.418
 1622    H    MET 377           H        MET 377   9.782   1.894   3.457
 1623    HA   MET 377           HA       MET 377  10.515   4.193   1.870
 1624    HB2  MET 377           HB2      MET 377  12.828   3.606   2.370
 1625    HB3  MET 377           HB3      MET 377  11.858   3.653   3.835
 1626    HG2  MET 377           HG2      MET 377  11.871   1.322   4.045
 1627    HG3  MET 377           HG3      MET 377  12.429   1.096   2.387
 1628    HE1  MET 377           HE1      MET 377  15.167   3.241   5.388
 1629    HE2  MET 377           HE2      MET 377  13.481   2.891   5.772
 1630    HE3  MET 377           HE3      MET 377  13.878   3.988   4.447
 1631    H    LYS 378           H        LYS 378  11.849   4.101   0.003
 1632    HA   LYS 378           HA       LYS 378  11.271   1.719  -1.612
 1633    HB2  LYS 378           HB2      LYS 378  11.524   4.599  -2.517
 1634    HB3  LYS 378           HB3      LYS 378  11.157   3.224  -3.551
 1635    HG2  LYS 378           HG2      LYS 378   9.087   2.859  -2.222
 1636    HG3  LYS 378           HG3      LYS 378   9.449   4.348  -1.347
 1637    HD2  LYS 378           HD2      LYS 378   9.393   5.589  -3.459
 1638    HD3  LYS 378           HD3      LYS 378   8.995   4.100  -4.321
 1639    HE2  LYS 378           HE2      LYS 378   7.344   5.604  -2.311
 1640    HE3  LYS 378           HE3      LYS 378   6.945   5.222  -3.984
 1641    HZ1  LYS 378           HZ1      LYS 378   5.716   3.757  -2.611
 1642    HZ2  LYS 378           HZ2      LYS 378   7.071   3.357  -1.684
 1643    HZ3  LYS 378           HZ3      LYS 378   6.964   2.820  -3.285
 1644    HA   PRO 379           HA       PRO 379  15.653   1.285  -2.298
 1645    HB2  PRO 379           HB2      PRO 379  15.548   0.151  -4.795
 1646    HB3  PRO 379           HB3      PRO 379  15.285  -0.742  -3.294
 1647    HG2  PRO 379           HG2      PRO 379  13.278   0.371  -5.211
 1648    HG3  PRO 379           HG3      PRO 379  13.276  -1.183  -4.357
 1649    HD2  PRO 379           HD2      PRO 379  11.775   0.890  -3.532
 1650    HD3  PRO 379           HD3      PRO 379  12.515  -0.251  -2.391
 1651    H    LEU 380           H        LEU 380  17.335   2.000  -3.864
 1652    HA   LEU 380           HA       LEU 380  16.404   4.532  -5.061
 1653    HB2  LEU 380           HB2      LEU 380  19.079   3.834  -3.854
 1654    HB3  LEU 380           HB3      LEU 380  18.729   5.345  -4.670
 1655    HG   LEU 380           HG       LEU 380  17.388   4.372  -2.143
 1656   HD11  LEU 380          HD11      LEU 380  19.745   5.043  -1.848
 1657   HD12  LEU 380          HD12      LEU 380  18.614   6.117  -1.026
 1658   HD13  LEU 380          HD13      LEU 380  19.358   6.617  -2.546
 1659   HD21  LEU 380          HD21      LEU 380  16.414   6.625  -2.085
 1660   HD22  LEU 380          HD22      LEU 380  15.885   5.711  -3.499
 1661   HD23  LEU 380          HD23      LEU 380  17.118   6.962  -3.667
 1662    H    ARG 381           H        ARG 381  17.547   5.316  -6.925
 1663    HA   ARG 381           HA       ARG 381  18.132   3.172  -8.807
 1664    HB2  ARG 381           HB2      ARG 381  17.859   6.164  -9.142
 1665    HB3  ARG 381           HB3      ARG 381  18.183   5.050 -10.465
 1666    HG2  ARG 381           HG2      ARG 381  16.056   3.984 -10.165
 1667    HG3  ARG 381           HG3      ARG 381  15.745   4.916  -8.700
 1668    HD2  ARG 381           HD2      ARG 381  14.511   5.849 -10.564
 1669    HD3  ARG 381           HD3      ARG 381  15.748   6.981 -10.027
 1670    HE   ARG 381           HE       ARG 381  16.999   5.689 -12.031
 1671   HH11  ARG 381          HH11      ARG 381  13.824   7.127 -11.794
 1672   HH12  ARG 381          HH12      ARG 381  13.759   7.609 -13.456
 1673   HH21  ARG 381          HH21      ARG 381  16.946   6.349 -14.248
 1674   HH22  ARG 381          HH22      ARG 381  15.534   7.172 -14.852
 1675    H    TRP 382           H        TRP 382  19.968   3.553  -6.727
 1676    HA   TRP 382           HA       TRP 382  22.258   5.026  -7.774
 1677    HB2  TRP 382           HB2      TRP 382  21.426   5.146  -5.371
 1678    HB3  TRP 382           HB3      TRP 382  21.991   3.496  -5.175
 1679    HD1  TRP 382           HD1      TRP 382  24.185   5.872  -7.178
 1680    HE1  TRP 382           HE1      TRP 382  26.267   6.462  -5.800
 1681    HE3  TRP 382           HE3      TRP 382  22.843   3.734  -2.729
 1682    HZ2  TRP 382           HZ2      TRP 382  27.239   6.037  -3.180
 1683    HZ3  TRP 382           HZ3      TRP 382  24.411   3.871  -0.839
 1684    HH2  TRP 382           HH2      TRP 382  26.564   4.998  -1.064
 1685    H    SER 383           H        SER 383  21.010   2.156  -8.437
 1686    HA   SER 383           HA       SER 383  21.730   0.084  -9.036
 1687    HB2  SER 383           HB2      SER 383  24.460   1.408  -9.152
 1688    HB3  SER 383           HB3      SER 383  24.025  -0.131  -9.896
 1689    HG   SER 383           HG       SER 383  23.992   1.700 -11.341
 1690    H    ASN 384           H        ASN 384  21.590   0.859  -6.274
 1691    HA   ASN 384           HA       ASN 384  22.065   0.156  -4.185
 1692    HB2  ASN 384           HB2      ASN 384  23.661  -1.948  -5.632
 1693    HB3  ASN 384           HB3      ASN 384  23.595  -1.850  -3.874
 1694   HD21  ASN 384          HD21      ASN 384  21.590  -2.145  -2.832
 1695   HD22  ASN 384          HD22      ASN 384  20.324  -3.054  -3.583
 1696    H    MET 385           H        MET 385  24.918   0.347  -6.271
 1697    HA   MET 385           HA       MET 385  25.892   2.534  -4.692
 1698    HB2  MET 385           HB2      MET 385  26.749   0.477  -3.483
 1699    HB3  MET 385           HB3      MET 385  27.686   0.109  -4.926
 1700    HG2  MET 385           HG2      MET 385  28.275   2.765  -4.341
 1701    HG3  MET 385           HG3      MET 385  28.250   1.947  -2.781
 1702    HE1  MET 385           HE1      MET 385  29.305   0.569  -6.374
 1703    HE2  MET 385           HE2      MET 385  31.029   0.945  -6.314
 1704    HE3  MET 385           HE3      MET 385  29.839   2.249  -6.274
 1705    H    ALA 386           H        ALA 386  26.455   3.931  -6.215
 1706    HA   ALA 386           HA       ALA 386  27.740   2.933  -8.670
 1707    HB1  ALA 386           HB1      ALA 386  27.203   5.157  -9.615
 1708    HB2  ALA 386           HB2      ALA 386  26.411   5.587  -8.097
 1709    HB3  ALA 386           HB3      ALA 386  25.769   4.277  -9.091
 1710    H    THR 387           H        THR 387  27.951   5.617  -6.362
 1711    HA   THR 387           HA       THR 387  30.805   5.223  -6.143
 1712    HB   THR 387           HB       THR 387  29.717   7.946  -6.923
 1713    HG1  THR 387           HG1      THR 387  30.523   5.826  -8.423
 1714   HG21  THR 387          HG21      THR 387  32.100   8.564  -7.064
 1715   HG22  THR 387          HG22      THR 387  32.539   6.965  -6.464
 1716   HG23  THR 387          HG23      THR 387  31.643   8.080  -5.432
 1717    H    MET 388           H        MET 388  28.579   7.908  -5.326
 1718    HA   MET 388           HA       MET 388  28.133   7.076  -2.685
 1719    HB2  MET 388           HB2      MET 388  30.624   7.694  -2.609
 1720    HB3  MET 388           HB3      MET 388  30.086   9.365  -2.743
 1721    HG2  MET 388           HG2      MET 388  29.103   7.505  -0.601
 1722    HG3  MET 388           HG3      MET 388  30.543   8.501  -0.416
 1723    HE1  MET 388           HE1      MET 388  28.086   8.488   1.548
 1724    HE2  MET 388           HE2      MET 388  26.875   8.254   0.287
 1725    HE3  MET 388           HE3      MET 388  26.844   9.714   1.275
 1726    HA   PRO 389           HA       PRO 389  26.794  11.733  -2.905
 1727    HB2  PRO 389           HB2      PRO 389  27.168  12.395  -5.764
 1728    HB3  PRO 389           HB3      PRO 389  27.529  13.357  -4.327
 1729    HG2  PRO 389           HG2      PRO 389  29.484  12.252  -5.752
 1730    HG3  PRO 389           HG3      PRO 389  29.570  12.316  -3.981
 1731    HD2  PRO 389           HD2      PRO 389  28.842  10.017  -5.765
 1732    HD3  PRO 389           HD3      PRO 389  29.866  10.035  -4.313
 1733    H    THR 390           H        THR 390  24.724  11.174  -2.638
 1734    HA   THR 390           HA       THR 390  22.813  11.689  -4.564
 1735    HB   THR 390           HB       THR 390  23.604   9.572  -5.632
 1736    HG1  THR 390           HG1      THR 390  20.973   9.951  -4.712
 1737   HG21  THR 390          HG21      THR 390  22.996   7.429  -4.570
 1738   HG22  THR 390          HG22      THR 390  22.538   8.303  -3.108
 1739   HG23  THR 390          HG23      THR 390  24.216   8.310  -3.650
 1740    H    LEU 391           H        LEU 391  23.775  10.247  -1.589
 1741    HA   LEU 391           HA       LEU 391  21.175   9.794  -0.515
 1742    HB2  LEU 391           HB2      LEU 391  23.805  10.168   0.917
 1743    HB3  LEU 391           HB3      LEU 391  22.336   9.515   1.616
 1744    HG   LEU 391           HG       LEU 391  23.981   8.243  -0.571
 1745   HD11  LEU 391          HD11      LEU 391  23.566   7.555   2.332
 1746   HD12  LEU 391          HD12      LEU 391  25.058   8.121   1.578
 1747   HD13  LEU 391          HD13      LEU 391  24.405   6.536   1.162
 1748   HD21  LEU 391          HD21      LEU 391  21.620   7.758  -0.881
 1749   HD22  LEU 391          HD22      LEU 391  21.478   7.278   0.811
 1750   HD23  LEU 391          HD23      LEU 391  22.471   6.328  -0.297
 1751    HA   PRO 392           HA       PRO 392  19.802  13.770   0.767
 1752    HB2  PRO 392           HB2      PRO 392  19.076  13.185   3.393
 1753    HB3  PRO 392           HB3      PRO 392  18.048  12.974   1.973
 1754    HG2  PRO 392           HG2      PRO 392  19.698  10.967   3.439
 1755    HG3  PRO 392           HG3      PRO 392  18.106  10.778   2.682
 1756    HD2  PRO 392           HD2      PRO 392  20.320   9.825   1.520
 1757    HD3  PRO 392           HD3      PRO 392  19.010  10.540   0.554
 1758    H    GLU 393           H        GLU 393  20.777  15.545   1.492
 1759    HA   GLU 393           HA       GLU 393  23.042  15.197   3.338
 1760    HB2  GLU 393           HB2      GLU 393  22.500  17.407   1.343
 1761    HB3  GLU 393           HB3      GLU 393  23.912  17.301   2.387
 1762    HG2  GLU 393           HG2      GLU 393  24.574  15.220   1.277
 1763    HG3  GLU 393           HG3      GLU 393  23.158  15.334   0.233
 1764    H    THR 394           H        THR 394  19.915  16.052   3.448
 1765    HA   THR 394           HA       THR 394  20.208  18.357   5.198
 1766    HB   THR 394           HB       THR 394  17.593  17.799   5.366
 1767    HG1  THR 394           HG1      THR 394  17.420  17.168   2.829
 1768   HG21  THR 394          HG21      THR 394  18.960  19.137   3.032
 1769   HG22  THR 394          HG22      THR 394  18.515  19.893   4.562
 1770   HG23  THR 394          HG23      THR 394  17.260  19.331   3.454
 1771    H    GLN 395           H        GLN 395  19.912  18.350   7.380
 1772    HA   GLN 395           HA       GLN 395  20.521  16.004   8.793
 1773    HB2  GLN 395           HB2      GLN 395  20.978  18.293   9.624
 1774    HB3  GLN 395           HB3      GLN 395  19.253  18.530   9.867
 1775    HG2  GLN 395           HG2      GLN 395  20.164  18.014  11.978
 1776    HG3  GLN 395           HG3      GLN 395  19.315  16.569  11.433
 1777   HE21  GLN 395          HE21      GLN 395  20.519  14.752  10.800
 1778   HE22  GLN 395          HE22      GLN 395  22.185  14.574  11.238
 1779    H    ALA 396           H        ALA 396  17.457  17.695   8.319
 1780    HA   ALA 396           HA       ALA 396  15.895  15.967   9.944
 1781    HB1  ALA 396           HB1      ALA 396  15.181  18.234   9.316
 1782    HB2  ALA 396           HB2      ALA 396  13.970  17.024   8.893
 1783    HB3  ALA 396           HB3      ALA 396  15.010  17.709   7.642
 1784    H    GLY 397           H        GLY 397  16.647  16.057   6.491
 1785    HA2  GLY 397           HA2      GLY 397  14.956  13.978   5.652
 1786    HA3  GLY 397           HA3      GLY 397  16.414  14.504   4.826
 1787    H    ILE 398           H        ILE 398  18.309  13.922   6.800
 1788    HA   ILE 398           HA       ILE 398  18.703  11.156   6.328
 1789    HB   ILE 398           HB       ILE 398  20.144  12.999   8.243
 1790   HG12  ILE 398          HG12      ILE 398  20.906  12.071   5.467
 1791   HG13  ILE 398          HG13      ILE 398  20.251  13.660   5.853
 1792   HG21  ILE 398          HG21      ILE 398  20.913  10.266   7.227
 1793   HG22  ILE 398          HG22      ILE 398  20.455  10.680   8.879
 1794   HG23  ILE 398          HG23      ILE 398  21.941  11.330   8.187
 1795   HD11  ILE 398          HD11      ILE 398  22.654  13.753   5.592
 1796   HD12  ILE 398          HD12      ILE 398  22.853  12.532   6.850
 1797   HD13  ILE 398          HD13      ILE 398  22.194  14.116   7.256
 1798    H    LYS 399           H        LYS 399  17.906  13.006   9.273
 1799    HA   LYS 399           HA       LYS 399  17.804  10.928  11.091
 1800    HB2  LYS 399           HB2      LYS 399  16.332  13.527  10.892
 1801    HB3  LYS 399           HB3      LYS 399  15.928  12.395  12.177
 1802    HG2  LYS 399           HG2      LYS 399  18.745  13.322  11.692
 1803    HG3  LYS 399           HG3      LYS 399  17.617  14.216  12.716
 1804    HD2  LYS 399           HD2      LYS 399  17.313  12.172  14.085
 1805    HD3  LYS 399           HD3      LYS 399  18.520  11.358  13.091
 1806    HE2  LYS 399           HE2      LYS 399  20.242  12.805  13.849
 1807    HE3  LYS 399           HE3      LYS 399  19.083  13.903  14.594
 1808    HZ1  LYS 399           HZ1      LYS 399  19.602  11.111  15.476
 1809    HZ2  LYS 399           HZ2      LYS 399  18.531  12.208  16.202
 1810    HZ3  LYS 399           HZ3      LYS 399  20.195  12.503  16.233
 1811    H    GLU 400           H        GLU 400  15.184  12.032   8.955
 1812    HA   GLU 400           HA       GLU 400  13.209  10.241   9.837
 1813    HB2  GLU 400           HB2      GLU 400  13.640  11.475   7.111
 1814    HB3  GLU 400           HB3      GLU 400  12.186  10.610   7.584
 1815    HG2  GLU 400           HG2      GLU 400  13.196  13.064   8.999
 1816    HG3  GLU 400           HG3      GLU 400  12.041  13.107   7.669
 1817    H    GLU 401           H        GLU 401  15.487   9.966   7.116
 1818    HA   GLU 401           HA       GLU 401  14.718   7.415   6.269
 1819    HB2  GLU 401           HB2      GLU 401  17.348   8.875   6.040
 1820    HB3  GLU 401           HB3      GLU 401  17.046   7.331   5.259
 1821    HG2  GLU 401           HG2      GLU 401  15.599   9.925   4.763
 1822    HG3  GLU 401           HG3      GLU 401  16.756   9.139   3.696
 1823    H    ILE 402           H        ILE 402  17.169   8.392   8.634
 1824    HA   ILE 402           HA       ILE 402  18.392   5.937   9.063
 1825    HB   ILE 402           HB       ILE 402  17.874   8.164  11.032
 1826   HG12  ILE 402          HG12      ILE 402  19.234   8.807   9.098
 1827   HG13  ILE 402          HG13      ILE 402  20.191   8.803  10.573
 1828   HG21  ILE 402          HG21      ILE 402  19.703   7.189  12.367
 1829   HG22  ILE 402          HG22      ILE 402  19.709   5.790  11.294
 1830   HG23  ILE 402          HG23      ILE 402  18.286   6.144  12.275
 1831   HD11  ILE 402          HD11      ILE 402  21.445   7.873   8.730
 1832   HD12  ILE 402          HD12      ILE 402  20.184   6.668   8.458
 1833   HD13  ILE 402          HD13      ILE 402  21.128   6.635   9.946
 1834    H    ARG 403           H        ARG 403  15.639   7.330  10.844
 1835    HA   ARG 403           HA       ARG 403  15.271   5.251  12.642
 1836    HB2  ARG 403           HB2      ARG 403  14.203   7.368  12.992
 1837    HB3  ARG 403           HB3      ARG 403  13.333   7.251  11.471
 1838    HG2  ARG 403           HG2      ARG 403  12.780   5.048  13.288
 1839    HG3  ARG 403           HG3      ARG 403  12.337   6.625  13.941
 1840    HD2  ARG 403           HD2      ARG 403  11.064   7.086  11.886
 1841    HD3  ARG 403           HD3      ARG 403  11.472   5.477  11.286
 1842    HE   ARG 403           HE       ARG 403  10.289   4.809  13.534
 1843   HH11  ARG 403          HH11      ARG 403   9.377   7.365  11.326
 1844   HH12  ARG 403          HH12      ARG 403   7.670   7.187  11.620
 1845   HH21  ARG 403          HH21      ARG 403   8.063   4.567  13.942
 1846   HH22  ARG 403          HH22      ARG 403   6.917   5.584  13.116
 1847    H    ARG 404           H        ARG 404  13.733   5.785   9.479
 1848    HA   ARG 404           HA       ARG 404  12.090   3.487   9.626
 1849    HB2  ARG 404           HB2      ARG 404  13.057   5.038   7.219
 1850    HB3  ARG 404           HB3      ARG 404  11.794   3.813   7.180
 1851    HG2  ARG 404           HG2      ARG 404  10.527   5.199   8.843
 1852    HG3  ARG 404           HG3      ARG 404  11.736   6.460   8.607
 1853    HD2  ARG 404           HD2      ARG 404  10.084   5.265   6.389
 1854    HD3  ARG 404           HD3      ARG 404   9.661   6.739   7.255
 1855    HE   ARG 404           HE       ARG 404  12.187   6.511   5.745
 1856   HH11  ARG 404          HH11      ARG 404   9.228   8.174   6.559
 1857   HH12  ARG 404          HH12      ARG 404   9.546   9.536   5.526
 1858   HH21  ARG 404          HH21      ARG 404  12.628   8.270   4.362
 1859   HH22  ARG 404          HH22      ARG 404  11.472   9.577   4.238
 1860    H    GLN 405           H        GLN 405  15.306   4.036   8.317
 1861    HA   GLN 405           HA       GLN 405  15.522   1.579   6.944
 1862    HB2  GLN 405           HB2      GLN 405  16.940   3.543   6.479
 1863    HB3  GLN 405           HB3      GLN 405  17.722   3.336   8.039
 1864    HG2  GLN 405           HG2      GLN 405  19.092   2.472   6.222
 1865    HG3  GLN 405           HG3      GLN 405  18.611   1.193   7.335
 1866   HE21  GLN 405          HE21      GLN 405  18.147   2.559   4.171
 1867   HE22  GLN 405          HE22      GLN 405  17.370   1.186   3.468
 1868    H    GLU 406           H        GLU 406  16.554   2.577  10.205
 1869    HA   GLU 406           HA       GLU 406  17.957   0.193  10.756
 1870    HB2  GLU 406           HB2      GLU 406  16.720   2.158  12.684
 1871    HB3  GLU 406           HB3      GLU 406  17.853   0.886  13.124
 1872    HG2  GLU 406           HG2      GLU 406  19.359   2.025  11.316
 1873    HG3  GLU 406           HG3      GLU 406  18.324   3.413  11.627
 1874    H    PHE 407           H        PHE 407  14.558   1.074  11.178
 1875    HA   PHE 407           HA       PHE 407  13.949  -1.205  12.773
 1876    HB2  PHE 407           HB2      PHE 407  12.209   0.682  11.204
 1877    HB3  PHE 407           HB3      PHE 407  11.547  -0.707  12.064
 1878    HD1  PHE 407           HD1      PHE 407  12.805  -0.870  14.553
 1879    HD2  PHE 407           HD2      PHE 407  11.861   2.640  12.337
 1880    HE1  PHE 407           HE1      PHE 407  12.768   0.435  16.639
 1881    HE2  PHE 407           HE2      PHE 407  11.830   3.951  14.417
 1882    HZ   PHE 407           HZ       PHE 407  12.281   2.846  16.574
 1883    H    LEU 408           H        LEU 408  13.897  -0.592   9.279
 1884    HA   LEU 408           HA       LEU 408  12.762  -3.122   8.608
 1885    HB2  LEU 408           HB2      LEU 408  12.823  -1.061   7.155
 1886    HB3  LEU 408           HB3      LEU 408  14.538  -1.326   6.943
 1887    HG   LEU 408           HG       LEU 408  12.535  -3.416   6.131
 1888   HD11  LEU 408          HD11      LEU 408  13.566  -1.113   4.487
 1889   HD12  LEU 408          HD12      LEU 408  11.903  -1.334   5.035
 1890   HD13  LEU 408          HD13      LEU 408  12.612  -2.466   3.882
 1891   HD21  LEU 408          HD21      LEU 408  15.325  -2.753   5.192
 1892   HD22  LEU 408          HD22      LEU 408  14.306  -4.057   4.580
 1893   HD23  LEU 408          HD23      LEU 408  14.881  -4.095   6.248
 1894    H    LEU 409           H        LEU 409  15.910  -1.867   9.250
 1895    HA   LEU 409           HA       LEU 409  17.463  -3.912   8.047
 1896    HB2  LEU 409           HB2      LEU 409  18.243  -1.608   8.641
 1897    HB3  LEU 409           HB3      LEU 409  18.220  -2.083  10.328
 1898    HG   LEU 409           HG       LEU 409  19.826  -3.722   8.450
 1899   HD11  LEU 409          HD11      LEU 409  20.724  -1.053   9.524
 1900   HD12  LEU 409          HD12      LEU 409  20.400  -1.423   7.831
 1901   HD13  LEU 409          HD13      LEU 409  21.733  -2.217   8.667
 1902   HD21  LEU 409          HD21      LEU 409  20.299  -2.790  11.271
 1903   HD22  LEU 409          HD22      LEU 409  21.277  -3.952  10.371
 1904   HD23  LEU 409          HD23      LEU 409  19.614  -4.348  10.804
 1905    H    ASN 410           H        ASN 410  16.701  -3.258  11.450
 1906    HA   ASN 410           HA       ASN 410  18.015  -5.596  12.385
 1907    HB2  ASN 410           HB2      ASN 410  17.369  -4.956  14.547
 1908    HB3  ASN 410           HB3      ASN 410  17.505  -3.430  13.685
 1909   HD21  ASN 410          HD21      ASN 410  15.543  -2.530  12.816
 1910   HD22  ASN 410          HD22      ASN 410  14.041  -2.795  13.661
 1911    H    CYS 411           H        CYS 411  14.649  -4.910  11.518
 1912    HA   CYS 411           HA       CYS 411  13.573  -7.182  12.829
 1913    HB2  CYS 411           HB2      CYS 411  12.260  -5.170  12.018
 1914    HB3  CYS 411           HB3      CYS 411  12.387  -5.850  10.394
 1915    HG   CYS 411           HG       CYS 411  11.335  -8.300  12.161
 1916    H    LEU 412           H        LEU 412  14.611  -6.610   9.483
 1917    HA   LEU 412           HA       LEU 412  13.991  -9.213   8.571
 1918    HB2  LEU 412           HB2      LEU 412  15.720  -6.991   7.555
 1919    HB3  LEU 412           HB3      LEU 412  15.839  -8.579   6.820
 1920    HG   LEU 412           HG       LEU 412  13.451  -8.498   6.237
 1921   HD11  LEU 412          HD11      LEU 412  12.190  -6.416   6.466
 1922   HD12  LEU 412          HD12      LEU 412  13.519  -5.708   7.386
 1923   HD13  LEU 412          HD13      LEU 412  12.630  -7.085   8.037
 1924   HD21  LEU 412          HD21      LEU 412  13.629  -6.719   4.530
 1925   HD22  LEU 412          HD22      LEU 412  15.062  -7.744   4.618
 1926   HD23  LEU 412          HD23      LEU 412  15.089  -6.130   5.332
 1927    H    HIS 413           H        HIS 413  16.952  -7.738   9.843
 1928    HA   HIS 413           HA       HIS 413  18.650  -9.918   9.612
 1929    HB2  HIS 413           HB2      HIS 413  18.920  -7.407  10.567
 1930    HB3  HIS 413           HB3      HIS 413  18.881  -8.296  12.086
 1931    HD1  HIS 413           HD1      HIS 413  21.000  -9.535  12.751
 1932    HD2  HIS 413           HD2      HIS 413  21.066  -8.138   8.832
 1933    HE1  HIS 413           HE1      HIS 413  23.344  -9.911  11.924
 1934    HE2  HIS 413           HE2      HIS 413  23.336  -9.156   9.525
 1935    H    ARG 414           H        ARG 414  16.372  -9.085  12.165
 1936    HA   ARG 414           HA       ARG 414  17.030 -11.235  13.898
 1937    HB2  ARG 414           HB2      ARG 414  15.961  -9.183  14.677
 1938    HB3  ARG 414           HB3      ARG 414  14.544  -9.529  13.699
 1939    HG2  ARG 414           HG2      ARG 414  14.108 -11.524  15.052
 1940    HG3  ARG 414           HG3      ARG 414  15.522 -11.146  16.042
 1941    HD2  ARG 414           HD2      ARG 414  14.507  -9.020  16.690
 1942    HD3  ARG 414           HD3      ARG 414  13.108  -9.368  15.674
 1943    HE   ARG 414           HE       ARG 414  13.750 -11.257  17.818
 1944   HH11  ARG 414          HH11      ARG 414  11.723  -8.667  16.602
 1945   HH12  ARG 414          HH12      ARG 414  10.450  -8.949  17.753
 1946   HH21  ARG 414          HH21      ARG 414  12.064 -11.634  19.339
 1947   HH22  ARG 414          HH22      ARG 414  10.645 -10.628  19.293
 1948    H    ASP 415           H        ASP 415  14.616 -10.774  11.374
 1949    HA   ASP 415           HA       ASP 415  13.055 -13.056  11.750
 1950    HB2  ASP 415           HB2      ASP 415  12.365 -11.316  10.224
 1951    HB3  ASP 415           HB3      ASP 415  13.782 -11.575   9.213
 1952    H    LEU 416           H        LEU 416  16.164 -12.659  10.217
 1953    HA   LEU 416           HA       LEU 416  16.333 -15.048   8.781
 1954    HB2  LEU 416           HB2      LEU 416  17.865 -13.074   8.630
 1955    HB3  LEU 416           HB3      LEU 416  18.605 -13.596  10.131
 1956    HG   LEU 416           HG       LEU 416  19.212 -15.751   8.987
 1957   HD11  LEU 416          HD11      LEU 416  19.223 -15.698   6.510
 1958   HD12  LEU 416          HD12      LEU 416  18.234 -14.237   6.576
 1959   HD13  LEU 416          HD13      LEU 416  17.608 -15.759   7.212
 1960   HD21  LEU 416          HD21      LEU 416  21.089 -14.787   7.733
 1961   HD22  LEU 416          HD22      LEU 416  20.854 -13.979   9.282
 1962   HD23  LEU 416          HD23      LEU 416  20.308 -13.204   7.794
 1963    H    GLN 417           H        GLN 417  16.549 -14.501  12.197
 1964    HA   GLN 417           HA       GLN 417  18.109 -16.854  12.752
 1965    HB2  GLN 417           HB2      GLN 417  16.657 -14.891  14.501
 1966    HB3  GLN 417           HB3      GLN 417  17.320 -16.377  15.164
 1967    HG2  GLN 417           HG2      GLN 417  18.925 -14.697  15.546
 1968    HG3  GLN 417           HG3      GLN 417  19.543 -15.676  14.216
 1969   HE21  GLN 417          HE21      GLN 417  19.631 -14.795  12.145
 1970   HE22  GLN 417          HE22      GLN 417  19.429 -13.101  11.853
 1971    H    GLY 418           H        GLY 418  14.964 -16.481  11.793
 1972    HA2  GLY 418           HA2      GLY 418  13.756 -18.457  13.521
 1973    HA3  GLY 418           HA3      GLY 418  13.025 -17.729  12.097
 1974    H    GLY 419           H        GLY 419  16.081 -19.492  12.363
 1975    HA2  GLY 419           HA2      GLY 419  16.788 -21.461  11.404
 1976    HA3  GLY 419           HA3      GLY 419  15.099 -21.897  11.197
 1977    H    ILE 420           H        ILE 420  16.342 -18.929   9.881
 1978    HA   ILE 420           HA       ILE 420  15.736 -19.972   7.213
 1979    HB   ILE 420           HB       ILE 420  16.019 -17.111   8.139
 1980   HG12  ILE 420          HG12      ILE 420  13.550 -18.761   7.552
 1981   HG13  ILE 420          HG13      ILE 420  14.078 -18.214   9.139
 1982   HG21  ILE 420          HG21      ILE 420  16.553 -17.408   5.770
 1983   HG22  ILE 420          HG22      ILE 420  15.041 -16.521   5.981
 1984   HG23  ILE 420          HG23      ILE 420  15.009 -18.225   5.524
 1985   HD11  ILE 420          HD11      ILE 420  13.788 -15.886   8.404
 1986   HD12  ILE 420          HD12      ILE 420  12.291 -16.821   8.350
 1987   HD13  ILE 420          HD13      ILE 420  13.170 -16.478   6.862
 1988    H    LYS 421           H        LYS 421  17.255 -20.196   5.707
 1989    HA   LYS 421           HA       LYS 421  19.706 -18.629   5.911
 1990    HB2  LYS 421           HB2      LYS 421  20.292 -20.800   6.869
 1991    HB3  LYS 421           HB3      LYS 421  19.644 -21.621   5.460
 1992    HG2  LYS 421           HG2      LYS 421  22.073 -21.549   5.404
 1993    HG3  LYS 421           HG3      LYS 421  21.375 -20.645   4.061
 1994    HD2  LYS 421           HD2      LYS 421  21.759 -18.554   5.279
 1995    HD3  LYS 421           HD3      LYS 421  22.462 -19.464   6.620
 1996    HE2  LYS 421           HE2      LYS 421  24.223 -20.288   5.160
 1997    HE3  LYS 421           HE3      LYS 421  23.504 -19.449   3.792
 1998    HZ1  LYS 421           HZ1      LYS 421  24.607 -18.134   6.213
 1999    HZ2  LYS 421           HZ2      LYS 421  23.944 -17.341   4.868
 2000    HZ3  LYS 421           HZ3      LYS 421  25.376 -18.232   4.702
 2001    H    ASP 422           H        ASP 422  18.626 -17.410   4.307
 2002    HA   ASP 422           HA       ASP 422  18.693 -18.646   1.641
 2003    HB2  ASP 422           HB2      ASP 422  16.648 -16.732   2.773
 2004    HB3  ASP 422           HB3      ASP 422  16.829 -17.024   1.045
 2005    H    LEU 423           H        LEU 423  19.728 -17.529   0.098
 2006    HA   LEU 423           HA       LEU 423  21.580 -15.557   0.957
 2007    HB2  LEU 423           HB2      LEU 423  21.985 -17.229  -0.847
 2008    HB3  LEU 423           HB3      LEU 423  20.870 -16.343  -1.867
 2009    HG   LEU 423           HG       LEU 423  22.358 -14.381  -1.789
 2010   HD11  LEU 423          HD11      LEU 423  23.384 -14.757   0.382
 2011   HD12  LEU 423          HD12      LEU 423  24.616 -14.605  -0.873
 2012   HD13  LEU 423          HD13      LEU 423  24.196 -16.196  -0.235
 2013   HD21  LEU 423          HD21      LEU 423  24.165 -15.317  -3.160
 2014   HD22  LEU 423          HD22      LEU 423  22.587 -15.958  -3.616
 2015   HD23  LEU 423          HD23      LEU 423  23.693 -16.941  -2.657
 2016    H    SER 424           H        SER 424  18.403 -15.390  -0.294
 2017    HA   SER 424           HA       SER 424  18.575 -12.785  -1.459
 2018    HB2  SER 424           HB2      SER 424  15.965 -13.023  -1.129
 2019    HB3  SER 424           HB3      SER 424  16.807 -13.992  -2.340
 2020    HG   SER 424           HG       SER 424  15.997 -15.631  -1.325
 2021    H    LYS 425           H        LYS 425  17.516 -14.112   1.635
 2022    HA   LYS 425           HA       LYS 425  16.775 -11.674   2.859
 2023    HB2  LYS 425           HB2      LYS 425  17.793 -14.277   4.020
 2024    HB3  LYS 425           HB3      LYS 425  17.201 -12.944   4.999
 2025    HG2  LYS 425           HG2      LYS 425  15.457 -14.080   2.863
 2026    HG3  LYS 425           HG3      LYS 425  15.641 -14.939   4.393
 2027    HD2  LYS 425           HD2      LYS 425  14.932 -12.899   5.592
 2028    HD3  LYS 425           HD3      LYS 425  14.695 -12.092   4.040
 2029    HE2  LYS 425           HE2      LYS 425  12.929 -13.562   3.446
 2030    HE3  LYS 425           HE3      LYS 425  13.296 -14.654   4.780
 2031    HZ1  LYS 425           HZ1      LYS 425  12.564 -12.983   6.343
 2032    HZ2  LYS 425           HZ2      LYS 425  11.338 -13.265   5.202
 2033    HZ3  LYS 425           HZ3      LYS 425  12.289 -11.869   5.085
 2034    H    GLU 426           H        GLU 426  19.793 -13.486   2.693
 2035    HA   GLU 426           HA       GLU 426  21.242 -11.858   4.476
 2036    HB2  GLU 426           HB2      GLU 426  22.245 -13.679   2.277
 2037    HB3  GLU 426           HB3      GLU 426  23.243 -12.988   3.553
 2038    HG2  GLU 426           HG2      GLU 426  21.854 -14.142   5.225
 2039    HG3  GLU 426           HG3      GLU 426  20.936 -14.884   3.919
 2040    H    GLU 427           H        GLU 427  21.478 -11.981   0.883
 2041    HA   GLU 427           HA       GLU 427  23.028  -9.788   0.478
 2042    HB2  GLU 427           HB2      GLU 427  20.622 -10.614  -1.138
 2043    HB3  GLU 427           HB3      GLU 427  21.820  -9.444  -1.671
 2044    HG2  GLU 427           HG2      GLU 427  23.554 -11.206  -1.467
 2045    HG3  GLU 427           HG3      GLU 427  22.274 -12.362  -1.095
 2046    H    ARG 428           H        ARG 428  19.539  -9.704   1.146
 2047    HA   ARG 428           HA       ARG 428  19.285  -6.903   0.780
 2048    HB2  ARG 428           HB2      ARG 428  17.625  -8.909   2.291
 2049    HB3  ARG 428           HB3      ARG 428  17.205  -7.205   2.226
 2050    HG2  ARG 428           HG2      ARG 428  17.533  -8.964  -0.195
 2051    HG3  ARG 428           HG3      ARG 428  15.991  -8.616   0.587
 2052    HD2  ARG 428           HD2      ARG 428  16.445  -6.179   0.188
 2053    HD3  ARG 428           HD3      ARG 428  17.849  -6.660  -0.765
 2054    HE   ARG 428           HE       ARG 428  15.300  -7.813  -1.557
 2055   HH11  ARG 428          HH11      ARG 428  17.649  -5.259  -2.071
 2056   HH12  ARG 428          HH12      ARG 428  17.157  -4.983  -3.716
 2057   HH21  ARG 428          HH21      ARG 428  14.615  -7.390  -3.714
 2058   HH22  ARG 428          HH22      ARG 428  15.436  -6.167  -4.633
 2059    H    LEU 429           H        LEU 429  20.402  -8.882   3.423
 2060    HA   LEU 429           HA       LEU 429  20.141  -6.925   5.466
 2061    HB2  LEU 429           HB2      LEU 429  22.038  -9.271   5.306
 2062    HB3  LEU 429           HB3      LEU 429  21.761  -8.295   6.733
 2063    HG   LEU 429           HG       LEU 429  19.723 -10.051   5.372
 2064   HD11  LEU 429          HD11      LEU 429  21.450 -11.284   6.564
 2065   HD12  LEU 429          HD12      LEU 429  19.903 -11.394   7.404
 2066   HD13  LEU 429          HD13      LEU 429  21.159 -10.313   8.007
 2067   HD21  LEU 429          HD21      LEU 429  19.507  -8.365   7.866
 2068   HD22  LEU 429          HD22      LEU 429  18.284  -9.489   7.277
 2069   HD23  LEU 429          HD23      LEU 429  18.693  -8.058   6.331
 2070    H    TRP 430           H        TRP 430  22.899  -7.869   3.395
 2071    HA   TRP 430           HA       TRP 430  24.695  -5.989   4.537
 2072    HB2  TRP 430           HB2      TRP 430  24.991  -6.688   1.648
 2073    HB3  TRP 430           HB3      TRP 430  26.220  -6.592   2.901
 2074    HD1  TRP 430           HD1      TRP 430  24.849  -8.730   4.906
 2075    HE1  TRP 430           HE1      TRP 430  24.889 -11.200   4.273
 2076    HE3  TRP 430           HE3      TRP 430  25.758  -8.263  -0.094
 2077    HZ2  TRP 430           HZ2      TRP 430  25.299 -12.780   1.958
 2078    HZ3  TRP 430           HZ3      TRP 430  25.985 -10.305  -1.448
 2079    HH2  TRP 430           HH2      TRP 430  25.762 -12.518  -0.440
 2080    H    GLU 431           H        GLU 431  22.285  -5.927   2.099
 2081    HA   GLU 431           HA       GLU 431  22.974  -3.570   0.733
 2082    HB2  GLU 431           HB2      GLU 431  21.351  -5.209  -0.100
 2083    HB3  GLU 431           HB3      GLU 431  20.250  -4.800   1.204
 2084    HG2  GLU 431           HG2      GLU 431  20.000  -2.551   0.304
 2085    HG3  GLU 431           HG3      GLU 431  21.131  -2.941  -0.991
 2086    H    VAL 432           H        VAL 432  20.571  -4.016   3.354
 2087    HA   VAL 432           HA       VAL 432  20.042  -1.254   3.620
 2088    HB   VAL 432           HB       VAL 432  18.987  -1.828   5.796
 2089   HG11  VAL 432          HG11      VAL 432  17.744  -2.046   3.693
 2090   HG12  VAL 432          HG12      VAL 432  17.225  -3.239   4.883
 2091   HG13  VAL 432          HG13      VAL 432  18.281  -3.722   3.556
 2092   HG21  VAL 432          HG21      VAL 432  18.840  -4.168   6.510
 2093   HG22  VAL 432          HG22      VAL 432  20.509  -3.599   6.540
 2094   HG23  VAL 432          HG23      VAL 432  19.953  -4.634   5.224
 2095    H    GLN 433           H        GLN 433  22.165  -3.404   5.386
 2096    HA   GLN 433           HA       GLN 433  23.081  -1.633   7.332
 2097    HB2  GLN 433           HB2      GLN 433  24.231  -4.112   6.131
 2098    HB3  GLN 433           HB3      GLN 433  25.193  -3.165   7.263
 2099    HG2  GLN 433           HG2      GLN 433  23.612  -3.463   8.996
 2100    HG3  GLN 433           HG3      GLN 433  22.414  -4.117   7.879
 2101   HE21  GLN 433          HE21      GLN 433  22.562  -6.197   7.209
 2102   HE22  GLN 433          HE22      GLN 433  23.612  -7.360   7.936
 2103    H    ARG 434           H        ARG 434  24.568  -2.289   4.145
 2104    HA   ARG 434           HA       ARG 434  26.755  -0.541   4.631
 2105    HB2  ARG 434           HB2      ARG 434  26.869  -2.384   3.015
 2106    HB3  ARG 434           HB3      ARG 434  25.681  -1.570   2.004
 2107    HG2  ARG 434           HG2      ARG 434  27.158   0.056   1.325
 2108    HG3  ARG 434           HG3      ARG 434  28.199  -0.146   2.736
 2109    HD2  ARG 434           HD2      ARG 434  27.881  -2.172   0.525
 2110    HD3  ARG 434           HD3      ARG 434  29.195  -1.000   0.630
 2111    HE   ARG 434           HE       ARG 434  29.496  -2.174   2.959
 2112   HH11  ARG 434          HH11      ARG 434  28.738  -3.669  -0.113
 2113   HH12  ARG 434          HH12      ARG 434  29.552  -5.157   0.252
 2114   HH21  ARG 434          HH21      ARG 434  30.594  -4.117   3.450
 2115   HH22  ARG 434          HH22      ARG 434  30.624  -5.406   2.284
 2116    H    ILE 435           H        ILE 435  23.564  -0.079   3.295
 2117    HA   ILE 435           HA       ILE 435  24.156   2.463   2.058
 2118    HB   ILE 435           HB       ILE 435  21.492   1.179   2.729
 2119   HG12  ILE 435          HG12      ILE 435  22.737  -0.047   1.019
 2120   HG13  ILE 435          HG13      ILE 435  21.351   0.764   0.299
 2121   HG21  ILE 435          HG21      ILE 435  22.059   3.636   1.072
 2122   HG22  ILE 435          HG22      ILE 435  21.282   3.606   2.654
 2123   HG23  ILE 435          HG23      ILE 435  20.484   2.864   1.269
 2124   HD11  ILE 435          HD11      ILE 435  22.806   2.518  -0.552
 2125   HD12  ILE 435          HD12      ILE 435  23.331   0.927  -1.109
 2126   HD13  ILE 435          HD13      ILE 435  24.196   1.734   0.198
 2127    H    LEU 436           H        LEU 436  22.575   1.279   4.982
 2128    HA   LEU 436           HA       LEU 436  22.005   3.761   6.153
 2129    HB2  LEU 436           HB2      LEU 436  21.066   1.620   6.916
 2130    HB3  LEU 436           HB3      LEU 436  22.646   1.134   7.496
 2131    HG   LEU 436           HG       LEU 436  22.597   3.017   9.112
 2132   HD11  LEU 436          HD11      LEU 436  20.425   4.109   9.538
 2133   HD12  LEU 436          HD12      LEU 436  19.797   3.369   8.065
 2134   HD13  LEU 436          HD13      LEU 436  21.122   4.533   7.975
 2135   HD21  LEU 436          HD21      LEU 436  21.065   1.994  10.650
 2136   HD22  LEU 436          HD22      LEU 436  21.866   0.731   9.715
 2137   HD23  LEU 436          HD23      LEU 436  20.210   1.197   9.330
 2138    H    THR 437           H        THR 437  24.963   1.874   6.021
 2139    HA   THR 437           HA       THR 437  26.365   3.115   8.106
 2140    HB   THR 437           HB       THR 437  27.386   1.880   5.544
 2141    HG1  THR 437           HG1      THR 437  26.337   0.422   6.958
 2142   HG21  THR 437          HG21      THR 437  28.925   2.639   8.025
 2143   HG22  THR 437          HG22      THR 437  29.063   3.414   6.447
 2144   HG23  THR 437          HG23      THR 437  29.563   1.734   6.652
 2145    H    ALA 438           H        ALA 438  26.409   3.851   4.604
 2146    HA   ALA 438           HA       ALA 438  27.913   6.162   4.701
 2147    HB1  ALA 438           HB1      ALA 438  26.859   6.772   2.591
 2148    HB2  ALA 438           HB2      ALA 438  25.584   5.588   2.875
 2149    HB3  ALA 438           HB3      ALA 438  27.246   5.053   2.624
 2150    H    LEU 439           H        LEU 439  24.451   5.731   5.254
 2151    HA   LEU 439           HA       LEU 439  23.828   8.474   5.545
 2152    HB2  LEU 439           HB2      LEU 439  22.450   6.005   6.593
 2153    HB3  LEU 439           HB3      LEU 439  21.798   7.625   6.751
 2154    HG   LEU 439           HG       LEU 439  22.380   6.261   4.122
 2155   HD11  LEU 439          HD11      LEU 439  19.754   6.748   5.521
 2156   HD12  LEU 439          HD12      LEU 439  20.539   5.182   5.318
 2157   HD13  LEU 439          HD13      LEU 439  19.961   6.068   3.908
 2158   HD21  LEU 439          HD21      LEU 439  21.122   8.118   3.157
 2159   HD22  LEU 439          HD22      LEU 439  22.542   8.701   4.028
 2160   HD23  LEU 439          HD23      LEU 439  20.941   8.835   4.758
 2161    H    LYS 440           H        LYS 440  24.919   6.020   7.827
 2162    HA   LYS 440           HA       LYS 440  24.565   7.529  10.184
 2163    HB2  LYS 440           HB2      LYS 440  26.520   5.332   9.514
 2164    HB3  LYS 440           HB3      LYS 440  26.366   6.030  11.120
 2165    HG2  LYS 440           HG2      LYS 440  24.141   4.667   9.617
 2166    HG3  LYS 440           HG3      LYS 440  25.138   3.911  10.860
 2167    HD2  LYS 440           HD2      LYS 440  24.339   5.489  12.513
 2168    HD3  LYS 440           HD3      LYS 440  23.427   6.360  11.280
 2169    HE2  LYS 440           HE2      LYS 440  21.953   4.929  12.578
 2170    HE3  LYS 440           HE3      LYS 440  22.043   4.369  10.909
 2171    HZ1  LYS 440           HZ1      LYS 440  23.483   2.601  11.549
 2172    HZ2  LYS 440           HZ2      LYS 440  22.153   2.586  12.613
 2173    HZ3  LYS 440           HZ3      LYS 440  23.643   3.213  13.126
 2174    H    ARG 441           H        ARG 441  27.209   7.338   7.877
 2175    HA   ARG 441           HA       ARG 441  29.005   9.033   9.253
 2176    HB2  ARG 441           HB2      ARG 441  28.678   8.595   6.281
 2177    HB3  ARG 441           HB3      ARG 441  30.044   9.396   7.039
 2178    HG2  ARG 441           HG2      ARG 441  30.638   7.325   8.176
 2179    HG3  ARG 441           HG3      ARG 441  29.254   6.515   7.433
 2180    HD2  ARG 441           HD2      ARG 441  30.183   7.017   5.211
 2181    HD3  ARG 441           HD3      ARG 441  31.577   7.769   5.978
 2182    HE   ARG 441           HE       ARG 441  31.444   5.195   6.982
 2183   HH11  ARG 441          HH11      ARG 441  31.852   6.757   3.886
 2184   HH12  ARG 441          HH12      ARG 441  32.750   5.453   3.178
 2185   HH21  ARG 441          HH21      ARG 441  32.642   3.437   6.052
 2186   HH22  ARG 441          HH22      ARG 441  33.164   3.552   4.391
 2187    H    LYS 442           H        LYS 442  26.598   9.669   6.729
 2188    HA   LYS 442           HA       LYS 442  27.035  12.462   6.613
 2189    HB2  LYS 442           HB2      LYS 442  24.565  10.921   5.797
 2190    HB3  LYS 442           HB3      LYS 442  24.972  12.561   5.310
 2191    HG2  LYS 442           HG2      LYS 442  27.098  11.520   4.308
 2192    HG3  LYS 442           HG3      LYS 442  26.254   9.973   4.485
 2193    HD2  LYS 442           HD2      LYS 442  25.903  10.838   2.258
 2194    HD3  LYS 442           HD3      LYS 442  24.385  10.890   3.152
 2195    HE2  LYS 442           HE2      LYS 442  24.575  12.938   1.951
 2196    HE3  LYS 442           HE3      LYS 442  24.865  13.301   3.650
 2197    HZ1  LYS 442           HZ1      LYS 442  26.495  14.452   2.422
 2198    HZ2  LYS 442           HZ2      LYS 442  26.868  13.107   1.472
 2199    HZ3  LYS 442           HZ3      LYS 442  27.306  13.137   3.113
 2200    H    LEU 443           H        LEU 443  25.277  10.495   8.807
 2201    HA   LEU 443           HA       LEU 443  23.250  12.201   9.653
 2202    HB2  LEU 443           HB2      LEU 443  23.493   9.841  10.352
 2203    HB3  LEU 443           HB3      LEU 443  24.862  10.289  11.352
 2204    HG   LEU 443           HG       LEU 443  23.371  11.714  12.718
 2205   HD11  LEU 443          HD11      LEU 443  21.192  10.529  11.001
 2206   HD12  LEU 443          HD12      LEU 443  21.688  12.221  11.039
 2207   HD13  LEU 443          HD13      LEU 443  20.943  11.486  12.459
 2208   HD21  LEU 443          HD21      LEU 443  22.159   9.868  13.809
 2209   HD22  LEU 443          HD22      LEU 443  23.835   9.460  13.446
 2210   HD23  LEU 443          HD23      LEU 443  22.534   8.832  12.434
 2211    H    ARG 444           H        ARG 444  26.656  12.122  10.531
 2212    HA   ARG 444           HA       ARG 444  26.281  14.618  12.046
 2213    HB2  ARG 444           HB2      ARG 444  28.461  12.536  12.220
 2214    HB3  ARG 444           HB3      ARG 444  28.491  14.074  13.076
 2215    HG2  ARG 444           HG2      ARG 444  26.392  11.943  13.385
 2216    HG3  ARG 444           HG3      ARG 444  27.724  12.249  14.509
 2217    HD2  ARG 444           HD2      ARG 444  26.878  14.499  14.915
 2218    HD3  ARG 444           HD3      ARG 444  25.574  14.231  13.759
 2219    HE   ARG 444           HE       ARG 444  25.574  12.284  15.855
 2220   HH11  ARG 444          HH11      ARG 444  24.652  15.581  15.063
 2221   HH12  ARG 444          HH12      ARG 444  23.389  15.645  16.259
 2222   HH21  ARG 444          HH21      ARG 444  23.863  12.356  17.387
 2223   HH22  ARG 444          HH22      ARG 444  22.908  13.803  17.540
 2224    H    GLU 445           H        GLU 445  26.751  13.922   9.075
 2225    HA   GLU 445           HA       GLU 445  29.183  15.416   8.506
 2226    HB2  GLU 445           HB2      GLU 445  28.400  13.429   7.144
 2227    HB3  GLU 445           HB3      GLU 445  27.071  14.430   6.582
 2228    HG2  GLU 445           HG2      GLU 445  28.925  16.055   5.819
 2229    HG3  GLU 445           HG3      GLU 445  29.986  14.655   5.995
 2230    H    ALA 446           H        ALA 446  25.829  15.885   8.906
 2231    HA   ALA 446           HA       ALA 446  25.577  18.292   7.401
 2232    HB1  ALA 446           HB1      ALA 446  23.385  18.483   8.526
 2233    HB2  ALA 446           HB2      ALA 446  23.806  17.100   9.535
 2234    HB3  ALA 446           HB3      ALA 446  23.630  16.900   7.793
  Start of MODEL   33
    1    H1   HIS 182           HT1      HIS 182   2.133 -32.398 -11.793
    2    H2   HIS 182           HT2      HIS 182   1.056 -31.212 -12.363
    3    H3   HIS 182           HT3      HIS 182   1.224 -31.479 -10.702
    4    HA   HIS 182           HA       HIS 182   3.344 -30.581 -10.616
    5    HB2  HIS 182           HB2      HIS 182   4.656 -29.997 -12.564
    6    HB3  HIS 182           HB3      HIS 182   4.153 -31.675 -12.700
    7    HD1  HIS 182           HD1      HIS 182   2.884 -32.329 -14.784
    8    HD2  HIS 182           HD2      HIS 182   3.262 -28.208 -14.342
    9    HE1  HIS 182           HE1      HIS 182   2.071 -31.336 -16.943
   10    HE2  HIS 182           HE2      HIS 182   2.565 -28.872 -16.742
   11    H    MET 183           H        MET 183   3.946 -28.265 -10.856
   12    HA   MET 183           HA       MET 183   1.512 -26.662 -11.252
   13    HB2  MET 183           HB2      MET 183   4.039 -26.202  -9.672
   14    HB3  MET 183           HB3      MET 183   2.953 -24.876 -10.061
   15    HG2  MET 183           HG2      MET 183   2.449 -25.666  -7.863
   16    HG3  MET 183           HG3      MET 183   1.119 -26.094  -8.938
   17    HE1  MET 183           HE1      MET 183   1.128 -29.088  -6.425
   18    HE2  MET 183           HE2      MET 183   0.126 -27.886  -7.241
   19    HE3  MET 183           HE3      MET 183   1.372 -27.370  -6.105
   20    HA   PRO 184           HA       PRO 184   3.194 -25.394 -15.100
   21    HB2  PRO 184           HB2      PRO 184   1.436 -23.393 -15.654
   22    HB3  PRO 184           HB3      PRO 184   1.048 -25.112 -15.797
   23    HG2  PRO 184           HG2      PRO 184   0.369 -23.186 -13.621
   24    HG3  PRO 184           HG3      PRO 184  -0.615 -24.483 -14.319
   25    HD2  PRO 184           HD2      PRO 184   0.705 -24.699 -11.934
   26    HD3  PRO 184           HD3      PRO 184   0.325 -26.083 -12.976
   27    H    ASN 185           H        ASN 185   2.082 -22.444 -13.386
   28    HA   ASN 185           HA       ASN 185   4.382 -21.033 -14.463
   29    HB2  ASN 185           HB2      ASN 185   2.092 -20.026 -14.463
   30    HB3  ASN 185           HB3      ASN 185   2.177 -19.940 -12.707
   31   HD21  ASN 185          HD21      ASN 185   2.099 -17.710 -12.612
   32   HD22  ASN 185          HD22      ASN 185   3.406 -16.710 -13.140
   33    H    LEU 186           H        LEU 186   5.874 -19.888 -13.241
   34    HA   LEU 186           HA       LEU 186   6.304 -20.992 -10.547
   35    HB2  LEU 186           HB2      LEU 186   8.248 -19.868 -12.569
   36    HB3  LEU 186           HB3      LEU 186   8.696 -20.346 -10.944
   37    HG   LEU 186           HG       LEU 186   9.375 -22.133 -12.283
   38   HD11  LEU 186          HD11      LEU 186   7.850 -24.000 -11.739
   39   HD12  LEU 186          HD12      LEU 186   6.649 -22.824 -11.204
   40   HD13  LEU 186          HD13      LEU 186   8.195 -22.952 -10.361
   41   HD21  LEU 186          HD21      LEU 186   6.717 -22.029 -13.701
   42   HD22  LEU 186          HD22      LEU 186   8.018 -23.177 -14.016
   43   HD23  LEU 186          HD23      LEU 186   8.256 -21.461 -14.346
   44    H    LYS 187           H        LYS 187   5.837 -19.618  -8.960
   45    HA   LYS 187           HA       LYS 187   5.683 -17.756  -7.685
   46    HB2  LYS 187           HB2      LYS 187   7.780 -16.763  -9.607
   47    HB3  LYS 187           HB3      LYS 187   7.225 -15.827  -8.228
   48    HG2  LYS 187           HG2      LYS 187   8.441 -18.573  -8.021
   49    HG3  LYS 187           HG3      LYS 187   9.340 -17.066  -7.850
   50    HD2  LYS 187           HD2      LYS 187   7.939 -16.442  -5.949
   51    HD3  LYS 187           HD3      LYS 187   7.013 -17.935  -6.132
   52    HE2  LYS 187           HE2      LYS 187   9.981 -17.833  -5.620
   53    HE3  LYS 187           HE3      LYS 187   8.770 -18.001  -4.350
   54    HZ1  LYS 187           HZ1      LYS 187   9.010 -19.897  -6.623
   55    HZ2  LYS 187           HZ2      LYS 187   8.113 -20.094  -5.198
   56    HZ3  LYS 187           HZ3      LYS 187   9.803 -20.119  -5.142
   57    HA   PRO 188           HA       PRO 188   2.810 -15.401 -10.331
   58    HB2  PRO 188           HB2      PRO 188   0.566 -16.303  -8.903
   59    HB3  PRO 188           HB3      PRO 188   1.100 -16.884 -10.480
   60    HG2  PRO 188           HG2      PRO 188   1.070 -18.344  -8.063
   61    HG3  PRO 188           HG3      PRO 188   1.820 -18.833  -9.591
   62    HD2  PRO 188           HD2      PRO 188   3.061 -17.638  -7.167
   63    HD3  PRO 188           HD3      PRO 188   3.750 -18.765  -8.353
   64    H    ILE 189           H        ILE 189   1.440 -13.623  -9.683
   65    HA   ILE 189           HA       ILE 189   1.417 -12.900  -6.863
   66    HB   ILE 189           HB       ILE 189   2.708 -11.198  -8.990
   67   HG12  ILE 189          HG12      ILE 189   4.174 -12.772  -7.761
   68   HG13  ILE 189          HG13      ILE 189   4.593 -11.090  -7.459
   69   HG21  ILE 189          HG21      ILE 189   2.818  -9.381  -7.313
   70   HG22  ILE 189          HG22      ILE 189   1.740 -10.320  -6.280
   71   HG23  ILE 189          HG23      ILE 189   1.179  -9.747  -7.849
   72   HD11  ILE 189          HD11      ILE 189   2.993 -12.852  -5.611
   73   HD12  ILE 189          HD12      ILE 189   3.463 -11.178  -5.309
   74   HD13  ILE 189          HD13      ILE 189   4.697 -12.433  -5.425
   75    H    PHE 190           H        PHE 190   0.622 -11.883 -10.185
   76    HA   PHE 190           HA       PHE 190  -1.795 -10.574  -9.251
   77    HB2  PHE 190           HB2      PHE 190  -0.515 -10.863 -11.957
   78    HB3  PHE 190           HB3      PHE 190  -2.157 -10.249 -11.788
   79    HD1  PHE 190           HD1      PHE 190   1.296  -9.685 -10.548
   80    HD2  PHE 190           HD2      PHE 190  -2.505  -7.991 -11.425
   81    HE1  PHE 190           HE1      PHE 190   2.191  -7.449 -10.076
   82    HE2  PHE 190           HE2      PHE 190  -1.614  -5.744 -10.954
   83    HZ   PHE 190           HZ       PHE 190   0.738  -5.473 -10.277
   84    H    GLY 191           H        GLY 191  -2.940 -12.250  -8.372
   85    HA2  GLY 191           HA2      GLY 191  -5.050 -13.361  -9.230
   86    HA3  GLY 191           HA3      GLY 191  -3.966 -14.243 -10.296
   87    H    ILE 192           H        ILE 192  -3.881 -13.436  -6.822
   88    HA   ILE 192           HA       ILE 192  -3.856 -16.270  -6.136
   89    HB   ILE 192           HB       ILE 192  -1.876 -15.981  -4.655
   90   HG12  ILE 192          HG12      ILE 192  -1.455 -13.421  -6.220
   91   HG13  ILE 192          HG13      ILE 192  -1.903 -13.523  -4.517
   92   HG21  ILE 192          HG21      ILE 192  -1.639 -17.135  -6.764
   93   HG22  ILE 192          HG22      ILE 192  -0.186 -16.195  -6.420
   94   HG23  ILE 192          HG23      ILE 192  -1.358 -15.606  -7.597
   95   HD11  ILE 192          HD11      ILE 192   0.222 -14.650  -4.046
   96   HD12  ILE 192          HD12      ILE 192   0.456 -13.054  -4.759
   97   HD13  ILE 192          HD13      ILE 192   0.664 -14.502  -5.747
   98    HA   PRO 193           HA       PRO 193  -5.887 -14.927  -2.361
   99    HB2  PRO 193           HB2      PRO 193  -4.402 -16.333  -0.493
  100    HB3  PRO 193           HB3      PRO 193  -5.787 -16.979  -1.376
  101    HG2  PRO 193           HG2      PRO 193  -2.869 -17.321  -1.898
  102    HG3  PRO 193           HG3      PRO 193  -4.185 -18.495  -2.078
  103    HD2  PRO 193           HD2      PRO 193  -3.089 -17.256  -4.193
  104    HD3  PRO 193           HD3      PRO 193  -4.820 -17.649  -4.139
  105    H    LEU 194           H        LEU 194  -5.572 -13.502  -0.606
  106    HA   LEU 194           HA       LEU 194  -3.588 -11.597  -0.941
  107    HB2  LEU 194           HB2      LEU 194  -5.531 -12.189   1.228
  108    HB3  LEU 194           HB3      LEU 194  -4.241 -11.055   1.569
  109    HG   LEU 194           HG       LEU 194  -6.234 -10.773  -0.688
  110   HD11  LEU 194          HD11      LEU 194  -6.051  -9.347   1.963
  111   HD12  LEU 194          HD12      LEU 194  -7.328 -10.453   1.451
  112   HD13  LEU 194          HD13      LEU 194  -7.127  -8.898   0.640
  113   HD21  LEU 194          HD21      LEU 194  -4.035  -9.767  -1.151
  114   HD22  LEU 194          HD22      LEU 194  -4.166  -8.833   0.344
  115   HD23  LEU 194          HD23      LEU 194  -5.305  -8.555  -0.974
  116    H    ALA 195           H        ALA 195  -3.728 -14.128   1.602
  117    HA   ALA 195           HA       ALA 195  -1.472 -13.541   2.997
  118    HB1  ALA 195           HB1      ALA 195  -2.370 -16.327   2.296
  119    HB2  ALA 195           HB2      ALA 195  -3.075 -15.313   3.554
  120    HB3  ALA 195           HB3      ALA 195  -1.399 -15.848   3.688
  121    H    ASP 196           H        ASP 196  -1.461 -15.908   0.327
  122    HA   ASP 196           HA       ASP 196   1.252 -16.252   0.086
  123    HB2  ASP 196           HB2      ASP 196  -0.522 -17.417  -1.309
  124    HB3  ASP 196           HB3      ASP 196  -0.512 -16.006  -2.356
  125    H    ALA 197           H        ALA 197  -0.674 -13.696  -1.467
  126    HA   ALA 197           HA       ALA 197   1.417 -12.429  -2.830
  127    HB1  ALA 197           HB1      ALA 197  -1.050 -11.169  -1.633
  128    HB2  ALA 197           HB2      ALA 197  -0.947 -11.928  -3.222
  129    HB3  ALA 197           HB3      ALA 197  -0.025 -10.462  -2.882
  130    H    VAL 198           H        VAL 198   0.223 -12.028   0.461
  131    HA   VAL 198           HA       VAL 198   1.834  -9.864   1.239
  132    HB   VAL 198           HB       VAL 198   0.777 -12.112   2.951
  133   HG11  VAL 198          HG11      VAL 198   2.568 -10.930   4.075
  134   HG12  VAL 198          HG12      VAL 198   1.019 -10.516   4.812
  135   HG13  VAL 198          HG13      VAL 198   1.808  -9.383   3.714
  136   HG21  VAL 198          HG21      VAL 198  -1.003 -10.952   1.773
  137   HG22  VAL 198          HG22      VAL 198  -0.381  -9.398   2.325
  138   HG23  VAL 198          HG23      VAL 198  -1.041 -10.548   3.490
  139    H    GLU 199           H        GLU 199   2.365 -13.370   1.540
  140    HA   GLU 199           HA       GLU 199   4.797 -13.098   2.955
  141    HB2  GLU 199           HB2      GLU 199   3.762 -15.434   1.335
  142    HB3  GLU 199           HB3      GLU 199   5.124 -15.498   2.447
  143    HG2  GLU 199           HG2      GLU 199   3.603 -14.811   4.275
  144    HG3  GLU 199           HG3      GLU 199   2.256 -14.918   3.146
  145    H    ARG 200           H        ARG 200   4.076 -12.837  -0.406
  146    HA   ARG 200           HA       ARG 200   6.824 -13.279  -1.237
  147    HB2  ARG 200           HB2      ARG 200   4.668 -11.978  -2.891
  148    HB3  ARG 200           HB3      ARG 200   6.113 -12.804  -3.455
  149    HG2  ARG 200           HG2      ARG 200   3.764 -14.096  -2.102
  150    HG3  ARG 200           HG3      ARG 200   4.099 -14.110  -3.834
  151    HD2  ARG 200           HD2      ARG 200   6.097 -15.387  -3.496
  152    HD3  ARG 200           HD3      ARG 200   5.952 -15.235  -1.742
  153    HE   ARG 200           HE       ARG 200   3.623 -16.432  -2.878
  154   HH11  ARG 200          HH11      ARG 200   6.934 -17.120  -1.927
  155   HH12  ARG 200          HH12      ARG 200   6.636 -18.809  -1.636
  156   HH21  ARG 200          HH21      ARG 200   3.209 -18.621  -2.488
  157   HH22  ARG 200          HH22      ARG 200   4.508 -19.677  -1.988
  158    H    THR 201           H        THR 201   4.594 -10.590  -0.807
  159    HA   THR 201           HA       THR 201   6.696  -8.690  -1.525
  160    HB   THR 201           HB       THR 201   4.843  -7.011  -1.594
  161    HG1  THR 201           HG1      THR 201   3.206  -9.327  -1.261
  162   HG21  THR 201          HG21      THR 201   3.884  -7.834  -3.693
  163   HG22  THR 201          HG22      THR 201   4.513  -9.444  -3.336
  164   HG23  THR 201          HG23      THR 201   5.626  -8.107  -3.618
  165    H    MET 202           H        MET 202   6.955  -9.922   0.999
  166    HA   MET 202           HA       MET 202   6.001  -8.034   2.972
  167    HB2  MET 202           HB2      MET 202   7.703 -10.499   3.130
  168    HB3  MET 202           HB3      MET 202   7.618  -9.385   4.492
  169    HG2  MET 202           HG2      MET 202   5.157  -9.614   4.461
  170    HG3  MET 202           HG3      MET 202   5.321 -10.831   3.199
  171    HE1  MET 202           HE1      MET 202   4.190 -12.757   6.435
  172    HE2  MET 202           HE2      MET 202   3.730 -12.211   4.817
  173    HE3  MET 202           HE3      MET 202   3.839 -11.050   6.140
  174    H    MET 203           H        MET 203   6.942  -6.222   3.538
  175    HA   MET 203           HA       MET 203   9.687  -5.704   2.623
  176    HB2  MET 203           HB2      MET 203   7.411  -3.806   3.223
  177    HB3  MET 203           HB3      MET 203   9.054  -3.277   2.895
  178    HG2  MET 203           HG2      MET 203   8.911  -4.392   0.685
  179    HG3  MET 203           HG3      MET 203   7.218  -4.751   1.021
  180    HE1  MET 203           HE1      MET 203   5.951  -2.251   2.331
  181    HE2  MET 203           HE2      MET 203   5.274  -3.032   0.899
  182    HE3  MET 203           HE3      MET 203   5.500  -1.283   0.925
  183    H    TYR 204           H        TYR 204   7.520  -4.725   5.257
  184    HA   TYR 204           HA       TYR 204   9.837  -4.503   7.046
  185    HB2  TYR 204           HB2      TYR 204   7.062  -3.346   7.150
  186    HB3  TYR 204           HB3      TYR 204   8.100  -3.366   8.567
  187    HD1  TYR 204           HD2      TYR 204   7.925  -2.158   5.056
  188    HD2  TYR 204           HD1      TYR 204   9.644  -1.659   8.918
  189    HE1  TYR 204           HE2      TYR 204   8.924  -0.035   4.334
  190    HE2  TYR 204           HE1      TYR 204  10.647   0.472   8.206
  191    HH   TYR 204           HH       TYR 204  11.314   1.567   6.110
  192    H    ASP 205           H        ASP 205   6.437  -5.192   7.624
  193    HA   ASP 205           HA       ASP 205   7.253  -7.213   9.600
  194    HB2  ASP 205           HB2      ASP 205   4.891  -6.596  10.499
  195    HB3  ASP 205           HB3      ASP 205   6.213  -5.452  10.731
  196    H    GLY 206           H        GLY 206   5.159  -6.566   6.911
  197    HA2  GLY 206           HA2      GLY 206   3.925  -8.011   5.579
  198    HA3  GLY 206           HA3      GLY 206   4.638  -9.357   6.465
  199    H    ILE 207           H        ILE 207   2.705  -6.573   7.475
  200    HA   ILE 207           HA       ILE 207   1.278  -8.074   9.447
  201    HB   ILE 207           HB       ILE 207  -0.123  -5.905   9.553
  202   HG12  ILE 207          HG12      ILE 207   2.204  -4.943   7.868
  203   HG13  ILE 207          HG13      ILE 207   0.537  -5.070   7.324
  204   HG21  ILE 207          HG21      ILE 207   2.819  -5.896  10.197
  205   HG22  ILE 207          HG22      ILE 207   1.516  -6.509  11.214
  206   HG23  ILE 207          HG23      ILE 207   1.622  -4.784  10.867
  207   HD11  ILE 207          HD11      ILE 207  -0.125  -3.372   8.937
  208   HD12  ILE 207          HD12      ILE 207   1.134  -2.775   7.852
  209   HD13  ILE 207          HD13      ILE 207   1.539  -3.252   9.505
  210    H    ARG 208           H        ARG 208   0.784  -9.383   7.135
  211    HA   ARG 208           HA       ARG 208  -0.863 -10.283   5.859
  212    HB2  ARG 208           HB2      ARG 208  -2.841  -8.957   7.721
  213    HB3  ARG 208           HB3      ARG 208  -3.037 -10.454   6.818
  214    HG2  ARG 208           HG2      ARG 208  -1.260  -9.983   9.204
  215    HG3  ARG 208           HG3      ARG 208  -2.704 -10.995   9.119
  216    HD2  ARG 208           HD2      ARG 208  -0.320 -11.507   7.369
  217    HD3  ARG 208           HD3      ARG 208  -0.403 -12.151   9.005
  218    HE   ARG 208           HE       ARG 208  -2.769 -12.801   7.628
  219   HH11  ARG 208          HH11      ARG 208   0.631 -13.635   7.742
  220   HH12  ARG 208          HH12      ARG 208   0.382 -15.237   7.103
  221   HH21  ARG 208          HH21      ARG 208  -3.093 -14.894   6.788
  222   HH22  ARG 208          HH22      ARG 208  -1.727 -15.952   6.579
  223    H    LEU 209           H        LEU 209   0.072  -8.389   4.464
  224    HA   LEU 209           HA       LEU 209  -1.930  -6.871   3.220
  225    HB2  LEU 209           HB2      LEU 209   0.018  -5.406   5.015
  226    HB3  LEU 209           HB3      LEU 209  -0.866  -4.629   3.720
  227    HG   LEU 209           HG       LEU 209  -2.077  -5.885   6.184
  228   HD11  LEU 209          HD11      LEU 209  -0.916  -3.814   6.665
  229   HD12  LEU 209          HD12      LEU 209  -2.663  -3.574   6.749
  230   HD13  LEU 209          HD13      LEU 209  -1.762  -3.012   5.340
  231   HD21  LEU 209          HD21      LEU 209  -4.176  -4.941   5.412
  232   HD22  LEU 209          HD22      LEU 209  -3.542  -6.093   4.237
  233   HD23  LEU 209          HD23      LEU 209  -3.392  -4.360   3.944
  234    HA   PRO 210           HA       PRO 210   1.495  -7.776   0.415
  235    HB2  PRO 210           HB2      PRO 210  -0.167  -6.243  -1.501
  236    HB3  PRO 210           HB3      PRO 210   0.465  -7.888  -1.634
  237    HG2  PRO 210           HG2      PRO 210  -2.135  -7.432  -1.186
  238    HG3  PRO 210           HG3      PRO 210  -1.295  -8.798  -0.432
  239    HD2  PRO 210           HD2      PRO 210  -2.083  -6.167   0.755
  240    HD3  PRO 210           HD3      PRO 210  -2.135  -7.790   1.475
  241    H    ALA 211           H        ALA 211   3.119  -6.423  -0.832
  242    HA   ALA 211           HA       ALA 211   3.592  -3.997   0.577
  243    HB1  ALA 211           HB1      ALA 211   5.569  -3.825  -0.795
  244    HB2  ALA 211           HB2      ALA 211   4.968  -5.071  -1.882
  245    HB3  ALA 211           HB3      ALA 211   5.404  -5.485  -0.222
  246    H    VAL 212           H        VAL 212   2.744  -4.866  -2.723
  247    HA   VAL 212           HA       VAL 212   2.633  -2.606  -4.112
  248    HB   VAL 212           HB       VAL 212   0.238  -4.435  -4.084
  249   HG11  VAL 212          HG11      VAL 212   1.550  -2.840  -6.271
  250   HG12  VAL 212          HG12      VAL 212   0.032  -2.451  -5.460
  251   HG13  VAL 212          HG13      VAL 212   0.152  -3.897  -6.465
  252   HG21  VAL 212          HG21      VAL 212   2.936  -4.894  -5.343
  253   HG22  VAL 212          HG22      VAL 212   1.477  -5.772  -5.800
  254   HG23  VAL 212          HG23      VAL 212   2.111  -5.911  -4.160
  255    H    PHE 213           H        PHE 213   0.084  -3.565  -1.826
  256    HA   PHE 213           HA       PHE 213  -1.578  -1.349  -2.285
  257    HB2  PHE 213           HB2      PHE 213  -2.383  -3.359  -1.140
  258    HB3  PHE 213           HB3      PHE 213  -1.300  -3.039   0.214
  259    HD1  PHE 213           HD2      PHE 213  -4.307  -1.928  -1.558
  260    HD2  PHE 213           HD1      PHE 213  -1.823  -1.381   1.856
  261    HE1  PHE 213           HE2      PHE 213  -6.048  -0.535  -0.527
  262    HE2  PHE 213           HE1      PHE 213  -3.567   0.019   2.894
  263    HZ   PHE 213           HZ       PHE 213  -5.680   0.447   1.700
  264    H    ARG 214           H        ARG 214   1.145  -1.875  -0.136
  265    HA   ARG 214           HA       ARG 214   0.702   0.596   1.282
  266    HB2  ARG 214           HB2      ARG 214   2.863  -1.503   1.408
  267    HB3  ARG 214           HB3      ARG 214   3.009   0.024   2.271
  268    HG2  ARG 214           HG2      ARG 214   0.891  -0.469   3.439
  269    HG3  ARG 214           HG3      ARG 214   0.836  -2.032   2.626
  270    HD2  ARG 214           HD2      ARG 214   3.316  -1.369   4.103
  271    HD3  ARG 214           HD3      ARG 214   1.874  -1.690   5.071
  272    HE   ARG 214           HE       ARG 214   2.291  -3.691   3.079
  273   HH11  ARG 214          HH11      ARG 214   3.354  -2.585   6.212
  274   HH12  ARG 214          HH12      ARG 214   3.789  -4.166   6.797
  275   HH21  ARG 214          HH21      ARG 214   2.831  -5.799   3.812
  276   HH22  ARG 214          HH22      ARG 214   3.491  -6.001   5.403
  277    H    GLU 215           H        GLU 215   2.872  -0.636  -1.209
  278    HA   GLU 215           HA       GLU 215   4.509   1.535  -1.639
  279    HB2  GLU 215           HB2      GLU 215   3.279  -0.365  -3.636
  280    HB3  GLU 215           HB3      GLU 215   4.524   0.805  -4.051
  281    HG2  GLU 215           HG2      GLU 215   6.098  -0.257  -2.604
  282    HG3  GLU 215           HG3      GLU 215   4.851  -1.324  -1.957
  283    H    CYS 216           H        CYS 216   1.201   1.054  -2.860
  284    HA   CYS 216           HA       CYS 216   1.271   3.489  -4.393
  285    HB2  CYS 216           HB2      CYS 216  -0.215   1.760  -5.183
  286    HB3  CYS 216           HB3      CYS 216  -1.047   1.698  -3.625
  287    HG   CYS 216           HG       CYS 216  -1.584   3.642  -6.258
  288    H    ILE 217           H        ILE 217   0.011   2.536  -1.212
  289    HA   ILE 217           HA       ILE 217  -1.236   5.006  -0.625
  290    HB   ILE 217           HB       ILE 217  -0.337   2.649   0.965
  291   HG12  ILE 217          HG12      ILE 217  -2.653   2.629   1.679
  292   HG13  ILE 217          HG13      ILE 217  -2.925   4.217   0.981
  293   HG21  ILE 217          HG21      ILE 217  -1.069   5.271   2.268
  294   HG22  ILE 217          HG22      ILE 217   0.505   4.480   2.333
  295   HG23  ILE 217          HG23      ILE 217  -0.893   3.725   3.097
  296   HD11  ILE 217          HD11      ILE 217  -2.565   3.265  -1.259
  297   HD12  ILE 217          HD12      ILE 217  -3.913   2.515  -0.402
  298   HD13  ILE 217          HD13      ILE 217  -2.370   1.672  -0.526
  299    H    ASP 218           H        ASP 218   1.823   3.750   0.646
  300    HA   ASP 218           HA       ASP 218   3.056   5.886   1.653
  301    HB2  ASP 218           HB2      ASP 218   4.053   3.672   1.548
  302    HB3  ASP 218           HB3      ASP 218   4.327   3.847  -0.184
  303    H    TYR 219           H        TYR 219   3.220   5.138  -1.855
  304    HA   TYR 219           HA       TYR 219   4.896   7.285  -2.510
  305    HB2  TYR 219           HB2      TYR 219   4.538   5.399  -4.026
  306    HB3  TYR 219           HB3      TYR 219   2.857   5.872  -4.240
  307    HD1  TYR 219           HD1      TYR 219   6.343   7.045  -4.812
  308    HD2  TYR 219           HD2      TYR 219   2.251   7.379  -5.932
  309    HE1  TYR 219           HE1      TYR 219   6.983   8.456  -6.721
  310    HE2  TYR 219           HE2      TYR 219   2.886   8.793  -7.839
  311    HH   TYR 219           HH       TYR 219   5.870   8.996  -9.071
  312    H    VAL 220           H        VAL 220   1.350   7.045  -2.796
  313    HA   VAL 220           HA       VAL 220   1.082   9.673  -3.836
  314    HB   VAL 220           HB       VAL 220  -1.035   7.952  -2.527
  315   HG11  VAL 220          HG11      VAL 220  -2.620   9.300  -3.814
  316   HG12  VAL 220          HG12      VAL 220  -1.294  10.306  -4.391
  317   HG13  VAL 220          HG13      VAL 220  -1.702  10.285  -2.677
  318   HG21  VAL 220          HG21      VAL 220  -1.622   7.281  -4.809
  319   HG22  VAL 220          HG22      VAL 220   0.029   6.806  -4.404
  320   HG23  VAL 220          HG23      VAL 220  -0.259   8.208  -5.435
  321    H    GLU 221           H        GLU 221   0.769   8.324  -0.566
  322    HA   GLU 221           HA       GLU 221  -0.447  10.700   0.445
  323    HB2  GLU 221           HB2      GLU 221  -0.833   8.407   1.383
  324    HB3  GLU 221           HB3      GLU 221   0.786   8.477   2.073
  325    HG2  GLU 221           HG2      GLU 221   0.196  10.254   3.513
  326    HG3  GLU 221           HG3      GLU 221  -1.320  10.540   2.662
  327    H    LYS 222           H        LYS 222   2.896   9.726   0.040
  328    HA   LYS 222           HA       LYS 222   3.777  11.618   2.074
  329    HB2  LYS 222           HB2      LYS 222   5.165   9.559   0.382
  330    HB3  LYS 222           HB3      LYS 222   6.073  10.780   1.261
  331    HG2  LYS 222           HG2      LYS 222   5.574   9.873   3.309
  332    HG3  LYS 222           HG3      LYS 222   4.088   9.118   2.722
  333    HD2  LYS 222           HD2      LYS 222   5.902   7.504   3.206
  334    HD3  LYS 222           HD3      LYS 222   5.327   7.449   1.543
  335    HE2  LYS 222           HE2      LYS 222   7.263   8.906   0.918
  336    HE3  LYS 222           HE3      LYS 222   7.865   8.717   2.567
  337    HZ1  LYS 222           HZ1      LYS 222   8.876   7.137   1.003
  338    HZ2  LYS 222           HZ2      LYS 222   7.352   6.472   0.677
  339    HZ3  LYS 222           HZ3      LYS 222   8.017   6.340   2.227
  340    H    TYR 223           H        TYR 223   4.112  11.030  -1.415
  341    HA   TYR 223           HA       TYR 223   5.887  13.278  -1.689
  342    HB2  TYR 223           HB2      TYR 223   4.721  11.370  -3.717
  343    HB3  TYR 223           HB3      TYR 223   5.847  12.668  -4.126
  344    HD1  TYR 223           HD1      TYR 223   8.116  12.664  -2.979
  345    HD2  TYR 223           HD2      TYR 223   5.513   9.303  -2.988
  346    HE1  TYR 223           HE1      TYR 223  10.012  11.200  -2.438
  347    HE2  TYR 223           HE2      TYR 223   7.399   7.829  -2.435
  348    HH   TYR 223           HH       TYR 223   9.952   7.917  -2.789
  349    H    GLY 224           H        GLY 224   2.510  12.607  -2.544
  350    HA2  GLY 224           HA2      GLY 224   1.617  15.146  -2.091
  351    HA3  GLY 224           HA3      GLY 224   2.183  15.187  -3.755
  352    H    MET 225           H        MET 225  -0.250  14.060  -1.574
  353    HA   MET 225           HA       MET 225  -1.657  12.657  -3.701
  354    HB2  MET 225           HB2      MET 225  -3.189  11.934  -1.954
  355    HB3  MET 225           HB3      MET 225  -1.532  11.604  -1.470
  356    HG2  MET 225           HG2      MET 225  -1.688  13.846  -0.226
  357    HG3  MET 225           HG3      MET 225  -3.427  13.661  -0.427
  358    HE1  MET 225           HE1      MET 225  -3.171  10.275  -0.363
  359    HE2  MET 225           HE2      MET 225  -4.569  11.166   0.243
  360    HE3  MET 225           HE3      MET 225  -3.736  10.014   1.288
  361    H    LYS 226           H        LYS 226  -1.115  15.585  -3.475
  362    HA   LYS 226           HA       LYS 226  -3.857  16.604  -3.320
  363    HB2  LYS 226           HB2      LYS 226  -2.800  18.835  -2.853
  364    HB3  LYS 226           HB3      LYS 226  -2.624  17.649  -1.568
  365    HG2  LYS 226           HG2      LYS 226  -0.331  17.220  -2.257
  366    HG3  LYS 226           HG3      LYS 226  -0.508  18.369  -3.588
  367    HD2  LYS 226           HD2      LYS 226  -0.839  20.190  -2.049
  368    HD3  LYS 226           HD3      LYS 226  -0.864  19.080  -0.676
  369    HE2  LYS 226           HE2      LYS 226   1.471  18.497  -1.112
  370    HE3  LYS 226           HE3      LYS 226   1.490  19.593  -2.495
  371    HZ1  LYS 226           HZ1      LYS 226   1.198  21.450  -1.072
  372    HZ2  LYS 226           HZ2      LYS 226   2.449  20.521  -0.400
  373    HZ3  LYS 226           HZ3      LYS 226   0.894  20.472   0.276
  374    H    CYS 227           H        CYS 227  -2.521  15.353  -5.545
  375    HA   CYS 227           HA       CYS 227  -2.347  17.551  -7.456
  376    HB2  CYS 227           HB2      CYS 227  -0.650  15.837  -7.685
  377    HB3  CYS 227           HB3      CYS 227  -1.875  14.580  -7.722
  378    HG   CYS 227           HG       CYS 227  -2.958  15.505 -10.182
  379    H    GLU 228           H        GLU 228  -3.929  17.934  -8.967
  380    HA   GLU 228           HA       GLU 228  -6.527  16.939  -8.549
  381    HB2  GLU 228           HB2      GLU 228  -5.300  18.348 -10.922
  382    HB3  GLU 228           HB3      GLU 228  -7.007  17.935 -10.827
  383    HG2  GLU 228           HG2      GLU 228  -7.263  19.331  -8.860
  384    HG3  GLU 228           HG3      GLU 228  -5.545  19.710  -8.879
  385    H    GLY 229           H        GLY 229  -7.838  15.684 -10.150
  386    HA2  GLY 229           HA2      GLY 229  -8.224  13.643 -11.093
  387    HA3  GLY 229           HA3      GLY 229  -6.679  13.850 -11.895
  388    H    ILE 230           H        ILE 230  -6.311  13.902  -8.518
  389    HA   ILE 230           HA       ILE 230  -4.686  11.648  -8.511
  390    HB   ILE 230           HB       ILE 230  -4.664  13.532  -6.828
  391   HG12  ILE 230          HG12      ILE 230  -3.893  12.051  -4.962
  392   HG13  ILE 230          HG13      ILE 230  -4.538  10.675  -5.856
  393   HG21  ILE 230          HG21      ILE 230  -5.971  13.280  -4.788
  394   HG22  ILE 230          HG22      ILE 230  -6.831  11.917  -5.502
  395   HG23  ILE 230          HG23      ILE 230  -7.010  13.531  -6.190
  396   HD11  ILE 230          HD11      ILE 230  -2.383  12.536  -6.834
  397   HD12  ILE 230          HD12      ILE 230  -3.004  11.113  -7.678
  398   HD13  ILE 230          HD13      ILE 230  -2.129  10.924  -6.157
  399    H    TYR 231           H        TYR 231  -5.137   9.603  -8.687
  400    HA   TYR 231           HA       TYR 231  -6.015   7.545  -8.324
  401    HB2  TYR 231           HB2      TYR 231  -7.501   9.059  -6.224
  402    HB3  TYR 231           HB3      TYR 231  -8.102   7.472  -6.691
  403    HD1  TYR 231           HD1      TYR 231  -6.591   5.492  -6.470
  404    HD2  TYR 231           HD2      TYR 231  -5.631   9.279  -4.791
  405    HE1  TYR 231           HE1      TYR 231  -4.973   4.407  -4.974
  406    HE2  TYR 231           HE2      TYR 231  -4.002   8.208  -3.293
  407    HH   TYR 231           HH       TYR 231  -2.941   5.011  -3.699
  408    H    ARG 232           H        ARG 232  -7.376   9.968  -9.956
  409    HA   ARG 232           HA       ARG 232  -9.926   8.602 -10.462
  410    HB2  ARG 232           HB2      ARG 232 -10.010  11.011  -9.809
  411    HB3  ARG 232           HB3      ARG 232  -9.087  11.398 -11.253
  412    HG2  ARG 232           HG2      ARG 232 -10.914  10.540 -12.645
  413    HG3  ARG 232           HG3      ARG 232 -11.837  10.163 -11.187
  414    HD2  ARG 232           HD2      ARG 232 -11.829  12.540 -10.577
  415    HD3  ARG 232           HD3      ARG 232 -10.915  12.909 -12.040
  416    HE   ARG 232           HE       ARG 232 -13.486  11.581 -12.395
  417   HH11  ARG 232          HH11      ARG 232 -11.590  14.518 -12.527
  418   HH12  ARG 232          HH12      ARG 232 -12.807  15.418 -13.368
  419   HH21  ARG 232          HH21      ARG 232 -15.107  12.775 -13.500
  420   HH22  ARG 232          HH22      ARG 232 -14.798  14.434 -13.931
  421    H    VAL 233           H        VAL 233  -7.148  10.054 -12.071
  422    HA   VAL 233           HA       VAL 233  -7.895   8.770 -14.581
  423    HB   VAL 233           HB       VAL 233  -5.871   9.926 -15.507
  424   HG11  VAL 233          HG11      VAL 233  -7.920  11.664 -14.124
  425   HG12  VAL 233          HG12      VAL 233  -8.066  10.945 -15.729
  426   HG13  VAL 233          HG13      VAL 233  -6.856  12.193 -15.427
  427   HG21  VAL 233          HG21      VAL 233  -4.823  11.690 -14.174
  428   HG22  VAL 233          HG22      VAL 233  -4.578  10.097 -13.453
  429   HG23  VAL 233          HG23      VAL 233  -5.777  11.198 -12.776
  430    H    SER 234           H        SER 234  -5.922   7.838 -15.801
  431    HA   SER 234           HA       SER 234  -4.167   6.345 -13.994
  432    HB2  SER 234           HB2      SER 234  -5.616   5.228 -16.413
  433    HB3  SER 234           HB3      SER 234  -4.382   4.372 -15.487
  434    HG   SER 234           HG       SER 234  -6.363   5.390 -13.911
  435    H    GLY 235           H        GLY 235  -2.266   5.425 -15.368
  436    HA2  GLY 235           HA2      GLY 235  -1.322   7.655 -17.005
  437    HA3  GLY 235           HA3      GLY 235  -0.332   6.364 -16.337
  438    H    ILE 236           H        ILE 236   0.653   5.676 -18.126
  439    HA   ILE 236           HA       ILE 236  -0.827   5.074 -20.546
  440    HB   ILE 236           HB       ILE 236   2.063   4.461 -19.880
  441   HG12  ILE 236          HG12      ILE 236   1.007   6.821 -21.444
  442   HG13  ILE 236          HG13      ILE 236   1.386   6.905 -19.727
  443   HG21  ILE 236          HG21      ILE 236   1.141   3.179 -21.763
  444   HG22  ILE 236          HG22      ILE 236   2.360   4.340 -22.298
  445   HG23  ILE 236          HG23      ILE 236   0.649   4.687 -22.542
  446   HD11  ILE 236          HD11      ILE 236   3.693   6.404 -20.163
  447   HD12  ILE 236          HD12      ILE 236   3.183   7.760 -21.171
  448   HD13  ILE 236          HD13      ILE 236   3.349   6.153 -21.875
  449    H    LYS 237           H        LYS 237  -1.864   3.196 -20.815
  450    HA   LYS 237           HA       LYS 237  -2.075   1.121 -19.057
  451    HB2  LYS 237           HB2      LYS 237  -3.519   1.384 -21.038
  452    HB3  LYS 237           HB3      LYS 237  -2.189   0.879 -22.072
  453    HG2  LYS 237           HG2      LYS 237  -2.163  -1.290 -20.793
  454    HG3  LYS 237           HG3      LYS 237  -3.675  -0.774 -20.049
  455    HD2  LYS 237           HD2      LYS 237  -4.746  -0.674 -22.224
  456    HD3  LYS 237           HD3      LYS 237  -3.221  -1.068 -23.020
  457    HE2  LYS 237           HE2      LYS 237  -3.197  -3.229 -21.802
  458    HE3  LYS 237           HE3      LYS 237  -4.782  -2.838 -21.141
  459    HZ1  LYS 237           HZ1      LYS 237  -4.115  -3.208 -24.012
  460    HZ2  LYS 237           HZ2      LYS 237  -5.634  -2.739 -23.428
  461    HZ3  LYS 237           HZ3      LYS 237  -5.011  -4.268 -23.042
  462    H    SER 238           H        SER 238   0.164   1.279 -21.777
  463    HA   SER 238           HA       SER 238   1.497  -1.073 -21.621
  464    HB2  SER 238           HB2      SER 238   2.029   0.664 -23.272
  465    HB3  SER 238           HB3      SER 238   2.804   1.631 -22.019
  466    HG   SER 238           HG       SER 238   3.685  -1.006 -22.377
  467    H    LYS 239           H        LYS 239   2.826   1.792 -19.926
  468    HA   LYS 239           HA       LYS 239   4.510   0.438 -18.233
  469    HB2  LYS 239           HB2      LYS 239   3.047   2.981 -17.547
  470    HB3  LYS 239           HB3      LYS 239   4.559   2.412 -16.845
  471    HG2  LYS 239           HG2      LYS 239   5.395   2.446 -19.303
  472    HG3  LYS 239           HG3      LYS 239   4.029   3.535 -19.553
  473    HD2  LYS 239           HD2      LYS 239   4.899   4.927 -17.671
  474    HD3  LYS 239           HD3      LYS 239   6.327   3.890 -17.642
  475    HE2  LYS 239           HE2      LYS 239   6.738   4.454 -20.006
  476    HE3  LYS 239           HE3      LYS 239   5.364   5.550 -19.956
  477    HZ1  LYS 239           HZ1      LYS 239   6.514   6.810 -18.213
  478    HZ2  LYS 239           HZ2      LYS 239   7.397   6.764 -19.657
  479    HZ3  LYS 239           HZ3      LYS 239   7.854   5.779 -18.358
  480    H    VAL 240           H        VAL 240   1.053   0.960 -17.810
  481    HA   VAL 240           HA       VAL 240   0.944   0.185 -15.085
  482    HB   VAL 240           HB       VAL 240  -1.234  -0.056 -17.174
  483   HG11  VAL 240          HG11      VAL 240  -1.363  -0.035 -14.159
  484   HG12  VAL 240          HG12      VAL 240  -1.707  -1.405 -15.213
  485   HG13  VAL 240          HG13      VAL 240  -2.759   0.010 -15.237
  486   HG21  VAL 240          HG21      VAL 240  -0.357   2.232 -16.965
  487   HG22  VAL 240          HG22      VAL 240  -0.660   2.177 -15.226
  488   HG23  VAL 240          HG23      VAL 240  -2.010   2.104 -16.358
  489    H    ASP 241           H        ASP 241   0.510  -1.608 -18.120
  490    HA   ASP 241           HA       ASP 241   0.225  -4.153 -16.898
  491    HB2  ASP 241           HB2      ASP 241   1.104  -3.384 -19.690
  492    HB3  ASP 241           HB3      ASP 241   0.832  -5.045 -19.173
  493    H    GLU 242           H        GLU 242   2.971  -2.258 -18.005
  494    HA   GLU 242           HA       GLU 242   5.010  -4.146 -17.745
  495    HB2  GLU 242           HB2      GLU 242   5.172  -1.855 -18.771
  496    HB3  GLU 242           HB3      GLU 242   5.181  -1.186 -17.146
  497    HG2  GLU 242           HG2      GLU 242   7.414  -1.245 -17.786
  498    HG3  GLU 242           HG3      GLU 242   7.218  -2.637 -16.722
  499    H    LEU 243           H        LEU 243   3.646  -1.877 -15.371
  500    HA   LEU 243           HA       LEU 243   5.282  -2.630 -13.220
  501    HB2  LEU 243           HB2      LEU 243   2.469  -1.565 -13.251
  502    HB3  LEU 243           HB3      LEU 243   3.441  -1.733 -11.801
  503    HG   LEU 243           HG       LEU 243   4.288  -0.054 -14.151
  504   HD11  LEU 243          HD11      LEU 243   2.175   0.749 -13.294
  505   HD12  LEU 243          HD12      LEU 243   3.487   1.853 -12.878
  506   HD13  LEU 243          HD13      LEU 243   2.828   0.763 -11.657
  507   HD21  LEU 243          HD21      LEU 243   6.099  -0.724 -12.675
  508   HD22  LEU 243          HD22      LEU 243   5.186  -0.176 -11.269
  509   HD23  LEU 243          HD23      LEU 243   5.748   0.993 -12.467
  510    H    LYS 244           H        LYS 244   2.120  -3.888 -14.290
  511    HA   LYS 244           HA       LYS 244   1.750  -5.810 -12.305
  512    HB2  LYS 244           HB2      LYS 244   1.172  -6.192 -15.254
  513    HB3  LYS 244           HB3      LYS 244   0.477  -7.117 -13.934
  514    HG2  LYS 244           HG2      LYS 244  -0.550  -4.974 -13.114
  515    HG3  LYS 244           HG3      LYS 244  -0.021  -4.237 -14.629
  516    HD2  LYS 244           HD2      LYS 244  -1.907  -6.575 -14.309
  517    HD3  LYS 244           HD3      LYS 244  -2.317  -4.948 -14.858
  518    HE2  LYS 244           HE2      LYS 244  -0.863  -5.257 -16.811
  519    HE3  LYS 244           HE3      LYS 244  -0.499  -6.893 -16.269
  520    HZ1  LYS 244           HZ1      LYS 244  -3.217  -5.911 -16.948
  521    HZ2  LYS 244           HZ2      LYS 244  -2.790  -7.502 -16.545
  522    HZ3  LYS 244           HZ3      LYS 244  -2.232  -6.807 -17.989
  523    H    ALA 245           H        ALA 245   3.612  -5.887 -15.265
  524    HA   ALA 245           HA       ALA 245   4.609  -8.521 -15.025
  525    HB1  ALA 245           HB1      ALA 245   6.275  -7.903 -16.671
  526    HB2  ALA 245           HB2      ALA 245   5.945  -6.190 -16.403
  527    HB3  ALA 245           HB3      ALA 245   4.709  -7.227 -17.115
  528    H    ALA 246           H        ALA 246   6.013  -5.419 -14.002
  529    HA   ALA 246           HA       ALA 246   8.436  -6.404 -13.035
  530    HB1  ALA 246           HB1      ALA 246   6.882  -4.009 -12.075
  531    HB2  ALA 246           HB2      ALA 246   8.027  -4.039 -13.419
  532    HB3  ALA 246           HB3      ALA 246   8.592  -4.322 -11.770
  533    H    TYR 247           H        TYR 247   5.357  -5.921 -11.297
  534    HA   TYR 247           HA       TYR 247   6.352  -6.788  -8.785
  535    HB2  TYR 247           HB2      TYR 247   3.566  -6.556  -9.909
  536    HB3  TYR 247           HB3      TYR 247   3.861  -7.185  -8.295
  537    HD1  TYR 247           HD1      TYR 247   4.780  -5.721  -6.544
  538    HD2  TYR 247           HD2      TYR 247   3.742  -4.201 -10.378
  539    HE1  TYR 247           HE1      TYR 247   4.792  -3.436  -5.636
  540    HE2  TYR 247           HE2      TYR 247   3.758  -1.911  -9.483
  541    HH   TYR 247           HH       TYR 247   4.947  -1.212  -6.270
  542    H    ASP 248           H        ASP 248   4.531  -8.454 -11.331
  543    HA   ASP 248           HA       ASP 248   4.332 -10.934  -9.982
  544    HB2  ASP 248           HB2      ASP 248   2.945  -9.963 -11.933
  545    HB3  ASP 248           HB3      ASP 248   4.223 -10.593 -12.967
  546    H    ARG 249           H        ARG 249   6.888  -9.480 -11.722
  547    HA   ARG 249           HA       ARG 249   8.268 -12.048 -12.077
  548    HB2  ARG 249           HB2      ARG 249   8.717  -9.304 -13.206
  549    HB3  ARG 249           HB3      ARG 249   9.979 -10.525 -13.262
  550    HG2  ARG 249           HG2      ARG 249   7.245 -11.122 -14.304
  551    HG3  ARG 249           HG3      ARG 249   8.417 -10.242 -15.287
  552    HD2  ARG 249           HD2      ARG 249   8.916 -12.928 -14.015
  553    HD3  ARG 249           HD3      ARG 249   8.428 -12.689 -15.693
  554    HE   ARG 249           HE       ARG 249  10.637 -11.137 -15.460
  555   HH11  ARG 249          HH11      ARG 249  10.004 -14.508 -14.742
  556   HH12  ARG 249          HH12      ARG 249  11.638 -15.012 -15.039
  557   HH21  ARG 249          HH21      ARG 249  12.778 -11.795 -15.873
  558   HH22  ARG 249          HH22      ARG 249  13.205 -13.479 -15.716
  559    H    GLU 250           H        GLU 250   7.902  -9.989  -9.654
  560    HA   GLU 250           HA       GLU 250   9.085  -9.277  -7.851
  561    HB2  GLU 250           HB2      GLU 250  10.847 -11.634  -8.550
  562    HB3  GLU 250           HB3      GLU 250  10.882 -10.762  -7.025
  563    HG2  GLU 250           HG2      GLU 250   8.536 -11.433  -6.634
  564    HG3  GLU 250           HG3      GLU 250   8.600 -12.397  -8.112
  565    H    GLU 251           H        GLU 251   9.572  -7.465  -9.474
  566    HA   GLU 251           HA       GLU 251  12.499  -7.195  -9.686
  567    HB2  GLU 251           HB2      GLU 251  10.358  -5.955 -11.430
  568    HB3  GLU 251           HB3      GLU 251  12.064  -5.535 -11.506
  569    HG2  GLU 251           HG2      GLU 251  12.570  -7.891 -12.071
  570    HG3  GLU 251           HG3      GLU 251  10.839  -8.213 -12.110
  571    H    SER 252           H        SER 252  13.148  -4.775  -9.663
  572    HA   SER 252           HA       SER 252  12.147  -3.721  -7.173
  573    HB2  SER 252           HB2      SER 252  14.566  -3.675  -7.774
  574    HB3  SER 252           HB3      SER 252  14.192  -2.540  -9.069
  575    HG   SER 252           HG       SER 252  13.134  -1.411  -7.049
  576    H    THR 253           H        THR 253  10.310  -2.624  -7.153
  577    HA   THR 253           HA       THR 253   9.515  -1.036  -9.443
  578    HB   THR 253           HB       THR 253   7.396  -0.771  -7.941
  579    HG1  THR 253           HG1      THR 253   7.388  -1.921  -6.150
  580   HG21  THR 253          HG21      THR 253   6.527  -2.902  -8.808
  581   HG22  THR 253          HG22      THR 253   8.176  -3.420  -9.166
  582   HG23  THR 253          HG23      THR 253   7.477  -2.046 -10.025
  583    H    ASN 254           H        ASN 254  10.598   0.820  -9.416
  584    HA   ASN 254           HA       ASN 254  10.619   2.415  -6.961
  585    HB2  ASN 254           HB2      ASN 254  12.778   2.133  -8.044
  586    HB3  ASN 254           HB3      ASN 254  12.123   2.725  -9.562
  587   HD21  ASN 254          HD21      ASN 254  11.817   4.910  -9.846
  588   HD22  ASN 254          HD22      ASN 254  12.403   6.090  -8.734
  589    H    LEU 255           H        LEU 255   8.803   3.601  -6.757
  590    HA   LEU 255           HA       LEU 255   7.131   4.036  -9.052
  591    HB2  LEU 255           HB2      LEU 255   6.741   4.922  -6.193
  592    HB3  LEU 255           HB3      LEU 255   5.528   4.990  -7.454
  593    HG   LEU 255           HG       LEU 255   4.901   3.090  -6.336
  594   HD11  LEU 255          HD11      LEU 255   5.550   1.148  -7.670
  595   HD12  LEU 255          HD12      LEU 255   6.875   2.080  -8.372
  596   HD13  LEU 255          HD13      LEU 255   5.203   2.555  -8.678
  597   HD21  LEU 255          HD21      LEU 255   7.811   2.385  -5.966
  598   HD22  LEU 255          HD22      LEU 255   6.442   1.425  -5.403
  599   HD23  LEU 255          HD23      LEU 255   6.724   3.033  -4.736
  600    H    GLU 256           H        GLU 256   9.211   5.963  -7.079
  601    HA   GLU 256           HA       GLU 256   8.477   8.499  -7.897
  602    HB2  GLU 256           HB2      GLU 256  11.213   8.763  -7.779
  603    HB3  GLU 256           HB3      GLU 256  10.090   8.941  -6.441
  604    HG2  GLU 256           HG2      GLU 256  11.336   6.319  -7.177
  605    HG3  GLU 256           HG3      GLU 256  12.093   7.459  -6.064
  606    H    ASP 257           H        ASP 257   9.697   6.076  -9.929
  607    HA   ASP 257           HA       ASP 257  10.499   7.994 -11.992
  608    HB2  ASP 257           HB2      ASP 257  10.751   5.049 -11.652
  609    HB3  ASP 257           HB3      ASP 257  10.665   5.672 -13.295
  610    H    TYR 258           H        TYR 258   7.657   6.699 -10.893
  611    HA   TYR 258           HA       TYR 258   6.449   6.722 -13.584
  612    HB2  TYR 258           HB2      TYR 258   5.741   4.970 -11.227
  613    HB3  TYR 258           HB3      TYR 258   4.752   5.115 -12.675
  614    HD1  TYR 258           HD2      TYR 258   7.868   3.772 -11.281
  615    HD2  TYR 258           HD1      TYR 258   5.454   4.114 -14.775
  616    HE1  TYR 258           HE2      TYR 258   9.178   1.994 -12.356
  617    HE2  TYR 258           HE1      TYR 258   6.762   2.344 -15.864
  618    HH   TYR 258           HH       TYR 258   8.947   1.277 -15.693
  619    H    GLU 259           H        GLU 259   3.910   6.826 -13.233
  620    HA   GLU 259           HA       GLU 259   3.437   9.402 -11.969
  621    HB2  GLU 259           HB2      GLU 259   1.555   7.669 -13.586
  622    HB3  GLU 259           HB3      GLU 259   1.335   9.361 -13.171
  623    HG2  GLU 259           HG2      GLU 259   3.027  10.050 -14.643
  624    HG3  GLU 259           HG3      GLU 259   3.629   8.401 -14.843
  625    HA   PRO 260           HA       PRO 260   1.365   7.697  -8.385
  626    HB2  PRO 260           HB2      PRO 260  -0.521   9.674  -8.016
  627    HB3  PRO 260           HB3      PRO 260   1.147   9.766  -7.441
  628    HG2  PRO 260           HG2      PRO 260  -0.090  10.967  -9.879
  629    HG3  PRO 260           HG3      PRO 260   1.119  11.653  -8.778
  630    HD2  PRO 260           HD2      PRO 260   1.789  10.645 -11.186
  631    HD3  PRO 260           HD3      PRO 260   2.862  10.505  -9.778
  632    H    ASN 261           H        ASN 261  -0.826   9.264 -10.710
  633    HA   ASN 261           HA       ASN 261  -3.035   7.658 -10.475
  634    HB2  ASN 261           HB2      ASN 261  -3.393   8.109 -12.985
  635    HB3  ASN 261           HB3      ASN 261  -3.310   9.490 -11.902
  636   HD21  ASN 261          HD21      ASN 261  -2.629   8.873 -14.853
  637   HD22  ASN 261          HD22      ASN 261  -1.086   9.619 -15.069
  638    H    THR 262           H        THR 262  -0.110   6.954 -12.346
  639    HA   THR 262           HA       THR 262  -1.079   4.577 -13.516
  640    HB   THR 262           HB       THR 262   1.774   5.369 -12.881
  641    HG1  THR 262           HG1      THR 262   1.732   6.269 -14.930
  642   HG21  THR 262          HG21      THR 262   2.400   3.775 -14.630
  643   HG22  THR 262          HG22      THR 262   0.707   3.325 -14.841
  644   HG23  THR 262          HG23      THR 262   1.537   2.956 -13.329
  645    H    VAL 263           H        VAL 263   0.722   5.199 -10.502
  646    HA   VAL 263           HA       VAL 263   0.938   2.501  -9.712
  647    HB   VAL 263           HB       VAL 263   0.850   4.963  -7.955
  648   HG11  VAL 263          HG11      VAL 263   1.976   2.217  -7.450
  649   HG12  VAL 263          HG12      VAL 263   0.533   2.907  -6.712
  650   HG13  VAL 263          HG13      VAL 263   2.116   3.604  -6.370
  651   HG21  VAL 263          HG21      VAL 263   2.568   5.172  -9.657
  652   HG22  VAL 263          HG22      VAL 263   3.199   3.576  -9.245
  653   HG23  VAL 263          HG23      VAL 263   3.301   4.893  -8.076
  654    H    ALA 264           H        ALA 264  -1.429   5.035  -8.934
  655    HA   ALA 264           HA       ALA 264  -3.155   3.618  -7.282
  656    HB1  ALA 264           HB1      ALA 264  -3.309   6.028  -7.710
  657    HB2  ALA 264           HB2      ALA 264  -4.860   5.219  -7.940
  658    HB3  ALA 264           HB3      ALA 264  -3.896   5.693  -9.337
  659    H    SER 265           H        SER 265  -2.654   3.334 -10.645
  660    HA   SER 265           HA       SER 265  -5.258   2.179 -11.215
  661    HB2  SER 265           HB2      SER 265  -4.024   3.774 -12.807
  662    HB3  SER 265           HB3      SER 265  -2.937   2.424 -13.140
  663    HG   SER 265           HG       SER 265  -5.390   2.920 -14.123
  664    H    LEU 266           H        LEU 266  -1.863   1.376 -11.083
  665    HA   LEU 266           HA       LEU 266  -2.064  -1.376 -11.581
  666    HB2  LEU 266           HB2      LEU 266   0.023   0.037 -11.511
  667    HB3  LEU 266           HB3      LEU 266  -0.106   0.040  -9.766
  668    HG   LEU 266           HG       LEU 266   1.558  -1.581 -10.784
  669   HD11  LEU 266          HD11      LEU 266  -0.597  -2.686  -8.997
  670   HD12  LEU 266          HD12      LEU 266   0.810  -1.762  -8.479
  671   HD13  LEU 266          HD13      LEU 266   1.019  -3.361  -9.196
  672   HD21  LEU 266          HD21      LEU 266   0.189  -2.360 -12.635
  673   HD22  LEU 266          HD22      LEU 266  -0.977  -3.041 -11.502
  674   HD23  LEU 266          HD23      LEU 266   0.653  -3.707 -11.593
  675    H    LEU 267           H        LEU 267  -2.421   0.562  -8.643
  676    HA   LEU 267           HA       LEU 267  -2.567  -1.525  -6.777
  677    HB2  LEU 267           HB2      LEU 267  -2.291   0.772  -6.080
  678    HB3  LEU 267           HB3      LEU 267  -3.853   1.203  -6.751
  679    HG   LEU 267           HG       LEU 267  -4.891  -0.382  -5.075
  680   HD11  LEU 267          HD11      LEU 267  -2.119  -0.285  -3.903
  681   HD12  LEU 267          HD12      LEU 267  -2.923  -1.704  -4.576
  682   HD13  LEU 267          HD13      LEU 267  -3.549  -0.947  -3.112
  683   HD21  LEU 267          HD21      LEU 267  -3.341   1.986  -4.031
  684   HD22  LEU 267          HD22      LEU 267  -4.708   1.215  -3.226
  685   HD23  LEU 267          HD23      LEU 267  -4.942   2.027  -4.773
  686    H    LYS 268           H        LYS 268  -5.245   0.232  -8.366
  687    HA   LYS 268           HA       LYS 268  -7.260  -1.337  -7.156
  688    HB2  LYS 268           HB2      LYS 268  -8.795  -0.307  -8.765
  689    HB3  LYS 268           HB3      LYS 268  -7.731   0.893  -8.052
  690    HG2  LYS 268           HG2      LYS 268  -6.386   0.939 -10.063
  691    HG3  LYS 268           HG3      LYS 268  -7.377  -0.334 -10.778
  692    HD2  LYS 268           HD2      LYS 268  -8.078   1.798 -11.663
  693    HD3  LYS 268           HD3      LYS 268  -9.345   1.170 -10.609
  694    HE2  LYS 268           HE2      LYS 268  -8.642   2.635  -8.825
  695    HE3  LYS 268           HE3      LYS 268  -7.278   3.205  -9.787
  696    HZ1  LYS 268           HZ1      LYS 268  -9.029   4.809  -9.909
  697    HZ2  LYS 268           HZ2      LYS 268 -10.162   3.637 -10.358
  698    HZ3  LYS 268           HZ3      LYS 268  -8.914   4.053 -11.424
  699    H    GLN 269           H        GLN 269  -5.431  -1.629 -10.102
  700    HA   GLN 269           HA       GLN 269  -6.977  -3.722 -11.241
  701    HB2  GLN 269           HB2      GLN 269  -5.657  -2.302 -12.647
  702    HB3  GLN 269           HB3      GLN 269  -4.173  -2.703 -11.789
  703    HG2  GLN 269           HG2      GLN 269  -4.360  -3.826 -13.975
  704    HG3  GLN 269           HG3      GLN 269  -4.297  -4.984 -12.645
  705   HE21  GLN 269          HE21      GLN 269  -6.050  -6.238 -12.188
  706   HE22  GLN 269          HE22      GLN 269  -7.454  -6.315 -13.195
  707    H    TYR 270           H        TYR 270  -3.752  -3.743  -9.743
  708    HA   TYR 270           HA       TYR 270  -3.226  -6.372  -9.510
  709    HB2  TYR 270           HB2      TYR 270  -1.602  -4.888  -8.673
  710    HB3  TYR 270           HB3      TYR 270  -2.726  -4.155  -7.534
  711    HD1  TYR 270           HD2      TYR 270  -0.981  -7.379  -8.248
  712    HD2  TYR 270           HD1      TYR 270  -2.730  -4.847  -5.311
  713    HE1  TYR 270           HE2      TYR 270  -0.169  -8.883  -6.479
  714    HE2  TYR 270           HE1      TYR 270  -1.928  -6.344  -3.531
  715    HH   TYR 270           HH       TYR 270   0.313  -8.910  -4.162
  716    H    LEU 271           H        LEU 271  -5.441  -4.622  -7.340
  717    HA   LEU 271           HA       LEU 271  -5.853  -6.888  -5.671
  718    HB2  LEU 271           HB2      LEU 271  -6.315  -4.597  -4.900
  719    HB3  LEU 271           HB3      LEU 271  -7.629  -4.479  -6.058
  720    HG   LEU 271           HG       LEU 271  -7.733  -6.743  -4.144
  721   HD11  LEU 271          HD11      LEU 271  -8.299  -3.888  -3.343
  722   HD12  LEU 271          HD12      LEU 271  -7.045  -4.936  -2.675
  723   HD13  LEU 271          HD13      LEU 271  -8.748  -5.315  -2.411
  724   HD21  LEU 271          HD21      LEU 271  -9.809  -4.825  -5.204
  725   HD22  LEU 271          HD22      LEU 271 -10.120  -6.257  -4.226
  726   HD23  LEU 271          HD23      LEU 271  -9.457  -6.426  -5.850
  727    H    ARG 272           H        ARG 272  -7.598  -5.533  -8.430
  728    HA   ARG 272           HA       ARG 272  -9.824  -7.169  -8.449
  729    HB2  ARG 272           HB2      ARG 272  -8.257  -6.007 -10.748
  730    HB3  ARG 272           HB3      ARG 272  -9.793  -6.839 -10.959
  731    HG2  ARG 272           HG2      ARG 272 -10.926  -5.199  -9.619
  732    HG3  ARG 272           HG3      ARG 272  -9.400  -4.409  -9.223
  733    HD2  ARG 272           HD2      ARG 272 -10.590  -3.181 -10.949
  734    HD3  ARG 272           HD3      ARG 272  -9.087  -3.850 -11.586
  735    HE   ARG 272           HE       ARG 272 -10.762  -5.745 -12.321
  736   HH11  ARG 272          HH11      ARG 272 -11.191  -2.269 -12.465
  737   HH12  ARG 272          HH12      ARG 272 -12.272  -2.324 -13.822
  738   HH21  ARG 272          HH21      ARG 272 -12.135  -5.836 -14.108
  739   HH22  ARG 272          HH22      ARG 272 -12.804  -4.371 -14.778
  740    H    ASP 273           H        ASP 273  -6.710  -7.800 -10.093
  741    HA   ASP 273           HA       ASP 273  -7.212 -10.279 -11.072
  742    HB2  ASP 273           HB2      ASP 273  -4.648  -9.114 -10.011
  743    HB3  ASP 273           HB3      ASP 273  -4.723 -10.665 -10.842
  744    H    LEU 274           H        LEU 274  -7.158  -9.549  -7.758
  745    HA   LEU 274           HA       LEU 274  -6.249 -12.221  -7.032
  746    HB2  LEU 274           HB2      LEU 274  -7.360 -10.065  -5.233
  747    HB3  LEU 274           HB3      LEU 274  -6.528 -11.525  -4.730
  748    HG   LEU 274           HG       LEU 274  -5.361  -9.105  -6.079
  749   HD11  LEU 274          HD11      LEU 274  -5.619  -9.042  -3.647
  750   HD12  LEU 274          HD12      LEU 274  -3.924  -9.046  -4.137
  751   HD13  LEU 274          HD13      LEU 274  -4.666 -10.522  -3.516
  752   HD21  LEU 274          HD21      LEU 274  -3.221 -10.322  -6.142
  753   HD22  LEU 274          HD22      LEU 274  -4.432 -11.019  -7.220
  754   HD23  LEU 274          HD23      LEU 274  -4.065 -11.799  -5.678
  755    HA   PRO 275           HA       PRO 275 -10.217 -13.921  -7.618
  756    HB2  PRO 275           HB2      PRO 275  -9.950 -16.169  -6.088
  757    HB3  PRO 275           HB3      PRO 275  -9.232 -15.969  -7.689
  758    HG2  PRO 275           HG2      PRO 275  -7.976 -15.654  -4.993
  759    HG3  PRO 275           HG3      PRO 275  -7.316 -16.408  -6.457
  760    HD2  PRO 275           HD2      PRO 275  -6.618 -13.923  -5.675
  761    HD3  PRO 275           HD3      PRO 275  -6.724 -14.384  -7.386
  762    H    GLU 276           H        GLU 276  -9.284 -12.677  -4.642
  763    HA   GLU 276           HA       GLU 276 -11.997 -13.078  -3.593
  764    HB2  GLU 276           HB2      GLU 276 -10.265 -14.496  -2.415
  765    HB3  GLU 276           HB3      GLU 276  -9.531 -12.993  -1.862
  766    HG2  GLU 276           HG2      GLU 276 -11.567 -12.399  -0.694
  767    HG3  GLU 276           HG3      GLU 276 -12.362 -13.854  -1.298
  768    H    ASN 277           H        ASN 277 -12.975 -11.292  -2.823
  769    HA   ASN 277           HA       ASN 277 -11.571  -8.755  -3.122
  770    HB2  ASN 277           HB2      ASN 277 -13.976  -9.314  -3.984
  771    HB3  ASN 277           HB3      ASN 277 -14.460  -9.060  -2.315
  772   HD21  ASN 277          HD21      ASN 277 -15.210  -7.586  -4.702
  773   HD22  ASN 277          HD22      ASN 277 -14.753  -5.944  -4.421
  774    H    LEU 278           H        LEU 278 -12.705  -7.151  -1.293
  775    HA   LEU 278           HA       LEU 278 -11.278  -7.952   1.087
  776    HB2  LEU 278           HB2      LEU 278 -12.877  -5.447   0.574
  777    HB3  LEU 278           HB3      LEU 278 -11.656  -5.684   1.810
  778    HG   LEU 278           HG       LEU 278 -11.069  -5.759  -1.147
  779   HD11  LEU 278          HD11      LEU 278 -10.134  -3.529  -0.873
  780   HD12  LEU 278          HD12      LEU 278 -10.672  -3.499   0.806
  781   HD13  LEU 278          HD13      LEU 278 -11.858  -3.540  -0.500
  782   HD21  LEU 278          HD21      LEU 278  -8.750  -5.549  -0.418
  783   HD22  LEU 278          HD22      LEU 278  -9.500  -6.997   0.252
  784   HD23  LEU 278          HD23      LEU 278  -9.274  -5.572   1.266
  785    H    LEU 279           H        LEU 279 -14.586  -6.971   0.253
  786    HA   LEU 279           HA       LEU 279 -15.617  -8.002   2.776
  787    HB2  LEU 279           HB2      LEU 279 -17.294  -7.044   0.466
  788    HB3  LEU 279           HB3      LEU 279 -17.715  -7.096   2.162
  789    HG   LEU 279           HG       LEU 279 -17.475  -4.833   1.688
  790   HD11  LEU 279          HD11      LEU 279 -14.827  -5.704   2.823
  791   HD12  LEU 279          HD12      LEU 279 -16.313  -5.412   3.726
  792   HD13  LEU 279          HD13      LEU 279 -15.500  -4.076   2.910
  793   HD21  LEU 279          HD21      LEU 279 -14.879  -5.392   0.272
  794   HD22  LEU 279          HD22      LEU 279 -15.694  -3.835   0.412
  795   HD23  LEU 279          HD23      LEU 279 -16.433  -5.138  -0.522
  796    H    THR 280           H        THR 280 -14.602  -9.263   0.034
  797    HA   THR 280           HA       THR 280 -15.042 -10.949  -1.416
  798    HB   THR 280           HB       THR 280 -15.591 -13.063  -0.423
  799    HG1  THR 280           HG1      THR 280 -17.053 -11.508   1.283
  800   HG21  THR 280          HG21      THR 280 -14.037 -13.118   1.465
  801   HG22  THR 280          HG22      THR 280 -14.092 -11.359   1.569
  802   HG23  THR 280          HG23      THR 280 -13.396 -12.137   0.147
  803    H    LYS 281           H        LYS 281 -16.875 -12.707  -2.026
  804    HA   LYS 281           HA       LYS 281 -19.114 -11.215  -2.966
  805    HB2  LYS 281           HB2      LYS 281 -19.139 -14.212  -2.768
  806    HB3  LYS 281           HB3      LYS 281 -19.813 -13.179  -4.018
  807    HG2  LYS 281           HG2      LYS 281 -16.880 -13.683  -3.568
  808    HG3  LYS 281           HG3      LYS 281 -17.880 -14.458  -4.799
  809    HD2  LYS 281           HD2      LYS 281 -18.398 -12.062  -5.587
  810    HD3  LYS 281           HD3      LYS 281 -17.001 -11.596  -4.614
  811    HE2  LYS 281           HE2      LYS 281 -17.024 -13.579  -6.886
  812    HE3  LYS 281           HE3      LYS 281 -16.344 -11.957  -6.926
  813    HZ1  LYS 281           HZ1      LYS 281 -14.639 -13.641  -6.632
  814    HZ2  LYS 281           HZ2      LYS 281 -15.384 -14.190  -5.212
  815    HZ3  LYS 281           HZ3      LYS 281 -14.718 -12.629  -5.273
  816    H    GLU 282           H        GLU 282 -18.383 -13.141  -0.269
  817    HA   GLU 282           HA       GLU 282 -20.838 -13.997   0.645
  818    HB2  GLU 282           HB2      GLU 282 -18.652 -13.148   2.527
  819    HB3  GLU 282           HB3      GLU 282 -19.807 -14.461   2.714
  820    HG2  GLU 282           HG2      GLU 282 -17.510 -14.348   0.768
  821    HG3  GLU 282           HG3      GLU 282 -17.624 -15.353   2.211
  822    H    LEU 283           H        LEU 283 -19.159 -11.038   1.837
  823    HA   LEU 283           HA       LEU 283 -21.605 -10.289   3.227
  824    HB2  LEU 283           HB2      LEU 283 -18.841  -9.076   3.199
  825    HB3  LEU 283           HB3      LEU 283 -20.187  -8.426   4.115
  826    HG   LEU 283           HG       LEU 283 -18.959  -9.656   5.677
  827   HD11  LEU 283          HD11      LEU 283 -21.113 -11.512   4.692
  828   HD12  LEU 283          HD12      LEU 283 -21.346 -10.135   5.770
  829   HD13  LEU 283          HD13      LEU 283 -20.387 -11.518   6.299
  830   HD21  LEU 283          HD21      LEU 283 -17.470 -10.833   4.168
  831   HD22  LEU 283          HD22      LEU 283 -18.787 -11.890   3.658
  832   HD23  LEU 283          HD23      LEU 283 -18.191 -11.959   5.316
  833    H    MET 284           H        MET 284 -20.046  -9.560   0.254
  834    HA   MET 284           HA       MET 284 -20.374  -6.875  -0.111
  835    HB2  MET 284           HB2      MET 284 -19.310  -8.471  -1.690
  836    HB3  MET 284           HB3      MET 284 -20.912  -8.925  -2.251
  837    HG2  MET 284           HG2      MET 284 -21.231  -6.954  -3.368
  838    HG3  MET 284           HG3      MET 284 -20.164  -6.046  -2.295
  839    HE1  MET 284           HE1      MET 284 -17.576  -6.106  -2.368
  840    HE2  MET 284           HE2      MET 284 -16.636  -7.142  -3.443
  841    HE3  MET 284           HE3      MET 284 -17.615  -7.858  -2.162
  842    HA   PRO 285           HA       PRO 285 -24.912  -7.392  -1.866
  843    HB2  PRO 285           HB2      PRO 285 -26.322  -9.466  -0.732
  844    HB3  PRO 285           HB3      PRO 285 -25.551  -9.534  -2.317
  845    HG2  PRO 285           HG2      PRO 285 -24.554 -10.546   0.315
  846    HG3  PRO 285           HG3      PRO 285 -24.491 -11.317  -1.283
  847    HD2  PRO 285           HD2      PRO 285 -22.340 -10.116  -0.248
  848    HD3  PRO 285           HD3      PRO 285 -22.707 -10.006  -1.984
  849    H    ARG 286           H        ARG 286 -23.965  -8.201   1.395
  850    HA   ARG 286           HA       ARG 286 -26.352  -7.250   2.642
  851    HB2  ARG 286           HB2      ARG 286 -23.605  -7.864   3.731
  852    HB3  ARG 286           HB3      ARG 286 -24.956  -7.360   4.734
  853    HG2  ARG 286           HG2      ARG 286 -25.021  -9.784   2.962
  854    HG3  ARG 286           HG3      ARG 286 -24.535  -9.820   4.659
  855    HD2  ARG 286           HD2      ARG 286 -27.196  -8.836   3.636
  856    HD3  ARG 286           HD3      ARG 286 -26.904 -10.438   4.312
  857    HE   ARG 286           HE       ARG 286 -26.200  -8.175   6.010
  858   HH11  ARG 286          HH11      ARG 286 -28.562 -10.637   5.204
  859   HH12  ARG 286          HH12      ARG 286 -29.390 -10.510   6.729
  860   HH21  ARG 286          HH21      ARG 286 -27.276  -8.007   7.993
  861   HH22  ARG 286          HH22      ARG 286 -28.661  -9.020   8.306
  862    H    PHE 287           H        PHE 287 -23.449  -5.779   1.477
  863    HA   PHE 287           HA       PHE 287 -23.575  -3.421   3.082
  864    HB2  PHE 287           HB2      PHE 287 -22.152  -4.089   0.505
  865    HB3  PHE 287           HB3      PHE 287 -22.080  -2.476   1.224
  866    HD1  PHE 287           HD1      PHE 287 -20.907  -2.083   3.285
  867    HD2  PHE 287           HD2      PHE 287 -21.054  -5.973   1.570
  868    HE1  PHE 287           HE1      PHE 287 -19.092  -2.800   4.775
  869    HE2  PHE 287           HE2      PHE 287 -19.229  -6.697   3.056
  870    HZ   PHE 287           HZ       PHE 287 -18.247  -5.108   4.661
  871    H    GLU 288           H        GLU 288 -24.870  -4.373  -0.040
  872    HA   GLU 288           HA       GLU 288 -25.964  -1.922  -0.835
  873    HB2  GLU 288           HB2      GLU 288 -27.187  -4.656  -1.265
  874    HB3  GLU 288           HB3      GLU 288 -27.436  -3.221  -2.248
  875    HG2  GLU 288           HG2      GLU 288 -25.148  -3.283  -3.002
  876    HG3  GLU 288           HG3      GLU 288 -24.805  -4.640  -1.930
  877    H    GLU 289           H        GLU 289 -27.122  -4.423   1.335
  878    HA   GLU 289           HA       GLU 289 -29.652  -3.238   1.892
  879    HB2  GLU 289           HB2      GLU 289 -29.200  -5.631   2.234
  880    HB3  GLU 289           HB3      GLU 289 -28.026  -5.235   3.478
  881    HG2  GLU 289           HG2      GLU 289 -30.084  -5.949   4.491
  882    HG3  GLU 289           HG3      GLU 289 -29.821  -4.237   4.827
  883    H    ALA 290           H        ALA 290 -26.540  -3.310   3.570
  884    HA   ALA 290           HA       ALA 290 -27.287  -1.920   5.868
  885    HB1  ALA 290           HB1      ALA 290 -24.590  -2.040   4.536
  886    HB2  ALA 290           HB2      ALA 290 -25.230  -3.196   5.704
  887    HB3  ALA 290           HB3      ALA 290 -24.897  -1.535   6.196
  888    H    CYS 291           H        CYS 291 -26.641  -0.749   2.687
  889    HA   CYS 291           HA       CYS 291 -26.051   1.953   3.476
  890    HB2  CYS 291           HB2      CYS 291 -25.253   0.984   1.336
  891    HB3  CYS 291           HB3      CYS 291 -26.920   0.871   0.781
  892    HG   CYS 291           HG       CYS 291 -26.290   3.018  -0.587
  893    H    GLY 292           H        GLY 292 -28.872   0.151   2.414
  894    HA2  GLY 292           HA2      GLY 292 -30.565   2.520   2.529
  895    HA3  GLY 292           HA3      GLY 292 -31.049   0.916   1.998
  896    H    ARG 293           H        ARG 293 -29.359   1.025   4.973
  897    HA   ARG 293           HA       ARG 293 -31.458  -0.035   6.473
  898    HB2  ARG 293           HB2      ARG 293 -28.865   1.258   7.221
  899    HB3  ARG 293           HB3      ARG 293 -30.036   0.865   8.470
  900    HG2  ARG 293           HG2      ARG 293 -28.781  -1.072   6.541
  901    HG3  ARG 293           HG3      ARG 293 -28.385  -0.888   8.251
  902    HD2  ARG 293           HD2      ARG 293 -30.803  -1.421   8.742
  903    HD3  ARG 293           HD3      ARG 293 -30.966  -1.868   7.042
  904    HE   ARG 293           HE       ARG 293 -28.870  -3.168   8.600
  905   HH11  ARG 293          HH11      ARG 293 -32.042  -3.344   7.140
  906   HH12  ARG 293          HH12      ARG 293 -32.103  -5.077   7.172
  907   HH21  ARG 293          HH21      ARG 293 -28.922  -5.466   8.633
  908   HH22  ARG 293          HH22      ARG 293 -30.344  -6.287   8.037
  909    H    THR 294           H        THR 294 -32.752   0.831   8.092
  910    HA   THR 294           HA       THR 294 -34.044   3.215   7.360
  911    HB   THR 294           HB       THR 294 -35.199   2.820   9.656
  912    HG1  THR 294           HG1      THR 294 -34.504   1.147  10.769
  913   HG21  THR 294          HG21      THR 294 -36.524   0.980   8.702
  914   HG22  THR 294          HG22      THR 294 -35.292   0.741   7.463
  915   HG23  THR 294          HG23      THR 294 -36.216   2.244   7.512
  916    H    THR 295           H        THR 295 -31.343   2.694   9.437
  917    HA   THR 295           HA       THR 295 -31.421   5.509  10.225
  918    HB   THR 295           HB       THR 295 -31.048   3.326  12.289
  919    HG1  THR 295           HG1      THR 295 -33.309   4.501  11.276
  920   HG21  THR 295          HG21      THR 295 -31.221   5.145  13.908
  921   HG22  THR 295          HG22      THR 295 -31.396   6.312  12.597
  922   HG23  THR 295          HG23      THR 295 -29.883   5.430  12.797
  923    H    GLU 296           H        GLU 296 -29.392   6.400  10.727
  924    HA   GLU 296           HA       GLU 296 -27.094   5.512   9.531
  925    HB2  GLU 296           HB2      GLU 296 -27.502   7.217  11.972
  926    HB3  GLU 296           HB3      GLU 296 -25.890   6.861  11.372
  927    HG2  GLU 296           HG2      GLU 296 -26.423   7.876   9.247
  928    HG3  GLU 296           HG3      GLU 296 -28.072   8.194   9.790
  929    H    THR 297           H        THR 297 -28.256   4.727  12.737
  930    HA   THR 297           HA       THR 297 -25.897   3.528  13.730
  931    HB   THR 297           HB       THR 297 -28.646   2.609  14.556
  932    HG1  THR 297           HG1      THR 297 -28.553   4.481  16.028
  933   HG21  THR 297          HG21      THR 297 -26.663   1.543  15.575
  934   HG22  THR 297          HG22      THR 297 -27.597   2.460  16.759
  935   HG23  THR 297          HG23      THR 297 -26.100   3.129  16.110
  936    H    GLU 298           H        GLU 298 -28.797   2.168  12.189
  937    HA   GLU 298           HA       GLU 298 -28.142  -0.527  12.294
  938    HB2  GLU 298           HB2      GLU 298 -29.597   0.772   9.993
  939    HB3  GLU 298           HB3      GLU 298 -29.781  -0.867  10.600
  940    HG2  GLU 298           HG2      GLU 298 -30.605   1.661  11.994
  941    HG3  GLU 298           HG3      GLU 298 -31.667   0.479  11.229
  942    H    LYS 299           H        LYS 299 -27.327   1.927   9.910
  943    HA   LYS 299           HA       LYS 299 -26.264   0.226   7.951
  944    HB2  LYS 299           HB2      LYS 299 -25.400   3.068   8.517
  945    HB3  LYS 299           HB3      LYS 299 -25.274   2.207   6.991
  946    HG2  LYS 299           HG2      LYS 299 -27.773   2.080   6.959
  947    HG3  LYS 299           HG3      LYS 299 -27.781   3.150   8.356
  948    HD2  LYS 299           HD2      LYS 299 -26.590   4.853   7.035
  949    HD3  LYS 299           HD3      LYS 299 -26.639   3.778   5.634
  950    HE2  LYS 299           HE2      LYS 299 -29.114   3.772   5.784
  951    HE3  LYS 299           HE3      LYS 299 -29.007   4.941   7.098
  952    HZ1  LYS 299           HZ1      LYS 299 -29.442   6.135   5.129
  953    HZ2  LYS 299           HZ2      LYS 299 -28.232   5.332   4.259
  954    HZ3  LYS 299           HZ3      LYS 299 -27.810   6.424   5.491
  955    H    VAL 300           H        VAL 300 -24.519   2.299  10.245
  956    HA   VAL 300           HA       VAL 300 -22.028   1.175   9.875
  957    HB   VAL 300           HB       VAL 300 -21.243   2.444  11.611
  958   HG11  VAL 300          HG11      VAL 300 -22.452   4.519  11.639
  959   HG12  VAL 300          HG12      VAL 300 -23.934   3.698  11.143
  960   HG13  VAL 300          HG13      VAL 300 -22.563   3.801  10.027
  961   HG21  VAL 300          HG21      VAL 300 -22.377   1.290  13.452
  962   HG22  VAL 300          HG22      VAL 300 -23.856   2.183  13.095
  963   HG23  VAL 300          HG23      VAL 300 -22.418   3.041  13.648
  964    H    GLN 301           H        GLN 301 -24.486   0.153  12.279
  965    HA   GLN 301           HA       GLN 301 -22.990  -1.853  13.468
  966    HB2  GLN 301           HB2      GLN 301 -25.922  -1.556  13.053
  967    HB3  GLN 301           HB3      GLN 301 -25.233  -2.911  13.937
  968    HG2  GLN 301           HG2      GLN 301 -24.472  -1.577  15.664
  969    HG3  GLN 301           HG3      GLN 301 -24.489  -0.120  14.672
  970   HE21  GLN 301          HE21      GLN 301 -27.024  -0.621  13.559
  971   HE22  GLN 301          HE22      GLN 301 -28.170  -0.253  14.766
  972    H    GLU 302           H        GLU 302 -25.079  -2.061  10.595
  973    HA   GLU 302           HA       GLU 302 -24.771  -4.827  10.173
  974    HB2  GLU 302           HB2      GLU 302 -26.492  -3.383   9.085
  975    HB3  GLU 302           HB3      GLU 302 -25.227  -2.683   8.087
  976    HG2  GLU 302           HG2      GLU 302 -26.393  -4.325   6.810
  977    HG3  GLU 302           HG3      GLU 302 -24.777  -4.930   7.156
  978    H    PHE 303           H        PHE 303 -23.014  -2.047   8.795
  979    HA   PHE 303           HA       PHE 303 -21.075  -3.348   7.326
  980    HB2  PHE 303           HB2      PHE 303 -21.173  -0.777   8.822
  981    HB3  PHE 303           HB3      PHE 303 -19.590  -1.346   8.306
  982    HD1  PHE 303           HD1      PHE 303 -23.021  -1.001   6.853
  983    HD2  PHE 303           HD2      PHE 303 -18.825  -0.531   6.332
  984    HE1  PHE 303           HE1      PHE 303 -23.406  -0.060   4.613
  985    HE2  PHE 303           HE2      PHE 303 -19.203   0.411   4.094
  986    HZ   PHE 303           HZ       PHE 303 -21.496   0.648   3.230
  987    H    GLN 304           H        GLN 304 -20.990  -2.544  10.768
  988    HA   GLN 304           HA       GLN 304 -18.567  -3.640  11.493
  989    HB2  GLN 304           HB2      GLN 304 -21.183  -3.566  12.983
  990    HB3  GLN 304           HB3      GLN 304 -19.714  -4.198  13.711
  991    HG2  GLN 304           HG2      GLN 304 -18.618  -2.048  13.387
  992    HG3  GLN 304           HG3      GLN 304 -20.081  -1.417  12.633
  993   HE21  GLN 304          HE21      GLN 304 -20.246   0.201  14.199
  994   HE22  GLN 304          HE22      GLN 304 -20.785  -0.131  15.807
  995    H    ARG 305           H        ARG 305 -21.699  -5.358  11.476
  996    HA   ARG 305           HA       ARG 305 -20.741  -7.881  12.137
  997    HB2  ARG 305           HB2      ARG 305 -23.106  -7.390  12.121
  998    HB3  ARG 305           HB3      ARG 305 -23.085  -7.126  10.386
  999    HG2  ARG 305           HG2      ARG 305 -22.344  -9.787  11.559
 1000    HG3  ARG 305           HG3      ARG 305 -24.026  -9.341  11.294
 1001    HD2  ARG 305           HD2      ARG 305 -23.755  -9.264   8.954
 1002    HD3  ARG 305           HD3      ARG 305 -22.005  -9.152   9.088
 1003    HE   ARG 305           HE       ARG 305 -21.914 -11.463   9.577
 1004   HH11  ARG 305          HH11      ARG 305 -25.163 -10.384   8.833
 1005   HH12  ARG 305          HH12      ARG 305 -25.702 -11.962   8.332
 1006   HH21  ARG 305          HH21      ARG 305 -22.590 -13.512   8.910
 1007   HH22  ARG 305          HH22      ARG 305 -24.237 -13.750   8.380
 1008    H    LEU 306           H        LEU 306 -21.156  -6.449   8.906
 1009    HA   LEU 306           HA       LEU 306 -20.368  -8.689   7.424
 1010    HB2  LEU 306           HB2      LEU 306 -20.289  -5.739   6.861
 1011    HB3  LEU 306           HB3      LEU 306 -19.629  -6.882   5.712
 1012    HG   LEU 306           HG       LEU 306 -21.647  -7.225   4.838
 1013   HD11  LEU 306          HD11      LEU 306 -23.523  -8.128   6.103
 1014   HD12  LEU 306          HD12      LEU 306 -22.675  -7.784   7.612
 1015   HD13  LEU 306          HD13      LEU 306 -22.020  -8.969   6.482
 1016   HD21  LEU 306          HD21      LEU 306 -22.618  -5.281   6.922
 1017   HD22  LEU 306          HD22      LEU 306 -23.537  -5.798   5.508
 1018   HD23  LEU 306          HD23      LEU 306 -22.035  -4.893   5.304
 1019    H    LEU 307           H        LEU 307 -18.457  -5.976   8.650
 1020    HA   LEU 307           HA       LEU 307 -15.976  -6.854   7.702
 1021    HB2  LEU 307           HB2      LEU 307 -16.935  -4.876   9.664
 1022    HB3  LEU 307           HB3      LEU 307 -15.274  -5.405   9.866
 1023    HG   LEU 307           HG       LEU 307 -14.763  -4.710   7.567
 1024   HD11  LEU 307          HD11      LEU 307 -16.956  -5.047   6.559
 1025   HD12  LEU 307          HD12      LEU 307 -16.356  -3.413   6.271
 1026   HD13  LEU 307          HD13      LEU 307 -17.595  -3.693   7.494
 1027   HD21  LEU 307          HD21      LEU 307 -14.896  -2.313   7.921
 1028   HD22  LEU 307          HD22      LEU 307 -14.447  -3.149   9.408
 1029   HD23  LEU 307          HD23      LEU 307 -16.095  -2.558   9.191
 1030    H    LYS 308           H        LYS 308 -17.746  -7.815  10.573
 1031    HA   LYS 308           HA       LYS 308 -15.574  -9.057  11.918
 1032    HB2  LYS 308           HB2      LYS 308 -18.453  -9.984  11.981
 1033    HB3  LYS 308           HB3      LYS 308 -17.225 -10.224  13.216
 1034    HG2  LYS 308           HG2      LYS 308 -18.592  -7.660  12.453
 1035    HG3  LYS 308           HG3      LYS 308 -18.687  -8.531  13.987
 1036    HD2  LYS 308           HD2      LYS 308 -16.113  -7.428  12.896
 1037    HD3  LYS 308           HD3      LYS 308 -17.193  -6.482  13.938
 1038    HE2  LYS 308           HE2      LYS 308 -17.035  -8.216  15.660
 1039    HE3  LYS 308           HE3      LYS 308 -15.924  -9.125  14.635
 1040    HZ1  LYS 308           HZ1      LYS 308 -14.311  -7.413  14.799
 1041    HZ2  LYS 308           HZ2      LYS 308 -14.839  -7.736  16.379
 1042    HZ3  LYS 308           HZ3      LYS 308 -15.398  -6.358  15.564
 1043    H    GLU 309           H        GLU 309 -18.001 -10.198   9.700
 1044    HA   GLU 309           HA       GLU 309 -17.120 -12.843   9.386
 1045    HB2  GLU 309           HB2      GLU 309 -18.552 -11.200   7.305
 1046    HB3  GLU 309           HB3      GLU 309 -18.592 -12.945   7.510
 1047    HG2  GLU 309           HG2      GLU 309 -19.571 -11.096   9.646
 1048    HG3  GLU 309           HG3      GLU 309 -20.604 -11.591   8.309
 1049    H    LEU 310           H        LEU 310 -15.179 -10.327   8.717
 1050    HA   LEU 310           HA       LEU 310 -14.321 -11.213   6.073
 1051    HB2  LEU 310           HB2      LEU 310 -13.254  -8.937   7.745
 1052    HB3  LEU 310           HB3      LEU 310 -12.876  -9.268   6.066
 1053    HG   LEU 310           HG       LEU 310 -15.477  -8.257   7.212
 1054   HD11  LEU 310          HD11      LEU 310 -13.695  -6.612   6.858
 1055   HD12  LEU 310          HD12      LEU 310 -15.037  -6.360   5.742
 1056   HD13  LEU 310          HD13      LEU 310 -13.550  -7.122   5.176
 1057   HD21  LEU 310          HD21      LEU 310 -14.876  -9.132   4.377
 1058   HD22  LEU 310          HD22      LEU 310 -16.343  -8.318   4.914
 1059   HD23  LEU 310          HD23      LEU 310 -15.969  -9.936   5.501
 1060    HA   PRO 311           HA       PRO 311 -10.760 -13.418   7.634
 1061    HB2  PRO 311           HB2      PRO 311  -9.380 -12.372   5.240
 1062    HB3  PRO 311           HB3      PRO 311  -9.643 -14.044   5.745
 1063    HG2  PRO 311           HG2      PRO 311 -10.990 -12.985   3.688
 1064    HG3  PRO 311           HG3      PRO 311 -11.750 -14.140   4.800
 1065    HD2  PRO 311           HD2      PRO 311 -12.021 -11.160   4.683
 1066    HD3  PRO 311           HD3      PRO 311 -13.261 -12.395   4.990
 1067    H    GLU 312           H        GLU 312  -8.576 -12.989   8.294
 1068    HA   GLU 312           HA       GLU 312  -8.318 -10.690   9.803
 1069    HB2  GLU 312           HB2      GLU 312  -7.093 -12.725  10.260
 1070    HB3  GLU 312           HB3      GLU 312  -6.189 -12.560   8.764
 1071    HG2  GLU 312           HG2      GLU 312  -5.224 -10.452   9.665
 1072    HG3  GLU 312           HG3      GLU 312  -6.020 -10.811  11.200
 1073    H    CYS 313           H        CYS 313  -6.385 -11.426   6.886
 1074    HA   CYS 313           HA       CYS 313  -5.173  -8.956   6.634
 1075    HB2  CYS 313           HB2      CYS 313  -4.990  -9.637   4.164
 1076    HB3  CYS 313           HB3      CYS 313  -4.283 -10.713   5.364
 1077    HG   CYS 313           HG       CYS 313  -7.230 -11.181   3.674
 1078    H    ASN 314           H        ASN 314  -8.297 -10.029   5.386
 1079    HA   ASN 314           HA       ASN 314  -8.743  -7.829   3.678
 1080    HB2  ASN 314           HB2      ASN 314 -10.760  -9.629   5.037
 1081    HB3  ASN 314           HB3      ASN 314 -11.116  -8.524   3.715
 1082   HD21  ASN 314          HD21      ASN 314 -11.767 -10.053   2.289
 1083   HD22  ASN 314          HD22      ASN 314 -10.717 -11.257   1.613
 1084    H    TYR 315           H        TYR 315  -9.566  -8.445   7.046
 1085    HA   TYR 315           HA       TYR 315 -11.182  -6.205   7.501
 1086    HB2  TYR 315           HB2      TYR 315 -10.912  -8.154   9.036
 1087    HB3  TYR 315           HB3      TYR 315  -9.311  -7.560   9.462
 1088    HD1  TYR 315           HD2      TYR 315 -12.922  -6.752   9.600
 1089    HD2  TYR 315           HD1      TYR 315  -9.043  -5.888  11.115
 1090    HE1  TYR 315           HE2      TYR 315 -13.927  -5.371  11.367
 1091    HE2  TYR 315           HE1      TYR 315 -10.038  -4.507  12.890
 1092    HH   TYR 315           HH       TYR 315 -12.094  -3.275  13.329
 1093    H    LEU 316           H        LEU 316  -7.658  -6.603   7.875
 1094    HA   LEU 316           HA       LEU 316  -7.284  -3.916   8.759
 1095    HB2  LEU 316           HB2      LEU 316  -5.755  -5.890   9.183
 1096    HB3  LEU 316           HB3      LEU 316  -5.190  -5.694   7.536
 1097    HG   LEU 316           HG       LEU 316  -4.373  -3.454   8.052
 1098   HD11  LEU 316          HD11      LEU 316  -5.392  -4.020  10.834
 1099   HD12  LEU 316          HD12      LEU 316  -6.009  -2.799   9.718
 1100   HD13  LEU 316          HD13      LEU 316  -4.378  -2.649  10.378
 1101   HD21  LEU 316          HD21      LEU 316  -2.562  -4.079   9.565
 1102   HD22  LEU 316          HD22      LEU 316  -2.884  -5.361   8.396
 1103   HD23  LEU 316          HD23      LEU 316  -3.461  -5.514  10.054
 1104    H    LEU 317           H        LEU 317  -7.038  -5.555   5.645
 1105    HA   LEU 317           HA       LEU 317  -5.965  -3.443   4.142
 1106    HB2  LEU 317           HB2      LEU 317  -6.376  -5.940   3.560
 1107    HB3  LEU 317           HB3      LEU 317  -7.964  -5.412   3.062
 1108    HG   LEU 317           HG       LEU 317  -6.512  -5.653   1.142
 1109   HD11  LEU 317          HD11      LEU 317  -8.161  -3.917   0.967
 1110   HD12  LEU 317          HD12      LEU 317  -6.681  -3.431   0.141
 1111   HD13  LEU 317          HD13      LEU 317  -7.065  -2.757   1.723
 1112   HD21  LEU 317          HD21      LEU 317  -4.362  -5.339   2.197
 1113   HD22  LEU 317          HD22      LEU 317  -4.711  -3.623   2.454
 1114   HD23  LEU 317          HD23      LEU 317  -4.542  -4.261   0.814
 1115    H    ILE 318           H        ILE 318  -9.383  -4.457   4.509
 1116    HA   ILE 318           HA       ILE 318 -10.549  -2.432   3.082
 1117    HB   ILE 318           HB       ILE 318 -11.773  -4.391   4.008
 1118   HG12  ILE 318          HG12      ILE 318 -13.904  -3.157   4.372
 1119   HG13  ILE 318          HG13      ILE 318 -12.980  -1.661   4.462
 1120   HG21  ILE 318          HG21      ILE 318 -11.793  -2.773   6.541
 1121   HG22  ILE 318          HG22      ILE 318 -11.112  -4.385   6.304
 1122   HG23  ILE 318          HG23      ILE 318 -12.858  -4.140   6.220
 1123   HD11  ILE 318          HD11      ILE 318 -12.211  -1.980   2.190
 1124   HD12  ILE 318          HD12      ILE 318 -13.975  -1.982   2.268
 1125   HD13  ILE 318          HD13      ILE 318 -13.096  -3.504   2.092
 1126    H    SER 319           H        SER 319  -9.658  -2.267   6.539
 1127    HA   SER 319           HA       SER 319 -10.561   0.340   7.030
 1128    HB2  SER 319           HB2      SER 319  -7.942  -0.628   8.151
 1129    HB3  SER 319           HB3      SER 319  -9.209   0.314   8.941
 1130    HG   SER 319           HG       SER 319  -9.154  -2.451   8.362
 1131    H    TRP 320           H        TRP 320  -7.403  -0.792   5.993
 1132    HA   TRP 320           HA       TRP 320  -6.118   1.667   5.807
 1133    HB2  TRP 320           HB2      TRP 320  -5.639  -1.045   4.724
 1134    HB3  TRP 320           HB3      TRP 320  -4.716   0.286   4.022
 1135    HD1  TRP 320           HD1      TRP 320  -5.705  -0.121   7.715
 1136    HE1  TRP 320           HE1      TRP 320  -3.544  -0.121   9.115
 1137    HE3  TRP 320           HE3      TRP 320  -2.342  -0.040   3.904
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.735  -0.085   8.629
 1139    HZ3  TRP 320           HZ3      TRP 320   0.064  -0.002   4.425
 1140    HH2  TRP 320           HH2      TRP 320   0.849  -0.033   6.744
 1141    H    LEU 321           H        LEU 321  -7.742  -0.141   3.210
 1142    HA   LEU 321           HA       LEU 321  -7.125   1.605   1.123
 1143    HB2  LEU 321           HB2      LEU 321  -8.112  -0.613   0.797
 1144    HB3  LEU 321           HB3      LEU 321  -9.609  -0.064   1.523
 1145    HG   LEU 321           HG       LEU 321  -9.846   1.574  -0.346
 1146   HD11  LEU 321          HD11      LEU 321  -7.511   1.733  -0.994
 1147   HD12  LEU 321          HD12      LEU 321  -8.510   1.233  -2.360
 1148   HD13  LEU 321          HD13      LEU 321  -7.527   0.043  -1.507
 1149   HD21  LEU 321          HD21      LEU 321 -10.551  -0.085  -1.995
 1150   HD22  LEU 321          HD22      LEU 321 -11.044  -0.539  -0.365
 1151   HD23  LEU 321          HD23      LEU 321  -9.661  -1.332  -1.122
 1152    H    ILE 322           H        ILE 322  -9.826   1.620   3.398
 1153    HA   ILE 322           HA       ILE 322 -11.156   3.772   2.029
 1154    HB   ILE 322           HB       ILE 322 -11.770   2.516   4.707
 1155   HG12  ILE 322          HG12      ILE 322 -11.865   0.888   2.873
 1156   HG13  ILE 322          HG13      ILE 322 -13.479   1.242   3.478
 1157   HG21  ILE 322          HG21      ILE 322 -14.022   3.455   4.361
 1158   HG22  ILE 322          HG22      ILE 322 -13.426   4.297   2.930
 1159   HG23  ILE 322          HG23      ILE 322 -12.780   4.697   4.523
 1160   HD11  ILE 322          HD11      ILE 322 -13.453   1.097   1.051
 1161   HD12  ILE 322          HD12      ILE 322 -12.245   2.376   0.975
 1162   HD13  ILE 322          HD13      ILE 322 -13.865   2.730   1.575
 1163    H    VAL 323           H        VAL 323  -9.349   3.440   5.082
 1164    HA   VAL 323           HA       VAL 323  -9.750   6.122   5.913
 1165    HB   VAL 323           HB       VAL 323  -7.563   4.178   6.688
 1166   HG11  VAL 323          HG11      VAL 323  -6.885   6.490   7.133
 1167   HG12  VAL 323          HG12      VAL 323  -7.202   5.619   8.634
 1168   HG13  VAL 323          HG13      VAL 323  -8.388   6.764   8.010
 1169   HG21  VAL 323          HG21      VAL 323  -8.903   3.800   8.681
 1170   HG22  VAL 323          HG22      VAL 323  -9.846   3.438   7.235
 1171   HG23  VAL 323          HG23      VAL 323 -10.115   4.947   8.105
 1172    H    HIS 324           H        HIS 324  -7.302   4.603   3.850
 1173    HA   HIS 324           HA       HIS 324  -5.586   6.863   3.735
 1174    HB2  HIS 324           HB2      HIS 324  -4.890   4.605   2.957
 1175    HB3  HIS 324           HB3      HIS 324  -5.993   4.768   1.589
 1176    HD1  HIS 324           HD1      HIS 324  -5.040   5.811  -0.468
 1177    HD2  HIS 324           HD2      HIS 324  -2.783   6.673   2.911
 1178    HE1  HIS 324           HE1      HIS 324  -3.015   7.038  -1.306
 1179    HE2  HIS 324           HE2      HIS 324  -1.601   7.428   0.743
 1180    H    MET 325           H        MET 325  -8.391   5.844   1.834
 1181    HA   MET 325           HA       MET 325  -8.222   8.010  -0.004
 1182    HB2  MET 325           HB2      MET 325 -10.601   6.318   0.755
 1183    HB3  MET 325           HB3      MET 325 -10.564   7.452  -0.590
 1184    HG2  MET 325           HG2      MET 325  -9.134   4.856  -0.265
 1185    HG3  MET 325           HG3      MET 325 -10.141   5.424  -1.593
 1186    HE1  MET 325           HE1      MET 325  -6.291   4.871  -2.730
 1187    HE2  MET 325           HE2      MET 325  -7.892   4.130  -2.758
 1188    HE3  MET 325           HE3      MET 325  -6.968   4.178  -1.256
 1189    H    ASP 326           H        ASP 326  -9.299   7.734   3.227
 1190    HA   ASP 326           HA       ASP 326 -11.183   9.871   3.284
 1191    HB2  ASP 326           HB2      ASP 326 -11.161   8.258   5.101
 1192    HB3  ASP 326           HB3      ASP 326  -9.472   8.622   5.454
 1193    H    HIS 327           H        HIS 327  -7.735   9.566   3.967
 1194    HA   HIS 327           HA       HIS 327  -7.197  12.280   4.487
 1195    HB2  HIS 327           HB2      HIS 327  -5.389  10.165   3.281
 1196    HB3  HIS 327           HB3      HIS 327  -4.845  11.735   3.859
 1197    HD1  HIS 327           HD1      HIS 327  -3.659   9.203   5.084
 1198    HD2  HIS 327           HD2      HIS 327  -6.998  11.181   6.607
 1199    HE1  HIS 327           HE1      HIS 327  -3.830   8.505   7.501
 1200    HE2  HIS 327           HE2      HIS 327  -5.968   9.564   8.337
 1201    H    VAL 328           H        VAL 328  -7.460  10.428   1.518
 1202    HA   VAL 328           HA       VAL 328  -6.569  12.426  -0.261
 1203    HB   VAL 328           HB       VAL 328  -8.587  10.237  -0.798
 1204   HG11  VAL 328          HG11      VAL 328  -7.969  10.530  -3.155
 1205   HG12  VAL 328          HG12      VAL 328  -6.942  11.893  -2.714
 1206   HG13  VAL 328          HG13      VAL 328  -8.688  11.994  -2.485
 1207   HG21  VAL 328          HG21      VAL 328  -6.468   9.329  -0.029
 1208   HG22  VAL 328          HG22      VAL 328  -5.605  10.290  -1.227
 1209   HG23  VAL 328          HG23      VAL 328  -6.693   9.006  -1.747
 1210    H    ILE 329           H        ILE 329  -9.740  11.745   1.166
 1211    HA   ILE 329           HA       ILE 329 -11.295  13.438  -0.423
 1212    HB   ILE 329           HB       ILE 329 -11.753  12.967   2.525
 1213   HG12  ILE 329          HG12      ILE 329 -11.451  10.794   1.500
 1214   HG13  ILE 329          HG13      ILE 329 -13.160  11.035   1.829
 1215   HG21  ILE 329          HG21      ILE 329 -14.115  13.259   1.935
 1216   HG22  ILE 329          HG22      ILE 329 -13.650  13.590   0.266
 1217   HG23  ILE 329          HG23      ILE 329 -13.154  14.689   1.554
 1218   HD11  ILE 329          HD11      ILE 329 -12.810   9.959  -0.314
 1219   HD12  ILE 329          HD12      ILE 329 -11.816  11.314  -0.848
 1220   HD13  ILE 329          HD13      ILE 329 -13.535  11.554  -0.530
 1221    H    ALA 330           H        ALA 330  -9.508  14.163   2.589
 1222    HA   ALA 330           HA       ALA 330 -10.265  16.904   2.712
 1223    HB1  ALA 330           HB1      ALA 330  -7.731  15.597   3.715
 1224    HB2  ALA 330           HB2      ALA 330  -9.248  15.737   4.607
 1225    HB3  ALA 330           HB3      ALA 330  -8.334  17.186   4.189
 1226    H    LYS 331           H        LYS 331  -7.694  15.213   1.095
 1227    HA   LYS 331           HA       LYS 331  -6.375  17.515   0.075
 1228    HB2  LYS 331           HB2      LYS 331  -6.385  14.645  -0.843
 1229    HB3  LYS 331           HB3      LYS 331  -5.383  15.892  -1.577
 1230    HG2  LYS 331           HG2      LYS 331  -5.271  15.283   1.362
 1231    HG3  LYS 331           HG3      LYS 331  -4.303  14.404   0.180
 1232    HD2  LYS 331           HD2      LYS 331  -2.844  16.069   0.850
 1233    HD3  LYS 331           HD3      LYS 331  -3.565  16.776  -0.593
 1234    HE2  LYS 331           HE2      LYS 331  -3.598  18.506   0.976
 1235    HE3  LYS 331           HE3      LYS 331  -5.241  17.868   0.991
 1236    HZ1  LYS 331           HZ1      LYS 331  -3.101  17.325   2.978
 1237    HZ2  LYS 331           HZ2      LYS 331  -4.605  16.548   2.969
 1238    HZ3  LYS 331           HZ3      LYS 331  -4.526  18.218   3.220
 1239    H    GLU 332           H        GLU 332  -8.940  15.414  -1.198
 1240    HA   GLU 332           HA       GLU 332  -9.459  16.754  -3.566
 1241    HB2  GLU 332           HB2      GLU 332 -11.402  15.446  -1.666
 1242    HB3  GLU 332           HB3      GLU 332 -11.826  16.005  -3.275
 1243    HG2  GLU 332           HG2      GLU 332 -10.010  14.465  -4.136
 1244    HG3  GLU 332           HG3      GLU 332  -9.979  13.773  -2.512
 1245    H    LEU 333           H        LEU 333 -10.087  17.755  -0.292
 1246    HA   LEU 333           HA       LEU 333 -12.088  19.671  -0.887
 1247    HB2  LEU 333           HB2      LEU 333 -10.116  19.585   1.394
 1248    HB3  LEU 333           HB3      LEU 333 -11.447  20.718   1.281
 1249    HG   LEU 333           HG       LEU 333 -11.680  17.722   1.538
 1250   HD11  LEU 333          HD11      LEU 333 -12.648  18.243   3.727
 1251   HD12  LEU 333          HD12      LEU 333 -12.318  19.955   3.460
 1252   HD13  LEU 333          HD13      LEU 333 -10.983  18.810   3.595
 1253   HD21  LEU 333          HD21      LEU 333 -13.827  19.832   1.365
 1254   HD22  LEU 333          HD22      LEU 333 -14.088  18.129   1.733
 1255   HD23  LEU 333          HD23      LEU 333 -13.470  18.602   0.151
 1256    H    GLU 334           H        GLU 334  -8.552  19.726  -0.831
 1257    HA   GLU 334           HA       GLU 334  -8.629  22.473  -1.802
 1258    HB2  GLU 334           HB2      GLU 334  -6.163  22.362  -1.862
 1259    HB3  GLU 334           HB3      GLU 334  -6.839  22.018  -0.281
 1260    HG2  GLU 334           HG2      GLU 334  -6.483  19.614  -0.680
 1261    HG3  GLU 334           HG3      GLU 334  -5.755  20.002  -2.239
 1262    H    THR 335           H        THR 335  -7.706  19.282  -3.122
 1263    HA   THR 335           HA       THR 335  -7.111  20.278  -5.704
 1264    HB   THR 335           HB       THR 335  -7.179  17.917  -6.430
 1265    HG1  THR 335           HG1      THR 335  -7.790  17.270  -3.736
 1266   HG21  THR 335          HG21      THR 335  -5.765  18.458  -3.826
 1267   HG22  THR 335          HG22      THR 335  -5.155  18.807  -5.444
 1268   HG23  THR 335          HG23      THR 335  -5.388  17.135  -4.928
 1269    H    LYS 336           H        LYS 336  -9.970  20.516  -4.388
 1270    HA   LYS 336           HA       LYS 336 -11.921  21.255  -5.318
 1271    HB2  LYS 336           HB2      LYS 336 -10.999  20.418  -8.054
 1272    HB3  LYS 336           HB3      LYS 336 -12.132  21.687  -7.624
 1273    HG2  LYS 336           HG2      LYS 336  -9.170  21.753  -7.115
 1274    HG3  LYS 336           HG3      LYS 336  -9.984  22.557  -8.442
 1275    HD2  LYS 336           HD2      LYS 336 -10.610  23.073  -5.547
 1276    HD3  LYS 336           HD3      LYS 336  -9.411  23.993  -6.458
 1277    HE2  LYS 336           HE2      LYS 336 -11.158  24.561  -8.090
 1278    HE3  LYS 336           HE3      LYS 336 -12.340  23.726  -7.084
 1279    HZ1  LYS 336           HZ1      LYS 336 -12.440  26.053  -6.620
 1280    HZ2  LYS 336           HZ2      LYS 336 -10.767  26.145  -6.365
 1281    HZ3  LYS 336           HZ3      LYS 336 -11.743  25.293  -5.275
 1282    H    MET 337           H        MET 337 -10.684  18.112  -5.987
 1283    HA   MET 337           HA       MET 337 -12.950  16.938  -7.161
 1284    HB2  MET 337           HB2      MET 337 -10.647  15.747  -5.622
 1285    HB3  MET 337           HB3      MET 337 -11.884  14.772  -6.406
 1286    HG2  MET 337           HG2      MET 337 -11.291  15.686  -8.564
 1287    HG3  MET 337           HG3      MET 337 -10.128  16.772  -7.811
 1288    HE1  MET 337           HE1      MET 337  -9.557  12.189  -7.630
 1289    HE2  MET 337           HE2      MET 337 -11.019  12.922  -8.290
 1290    HE3  MET 337           HE3      MET 337 -10.639  13.099  -6.576
 1291    H    ASN 338           H        ASN 338 -13.804  14.756  -5.829
 1292    HA   ASN 338           HA       ASN 338 -14.938  15.699  -3.329
 1293    HB2  ASN 338           HB2      ASN 338 -16.352  16.796  -4.977
 1294    HB3  ASN 338           HB3      ASN 338 -16.636  15.268  -5.798
 1295   HD21  ASN 338          HD21      ASN 338 -17.354  17.219  -3.031
 1296   HD22  ASN 338          HD22      ASN 338 -18.729  16.311  -2.491
 1297    H    ILE 339           H        ILE 339 -16.144  14.076  -2.215
 1298    HA   ILE 339           HA       ILE 339 -15.073  11.561  -2.168
 1299    HB   ILE 339           HB       ILE 339 -17.923  12.207  -1.398
 1300   HG12  ILE 339          HG12      ILE 339 -15.380  12.489   0.219
 1301   HG13  ILE 339          HG13      ILE 339 -16.380  13.812  -0.374
 1302   HG21  ILE 339          HG21      ILE 339 -16.026  10.084  -0.407
 1303   HG22  ILE 339          HG22      ILE 339 -17.441   9.826  -1.426
 1304   HG23  ILE 339          HG23      ILE 339 -17.641  10.395   0.231
 1305   HD11  ILE 339          HD11      ILE 339 -18.228  13.028   1.027
 1306   HD12  ILE 339          HD12      ILE 339 -16.791  13.413   1.975
 1307   HD13  ILE 339          HD13      ILE 339 -17.201  11.731   1.637
 1308    H    GLN 340           H        GLN 340 -17.901  12.656  -3.988
 1309    HA   GLN 340           HA       GLN 340 -18.864  10.247  -4.930
 1310    HB2  GLN 340           HB2      GLN 340 -20.003  12.375  -5.289
 1311    HB3  GLN 340           HB3      GLN 340 -18.718  12.905  -6.360
 1312    HG2  GLN 340           HG2      GLN 340 -19.847  10.391  -7.228
 1313    HG3  GLN 340           HG3      GLN 340 -21.081  11.640  -7.076
 1314   HE21  GLN 340          HE21      GLN 340 -17.744  12.340  -7.851
 1315   HE22  GLN 340          HE22      GLN 340 -18.019  12.815  -9.484
 1316    H    ASN 341           H        ASN 341 -16.109  12.133  -6.089
 1317    HA   ASN 341           HA       ASN 341 -15.698  10.608  -8.460
 1318    HB2  ASN 341           HB2      ASN 341 -13.902  12.461  -6.896
 1319    HB3  ASN 341           HB3      ASN 341 -13.357  11.624  -8.348
 1320   HD21  ASN 341          HD21      ASN 341 -13.699  14.478  -7.814
 1321   HD22  ASN 341          HD22      ASN 341 -14.792  15.063  -9.025
 1322    H    ILE 342           H        ILE 342 -14.099  10.586  -5.270
 1323    HA   ILE 342           HA       ILE 342 -12.409   8.428  -5.792
 1324    HB   ILE 342           HB       ILE 342 -13.567   9.369  -3.171
 1325   HG12  ILE 342          HG12      ILE 342 -12.113  10.975  -4.275
 1326   HG13  ILE 342          HG13      ILE 342 -11.305  10.308  -2.861
 1327   HG21  ILE 342          HG21      ILE 342 -11.376   7.350  -3.639
 1328   HG22  ILE 342          HG22      ILE 342 -12.961   7.029  -2.936
 1329   HG23  ILE 342          HG23      ILE 342 -11.806   8.046  -2.076
 1330   HD11  ILE 342          HD11      ILE 342 -10.804   9.567  -5.736
 1331   HD12  ILE 342          HD12      ILE 342 -10.047   8.790  -4.346
 1332   HD13  ILE 342          HD13      ILE 342  -9.742  10.496  -4.676
 1333    H    SER 343           H        SER 343 -15.742   8.511  -4.660
 1334    HA   SER 343           HA       SER 343 -16.065   5.794  -4.093
 1335    HB2  SER 343           HB2      SER 343 -18.089   7.739  -5.220
 1336    HB3  SER 343           HB3      SER 343 -18.469   6.194  -4.454
 1337    HG   SER 343           HG       SER 343 -17.172   8.415  -3.226
 1338    H    ILE 344           H        ILE 344 -16.142   7.550  -7.141
 1339    HA   ILE 344           HA       ILE 344 -17.111   5.384  -8.723
 1340    HB   ILE 344           HB       ILE 344 -15.519   7.816  -9.571
 1341   HG12  ILE 344          HG12      ILE 344 -18.504   7.323  -9.670
 1342   HG13  ILE 344          HG13      ILE 344 -17.692   8.328  -8.476
 1343   HG21  ILE 344          HG21      ILE 344 -16.369   7.360 -11.818
 1344   HG22  ILE 344          HG22      ILE 344 -17.154   5.898 -11.223
 1345   HG23  ILE 344          HG23      ILE 344 -15.396   6.018 -11.217
 1346   HD11  ILE 344          HD11      ILE 344 -17.843   8.821 -11.439
 1347   HD12  ILE 344          HD12      ILE 344 -16.926   9.806 -10.299
 1348   HD13  ILE 344          HD13      ILE 344 -18.682   9.710 -10.168
 1349    H    VAL 345           H        VAL 345 -13.910   6.608  -7.846
 1350    HA   VAL 345           HA       VAL 345 -12.554   4.875  -9.667
 1351    HB   VAL 345           HB       VAL 345 -10.552   5.832  -8.900
 1352   HG11  VAL 345          HG11      VAL 345 -11.784   7.376 -10.199
 1353   HG12  VAL 345          HG12      VAL 345 -11.082   8.282  -8.855
 1354   HG13  VAL 345          HG13      VAL 345 -12.786   7.831  -8.822
 1355   HG21  VAL 345          HG21      VAL 345 -10.813   5.537  -6.508
 1356   HG22  VAL 345          HG22      VAL 345 -12.037   6.806  -6.468
 1357   HG23  VAL 345          HG23      VAL 345 -10.367   7.203  -6.872
 1358    H    LEU 346           H        LEU 346 -13.645   4.593  -6.391
 1359    HA   LEU 346           HA       LEU 346 -11.897   2.366  -5.802
 1360    HB2  LEU 346           HB2      LEU 346 -14.220   3.581  -4.319
 1361    HB3  LEU 346           HB3      LEU 346 -13.389   2.142  -3.764
 1362    HG   LEU 346           HG       LEU 346 -12.220   4.905  -4.050
 1363   HD11  LEU 346          HD11      LEU 346 -12.751   3.136  -1.670
 1364   HD12  LEU 346          HD12      LEU 346 -13.599   4.625  -2.085
 1365   HD13  LEU 346          HD13      LEU 346 -11.901   4.678  -1.618
 1366   HD21  LEU 346          HD21      LEU 346 -10.564   3.252  -4.715
 1367   HD22  LEU 346          HD22      LEU 346 -10.873   2.331  -3.243
 1368   HD23  LEU 346          HD23      LEU 346 -10.159   3.941  -3.144
 1369    H    SER 347           H        SER 347 -15.045   2.881  -7.140
 1370    HA   SER 347           HA       SER 347 -16.403   0.589  -6.667
 1371    HB2  SER 347           HB2      SER 347 -17.129   2.561  -8.067
 1372    HB3  SER 347           HB3      SER 347 -16.264   1.823  -9.417
 1373    HG   SER 347           HG       SER 347 -18.464   0.742  -7.972
 1374    HA   PRO 348           HA       PRO 348 -14.051  -1.821 -10.279
 1375    HB2  PRO 348           HB2      PRO 348 -11.396  -0.541  -9.914
 1376    HB3  PRO 348           HB3      PRO 348 -12.163  -1.148 -11.385
 1377    HG2  PRO 348           HG2      PRO 348 -12.006   1.464 -10.922
 1378    HG3  PRO 348           HG3      PRO 348 -13.466   0.760 -11.648
 1379    HD2  PRO 348           HD2      PRO 348 -12.988   1.680  -8.845
 1380    HD3  PRO 348           HD3      PRO 348 -14.444   1.831  -9.849
 1381    H    THR 349           H        THR 349 -12.408  -0.658  -7.374
 1382    HA   THR 349           HA       THR 349 -11.042  -3.170  -6.905
 1383    HB   THR 349           HB       THR 349 -11.308  -0.652  -5.258
 1384    HG1  THR 349           HG1      THR 349  -8.903  -1.500  -6.398
 1385   HG21  THR 349          HG21      THR 349 -10.889  -2.679  -3.870
 1386   HG22  THR 349          HG22      THR 349  -9.587  -1.486  -3.815
 1387   HG23  THR 349          HG23      THR 349  -9.407  -2.944  -4.792
 1388    H    VAL 350           H        VAL 350 -13.454  -1.256  -5.327
 1389    HA   VAL 350           HA       VAL 350 -13.924  -3.256  -3.277
 1390    HB   VAL 350           HB       VAL 350 -14.144  -0.745  -2.921
 1391   HG11  VAL 350          HG11      VAL 350 -16.387   0.211  -3.271
 1392   HG12  VAL 350          HG12      VAL 350 -16.832  -1.228  -4.190
 1393   HG13  VAL 350          HG13      VAL 350 -15.554  -0.162  -4.779
 1394   HG21  VAL 350          HG21      VAL 350 -16.375  -2.533  -1.967
 1395   HG22  VAL 350          HG22      VAL 350 -15.863  -1.019  -1.218
 1396   HG23  VAL 350          HG23      VAL 350 -14.765  -2.398  -1.254
 1397    H    GLN 351           H        GLN 351 -15.705  -2.069  -6.054
 1398    HA   GLN 351           HA       GLN 351 -16.843  -3.296  -7.643
 1399    HB2  GLN 351           HB2      GLN 351 -16.069  -5.566  -5.828
 1400    HB3  GLN 351           HB3      GLN 351 -17.179  -5.814  -7.169
 1401    HG2  GLN 351           HG2      GLN 351 -15.559  -5.375  -8.768
 1402    HG3  GLN 351           HG3      GLN 351 -14.542  -4.491  -7.637
 1403   HE21  GLN 351          HE21      GLN 351 -13.074  -5.569  -6.406
 1404   HE22  GLN 351          HE22      GLN 351 -12.731  -7.254  -6.586
 1405    H    ILE 352           H        ILE 352 -17.941  -1.731  -5.746
 1406    HA   ILE 352           HA       ILE 352 -20.565  -2.950  -5.300
 1407    HB   ILE 352           HB       ILE 352 -19.183  -1.241  -3.210
 1408   HG12  ILE 352          HG12      ILE 352 -19.618  -4.237  -3.225
 1409   HG13  ILE 352          HG13      ILE 352 -18.067  -3.416  -3.351
 1410   HG21  ILE 352          HG21      ILE 352 -21.732  -2.844  -3.078
 1411   HG22  ILE 352          HG22      ILE 352 -21.624  -1.088  -3.207
 1412   HG23  ILE 352          HG23      ILE 352 -21.027  -1.904  -1.762
 1413   HD11  ILE 352          HD11      ILE 352 -18.405  -4.274  -1.116
 1414   HD12  ILE 352          HD12      ILE 352 -19.911  -3.369  -0.974
 1415   HD13  ILE 352          HD13      ILE 352 -18.376  -2.511  -1.095
 1416    H    SER 353           H        SER 353 -22.277  -1.417  -5.365
 1417    HA   SER 353           HA       SER 353 -22.274   0.660  -7.051
 1418    HB2  SER 353           HB2      SER 353 -23.845   0.773  -4.478
 1419    HB3  SER 353           HB3      SER 353 -24.306   1.410  -6.057
 1420    HG   SER 353           HG       SER 353 -24.971  -0.509  -6.635
 1421    H    ASN 354           H        ASN 354 -22.117   2.861  -7.039
 1422    HA   ASN 354           HA       ASN 354 -19.843   3.963  -5.921
 1423    HB2  ASN 354           HB2      ASN 354 -20.911   4.868  -7.912
 1424    HB3  ASN 354           HB3      ASN 354 -22.319   5.349  -6.976
 1425   HD21  ASN 354          HD21      ASN 354 -19.082   6.095  -7.859
 1426   HD22  ASN 354          HD22      ASN 354 -19.017   7.663  -7.123
 1427    H    ARG 355           H        ARG 355 -23.198   4.404  -4.878
 1428    HA   ARG 355           HA       ARG 355 -22.814   6.467  -3.067
 1429    HB2  ARG 355           HB2      ARG 355 -24.994   5.624  -3.969
 1430    HB3  ARG 355           HB3      ARG 355 -24.882   4.279  -2.844
 1431    HG2  ARG 355           HG2      ARG 355 -26.342   5.999  -1.969
 1432    HG3  ARG 355           HG3      ARG 355 -24.893   5.854  -0.971
 1433    HD2  ARG 355           HD2      ARG 355 -25.548   8.205  -1.426
 1434    HD3  ARG 355           HD3      ARG 355 -23.924   7.802  -1.980
 1435    HE   ARG 355           HE       ARG 355 -25.359   7.402  -4.203
 1436   HH11  ARG 355          HH11      ARG 355 -25.366  10.071  -1.927
 1437   HH12  ARG 355          HH12      ARG 355 -25.730  11.263  -3.148
 1438   HH21  ARG 355          HH21      ARG 355 -25.853   8.963  -5.782
 1439   HH22  ARG 355          HH22      ARG 355 -26.058  10.625  -5.322
 1440    H    VAL 356           H        VAL 356 -22.230   3.059  -2.669
 1441    HA   VAL 356           HA       VAL 356 -22.421   2.977   0.146
 1442    HB   VAL 356           HB       VAL 356 -20.812   1.119  -1.605
 1443   HG11  VAL 356          HG11      VAL 356 -21.261  -0.525   0.151
 1444   HG12  VAL 356          HG12      VAL 356 -22.117   0.702   1.084
 1445   HG13  VAL 356          HG13      VAL 356 -20.388   0.868   0.786
 1446   HG21  VAL 356          HG21      VAL 356 -23.737   0.986  -0.874
 1447   HG22  VAL 356          HG22      VAL 356 -22.827  -0.276  -1.705
 1448   HG23  VAL 356          HG23      VAL 356 -23.073   1.289  -2.481
 1449    H    LEU 357           H        LEU 357 -19.784   3.851  -2.011
 1450    HA   LEU 357           HA       LEU 357 -17.688   3.496  -0.136
 1451    HB2  LEU 357           HB2      LEU 357 -17.904   5.150  -2.638
 1452    HB3  LEU 357           HB3      LEU 357 -16.458   5.143  -1.652
 1453    HG   LEU 357           HG       LEU 357 -16.080   3.646  -3.446
 1454   HD11  LEU 357          HD11      LEU 357 -15.222   2.865  -1.338
 1455   HD12  LEU 357          HD12      LEU 357 -15.781   1.488  -2.290
 1456   HD13  LEU 357          HD13      LEU 357 -16.761   2.095  -0.955
 1457   HD21  LEU 357          HD21      LEU 357 -18.360   3.269  -4.174
 1458   HD22  LEU 357          HD22      LEU 357 -18.683   2.304  -2.732
 1459   HD23  LEU 357          HD23      LEU 357 -17.527   1.732  -3.938
 1460    H    TYR 358           H        TYR 358 -19.255   6.524  -1.213
 1461    HA   TYR 358           HA       TYR 358 -18.567   8.331   0.583
 1462    HB2  TYR 358           HB2      TYR 358 -20.555   8.259  -1.118
 1463    HB3  TYR 358           HB3      TYR 358 -21.520   7.837   0.285
 1464    HD1  TYR 358           HD1      TYR 358 -21.286   9.530   2.329
 1465    HD2  TYR 358           HD2      TYR 358 -20.340  10.455  -1.711
 1466    HE1  TYR 358           HE1      TYR 358 -21.606  11.921   2.802
 1467    HE2  TYR 358           HE2      TYR 358 -20.641  12.848  -1.243
 1468    HH   TYR 358           HH       TYR 358 -20.877  14.100   1.897
 1469    H    VAL 359           H        VAL 359 -21.041   5.846   1.398
 1470    HA   VAL 359           HA       VAL 359 -21.065   6.635   4.135
 1471    HB   VAL 359           HB       VAL 359 -22.825   5.323   4.392
 1472   HG11  VAL 359          HG11      VAL 359 -23.360   6.336   2.292
 1473   HG12  VAL 359          HG12      VAL 359 -24.048   4.714   2.361
 1474   HG13  VAL 359          HG13      VAL 359 -22.587   5.014   1.419
 1475   HG21  VAL 359          HG21      VAL 359 -21.621   3.281   4.667
 1476   HG22  VAL 359          HG22      VAL 359 -21.414   3.112   2.922
 1477   HG23  VAL 359          HG23      VAL 359 -23.020   2.966   3.638
 1478    H    PHE 360           H        PHE 360 -19.184   4.384   2.254
 1479    HA   PHE 360           HA       PHE 360 -18.166   2.758   4.273
 1480    HB2  PHE 360           HB2      PHE 360 -17.383   3.446   1.558
 1481    HB3  PHE 360           HB3      PHE 360 -15.985   3.200   2.598
 1482    HD1  PHE 360           HD1      PHE 360 -16.047   1.018   4.052
 1483    HD2  PHE 360           HD2      PHE 360 -18.358   1.645   0.533
 1484    HE1  PHE 360           HE1      PHE 360 -16.273  -1.416   3.770
 1485    HE2  PHE 360           HE2      PHE 360 -18.596  -0.785   0.249
 1486    HZ   PHE 360           HZ       PHE 360 -17.552  -2.321   1.867
 1487    H    PHE 361           H        PHE 361 -16.963   5.941   3.149
 1488    HA   PHE 361           HA       PHE 361 -14.775   5.977   4.972
 1489    HB2  PHE 361           HB2      PHE 361 -16.164   8.400   3.794
 1490    HB3  PHE 361           HB3      PHE 361 -14.506   8.297   4.373
 1491    HD1  PHE 361           HD1      PHE 361 -13.207   6.218   3.132
 1492    HD2  PHE 361           HD2      PHE 361 -16.368   8.563   1.534
 1493    HE1  PHE 361           HE1      PHE 361 -12.446   5.681   0.862
 1494    HE2  PHE 361           HE2      PHE 361 -15.609   8.032  -0.748
 1495    HZ   PHE 361           HZ       PHE 361 -13.642   6.585  -1.083
 1496    H    THR 362           H        THR 362 -17.587   8.092   4.999
 1497    HA   THR 362           HA       THR 362 -17.798   8.941   7.497
 1498    HB   THR 362           HB       THR 362 -20.293   8.557   7.558
 1499    HG1  THR 362           HG1      THR 362 -20.032   7.617   4.914
 1500   HG21  THR 362          HG21      THR 362 -20.730  10.044   5.656
 1501   HG22  THR 362          HG22      THR 362 -19.113   9.717   5.035
 1502   HG23  THR 362          HG23      THR 362 -19.312  10.563   6.569
 1503    H    HIS 363           H        HIS 363 -18.662   5.564   6.726
 1504    HA   HIS 363           HA       HIS 363 -19.190   4.918   9.480
 1505    HB2  HIS 363           HB2      HIS 363 -18.888   3.174   7.031
 1506    HB3  HIS 363           HB3      HIS 363 -19.287   2.554   8.632
 1507    HD1  HIS 363           HD1      HIS 363 -20.867   5.760   7.575
 1508    HD2  HIS 363           HD2      HIS 363 -21.769   1.704   7.612
 1509    HE1  HIS 363           HE1      HIS 363 -23.332   5.616   7.124
 1510    HE2  HIS 363           HE2      HIS 363 -23.817   3.152   6.980
 1511    H    VAL 364           H        VAL 364 -16.518   4.383   7.244
 1512    HA   VAL 364           HA       VAL 364 -15.013   2.634   8.804
 1513    HB   VAL 364           HB       VAL 364 -14.658   3.613   6.352
 1514   HG11  VAL 364          HG11      VAL 364 -12.726   5.027   6.160
 1515   HG12  VAL 364          HG12      VAL 364 -12.520   5.047   7.911
 1516   HG13  VAL 364          HG13      VAL 364 -13.923   5.827   7.182
 1517   HG21  VAL 364          HG21      VAL 364 -12.468   2.522   6.331
 1518   HG22  VAL 364          HG22      VAL 364 -13.671   1.578   7.209
 1519   HG23  VAL 364          HG23      VAL 364 -12.465   2.510   8.095
 1520    H    GLN 365           H        GLN 365 -15.258   6.142   9.006
 1521    HA   GLN 365           HA       GLN 365 -13.183   6.354  10.964
 1522    HB2  GLN 365           HB2      GLN 365 -15.359   8.271  10.142
 1523    HB3  GLN 365           HB3      GLN 365 -14.096   8.655  11.305
 1524    HG2  GLN 365           HG2      GLN 365 -13.719   7.919   8.419
 1525    HG3  GLN 365           HG3      GLN 365 -13.512   9.521   9.131
 1526   HE21  GLN 365          HE21      GLN 365 -12.142   6.382   8.686
 1527   HE22  GLN 365          HE22      GLN 365 -10.578   6.738   9.320
 1528    H    GLU 366           H        GLU 366 -16.741   6.139  11.111
 1529    HA   GLU 366           HA       GLU 366 -16.889   6.423  13.924
 1530    HB2  GLU 366           HB2      GLU 366 -18.756   4.957  12.051
 1531    HB3  GLU 366           HB3      GLU 366 -19.118   5.372  13.721
 1532    HG2  GLU 366           HG2      GLU 366 -18.596   7.307  11.480
 1533    HG3  GLU 366           HG3      GLU 366 -20.161   6.932  12.195
 1534    H    LEU 367           H        LEU 367 -16.483   3.605  11.839
 1535    HA   LEU 367           HA       LEU 367 -16.779   1.701  13.955
 1536    HB2  LEU 367           HB2      LEU 367 -16.048   1.570  11.067
 1537    HB3  LEU 367           HB3      LEU 367 -15.663   0.206  12.088
 1538    HG   LEU 367           HG       LEU 367 -18.025  -0.053  12.676
 1539   HD11  LEU 367          HD11      LEU 367 -19.733   1.207  11.519
 1540   HD12  LEU 367          HD12      LEU 367 -18.498   2.169  10.714
 1541   HD13  LEU 367          HD13      LEU 367 -18.695   2.276  12.461
 1542   HD21  LEU 367          HD21      LEU 367 -17.514   0.054   9.705
 1543   HD22  LEU 367          HD22      LEU 367 -18.806  -0.845  10.501
 1544   HD23  LEU 367          HD23      LEU 367 -17.123  -1.287  10.781
 1545    H    PHE 368           H        PHE 368 -13.937   2.957  12.147
 1546    HA   PHE 368           HA       PHE 368 -12.204   1.586  14.061
 1547    HB2  PHE 368           HB2      PHE 368 -11.510   2.925  11.462
 1548    HB3  PHE 368           HB3      PHE 368 -10.419   1.988  12.480
 1549    HD1  PHE 368           HD1      PHE 368 -10.776  -0.470  12.712
 1550    HD2  PHE 368           HD2      PHE 368 -12.919   1.894   9.900
 1551    HE1  PHE 368           HE1      PHE 368 -11.339  -2.500  11.437
 1552    HE2  PHE 368           HE2      PHE 368 -13.486  -0.126   8.621
 1553    HZ   PHE 368           HZ       PHE 368 -12.695  -2.324   9.379
 1554    H    GLY 369           H        GLY 369 -11.462   4.480  12.270
 1555    HA2  GLY 369           HA2      GLY 369 -10.818   6.557  13.029
 1556    HA3  GLY 369           HA3      GLY 369 -11.499   6.139  14.594
 1557    H    ASN 370           H        ASN 370  -8.775   6.953  13.101
 1558    HA   ASN 370           HA       ASN 370  -6.820   7.517  14.195
 1559    HB2  ASN 370           HB2      ASN 370  -7.511   5.287  16.116
 1560    HB3  ASN 370           HB3      ASN 370  -6.015   6.213  16.186
 1561   HD21  ASN 370          HD21      ASN 370  -9.039   7.632  15.261
 1562   HD22  ASN 370          HD22      ASN 370  -9.280   8.566  16.681
 1563    H    VAL 371           H        VAL 371  -7.848   4.735  12.834
 1564    HA   VAL 371           HA       VAL 371  -5.777   3.109  12.278
 1565    HB   VAL 371           HB       VAL 371  -7.543   4.309  10.161
 1566   HG11  VAL 371          HG11      VAL 371  -7.318   2.074   9.104
 1567   HG12  VAL 371          HG12      VAL 371  -6.122   1.662  10.331
 1568   HG13  VAL 371          HG13      VAL 371  -5.798   2.972   9.190
 1569   HG21  VAL 371          HG21      VAL 371  -8.096   2.028  12.038
 1570   HG22  VAL 371          HG22      VAL 371  -9.132   2.540  10.704
 1571   HG23  VAL 371          HG23      VAL 371  -8.857   3.621  12.075
 1572    H    VAL 372           H        VAL 372  -3.861   3.206  11.235
 1573    HA   VAL 372           HA       VAL 372  -3.101   5.817  10.146
 1574    HB   VAL 372           HB       VAL 372  -2.374   5.750  12.466
 1575   HG11  VAL 372          HG11      VAL 372  -2.204   3.341  12.779
 1576   HG12  VAL 372          HG12      VAL 372  -0.720   4.158  13.267
 1577   HG13  VAL 372          HG13      VAL 372  -0.786   3.296  11.730
 1578   HG21  VAL 372          HG21      VAL 372  -0.023   6.249  12.123
 1579   HG22  VAL 372          HG22      VAL 372  -1.023   6.929  10.839
 1580   HG23  VAL 372          HG23      VAL 372  -0.081   5.467  10.542
 1581    H    LEU 373           H        LEU 373  -1.846   5.771   8.402
 1582    HA   LEU 373           HA       LEU 373  -1.391   3.178   7.192
 1583    HB2  LEU 373           HB2      LEU 373  -1.051   5.988   6.136
 1584    HB3  LEU 373           HB3      LEU 373  -0.695   4.551   5.200
 1585    HG   LEU 373           HG       LEU 373  -2.834   5.324   4.512
 1586   HD11  LEU 373          HD11      LEU 373  -3.201   3.000   6.374
 1587   HD12  LEU 373          HD12      LEU 373  -2.674   2.930   4.691
 1588   HD13  LEU 373          HD13      LEU 373  -4.308   3.468   5.082
 1589   HD21  LEU 373          HD21      LEU 373  -3.687   5.316   7.396
 1590   HD22  LEU 373          HD22      LEU 373  -4.704   5.701   6.008
 1591   HD23  LEU 373          HD23      LEU 373  -3.348   6.749   6.426
 1592    H    LYS 374           H        LYS 374   0.314   2.226   8.148
 1593    HA   LYS 374           HA       LYS 374   2.739   3.395   8.914
 1594    HB2  LYS 374           HB2      LYS 374   2.361   0.579   7.879
 1595    HB3  LYS 374           HB3      LYS 374   3.644   1.145   8.936
 1596    HG2  LYS 374           HG2      LYS 374   0.732   1.146   9.695
 1597    HG3  LYS 374           HG3      LYS 374   1.852  -0.167  10.065
 1598    HD2  LYS 374           HD2      LYS 374   3.243   1.358  11.353
 1599    HD3  LYS 374           HD3      LYS 374   2.169   2.700  10.951
 1600    HE2  LYS 374           HE2      LYS 374   0.375   1.729  12.192
 1601    HE3  LYS 374           HE3      LYS 374   1.266   0.225  12.418
 1602    HZ1  LYS 374           HZ1      LYS 374   1.230   1.734  14.384
 1603    HZ2  LYS 374           HZ2      LYS 374   2.170   2.838  13.505
 1604    HZ3  LYS 374           HZ3      LYS 374   2.787   1.298  13.860
 1605    H    GLN 375           H        GLN 375   3.913   4.621   7.554
 1606    HA   GLN 375           HA       GLN 375   3.927   4.115   4.726
 1607    HB2  GLN 375           HB2      GLN 375   5.153   6.156   4.507
 1608    HB3  GLN 375           HB3      GLN 375   3.894   6.408   5.707
 1609    HG2  GLN 375           HG2      GLN 375   5.405   7.071   7.178
 1610    HG3  GLN 375           HG3      GLN 375   6.232   5.519   7.046
 1611   HE21  GLN 375          HE21      GLN 375   7.831   5.279   5.406
 1612   HE22  GLN 375          HE22      GLN 375   8.731   6.648   4.871
 1613    H    VAL 376           H        VAL 376   5.922   4.066   3.462
 1614    HA   VAL 376           HA       VAL 376   7.823   2.164   4.678
 1615    HB   VAL 376           HB       VAL 376   6.993   2.420   1.782
 1616   HG11  VAL 376          HG11      VAL 376   8.562   0.263   3.182
 1617   HG12  VAL 376          HG12      VAL 376   9.220   1.460   2.069
 1618   HG13  VAL 376          HG13      VAL 376   8.074   0.250   1.489
 1619   HG21  VAL 376          HG21      VAL 376   5.101   1.708   3.114
 1620   HG22  VAL 376          HG22      VAL 376   6.082   0.454   3.872
 1621   HG23  VAL 376          HG23      VAL 376   5.704   0.355   2.154
 1622    H    MET 377           H        MET 377  10.029   2.280   4.031
 1623    HA   MET 377           HA       MET 377  11.135   4.839   3.587
 1624    HB2  MET 377           HB2      MET 377  13.252   3.703   3.350
 1625    HB3  MET 377           HB3      MET 377  12.339   2.922   4.634
 1626    HG2  MET 377           HG2      MET 377  11.640   1.183   2.998
 1627    HG3  MET 377           HG3      MET 377  12.715   1.928   1.817
 1628    HE1  MET 377           HE1      MET 377  13.251   1.658   5.619
 1629    HE2  MET 377           HE2      MET 377  14.187   0.169   5.792
 1630    HE3  MET 377           HE3      MET 377  12.497   0.098   5.284
 1631    H    LYS 378           H        LYS 378  12.270   5.629   1.712
 1632    HA   LYS 378           HA       LYS 378  10.972   4.732  -0.743
 1633    HB2  LYS 378           HB2      LYS 378  11.644   6.844  -1.715
 1634    HB3  LYS 378           HB3      LYS 378  10.831   7.119  -0.182
 1635    HG2  LYS 378           HG2      LYS 378  12.912   7.576   0.908
 1636    HG3  LYS 378           HG3      LYS 378  13.817   7.118  -0.534
 1637    HD2  LYS 378           HD2      LYS 378  12.814   8.987  -1.755
 1638    HD3  LYS 378           HD3      LYS 378  11.910   9.446  -0.308
 1639    HE2  LYS 378           HE2      LYS 378  14.914   9.275  -0.450
 1640    HE3  LYS 378           HE3      LYS 378  14.001  10.765  -0.689
 1641    HZ1  LYS 378           HZ1      LYS 378  13.325  10.797   1.515
 1642    HZ2  LYS 378           HZ2      LYS 378  14.918  10.230   1.635
 1643    HZ3  LYS 378           HZ3      LYS 378  13.626   9.146   1.753
 1644    HA   PRO 379           HA       PRO 379  14.868   2.998  -2.142
 1645    HB2  PRO 379           HB2      PRO 379  13.649   2.557  -4.716
 1646    HB3  PRO 379           HB3      PRO 379  14.040   1.364  -3.474
 1647    HG2  PRO 379           HG2      PRO 379  11.484   2.047  -4.212
 1648    HG3  PRO 379           HG3      PRO 379  11.921   1.374  -2.636
 1649    HD2  PRO 379           HD2      PRO 379  11.373   4.210  -3.399
 1650    HD3  PRO 379           HD3      PRO 379  10.937   3.333  -1.917
 1651    H    LEU 380           H        LEU 380  16.533   3.678  -3.546
 1652    HA   LEU 380           HA       LEU 380  15.919   6.100  -5.103
 1653    HB2  LEU 380           HB2      LEU 380  18.447   5.392  -3.613
 1654    HB3  LEU 380           HB3      LEU 380  18.269   6.784  -4.664
 1655    HG   LEU 380           HG       LEU 380  16.718   6.309  -2.117
 1656   HD11  LEU 380          HD11      LEU 380  18.042   8.139  -1.210
 1657   HD12  LEU 380          HD12      LEU 380  18.949   8.245  -2.720
 1658   HD13  LEU 380          HD13      LEU 380  19.080   6.804  -1.712
 1659   HD21  LEU 380          HD21      LEU 380  15.431   7.566  -3.758
 1660   HD22  LEU 380          HD22      LEU 380  16.779   8.680  -3.978
 1661   HD23  LEU 380          HD23      LEU 380  15.938   8.611  -2.430
 1662    H    ARG 381           H        ARG 381  17.223   6.445  -7.003
 1663    HA   ARG 381           HA       ARG 381  17.747   4.015  -8.453
 1664    HB2  ARG 381           HB2      ARG 381  18.141   6.913  -9.215
 1665    HB3  ARG 381           HB3      ARG 381  18.357   5.559 -10.311
 1666    HG2  ARG 381           HG2      ARG 381  15.977   4.957  -9.943
 1667    HG3  ARG 381           HG3      ARG 381  15.800   6.430  -8.988
 1668    HD2  ARG 381           HD2      ARG 381  16.700   6.329 -11.865
 1669    HD3  ARG 381           HD3      ARG 381  15.059   6.692 -11.339
 1670    HE   ARG 381           HE       ARG 381  16.086   8.656 -10.162
 1671   HH11  ARG 381          HH11      ARG 381  17.692   7.214 -12.926
 1672   HH12  ARG 381          HH12      ARG 381  18.372   8.723 -13.469
 1673   HH21  ARG 381          HH21      ARG 381  16.991  10.622 -10.866
 1674   HH22  ARG 381          HH22      ARG 381  17.973  10.656 -12.299
 1675    H    TRP 382           H        TRP 382  19.473   5.400  -6.157
 1676    HA   TRP 382           HA       TRP 382  22.080   5.543  -7.316
 1677    HB2  TRP 382           HB2      TRP 382  21.455   6.809  -5.282
 1678    HB3  TRP 382           HB3      TRP 382  21.242   5.296  -4.414
 1679    HD1  TRP 382           HD1      TRP 382  24.249   6.048  -6.710
 1680    HE1  TRP 382           HE1      TRP 382  26.388   6.014  -5.281
 1681    HE3  TRP 382           HE3      TRP 382  22.140   5.515  -2.081
 1682    HZ2  TRP 382           HZ2      TRP 382  27.089   5.816  -2.560
 1683    HZ3  TRP 382           HZ3      TRP 382  23.621   5.415  -0.117
 1684    HH2  TRP 382           HH2      TRP 382  26.049   5.561  -0.362
 1685    H    SER 383           H        SER 383  23.585   3.991  -7.492
 1686    HA   SER 383           HA       SER 383  22.730   1.276  -7.342
 1687    HB2  SER 383           HB2      SER 383  25.486   2.388  -7.895
 1688    HB3  SER 383           HB3      SER 383  24.928   0.750  -8.248
 1689    HG   SER 383           HG       SER 383  23.247   2.588  -9.290
 1690    H    ASN 384           H        ASN 384  23.332   3.054  -4.822
 1691    HA   ASN 384           HA       ASN 384  23.450   2.393  -2.651
 1692    HB2  ASN 384           HB2      ASN 384  23.822  -0.192  -3.991
 1693    HB3  ASN 384           HB3      ASN 384  24.563  -0.082  -2.398
 1694   HD21  ASN 384          HD21      ASN 384  21.531   0.215  -4.164
 1695   HD22  ASN 384          HD22      ASN 384  20.516  -0.078  -2.798
 1696    H    MET 385           H        MET 385  26.112   2.495  -4.756
 1697    HA   MET 385           HA       MET 385  27.669   3.685  -2.692
 1698    HB2  MET 385           HB2      MET 385  29.497   2.225  -2.497
 1699    HB3  MET 385           HB3      MET 385  28.090   1.193  -2.331
 1700    HG2  MET 385           HG2      MET 385  29.680   1.520  -4.861
 1701    HG3  MET 385           HG3      MET 385  29.928   0.238  -3.683
 1702    HE1  MET 385           HE1      MET 385  27.542   1.800  -6.330
 1703    HE2  MET 385           HE2      MET 385  27.032   0.300  -7.104
 1704    HE3  MET 385           HE3      MET 385  28.744   0.714  -7.029
 1705    H    ALA 386           H        ALA 386  30.091   3.922  -3.673
 1706    HA   ALA 386           HA       ALA 386  31.448   4.750  -5.290
 1707    HB1  ALA 386           HB1      ALA 386  31.040   4.326  -7.628
 1708    HB2  ALA 386           HB2      ALA 386  29.359   3.906  -7.297
 1709    HB3  ALA 386           HB3      ALA 386  30.659   2.876  -6.696
 1710    H    THR 387           H        THR 387  28.878   6.061  -4.166
 1711    HA   THR 387           HA       THR 387  29.400   8.651  -5.307
 1712    HB   THR 387           HB       THR 387  26.486   7.985  -5.321
 1713    HG1  THR 387           HG1      THR 387  28.377   6.932  -7.133
 1714   HG21  THR 387          HG21      THR 387  27.222  10.254  -5.825
 1715   HG22  THR 387          HG22      THR 387  26.510   9.520  -7.258
 1716   HG23  THR 387          HG23      THR 387  28.262   9.652  -7.110
 1717    H    MET 388           H        MET 388  27.380  10.102  -4.118
 1718    HA   MET 388           HA       MET 388  26.793   9.095  -1.503
 1719    HB2  MET 388           HB2      MET 388  29.261  10.126  -1.635
 1720    HB3  MET 388           HB3      MET 388  28.364  11.612  -1.379
 1721    HG2  MET 388           HG2      MET 388  28.186   9.192   0.394
 1722    HG3  MET 388           HG3      MET 388  29.242  10.574   0.698
 1723    HE1  MET 388           HE1      MET 388  24.893  10.078   1.745
 1724    HE2  MET 388           HE2      MET 388  26.238   8.941   1.855
 1725    HE3  MET 388           HE3      MET 388  25.557   9.353   0.281
 1726    HA   PRO 389           HA       PRO 389  24.838  13.536  -2.073
 1727    HB2  PRO 389           HB2      PRO 389  25.374  14.054  -4.940
 1728    HB3  PRO 389           HB3      PRO 389  25.451  15.160  -3.565
 1729    HG2  PRO 389           HG2      PRO 389  27.680  14.278  -4.749
 1730    HG3  PRO 389           HG3      PRO 389  27.601  14.507  -2.990
 1731    HD2  PRO 389           HD2      PRO 389  27.414  11.980  -4.586
 1732    HD3  PRO 389           HD3      PRO 389  28.275  12.289  -3.064
 1733    H    THR 390           H        THR 390  22.991  12.336  -1.896
 1734    HA   THR 390           HA       THR 390  21.162  12.258  -3.983
 1735    HB   THR 390           HB       THR 390  22.539  10.457  -4.946
 1736    HG1  THR 390           HG1      THR 390  20.070  10.459  -4.853
 1737   HG21  THR 390          HG21      THR 390  23.519   9.536  -2.908
 1738   HG22  THR 390          HG22      THR 390  22.703   8.271  -3.828
 1739   HG23  THR 390          HG23      THR 390  21.936   8.955  -2.395
 1740    H    LEU 391           H        LEU 391  22.293  10.857  -0.969
 1741    HA   LEU 391           HA       LEU 391  19.738  10.131   0.032
 1742    HB2  LEU 391           HB2      LEU 391  22.174  10.952   1.612
 1743    HB3  LEU 391           HB3      LEU 391  20.801  10.051   2.214
 1744    HG   LEU 391           HG       LEU 391  22.921   9.094   0.300
 1745   HD11  LEU 391          HD11      LEU 391  23.533   9.072   2.651
 1746   HD12  LEU 391          HD12      LEU 391  23.320   7.430   2.045
 1747   HD13  LEU 391          HD13      LEU 391  22.066   8.172   3.039
 1748   HD21  LEU 391          HD21      LEU 391  20.411   7.669   1.164
 1749   HD22  LEU 391          HD22      LEU 391  21.746   6.959   0.257
 1750   HD23  LEU 391          HD23      LEU 391  20.775   8.245  -0.464
 1751    HA   PRO 392           HA       PRO 392  17.770  13.910   0.981
 1752    HB2  PRO 392           HB2      PRO 392  17.368  12.950   3.766
 1753    HB3  PRO 392           HB3      PRO 392  16.175  13.494   2.580
 1754    HG2  PRO 392           HG2      PRO 392  16.453  10.908   3.159
 1755    HG3  PRO 392           HG3      PRO 392  16.123  11.442   1.502
 1756    HD2  PRO 392           HD2      PRO 392  18.682  10.503   2.719
 1757    HD3  PRO 392           HD3      PRO 392  18.040  10.230   1.087
 1758    H    GLU 393           H        GLU 393  18.400  15.892   1.579
 1759    HA   GLU 393           HA       GLU 393  20.651  16.161   3.411
 1760    HB2  GLU 393           HB2      GLU 393  19.277  18.169   1.623
 1761    HB3  GLU 393           HB3      GLU 393  20.688  18.514   2.615
 1762    HG2  GLU 393           HG2      GLU 393  22.003  16.926   1.350
 1763    HG3  GLU 393           HG3      GLU 393  20.589  16.476   0.397
 1764    H    THR 394           H        THR 394  17.433  15.978   3.761
 1765    HA   THR 394           HA       THR 394  17.137  18.208   5.614
 1766    HB   THR 394           HB       THR 394  14.754  17.293   5.780
 1767    HG1  THR 394           HG1      THR 394  14.250  16.008   3.797
 1768   HG21  THR 394          HG21      THR 394  15.288  19.267   4.463
 1769   HG22  THR 394          HG22      THR 394  14.095  18.279   3.619
 1770   HG23  THR 394          HG23      THR 394  15.781  18.251   3.108
 1771    H    GLN 395           H        GLN 395  16.881  17.973   7.792
 1772    HA   GLN 395           HA       GLN 395  18.085  15.676   8.959
 1773    HB2  GLN 395           HB2      GLN 395  18.333  17.967   9.870
 1774    HB3  GLN 395           HB3      GLN 395  16.633  17.964  10.307
 1775    HG2  GLN 395           HG2      GLN 395  18.123  17.521  12.211
 1776    HG3  GLN 395           HG3      GLN 395  16.990  16.204  11.903
 1777   HE21  GLN 395          HE21      GLN 395  20.329  17.237  11.662
 1778   HE22  GLN 395          HE22      GLN 395  20.993  15.646  11.486
 1779    H    ALA 396           H        ALA 396  14.771  16.935   8.880
 1780    HA   ALA 396           HA       ALA 396  13.624  14.920  10.510
 1781    HB1  ALA 396           HB1      ALA 396  12.312  16.546   8.327
 1782    HB2  ALA 396           HB2      ALA 396  12.484  17.039  10.011
 1783    HB3  ALA 396           HB3      ALA 396  11.481  15.648   9.598
 1784    H    GLY 397           H        GLY 397  14.479  15.105   7.169
 1785    HA2  GLY 397           HA2      GLY 397  12.973  12.899   6.193
 1786    HA3  GLY 397           HA3      GLY 397  14.368  13.627   5.411
 1787    H    ILE 398           H        ILE 398  16.326  13.238   7.315
 1788    HA   ILE 398           HA       ILE 398  17.013  10.526   6.732
 1789    HB   ILE 398           HB       ILE 398  18.423  12.498   8.544
 1790   HG12  ILE 398          HG12      ILE 398  18.939  11.889   5.626
 1791   HG13  ILE 398          HG13      ILE 398  18.120  13.332   6.219
 1792   HG21  ILE 398          HG21      ILE 398  19.425  10.004   7.181
 1793   HG22  ILE 398          HG22      ILE 398  19.127  10.198   8.910
 1794   HG23  ILE 398          HG23      ILE 398  20.406  11.125   8.126
 1795   HD11  ILE 398          HD11      ILE 398  20.458  13.764   5.676
 1796   HD12  ILE 398          HD12      ILE 398  20.956  12.548   6.854
 1797   HD13  ILE 398          HD13      ILE 398  20.133  14.012   7.392
 1798    H    LYS 399           H        LYS 399  16.150  12.346   9.634
 1799    HA   LYS 399           HA       LYS 399  16.626  10.460  11.592
 1800    HB2  LYS 399           HB2      LYS 399  15.922  12.837  11.954
 1801    HB3  LYS 399           HB3      LYS 399  14.278  12.364  11.542
 1802    HG2  LYS 399           HG2      LYS 399  14.378  12.402  13.891
 1803    HG3  LYS 399           HG3      LYS 399  14.418  10.699  13.432
 1804    HD2  LYS 399           HD2      LYS 399  16.060  10.988  15.125
 1805    HD3  LYS 399           HD3      LYS 399  16.928  10.828  13.595
 1806    HE2  LYS 399           HE2      LYS 399  17.956  12.616  14.761
 1807    HE3  LYS 399           HE3      LYS 399  16.972  13.350  13.496
 1808    HZ1  LYS 399           HZ1      LYS 399  16.488  14.604  15.373
 1809    HZ2  LYS 399           HZ2      LYS 399  16.475  13.256  16.401
 1810    HZ3  LYS 399           HZ3      LYS 399  15.200  13.503  15.321
 1811    H    GLU 400           H        GLU 400  13.561  10.979   9.815
 1812    HA   GLU 400           HA       GLU 400  12.250   8.838  11.121
 1813    HB2  GLU 400           HB2      GLU 400  11.605  10.487   8.713
 1814    HB3  GLU 400           HB3      GLU 400  10.657   9.049   9.072
 1815    HG2  GLU 400           HG2      GLU 400  10.591  10.172  11.476
 1816    HG3  GLU 400           HG3      GLU 400  10.797  11.628  10.500
 1817    H    GLU 401           H        GLU 401  13.942   9.024   7.995
 1818    HA   GLU 401           HA       GLU 401  13.080   6.431   7.199
 1819    HB2  GLU 401           HB2      GLU 401  15.393   8.072   6.176
 1820    HB3  GLU 401           HB3      GLU 401  14.771   6.611   5.419
 1821    HG2  GLU 401           HG2      GLU 401  12.529   7.842   5.333
 1822    HG3  GLU 401           HG3      GLU 401  13.471   9.294   5.670
 1823    H    ILE 402           H        ILE 402  15.912   7.620   8.938
 1824    HA   ILE 402           HA       ILE 402  17.387   5.240   8.958
 1825    HB   ILE 402           HB       ILE 402  17.189   7.491  10.944
 1826   HG12  ILE 402          HG12      ILE 402  19.328   6.492   9.058
 1827   HG13  ILE 402          HG13      ILE 402  18.384   7.970   8.901
 1828   HG21  ILE 402          HG21      ILE 402  18.920   5.029  11.203
 1829   HG22  ILE 402          HG22      ILE 402  17.611   5.511  12.282
 1830   HG23  ILE 402          HG23      ILE 402  19.072   6.490  12.178
 1831   HD11  ILE 402          HD11      ILE 402  20.377   7.387  11.075
 1832   HD12  ILE 402          HD12      ILE 402  19.457   8.879  10.879
 1833   HD13  ILE 402          HD13      ILE 402  20.650   8.411   9.666
 1834    H    ARG 403           H        ARG 403  14.804   6.368  11.105
 1835    HA   ARG 403           HA       ARG 403  14.608   4.223  12.836
 1836    HB2  ARG 403           HB2      ARG 403  13.253   6.210  13.114
 1837    HB3  ARG 403           HB3      ARG 403  12.444   5.928  11.580
 1838    HG2  ARG 403           HG2      ARG 403  11.592   3.771  12.594
 1839    HG3  ARG 403           HG3      ARG 403  12.161   4.394  14.145
 1840    HD2  ARG 403           HD2      ARG 403  10.185   5.745  12.305
 1841    HD3  ARG 403           HD3      ARG 403   9.785   4.878  13.789
 1842    HE   ARG 403           HE       ARG 403  11.378   6.635  14.834
 1843   HH11  ARG 403          HH11      ARG 403   9.023   7.152  12.296
 1844   HH12  ARG 403          HH12      ARG 403   8.879   8.858  12.583
 1845   HH21  ARG 403          HH21      ARG 403  11.180   8.862  15.262
 1846   HH22  ARG 403          HH22      ARG 403  10.106   9.838  14.295
 1847    H    ARG 404           H        ARG 404  13.115   4.675   9.651
 1848    HA   ARG 404           HA       ARG 404  11.706   2.238   9.552
 1849    HB2  ARG 404           HB2      ARG 404  12.787   3.653   7.121
 1850    HB3  ARG 404           HB3      ARG 404  11.313   2.709   7.262
 1851    HG2  ARG 404           HG2      ARG 404  11.807   5.388   8.540
 1852    HG3  ARG 404           HG3      ARG 404  10.876   5.109   7.073
 1853    HD2  ARG 404           HD2      ARG 404   9.234   3.840   8.305
 1854    HD3  ARG 404           HD3      ARG 404  10.209   3.943   9.770
 1855    HE   ARG 404           HE       ARG 404   9.842   6.513   9.284
 1856   HH11  ARG 404          HH11      ARG 404   7.532   3.897   9.072
 1857   HH12  ARG 404          HH12      ARG 404   6.171   4.886   9.508
 1858   HH21  ARG 404          HH21      ARG 404   8.042   7.845   9.881
 1859   HH22  ARG 404          HH22      ARG 404   6.464   7.118   9.963
 1860    H    GLN 405           H        GLN 405  14.941   3.154   8.529
 1861    HA   GLN 405           HA       GLN 405  15.562   0.772   7.132
 1862    HB2  GLN 405           HB2      GLN 405  17.235   2.990   8.279
 1863    HB3  GLN 405           HB3      GLN 405  17.963   1.600   7.482
 1864    HG2  GLN 405           HG2      GLN 405  15.886   3.329   6.171
 1865    HG3  GLN 405           HG3      GLN 405  17.615   3.654   6.062
 1866   HE21  GLN 405          HE21      GLN 405  17.568   3.356   3.806
 1867   HE22  GLN 405          HE22      GLN 405  17.439   1.785   3.102
 1868    H    GLU 406           H        GLU 406  16.086   1.770  10.497
 1869    HA   GLU 406           HA       GLU 406  17.707  -0.491  11.109
 1870    HB2  GLU 406           HB2      GLU 406  16.197   1.356  12.966
 1871    HB3  GLU 406           HB3      GLU 406  17.382   0.157  13.473
 1872    HG2  GLU 406           HG2      GLU 406  18.973   1.390  11.859
 1873    HG3  GLU 406           HG3      GLU 406  17.799   2.700  11.958
 1874    H    PHE 407           H        PHE 407  14.280   0.082  10.983
 1875    HA   PHE 407           HA       PHE 407  13.505  -2.276  12.377
 1876    HB2  PHE 407           HB2      PHE 407  12.084  -0.609  10.301
 1877    HB3  PHE 407           HB3      PHE 407  11.357  -2.032  11.042
 1878    HD1  PHE 407           HD1      PHE 407  12.168  -1.841  13.814
 1879    HD2  PHE 407           HD2      PHE 407  10.954   1.220  11.114
 1880    HE1  PHE 407           HE1      PHE 407  11.417  -0.470  15.711
 1881    HE2  PHE 407           HE2      PHE 407  10.205   2.598  13.006
 1882    HZ   PHE 407           HZ       PHE 407  10.434   1.751  15.310
 1883    H    LEU 408           H        LEU 408  14.132  -1.559   8.959
 1884    HA   LEU 408           HA       LEU 408  13.644  -4.190   8.015
 1885    HB2  LEU 408           HB2      LEU 408  13.689  -2.189   6.572
 1886    HB3  LEU 408           HB3      LEU 408  15.397  -1.990   6.909
 1887    HG   LEU 408           HG       LEU 408  15.773  -4.239   5.828
 1888   HD11  LEU 408          HD11      LEU 408  14.021  -5.020   4.298
 1889   HD12  LEU 408          HD12      LEU 408  12.919  -3.810   4.956
 1890   HD13  LEU 408          HD13      LEU 408  13.518  -5.114   5.986
 1891   HD21  LEU 408          HD21      LEU 408  16.216  -2.097   4.703
 1892   HD22  LEU 408          HD22      LEU 408  14.558  -2.088   4.102
 1893   HD23  LEU 408          HD23      LEU 408  15.680  -3.347   3.581
 1894    H    LEU 409           H        LEU 409  16.300  -2.564   9.511
 1895    HA   LEU 409           HA       LEU 409  18.398  -4.275   8.688
 1896    HB2  LEU 409           HB2      LEU 409  18.783  -2.018   9.585
 1897    HB3  LEU 409           HB3      LEU 409  18.185  -2.538  11.150
 1898    HG   LEU 409           HG       LEU 409  20.085  -4.221  11.192
 1899   HD11  LEU 409          HD11      LEU 409  21.991  -3.685   9.712
 1900   HD12  LEU 409          HD12      LEU 409  20.951  -2.556   8.836
 1901   HD13  LEU 409          HD13      LEU 409  20.577  -4.279   8.840
 1902   HD21  LEU 409          HD21      LEU 409  20.128  -2.122  12.467
 1903   HD22  LEU 409          HD22      LEU 409  20.834  -1.299  11.074
 1904   HD23  LEU 409          HD23      LEU 409  21.730  -2.582  11.890
 1905    H    ASN 410           H        ASN 410  16.621  -4.045  11.780
 1906    HA   ASN 410           HA       ASN 410  18.006  -6.218  12.944
 1907    HB2  ASN 410           HB2      ASN 410  16.638  -5.891  14.844
 1908    HB3  ASN 410           HB3      ASN 410  16.815  -4.292  14.136
 1909   HD21  ASN 410          HD21      ASN 410  15.072  -3.396  12.999
 1910   HD22  ASN 410          HD22      ASN 410  13.447  -3.964  13.240
 1911    H    CYS 411           H        CYS 411  14.957  -5.968  11.199
 1912    HA   CYS 411           HA       CYS 411  13.922  -8.484  11.921
 1913    HB2  CYS 411           HB2      CYS 411  12.581  -6.695  10.878
 1914    HB3  CYS 411           HB3      CYS 411  13.478  -6.907   9.376
 1915    HG   CYS 411           HG       CYS 411  11.867  -9.617  10.626
 1916    H    LEU 412           H        LEU 412  15.752  -7.488   9.035
 1917    HA   LEU 412           HA       LEU 412  15.884 -10.119   7.955
 1918    HB2  LEU 412           HB2      LEU 412  17.308  -7.542   7.373
 1919    HB3  LEU 412           HB3      LEU 412  17.778  -9.026   6.571
 1920    HG   LEU 412           HG       LEU 412  15.557  -9.230   5.584
 1921   HD11  LEU 412          HD11      LEU 412  13.924  -7.406   5.782
 1922   HD12  LEU 412          HD12      LEU 412  14.943  -6.629   6.996
 1923   HD13  LEU 412          HD13      LEU 412  14.213  -8.200   7.330
 1924   HD21  LEU 412          HD21      LEU 412  17.259  -8.020   4.372
 1925   HD22  LEU 412          HD22      LEU 412  16.831  -6.526   5.202
 1926   HD23  LEU 412          HD23      LEU 412  15.685  -7.280   4.094
 1927    H    HIS 413           H        HIS 413  18.137  -8.088   9.739
 1928    HA   HIS 413           HA       HIS 413  20.378  -9.696   9.815
 1929    HB2  HIS 413           HB2      HIS 413  20.178  -7.375  10.685
 1930    HB3  HIS 413           HB3      HIS 413  19.281  -7.990  12.062
 1931    HD1  HIS 413           HD1      HIS 413  20.611  -8.606  14.053
 1932    HD2  HIS 413           HD2      HIS 413  22.944  -8.266  10.627
 1933    HE1  HIS 413           HE1      HIS 413  22.994  -8.711  14.840
 1934    HE2  HIS 413           HE2      HIS 413  24.388  -8.355  12.776
 1935    H    ARG 414           H        ARG 414  17.597  -9.736  12.035
 1936    HA   ARG 414           HA       ARG 414  18.626 -11.871  13.633
 1937    HB2  ARG 414           HB2      ARG 414  16.947 -10.075  14.338
 1938    HB3  ARG 414           HB3      ARG 414  15.738 -11.020  13.483
 1939    HG2  ARG 414           HG2      ARG 414  16.471 -12.975  14.943
 1940    HG3  ARG 414           HG3      ARG 414  17.308 -11.773  15.925
 1941    HD2  ARG 414           HD2      ARG 414  15.178 -12.107  16.921
 1942    HD3  ARG 414           HD3      ARG 414  15.120 -10.545  16.102
 1943    HE   ARG 414           HE       ARG 414  14.187 -12.653  14.422
 1944   HH11  ARG 414          HH11      ARG 414  13.200 -10.510  17.031
 1945   HH12  ARG 414          HH12      ARG 414  11.499 -10.715  16.699
 1946   HH21  ARG 414          HH21      ARG 414  11.988 -12.888  13.988
 1947   HH22  ARG 414          HH22      ARG 414  10.815 -12.032  14.942
 1948    H    ASP 415           H        ASP 415  16.556 -11.659  10.825
 1949    HA   ASP 415           HA       ASP 415  15.185 -14.095  11.088
 1950    HB2  ASP 415           HB2      ASP 415  14.593 -12.193   9.540
 1951    HB3  ASP 415           HB3      ASP 415  15.894 -12.736   8.486
 1952    H    LEU 416           H        LEU 416  18.346 -13.352   9.819
 1953    HA   LEU 416           HA       LEU 416  18.856 -15.671   8.347
 1954    HB2  LEU 416           HB2      LEU 416  20.733 -13.936   9.946
 1955    HB3  LEU 416           HB3      LEU 416  21.261 -15.182   8.833
 1956    HG   LEU 416           HG       LEU 416  19.713 -12.696   8.112
 1957   HD11  LEU 416          HD11      LEU 416  22.545 -13.542   7.525
 1958   HD12  LEU 416          HD12      LEU 416  22.045 -12.248   8.618
 1959   HD13  LEU 416          HD13      LEU 416  21.749 -12.103   6.884
 1960   HD21  LEU 416          HD21      LEU 416  19.045 -14.574   6.731
 1961   HD22  LEU 416          HD22      LEU 416  20.735 -14.931   6.380
 1962   HD23  LEU 416          HD23      LEU 416  20.014 -13.430   5.801
 1963    H    GLN 417           H        GLN 417  18.691 -15.182  11.763
 1964    HA   GLN 417           HA       GLN 417  20.277 -17.456  12.471
 1965    HB2  GLN 417           HB2      GLN 417  18.448 -15.664  14.059
 1966    HB3  GLN 417           HB3      GLN 417  19.230 -17.065  14.771
 1967    HG2  GLN 417           HG2      GLN 417  20.585 -15.234  15.324
 1968    HG3  GLN 417           HG3      GLN 417  21.427 -16.070  14.023
 1969   HE21  GLN 417          HE21      GLN 417  21.580 -15.097  12.005
 1970   HE22  GLN 417          HE22      GLN 417  21.212 -13.421  11.742
 1971    H    GLY 418           H        GLY 418  17.293 -17.206  11.097
 1972    HA2  GLY 418           HA2      GLY 418  16.078 -19.470  12.448
 1973    HA3  GLY 418           HA3      GLY 418  15.437 -18.621  11.047
 1974    H    GLY 419           H        GLY 419  18.689 -19.901  11.261
 1975    HA2  GLY 419           HA2      GLY 419  19.738 -21.633  10.163
 1976    HA3  GLY 419           HA3      GLY 419  18.155 -22.345   9.889
 1977    H    ILE 420           H        ILE 420  19.317 -19.158   8.879
 1978    HA   ILE 420           HA       ILE 420  18.755 -19.965   6.106
 1979    HB   ILE 420           HB       ILE 420  18.551 -17.226   7.362
 1980   HG12  ILE 420          HG12      ILE 420  16.435 -19.196   6.445
 1981   HG13  ILE 420          HG13      ILE 420  16.755 -18.697   8.104
 1982   HG21  ILE 420          HG21      ILE 420  17.589 -16.528   5.211
 1983   HG22  ILE 420          HG22      ILE 420  17.877 -18.143   4.560
 1984   HG23  ILE 420          HG23      ILE 420  19.239 -17.120   5.016
 1985   HD11  ILE 420          HD11      ILE 420  15.728 -16.930   5.900
 1986   HD12  ILE 420          HD12      ILE 420  16.034 -16.437   7.567
 1987   HD13  ILE 420          HD13      ILE 420  14.773 -17.620   7.213
 1988    H    LYS 421           H        LYS 421  20.403 -19.973   4.747
 1989    HA   LYS 421           HA       LYS 421  22.542 -18.019   5.063
 1990    HB2  LYS 421           HB2      LYS 421  23.352 -20.111   6.127
 1991    HB3  LYS 421           HB3      LYS 421  23.090 -20.960   4.611
 1992    HG2  LYS 421           HG2      LYS 421  25.424 -20.418   4.831
 1993    HG3  LYS 421           HG3      LYS 421  24.724 -19.456   3.525
 1994    HD2  LYS 421           HD2      LYS 421  24.451 -17.587   5.175
 1995    HD3  LYS 421           HD3      LYS 421  25.373 -18.554   6.329
 1996    HE2  LYS 421           HE2      LYS 421  26.330 -17.547   3.650
 1997    HE3  LYS 421           HE3      LYS 421  26.817 -16.941   5.231
 1998    HZ1  LYS 421           HZ1      LYS 421  28.517 -18.364   4.516
 1999    HZ2  LYS 421           HZ2      LYS 421  27.436 -19.568   4.022
 2000    HZ3  LYS 421           HZ3      LYS 421  27.657 -19.254   5.676
 2001    H    ASP 422           H        ASP 422  21.636 -16.958   3.312
 2002    HA   ASP 422           HA       ASP 422  22.200 -18.206   0.724
 2003    HB2  ASP 422           HB2      ASP 422  19.678 -16.653   1.372
 2004    HB3  ASP 422           HB3      ASP 422  20.154 -17.177  -0.238
 2005    H    LEU 423           H        LEU 423  22.754 -16.698  -0.910
 2006    HA   LEU 423           HA       LEU 423  24.227 -14.488   0.133
 2007    HB2  LEU 423           HB2      LEU 423  23.754 -15.591  -2.601
 2008    HB3  LEU 423           HB3      LEU 423  24.417 -13.977  -2.441
 2009    HG   LEU 423           HG       LEU 423  25.645 -16.498  -1.310
 2010   HD11  LEU 423          HD11      LEU 423  26.492 -14.756  -3.625
 2011   HD12  LEU 423          HD12      LEU 423  25.811 -16.379  -3.746
 2012   HD13  LEU 423          HD13      LEU 423  27.385 -16.137  -2.986
 2013   HD21  LEU 423          HD21      LEU 423  27.566 -15.008  -0.823
 2014   HD22  LEU 423          HD22      LEU 423  26.123 -14.605   0.107
 2015   HD23  LEU 423          HD23      LEU 423  26.571 -13.625  -1.290
 2016    H    SER 424           H        SER 424  21.394 -14.761  -1.927
 2017    HA   SER 424           HA       SER 424  20.693 -12.174  -2.329
 2018    HB2  SER 424           HB2      SER 424  18.761 -14.360  -1.510
 2019    HB3  SER 424           HB3      SER 424  18.349 -12.892  -2.399
 2020    HG   SER 424           HG       SER 424  19.800 -13.616  -4.056
 2021    H    LYS 425           H        LYS 425  20.103 -14.004   0.672
 2022    HA   LYS 425           HA       LYS 425  18.683 -11.925   1.988
 2023    HB2  LYS 425           HB2      LYS 425  20.287 -14.023   3.431
 2024    HB3  LYS 425           HB3      LYS 425  18.784 -13.261   3.926
 2025    HG2  LYS 425           HG2      LYS 425  19.070 -15.207   1.649
 2026    HG3  LYS 425           HG3      LYS 425  18.510 -15.609   3.270
 2027    HD2  LYS 425           HD2      LYS 425  16.615 -14.053   2.967
 2028    HD3  LYS 425           HD3      LYS 425  17.166 -13.739   1.316
 2029    HE2  LYS 425           HE2      LYS 425  16.952 -16.155   0.828
 2030    HE3  LYS 425           HE3      LYS 425  16.316 -16.404   2.450
 2031    HZ1  LYS 425           HZ1      LYS 425  14.562 -16.275   0.804
 2032    HZ2  LYS 425           HZ2      LYS 425  15.057 -14.721   0.347
 2033    HZ3  LYS 425           HZ3      LYS 425  14.437 -14.996   1.902
 2034    H    GLU 426           H        GLU 426  22.046 -13.035   2.098
 2035    HA   GLU 426           HA       GLU 426  22.887 -11.200   4.083
 2036    HB2  GLU 426           HB2      GLU 426  24.505 -12.736   2.047
 2037    HB3  GLU 426           HB3      GLU 426  25.177 -11.874   3.424
 2038    HG2  GLU 426           HG2      GLU 426  23.834 -13.341   4.913
 2039    HG3  GLU 426           HG3      GLU 426  23.346 -14.255   3.487
 2040    H    GLU 427           H        GLU 427  23.416 -11.231   0.548
 2041    HA   GLU 427           HA       GLU 427  24.733  -8.865   0.267
 2042    HB2  GLU 427           HB2      GLU 427  22.598  -9.970  -1.562
 2043    HB3  GLU 427           HB3      GLU 427  23.708  -8.677  -1.989
 2044    HG2  GLU 427           HG2      GLU 427  25.598 -10.198  -1.677
 2045    HG3  GLU 427           HG3      GLU 427  24.478 -11.502  -1.284
 2046    H    ARG 428           H        ARG 428  21.201  -9.245   0.617
 2047    HA   ARG 428           HA       ARG 428  20.708  -6.442   0.348
 2048    HB2  ARG 428           HB2      ARG 428  18.917  -8.022  -0.076
 2049    HB3  ARG 428           HB3      ARG 428  19.002  -8.620   1.575
 2050    HG2  ARG 428           HG2      ARG 428  18.154  -6.585   2.448
 2051    HG3  ARG 428           HG3      ARG 428  18.336  -5.768   0.897
 2052    HD2  ARG 428           HD2      ARG 428  16.598  -7.132  -0.071
 2053    HD3  ARG 428           HD3      ARG 428  16.477  -8.085   1.409
 2054    HE   ARG 428           HE       ARG 428  15.605  -6.112   2.514
 2055   HH11  ARG 428          HH11      ARG 428  15.767  -5.971  -0.974
 2056   HH12  ARG 428          HH12      ARG 428  14.523  -4.766  -1.113
 2057   HH21  ARG 428          HH21      ARG 428  13.950  -4.521   2.342
 2058   HH22  ARG 428          HH22      ARG 428  13.474  -3.943   0.775
 2059    H    LEU 429           H        LEU 429  21.674  -8.482   2.973
 2060    HA   LEU 429           HA       LEU 429  20.955  -6.729   5.088
 2061    HB2  LEU 429           HB2      LEU 429  21.435  -9.157   5.334
 2062    HB3  LEU 429           HB3      LEU 429  23.132  -8.819   5.053
 2063    HG   LEU 429           HG       LEU 429  23.137  -7.383   7.083
 2064   HD11  LEU 429          HD11      LEU 429  20.741  -6.839   7.080
 2065   HD12  LEU 429          HD12      LEU 429  21.275  -7.492   8.628
 2066   HD13  LEU 429          HD13      LEU 429  20.373  -8.510   7.505
 2067   HD21  LEU 429          HD21      LEU 429  23.130  -9.213   8.671
 2068   HD22  LEU 429          HD22      LEU 429  23.848  -9.738   7.146
 2069   HD23  LEU 429          HD23      LEU 429  22.197 -10.208   7.551
 2070    H    TRP 430           H        TRP 430  24.003  -7.183   3.257
 2071    HA   TRP 430           HA       TRP 430  25.436  -5.178   4.713
 2072    HB2  TRP 430           HB2      TRP 430  26.078  -5.638   1.829
 2073    HB3  TRP 430           HB3      TRP 430  27.165  -5.433   3.194
 2074    HD1  TRP 430           HD1      TRP 430  26.047  -7.831   4.987
 2075    HE1  TRP 430           HE1      TRP 430  26.509 -10.229   4.271
 2076    HE3  TRP 430           HE3      TRP 430  27.111  -7.006   0.064
 2077    HZ2  TRP 430           HZ2      TRP 430  27.275 -11.627   1.919
 2078    HZ3  TRP 430           HZ3      TRP 430  27.719  -8.921  -1.352
 2079    HH2  TRP 430           HH2      TRP 430  27.803 -11.186  -0.441
 2080    H    GLU 431           H        GLU 431  23.298  -5.279   2.060
 2081    HA   GLU 431           HA       GLU 431  23.764  -2.782   0.866
 2082    HB2  GLU 431           HB2      GLU 431  22.429  -4.733  -0.038
 2083    HB3  GLU 431           HB3      GLU 431  21.116  -4.225   1.010
 2084    HG2  GLU 431           HG2      GLU 431  20.906  -2.149  -0.165
 2085    HG3  GLU 431           HG3      GLU 431  22.345  -2.504  -1.121
 2086    H    VAL 432           H        VAL 432  21.247  -3.701   3.250
 2087    HA   VAL 432           HA       VAL 432  20.288  -1.084   3.668
 2088    HB   VAL 432           HB       VAL 432  18.939  -2.962   4.379
 2089   HG11  VAL 432          HG11      VAL 432  19.518  -4.369   6.286
 2090   HG12  VAL 432          HG12      VAL 432  21.074  -3.548   6.432
 2091   HG13  VAL 432          HG13      VAL 432  20.718  -4.517   5.003
 2092   HG21  VAL 432          HG21      VAL 432  19.817  -1.362   6.778
 2093   HG22  VAL 432          HG22      VAL 432  18.301  -2.249   6.619
 2094   HG23  VAL 432          HG23      VAL 432  18.622  -0.859   5.583
 2095    H    GLN 433           H        GLN 433  22.713  -2.965   5.370
 2096    HA   GLN 433           HA       GLN 433  23.375  -1.174   7.397
 2097    HB2  GLN 433           HB2      GLN 433  25.028  -3.242   5.983
 2098    HB3  GLN 433           HB3      GLN 433  25.675  -2.280   7.310
 2099    HG2  GLN 433           HG2      GLN 433  24.147  -3.173   8.844
 2100    HG3  GLN 433           HG3      GLN 433  23.133  -3.843   7.568
 2101   HE21  GLN 433          HE21      GLN 433  23.188  -5.879   8.370
 2102   HE22  GLN 433          HE22      GLN 433  24.583  -6.879   8.313
 2103    H    ARG 434           H        ARG 434  24.842  -1.404   4.157
 2104    HA   ARG 434           HA       ARG 434  26.714   0.666   4.529
 2105    HB2  ARG 434           HB2      ARG 434  26.867  -0.971   2.717
 2106    HB3  ARG 434           HB3      ARG 434  25.413  -0.313   1.982
 2107    HG2  ARG 434           HG2      ARG 434  26.525   1.747   1.479
 2108    HG3  ARG 434           HG3      ARG 434  27.956   1.248   2.386
 2109    HD2  ARG 434           HD2      ARG 434  28.170   0.998  -0.091
 2110    HD3  ARG 434           HD3      ARG 434  28.429  -0.493   0.819
 2111    HE   ARG 434           HE       ARG 434  25.833   0.107  -0.441
 2112   HH11  ARG 434          HH11      ARG 434  28.635  -1.943  -0.061
 2113   HH12  ARG 434          HH12      ARG 434  27.905  -3.312  -0.841
 2114   HH21  ARG 434          HH21      ARG 434  24.846  -1.694  -1.448
 2115   HH22  ARG 434          HH22      ARG 434  25.729  -3.183  -1.613
 2116    H    ILE 435           H        ILE 435  23.348   0.700   3.624
 2117    HA   ILE 435           HA       ILE 435  23.347   3.443   2.720
 2118    HB   ILE 435           HB       ILE 435  21.066   1.575   3.398
 2119   HG12  ILE 435          HG12      ILE 435  22.347   0.955   1.391
 2120   HG13  ILE 435          HG13      ILE 435  20.719   1.477   0.980
 2121   HG21  ILE 435          HG21      ILE 435  20.967   4.339   2.197
 2122   HG22  ILE 435          HG22      ILE 435  20.372   3.868   3.788
 2123   HG23  ILE 435          HG23      ILE 435  19.599   3.237   2.334
 2124   HD11  ILE 435          HD11      ILE 435  22.310   2.353  -0.606
 2125   HD12  ILE 435          HD12      ILE 435  23.240   3.097   0.695
 2126   HD13  ILE 435          HD13      ILE 435  21.611   3.671   0.334
 2127    H    LEU 436           H        LEU 436  22.199   1.656   5.556
 2128    HA   LEU 436           HA       LEU 436  21.241   3.838   7.025
 2129    HB2  LEU 436           HB2      LEU 436  20.739   1.497   7.568
 2130    HB3  LEU 436           HB3      LEU 436  22.408   1.246   8.040
 2131    HG   LEU 436           HG       LEU 436  22.104   2.900   9.872
 2132   HD11  LEU 436          HD11      LEU 436  20.273   4.182   8.862
 2133   HD12  LEU 436          HD12      LEU 436  19.864   3.612  10.482
 2134   HD13  LEU 436          HD13      LEU 436  19.201   2.797   9.065
 2135   HD21  LEU 436          HD21      LEU 436  20.767   1.444  11.292
 2136   HD22  LEU 436          HD22      LEU 436  21.859   0.503  10.278
 2137   HD23  LEU 436          HD23      LEU 436  20.146   0.609   9.870
 2138    H    THR 437           H        THR 437  24.460   2.435   6.803
 2139    HA   THR 437           HA       THR 437  25.710   3.876   8.856
 2140    HB   THR 437           HB       THR 437  26.831   2.874   6.231
 2141    HG1  THR 437           HG1      THR 437  26.111   1.163   7.438
 2142   HG21  THR 437          HG21      THR 437  29.020   2.943   7.332
 2143   HG22  THR 437          HG22      THR 437  28.289   3.725   8.735
 2144   HG23  THR 437          HG23      THR 437  28.319   4.550   7.176
 2145    H    ALA 438           H        ALA 438  25.483   4.625   5.368
 2146    HA   ALA 438           HA       ALA 438  26.621   7.156   5.442
 2147    HB1  ALA 438           HB1      ALA 438  24.365   6.211   3.680
 2148    HB2  ALA 438           HB2      ALA 438  26.081   5.923   3.390
 2149    HB3  ALA 438           HB3      ALA 438  25.445   7.568   3.358
 2150    H    LEU 439           H        LEU 439  23.237   6.191   5.938
 2151    HA   LEU 439           HA       LEU 439  22.147   8.748   6.249
 2152    HB2  LEU 439           HB2      LEU 439  21.296   6.107   7.431
 2153    HB3  LEU 439           HB3      LEU 439  20.341   7.574   7.534
 2154    HG   LEU 439           HG       LEU 439  21.124   6.175   4.976
 2155   HD11  LEU 439          HD11      LEU 439  18.485   6.340   6.421
 2156   HD12  LEU 439          HD12      LEU 439  19.488   4.901   6.223
 2157   HD13  LEU 439          HD13      LEU 439  18.733   5.651   4.816
 2158   HD21  LEU 439          HD21      LEU 439  19.358   8.574   5.458
 2159   HD22  LEU 439          HD22      LEU 439  19.580   7.753   3.913
 2160   HD23  LEU 439          HD23      LEU 439  20.938   8.581   4.673
 2161    H    LYS 440           H        LYS 440  23.392   6.513   8.734
 2162    HA   LYS 440           HA       LYS 440  22.897   8.072  10.990
 2163    HB2  LYS 440           HB2      LYS 440  25.175   6.174  10.394
 2164    HB3  LYS 440           HB3      LYS 440  24.895   6.880  11.979
 2165    HG2  LYS 440           HG2      LYS 440  22.929   5.150  10.492
 2166    HG3  LYS 440           HG3      LYS 440  24.017   4.590  11.763
 2167    HD2  LYS 440           HD2      LYS 440  22.976   6.183  13.327
 2168    HD3  LYS 440           HD3      LYS 440  21.866   6.685  12.054
 2169    HE2  LYS 440           HE2      LYS 440  20.711   5.131  13.435
 2170    HE3  LYS 440           HE3      LYS 440  21.084   4.315  11.917
 2171    HZ1  LYS 440           HZ1      LYS 440  21.498   2.938  13.895
 2172    HZ2  LYS 440           HZ2      LYS 440  22.680   4.044  14.411
 2173    HZ3  LYS 440           HZ3      LYS 440  22.900   3.180  12.972
 2174    H    ARG 441           H        ARG 441  25.586   8.176   8.725
 2175    HA   ARG 441           HA       ARG 441  27.068  10.147  10.129
 2176    HB2  ARG 441           HB2      ARG 441  27.128   9.147   7.295
 2177    HB3  ARG 441           HB3      ARG 441  28.180  10.443   7.842
 2178    HG2  ARG 441           HG2      ARG 441  29.166   8.972   9.503
 2179    HG3  ARG 441           HG3      ARG 441  28.077   7.674   9.008
 2180    HD2  ARG 441           HD2      ARG 441  30.364   7.496   8.053
 2181    HD3  ARG 441           HD3      ARG 441  29.085   7.565   6.842
 2182    HE   ARG 441           HE       ARG 441  30.027  10.176   7.296
 2183   HH11  ARG 441          HH11      ARG 441  31.200   7.134   6.030
 2184   HH12  ARG 441          HH12      ARG 441  32.208   7.864   4.815
 2185   HH21  ARG 441          HH21      ARG 441  31.389  11.164   5.719
 2186   HH22  ARG 441          HH22      ARG 441  32.340  10.159   4.663
 2187    H    LYS 442           H        LYS 442  24.839  10.339   7.356
 2188    HA   LYS 442           HA       LYS 442  25.057  13.126   7.036
 2189    HB2  LYS 442           HB2      LYS 442  22.823  11.269   6.230
 2190    HB3  LYS 442           HB3      LYS 442  22.983  12.936   5.699
 2191    HG2  LYS 442           HG2      LYS 442  25.310  12.185   4.853
 2192    HG3  LYS 442           HG3      LYS 442  24.642  10.560   4.988
 2193    HD2  LYS 442           HD2      LYS 442  24.313  11.360   2.737
 2194    HD3  LYS 442           HD3      LYS 442  22.754  11.251   3.553
 2195    HE2  LYS 442           HE2      LYS 442  22.853  13.306   2.296
 2196    HE3  LYS 442           HE3      LYS 442  22.861  13.676   4.019
 2197    HZ1  LYS 442           HZ1      LYS 442  25.377  13.773   3.780
 2198    HZ2  LYS 442           HZ2      LYS 442  24.496  15.043   3.101
 2199    HZ3  LYS 442           HZ3      LYS 442  25.119  13.824   2.105
 2200    H    LEU 443           H        LEU 443  23.070  11.190   9.166
 2201    HA   LEU 443           HA       LEU 443  21.234  13.218   9.882
 2202    HB2  LEU 443           HB2      LEU 443  20.919  10.820  10.384
 2203    HB3  LEU 443           HB3      LEU 443  22.241  10.896  11.531
 2204    HG   LEU 443           HG       LEU 443  19.976  12.767  11.983
 2205   HD11  LEU 443          HD11      LEU 443  18.693  11.027  13.150
 2206   HD12  LEU 443          HD12      LEU 443  19.789   9.803  12.506
 2207   HD13  LEU 443          HD13      LEU 443  18.773  10.745  11.412
 2208   HD21  LEU 443          HD21      LEU 443  21.672  11.024  13.764
 2209   HD22  LEU 443          HD22      LEU 443  20.438  12.157  14.318
 2210   HD23  LEU 443          HD23      LEU 443  21.874  12.755  13.487
 2211    H    ARG 444           H        ARG 444  24.498  12.475  10.889
 2212    HA   ARG 444           HA       ARG 444  24.434  14.689  12.810
 2213    HB2  ARG 444           HB2      ARG 444  26.541  12.592  12.240
 2214    HB3  ARG 444           HB3      ARG 444  26.753  13.911  13.383
 2215    HG2  ARG 444           HG2      ARG 444  24.700  11.717  13.550
 2216    HG3  ARG 444           HG3      ARG 444  26.139  11.901  14.557
 2217    HD2  ARG 444           HD2      ARG 444  25.257  14.048  15.375
 2218    HD3  ARG 444           HD3      ARG 444  23.800  13.795  14.418
 2219    HE   ARG 444           HE       ARG 444  24.183  11.571  16.089
 2220   HH11  ARG 444          HH11      ARG 444  23.287  14.949  16.227
 2221   HH12  ARG 444          HH12      ARG 444  22.415  14.795  17.728
 2222   HH21  ARG 444          HH21      ARG 444  23.025  11.344  18.052
 2223   HH22  ARG 444          HH22      ARG 444  22.262  12.738  18.760
 2224    H    GLU 445           H        GLU 445  24.539  14.551   9.720
 2225    HA   GLU 445           HA       GLU 445  26.876  16.260   9.243
 2226    HB2  GLU 445           HB2      GLU 445  26.412  14.235   7.816
 2227    HB3  GLU 445           HB3      GLU 445  24.950  15.031   7.262
 2228    HG2  GLU 445           HG2      GLU 445  26.579  16.932   6.566
 2229    HG3  GLU 445           HG3      GLU 445  27.794  15.654   6.669
 2230    H    ALA 446           H        ALA 446  23.483  16.281   9.632
 2231    HA   ALA 446           HA       ALA 446  23.182  18.880   8.365
 2232    HB1  ALA 446           HB1      ALA 446  21.546  17.129   7.811
 2233    HB2  ALA 446           HB2      ALA 446  20.794  18.528   8.573
 2234    HB3  ALA 446           HB3      ALA 446  21.070  17.056   9.507
  Start of MODEL   34
    1    H1   HIS 182           HT1      HIS 182  -0.977 -23.447 -20.413
    2    H2   HIS 182           HT2      HIS 182  -0.198 -24.888 -20.834
    3    H3   HIS 182           HT3      HIS 182   0.343 -23.413 -21.471
    4    HA   HIS 182           HA       HIS 182   0.407 -24.193 -18.619
    5    HB2  HIS 182           HB2      HIS 182   2.571 -24.077 -20.721
    6    HB3  HIS 182           HB3      HIS 182   2.917 -24.118 -18.996
    7    HD1  HIS 182           HD1      HIS 182   1.945 -26.258 -21.854
    8    HD2  HIS 182           HD2      HIS 182   2.253 -26.574 -17.713
    9    HE1  HIS 182           HE1      HIS 182   1.797 -28.719 -21.343
   10    HE2  HIS 182           HE2      HIS 182   2.120 -28.897 -18.851
   11    H    MET 183           H        MET 183   0.787 -22.616 -17.214
   12    HA   MET 183           HA       MET 183   0.855 -19.893 -18.303
   13    HB2  MET 183           HB2      MET 183   0.043 -20.940 -15.583
   14    HB3  MET 183           HB3      MET 183   0.138 -19.233 -15.983
   15    HG2  MET 183           HG2      MET 183  -2.132 -19.874 -16.123
   16    HG3  MET 183           HG3      MET 183  -1.557 -19.632 -17.770
   17    HE1  MET 183           HE1      MET 183  -3.634 -20.912 -18.777
   18    HE2  MET 183           HE2      MET 183  -4.251 -21.055 -17.131
   19    HE3  MET 183           HE3      MET 183  -4.196 -22.474 -18.178
   20    HA   PRO 184           HA       PRO 184   5.008 -19.344 -16.805
   21    HB2  PRO 184           HB2      PRO 184   5.123 -16.645 -17.025
   22    HB3  PRO 184           HB3      PRO 184   5.187 -17.718 -18.426
   23    HG2  PRO 184           HG2      PRO 184   2.881 -16.156 -17.338
   24    HG3  PRO 184           HG3      PRO 184   3.365 -16.411 -19.024
   25    HD2  PRO 184           HD2      PRO 184   1.352 -17.791 -17.804
   26    HD3  PRO 184           HD3      PRO 184   2.316 -18.451 -19.137
   27    H    ASN 185           H        ASN 185   5.800 -19.250 -14.822
   28    HA   ASN 185           HA       ASN 185   6.102 -18.878 -12.618
   29    HB2  ASN 185           HB2      ASN 185   6.065 -16.466 -13.209
   30    HB3  ASN 185           HB3      ASN 185   4.328 -16.445 -12.923
   31   HD21  ASN 185          HD21      ASN 185   4.621 -14.860 -11.290
   32   HD22  ASN 185          HD22      ASN 185   5.236 -15.300  -9.734
   33    H    LEU 186           H        LEU 186   5.215 -19.523 -10.691
   34    HA   LEU 186           HA       LEU 186   2.688 -20.891 -10.971
   35    HB2  LEU 186           HB2      LEU 186   4.698 -20.793  -8.728
   36    HB3  LEU 186           HB3      LEU 186   3.223 -21.735  -8.656
   37    HG   LEU 186           HG       LEU 186   4.869 -23.287  -9.231
   38   HD11  LEU 186          HD11      LEU 186   2.936 -23.507 -10.678
   39   HD12  LEU 186          HD12      LEU 186   4.406 -23.962 -11.539
   40   HD13  LEU 186          HD13      LEU 186   3.657 -22.394 -11.842
   41   HD21  LEU 186          HD21      LEU 186   6.671 -21.721  -9.687
   42   HD22  LEU 186          HD22      LEU 186   5.947 -21.322 -11.245
   43   HD23  LEU 186          HD23      LEU 186   6.567 -22.947 -10.950
   44    H    LYS 187           H        LYS 187   0.979 -19.590 -10.869
   45    HA   LYS 187           HA       LYS 187  -0.626 -18.215 -10.061
   46    HB2  LYS 187           HB2      LYS 187   0.668 -18.751  -7.384
   47    HB3  LYS 187           HB3      LYS 187  -0.919 -18.043  -7.624
   48    HG2  LYS 187           HG2      LYS 187  -0.054 -20.846  -8.289
   49    HG3  LYS 187           HG3      LYS 187  -1.180 -20.339  -7.029
   50    HD2  LYS 187           HD2      LYS 187  -2.618 -19.392  -8.886
   51    HD3  LYS 187           HD3      LYS 187  -1.568 -20.256 -10.013
   52    HE2  LYS 187           HE2      LYS 187  -3.311 -21.411  -7.848
   53    HE3  LYS 187           HE3      LYS 187  -3.452 -21.650  -9.588
   54    HZ1  LYS 187           HZ1      LYS 187  -1.343 -22.695  -7.782
   55    HZ2  LYS 187           HZ2      LYS 187  -1.208 -22.734  -9.468
   56    HZ3  LYS 187           HZ3      LYS 187  -2.459 -23.584  -8.703
   57    HA   PRO 188           HA       PRO 188   2.218 -14.567 -10.075
   58    HB2  PRO 188           HB2      PRO 188   0.302 -13.589 -12.069
   59    HB3  PRO 188           HB3      PRO 188   2.053 -13.774 -12.198
   60    HG2  PRO 188           HG2      PRO 188   0.356 -15.372 -13.541
   61    HG3  PRO 188           HG3      PRO 188   1.906 -15.960 -12.911
   62    HD2  PRO 188           HD2      PRO 188  -0.850 -16.302 -11.781
   63    HD3  PRO 188           HD3      PRO 188   0.466 -17.489 -11.917
   64    H    ILE 189           H        ILE 189   1.894 -12.705  -8.909
   65    HA   ILE 189           HA       ILE 189   0.047 -12.052  -7.204
   66    HB   ILE 189           HB       ILE 189   1.269 -10.064  -9.116
   67   HG12  ILE 189          HG12      ILE 189   2.858 -11.378  -7.776
   68   HG13  ILE 189          HG13      ILE 189   2.867  -9.679  -7.318
   69   HG21  ILE 189          HG21      ILE 189  -0.723  -9.097  -8.070
   70   HG22  ILE 189          HG22      ILE 189   0.757  -8.329  -7.495
   71   HG23  ILE 189          HG23      ILE 189  -0.080  -9.502  -6.476
   72   HD11  ILE 189          HD11      ILE 189   3.005 -11.062  -5.357
   73   HD12  ILE 189          HD12      ILE 189   1.547 -11.936  -5.825
   74   HD13  ILE 189          HD13      ILE 189   1.450 -10.232  -5.378
   75    H    PHE 190           H        PHE 190  -0.474 -11.180 -10.635
   76    HA   PHE 190           HA       PHE 190  -3.073 -10.119 -10.054
   77    HB2  PHE 190           HB2      PHE 190  -1.537 -10.613 -12.588
   78    HB3  PHE 190           HB3      PHE 190  -3.245 -10.185 -12.642
   79    HD1  PHE 190           HD1      PHE 190  -0.124  -9.011 -10.929
   80    HD2  PHE 190           HD2      PHE 190  -3.748  -7.989 -12.910
   81    HE1  PHE 190           HE1      PHE 190   0.440  -6.625 -10.732
   82    HE2  PHE 190           HE2      PHE 190  -3.188  -5.604 -12.717
   83    HZ   PHE 190           HZ       PHE 190  -1.094  -4.916 -11.626
   84    H    GLY 191           H        GLY 191  -3.733 -12.095  -8.898
   85    HA2  GLY 191           HA2      GLY 191  -5.908 -13.270  -9.719
   86    HA3  GLY 191           HA3      GLY 191  -4.767 -14.174 -10.703
   87    H    ILE 192           H        ILE 192  -4.533 -13.088  -7.318
   88    HA   ILE 192           HA       ILE 192  -4.621 -15.876  -6.426
   89    HB   ILE 192           HB       ILE 192  -2.612 -15.533  -4.978
   90   HG12  ILE 192          HG12      ILE 192  -2.113 -13.154  -6.781
   91   HG13  ILE 192          HG13      ILE 192  -2.512 -13.076  -5.068
   92   HG21  ILE 192          HG21      ILE 192  -2.129 -15.449  -7.950
   93   HG22  ILE 192          HG22      ILE 192  -2.493 -16.880  -6.984
   94   HG23  ILE 192          HG23      ILE 192  -0.981 -16.009  -6.731
   95   HD11  ILE 192          HD11      ILE 192  -0.035 -14.304  -6.252
   96   HD12  ILE 192          HD12      ILE 192  -0.436 -14.243  -4.537
   97   HD13  ILE 192          HD13      ILE 192  -0.140 -12.749  -5.427
   98    HA   PRO 193           HA       PRO 193  -6.517 -14.183  -2.736
   99    HB2  PRO 193           HB2      PRO 193  -4.751 -15.867  -1.072
  100    HB3  PRO 193           HB3      PRO 193  -6.513 -15.876  -1.203
  101    HG2  PRO 193           HG2      PRO 193  -5.039 -17.855  -2.235
  102    HG3  PRO 193           HG3      PRO 193  -6.503 -17.272  -3.049
  103    HD2  PRO 193           HD2      PRO 193  -3.629 -16.672  -3.664
  104    HD3  PRO 193           HD3      PRO 193  -4.971 -17.026  -4.776
  105    H    LEU 194           H        LEU 194  -6.065 -12.881  -0.854
  106    HA   LEU 194           HA       LEU 194  -4.014 -11.039  -1.330
  107    HB2  LEU 194           HB2      LEU 194  -5.824 -11.477   1.017
  108    HB3  LEU 194           HB3      LEU 194  -4.611 -10.210   1.022
  109    HG   LEU 194           HG       LEU 194  -6.885 -10.470  -0.950
  110   HD11  LEU 194          HD11      LEU 194  -7.747  -8.465   0.109
  111   HD12  LEU 194          HD12      LEU 194  -6.390  -8.453   1.236
  112   HD13  LEU 194          HD13      LEU 194  -7.576  -9.759   1.295
  113   HD21  LEU 194          HD21      LEU 194  -4.789  -8.318  -0.678
  114   HD22  LEU 194          HD22      LEU 194  -6.146  -8.315  -1.805
  115   HD23  LEU 194          HD23      LEU 194  -4.867  -9.517  -1.969
  116    H    ALA 195           H        ALA 195  -4.229 -13.379   1.389
  117    HA   ALA 195           HA       ALA 195  -1.823 -12.891   2.600
  118    HB1  ALA 195           HB1      ALA 195  -3.550 -14.496   3.367
  119    HB2  ALA 195           HB2      ALA 195  -1.905 -15.124   3.473
  120    HB3  ALA 195           HB3      ALA 195  -2.966 -15.646   2.163
  121    H    ASP 196           H        ASP 196  -2.341 -15.210  -0.006
  122    HA   ASP 196           HA       ASP 196   0.239 -16.016  -0.494
  123    HB2  ASP 196           HB2      ASP 196  -1.954 -15.493  -2.511
  124    HB3  ASP 196           HB3      ASP 196  -0.454 -16.329  -2.898
  125    H    ALA 197           H        ALA 197  -1.332 -13.140  -1.891
  126    HA   ALA 197           HA       ALA 197   0.908 -12.199  -3.311
  127    HB1  ALA 197           HB1      ALA 197  -0.222 -10.030  -3.324
  128    HB2  ALA 197           HB2      ALA 197  -1.346 -10.607  -2.093
  129    HB3  ALA 197           HB3      ALA 197  -1.341 -11.341  -3.695
  130    H    VAL 198           H        VAL 198  -0.119 -11.758   0.016
  131    HA   VAL 198           HA       VAL 198   1.663  -9.735   0.806
  132    HB   VAL 198           HB       VAL 198   0.428 -11.980   2.408
  133   HG11  VAL 198          HG11      VAL 198   0.966 -10.573   4.386
  134   HG12  VAL 198          HG12      VAL 198   1.954  -9.557   3.334
  135   HG13  VAL 198          HG13      VAL 198   2.378 -11.249   3.579
  136   HG21  VAL 198          HG21      VAL 198  -0.328  -9.073   2.136
  137   HG22  VAL 198          HG22      VAL 198  -1.126 -10.254   3.175
  138   HG23  VAL 198          HG23      VAL 198  -1.186 -10.439   1.422
  139    H    GLU 199           H        GLU 199   1.919 -13.253   1.073
  140    HA   GLU 199           HA       GLU 199   4.410 -13.174   2.427
  141    HB2  GLU 199           HB2      GLU 199   2.923 -15.422   1.067
  142    HB3  GLU 199           HB3      GLU 199   4.381 -15.646   2.032
  143    HG2  GLU 199           HG2      GLU 199   3.292 -14.823   3.993
  144    HG3  GLU 199           HG3      GLU 199   1.873 -14.351   3.066
  145    H    ARG 200           H        ARG 200   3.523 -13.036  -0.880
  146    HA   ARG 200           HA       ARG 200   6.203 -13.625  -1.817
  147    HB2  ARG 200           HB2      ARG 200   4.245 -14.119  -3.233
  148    HB3  ARG 200           HB3      ARG 200   3.866 -12.403  -3.295
  149    HG2  ARG 200           HG2      ARG 200   5.866 -11.935  -4.519
  150    HG3  ARG 200           HG3      ARG 200   6.442 -13.588  -4.298
  151    HD2  ARG 200           HD2      ARG 200   4.040 -12.706  -5.894
  152    HD3  ARG 200           HD3      ARG 200   5.559 -13.342  -6.530
  153    HE   ARG 200           HE       ARG 200   4.438 -15.205  -4.733
  154   HH11  ARG 200          HH11      ARG 200   3.923 -13.904  -7.966
  155   HH12  ARG 200          HH12      ARG 200   3.078 -15.322  -8.511
  156   HH21  ARG 200          HH21      ARG 200   3.332 -17.042  -5.465
  157   HH22  ARG 200          HH22      ARG 200   2.749 -17.103  -7.103
  158    H    THR 201           H        THR 201   4.198 -10.751  -1.289
  159    HA   THR 201           HA       THR 201   6.462  -9.061  -2.075
  160    HB   THR 201           HB       THR 201   4.810  -7.220  -2.281
  161    HG1  THR 201           HG1      THR 201   2.906  -9.298  -1.819
  162   HG21  THR 201          HG21      THR 201   4.163  -9.699  -3.880
  163   HG22  THR 201          HG22      THR 201   5.434  -8.533  -4.247
  164   HG23  THR 201          HG23      THR 201   3.741  -8.046  -4.328
  165    H    MET 202           H        MET 202   6.525 -10.215   0.542
  166    HA   MET 202           HA       MET 202   5.739  -8.316   2.472
  167    HB2  MET 202           HB2      MET 202   7.792 -10.487   2.458
  168    HB3  MET 202           HB3      MET 202   7.731  -9.346   3.797
  169    HG2  MET 202           HG2      MET 202   5.317  -9.923   4.066
  170    HG3  MET 202           HG3      MET 202   5.557 -11.203   2.878
  171    HE1  MET 202           HE1      MET 202   4.552 -11.353   6.078
  172    HE2  MET 202           HE2      MET 202   5.229 -12.944   6.435
  173    HE3  MET 202           HE3      MET 202   4.427 -12.651   4.891
  174    H    MET 203           H        MET 203   7.796  -7.344   3.924
  175    HA   MET 203           HA       MET 203   9.664  -5.938   2.368
  176    HB2  MET 203           HB2      MET 203   7.667  -4.902   1.385
  177    HB3  MET 203           HB3      MET 203   7.144  -4.386   2.980
  178    HG2  MET 203           HG2      MET 203   8.693  -2.707   3.099
  179    HG3  MET 203           HG3      MET 203   9.816  -3.512   2.006
  180    HE1  MET 203           HE1      MET 203   6.352  -1.507   2.172
  181    HE2  MET 203           HE2      MET 203   5.929  -2.973   1.285
  182    HE3  MET 203           HE3      MET 203   5.959  -1.418   0.454
  183    H    TYR 204           H        TYR 204   7.532  -4.886   5.041
  184    HA   TYR 204           HA       TYR 204   9.893  -4.116   6.552
  185    HB2  TYR 204           HB2      TYR 204   6.966  -3.661   6.846
  186    HB3  TYR 204           HB3      TYR 204   7.940  -3.629   8.305
  187    HD1  TYR 204           HD1      TYR 204   9.599  -1.843   8.655
  188    HD2  TYR 204           HD2      TYR 204   7.104  -1.907   5.205
  189    HE1  TYR 204           HE1      TYR 204  10.111   0.539   8.247
  190    HE2  TYR 204           HE2      TYR 204   7.617   0.459   4.787
  191    HH   TYR 204           HH       TYR 204   8.336   2.449   6.138
  192    H    ASP 205           H        ASP 205   7.015  -5.496   7.924
  193    HA   ASP 205           HA       ASP 205   8.670  -7.385   9.455
  194    HB2  ASP 205           HB2      ASP 205   7.935  -5.689  10.930
  195    HB3  ASP 205           HB3      ASP 205   6.329  -5.635  10.206
  196    H    GLY 206           H        GLY 206   6.000  -7.043   7.365
  197    HA2  GLY 206           HA2      GLY 206   4.771  -8.759   6.364
  198    HA3  GLY 206           HA3      GLY 206   5.374  -9.863   7.591
  199    H    ILE 207           H        ILE 207   3.593  -6.799   7.792
  200    HA   ILE 207           HA       ILE 207   1.930  -7.717   9.910
  201    HB   ILE 207           HB       ILE 207   0.728  -5.573   9.621
  202   HG12  ILE 207          HG12      ILE 207   2.658  -5.123   7.332
  203   HG13  ILE 207          HG13      ILE 207   0.937  -5.450   7.146
  204   HG21  ILE 207          HG21      ILE 207   2.623  -4.118  10.171
  205   HG22  ILE 207          HG22      ILE 207   3.735  -5.362   9.599
  206   HG23  ILE 207          HG23      ILE 207   2.717  -5.668  11.008
  207   HD11  ILE 207          HD11      ILE 207   1.468  -3.073   6.908
  208   HD12  ILE 207          HD12      ILE 207   2.113  -3.055   8.550
  209   HD13  ILE 207          HD13      ILE 207   0.401  -3.376   8.277
  210    H    ARG 208           H        ARG 208   1.793  -9.151   7.278
  211    HA   ARG 208           HA       ARG 208   0.334 -10.098   5.849
  212    HB2  ARG 208           HB2      ARG 208  -1.734  -9.384   7.931
  213    HB3  ARG 208           HB3      ARG 208  -1.897 -10.600   6.671
  214    HG2  ARG 208           HG2      ARG 208   0.167 -10.696   8.861
  215    HG3  ARG 208           HG3      ARG 208  -1.392 -11.519   8.917
  216    HD2  ARG 208           HD2      ARG 208   0.355 -12.003   6.555
  217    HD3  ARG 208           HD3      ARG 208   0.821 -12.740   8.090
  218    HE   ARG 208           HE       ARG 208  -1.795 -13.365   7.905
  219   HH11  ARG 208          HH11      ARG 208   0.914 -13.834   5.718
  220   HH12  ARG 208          HH12      ARG 208   0.239 -15.258   4.976
  221   HH21  ARG 208          HH21      ARG 208  -2.664 -15.233   6.989
  222   HH22  ARG 208          HH22      ARG 208  -1.806 -16.055   5.716
  223    H    LEU 209           H        LEU 209   0.860  -8.249   4.482
  224    HA   LEU 209           HA       LEU 209  -1.356  -7.100   3.239
  225    HB2  LEU 209           HB2      LEU 209  -1.307  -5.654   5.282
  226    HB3  LEU 209           HB3      LEU 209   0.319  -5.159   4.851
  227    HG   LEU 209           HG       LEU 209  -0.575  -4.189   2.748
  228   HD11  LEU 209          HD11      LEU 209  -2.576  -5.572   2.533
  229   HD12  LEU 209          HD12      LEU 209  -2.991  -3.857   2.536
  230   HD13  LEU 209          HD13      LEU 209  -3.252  -4.833   3.983
  231   HD21  LEU 209          HD21      LEU 209  -1.603  -2.247   3.807
  232   HD22  LEU 209          HD22      LEU 209  -0.208  -2.806   4.730
  233   HD23  LEU 209          HD23      LEU 209  -1.842  -3.171   5.290
  234    HA   PRO 210           HA       PRO 210   1.951  -7.582   0.324
  235    HB2  PRO 210           HB2      PRO 210   0.230  -5.944  -1.451
  236    HB3  PRO 210           HB3      PRO 210   0.903  -7.559  -1.704
  237    HG2  PRO 210           HG2      PRO 210  -1.684  -7.253  -1.170
  238    HG3  PRO 210           HG3      PRO 210  -0.765  -8.593  -0.454
  239    HD2  PRO 210           HD2      PRO 210  -1.606  -5.993   0.781
  240    HD3  PRO 210           HD3      PRO 210  -1.644  -7.632   1.472
  241    H    ALA 211           H        ALA 211   3.600  -6.359  -0.725
  242    HA   ALA 211           HA       ALA 211   4.162  -3.865   0.525
  243    HB1  ALA 211           HB1      ALA 211   6.145  -3.825  -0.908
  244    HB2  ALA 211           HB2      ALA 211   5.511  -5.195  -1.822
  245    HB3  ALA 211           HB3      ALA 211   5.949  -5.392  -0.125
  246    H    VAL 212           H        VAL 212   3.307  -4.851  -2.732
  247    HA   VAL 212           HA       VAL 212   3.414  -2.493  -4.079
  248    HB   VAL 212           HB       VAL 212   3.012  -4.479  -5.291
  249   HG11  VAL 212          HG11      VAL 212   0.411  -4.760  -3.790
  250   HG12  VAL 212          HG12      VAL 212   1.851  -5.759  -3.585
  251   HG13  VAL 212          HG13      VAL 212   0.958  -5.802  -5.104
  252   HG21  VAL 212          HG21      VAL 212   2.044  -2.508  -6.306
  253   HG22  VAL 212          HG22      VAL 212   0.533  -2.778  -5.436
  254   HG23  VAL 212          HG23      VAL 212   1.062  -3.930  -6.664
  255    H    PHE 213           H        PHE 213   0.629  -3.653  -2.151
  256    HA   PHE 213           HA       PHE 213  -1.081  -1.503  -2.689
  257    HB2  PHE 213           HB2      PHE 213  -1.910  -3.483  -1.539
  258    HB3  PHE 213           HB3      PHE 213  -0.835  -3.180  -0.176
  259    HD1  PHE 213           HD1      PHE 213  -3.898  -2.102  -1.889
  260    HD2  PHE 213           HD2      PHE 213  -1.348  -1.501   1.468
  261    HE1  PHE 213           HE1      PHE 213  -5.641  -0.731  -0.817
  262    HE2  PHE 213           HE2      PHE 213  -3.092  -0.137   2.547
  263    HZ   PHE 213           HZ       PHE 213  -5.240   0.261   1.402
  264    H    ARG 214           H        ARG 214   1.414  -1.926  -0.237
  265    HA   ARG 214           HA       ARG 214   0.816   0.550   1.068
  266    HB2  ARG 214           HB2      ARG 214   3.078  -1.423   1.324
  267    HB3  ARG 214           HB3      ARG 214   3.015   0.067   2.260
  268    HG2  ARG 214           HG2      ARG 214   0.979  -0.612   3.325
  269    HG3  ARG 214           HG3      ARG 214   0.842  -2.015   2.267
  270    HD2  ARG 214           HD2      ARG 214   3.153  -1.592   4.149
  271    HD3  ARG 214           HD3      ARG 214   1.691  -2.473   4.596
  272    HE   ARG 214           HE       ARG 214   2.241  -3.980   2.668
  273   HH11  ARG 214          HH11      ARG 214   4.712  -2.151   4.311
  274   HH12  ARG 214          HH12      ARG 214   5.988  -3.248   3.906
  275   HH21  ARG 214          HH21      ARG 214   3.891  -5.475   2.162
  276   HH22  ARG 214          HH22      ARG 214   5.519  -5.156   2.664
  277    H    GLU 215           H        GLU 215   3.155  -0.545  -1.340
  278    HA   GLU 215           HA       GLU 215   4.719   1.765  -1.498
  279    HB2  GLU 215           HB2      GLU 215   3.948  -0.297  -3.552
  280    HB3  GLU 215           HB3      GLU 215   5.073   1.005  -3.907
  281    HG2  GLU 215           HG2      GLU 215   6.607   0.207  -2.242
  282    HG3  GLU 215           HG3      GLU 215   5.449  -1.014  -1.711
  283    H    CYS 216           H        CYS 216   1.528   1.072  -2.736
  284    HA   CYS 216           HA       CYS 216   1.517   3.372  -4.506
  285    HB2  CYS 216           HB2      CYS 216  -0.776   1.544  -3.737
  286    HB3  CYS 216           HB3      CYS 216  -0.779   2.721  -5.052
  287    HG   CYS 216           HG       CYS 216   1.207  -0.069  -4.917
  288    H    ILE 217           H        ILE 217   0.158   2.375  -1.410
  289    HA   ILE 217           HA       ILE 217  -1.289   4.764  -0.911
  290    HB   ILE 217           HB       ILE 217  -0.500   2.371   0.647
  291   HG12  ILE 217          HG12      ILE 217  -2.858   2.434   1.301
  292   HG13  ILE 217          HG13      ILE 217  -3.038   4.018   0.556
  293   HG21  ILE 217          HG21      ILE 217  -1.091   3.323   2.807
  294   HG22  ILE 217          HG22      ILE 217  -1.238   4.921   2.075
  295   HG23  ILE 217          HG23      ILE 217   0.332   4.118   2.133
  296   HD11  ILE 217          HD11      ILE 217  -2.433   1.441  -0.874
  297   HD12  ILE 217          HD12      ILE 217  -2.568   3.029  -1.631
  298   HD13  ILE 217          HD13      ILE 217  -3.973   2.301  -0.854
  299    H    ASP 218           H        ASP 218   2.012   3.750  -0.353
  300    HA   ASP 218           HA       ASP 218   2.806   5.772   1.444
  301    HB2  ASP 218           HB2      ASP 218   4.105   3.760   1.174
  302    HB3  ASP 218           HB3      ASP 218   4.342   4.090  -0.538
  303    H    TYR 219           H        TYR 219   3.188   5.467  -2.083
  304    HA   TYR 219           HA       TYR 219   4.447   7.903  -2.552
  305    HB2  TYR 219           HB2      TYR 219   4.314   6.195  -4.269
  306    HB3  TYR 219           HB3      TYR 219   2.560   6.345  -4.332
  307    HD1  TYR 219           HD2      TYR 219   5.687   8.305  -4.885
  308    HD2  TYR 219           HD1      TYR 219   1.577   7.802  -5.876
  309    HE1  TYR 219           HE2      TYR 219   5.905  10.013  -6.638
  310    HE2  TYR 219           HE1      TYR 219   1.793   9.513  -7.632
  311    HH   TYR 219           HH       TYR 219   4.611  10.493  -8.896
  312    H    VAL 220           H        VAL 220   0.977   7.141  -2.552
  313    HA   VAL 220           HA       VAL 220   0.096   9.740  -3.232
  314    HB   VAL 220           HB       VAL 220  -1.378   7.595  -1.695
  315   HG11  VAL 220          HG11      VAL 220  -3.414   8.716  -2.440
  316   HG12  VAL 220          HG12      VAL 220  -2.444   9.982  -3.191
  317   HG13  VAL 220          HG13      VAL 220  -2.426   9.779  -1.439
  318   HG21  VAL 220          HG21      VAL 220  -0.609   6.799  -3.865
  319   HG22  VAL 220          HG22      VAL 220  -1.332   8.205  -4.648
  320   HG23  VAL 220          HG23      VAL 220  -2.361   7.006  -3.863
  321    H    GLU 221           H        GLU 221   0.607   8.139  -0.101
  322    HA   GLU 221           HA       GLU 221  -0.516  10.215   1.463
  323    HB2  GLU 221           HB2      GLU 221   0.092   7.740   2.068
  324    HB3  GLU 221           HB3      GLU 221   1.644   8.430   2.519
  325    HG2  GLU 221           HG2      GLU 221   0.371   8.341   4.495
  326    HG3  GLU 221           HG3      GLU 221   0.358  10.032   3.994
  327    H    LYS 222           H        LYS 222   2.620   9.766   0.037
  328    HA   LYS 222           HA       LYS 222   3.868  11.817   1.661
  329    HB2  LYS 222           HB2      LYS 222   4.795   9.965  -0.502
  330    HB3  LYS 222           HB3      LYS 222   5.795  11.312   0.020
  331    HG2  LYS 222           HG2      LYS 222   6.252  10.374   2.038
  332    HG3  LYS 222           HG3      LYS 222   4.724   9.485   2.095
  333    HD2  LYS 222           HD2      LYS 222   6.824   8.114   1.747
  334    HD3  LYS 222           HD3      LYS 222   5.512   7.839   0.609
  335    HE2  LYS 222           HE2      LYS 222   6.647   9.398  -0.966
  336    HE3  LYS 222           HE3      LYS 222   8.005   9.473   0.156
  337    HZ1  LYS 222           HZ1      LYS 222   8.590   7.313  -0.273
  338    HZ2  LYS 222           HZ2      LYS 222   8.025   7.785  -1.801
  339    HZ3  LYS 222           HZ3      LYS 222   7.041   6.854  -0.773
  340    H    TYR 223           H        TYR 223   3.059  11.370  -1.820
  341    HA   TYR 223           HA       TYR 223   3.751  14.208  -2.179
  342    HB2  TYR 223           HB2      TYR 223   4.585  11.908  -3.956
  343    HB3  TYR 223           HB3      TYR 223   4.757  13.609  -4.385
  344    HD1  TYR 223           HD1      TYR 223   6.173  15.071  -2.835
  345    HD2  TYR 223           HD2      TYR 223   6.285  10.823  -2.758
  346    HE1  TYR 223           HE1      TYR 223   8.361  15.157  -1.720
  347    HE2  TYR 223           HE2      TYR 223   8.476  10.894  -1.645
  348    HH   TYR 223           HH       TYR 223   9.773  13.777  -0.318
  349    H    GLY 224           H        GLY 224   1.474  11.763  -2.664
  350    HA2  GLY 224           HA2      GLY 224   0.202  13.309  -4.848
  351    HA3  GLY 224           HA3      GLY 224   0.053  11.561  -4.684
  352    H    MET 225           H        MET 225  -0.246  14.215  -2.375
  353    HA   MET 225           HA       MET 225  -2.522  12.765  -1.219
  354    HB2  MET 225           HB2      MET 225  -0.320  14.188  -0.048
  355    HB3  MET 225           HB3      MET 225  -1.827  14.924   0.478
  356    HG2  MET 225           HG2      MET 225  -1.144  12.001   0.719
  357    HG3  MET 225           HG3      MET 225  -1.018  13.187   2.012
  358    HE1  MET 225           HE1      MET 225  -3.627  11.457  -0.503
  359    HE2  MET 225           HE2      MET 225  -4.671  10.835   0.773
  360    HE3  MET 225           HE3      MET 225  -2.961  10.396   0.737
  361    H    LYS 226           H        LYS 226  -1.550  15.968  -2.297
  362    HA   LYS 226           HA       LYS 226  -4.348  16.841  -2.139
  363    HB2  LYS 226           HB2      LYS 226  -3.234  19.182  -1.856
  364    HB3  LYS 226           HB3      LYS 226  -3.345  18.114  -0.464
  365    HG2  LYS 226           HG2      LYS 226  -1.012  17.367  -0.965
  366    HG3  LYS 226           HG3      LYS 226  -0.923  18.660  -2.165
  367    HD2  LYS 226           HD2      LYS 226  -1.231  20.330  -0.476
  368    HD3  LYS 226           HD3      LYS 226  -1.605  19.107   0.739
  369    HE2  LYS 226           HE2      LYS 226   0.701  18.201   0.423
  370    HE3  LYS 226           HE3      LYS 226   1.043  19.580  -0.618
  371    HZ1  LYS 226           HZ1      LYS 226   1.798  19.902   1.680
  372    HZ2  LYS 226           HZ2      LYS 226   0.197  19.772   2.227
  373    HZ3  LYS 226           HZ3      LYS 226   0.650  21.061   1.226
  374    H    CYS 227           H        CYS 227  -3.248  15.560  -4.299
  375    HA   CYS 227           HA       CYS 227  -2.640  17.613  -6.285
  376    HB2  CYS 227           HB2      CYS 227  -1.199  15.633  -6.264
  377    HB3  CYS 227           HB3      CYS 227  -2.602  14.594  -6.466
  378    HG   CYS 227           HG       CYS 227  -3.206  15.648  -9.040
  379    H    GLU 228           H        GLU 228  -3.997  18.015  -8.044
  380    HA   GLU 228           HA       GLU 228  -6.733  17.065  -7.753
  381    HB2  GLU 228           HB2      GLU 228  -5.977  19.479  -8.395
  382    HB3  GLU 228           HB3      GLU 228  -5.731  18.799  -9.999
  383    HG2  GLU 228           HG2      GLU 228  -8.081  18.098 -10.047
  384    HG3  GLU 228           HG3      GLU 228  -8.316  18.812  -8.454
  385    H    GLY 229           H        GLY 229  -7.815  16.250  -9.899
  386    HA2  GLY 229           HA2      GLY 229  -7.891  14.592 -11.454
  387    HA3  GLY 229           HA3      GLY 229  -6.181  14.879 -11.731
  388    H    ILE 230           H        ILE 230  -6.212  14.291  -8.591
  389    HA   ILE 230           HA       ILE 230  -5.033  11.830  -8.635
  390    HB   ILE 230           HB       ILE 230  -5.010  13.434  -6.750
  391   HG12  ILE 230          HG12      ILE 230  -5.161  11.677  -4.917
  392   HG13  ILE 230          HG13      ILE 230  -5.673  10.560  -6.178
  393   HG21  ILE 230          HG21      ILE 230  -7.764  12.384  -6.169
  394   HG22  ILE 230          HG22      ILE 230  -7.301  14.046  -6.550
  395   HG23  ILE 230          HG23      ILE 230  -6.781  13.308  -5.033
  396   HD11  ILE 230          HD11      ILE 230  -3.604  10.883  -7.361
  397   HD12  ILE 230          HD12      ILE 230  -3.271  10.426  -5.689
  398   HD13  ILE 230          HD13      ILE 230  -3.100  12.111  -6.197
  399    H    TYR 231           H        TYR 231  -5.835  10.062  -9.551
  400    HA   TYR 231           HA       TYR 231  -6.940   8.075  -9.590
  401    HB2  TYR 231           HB2      TYR 231  -8.770   9.371  -7.572
  402    HB3  TYR 231           HB3      TYR 231  -9.129   7.815  -8.307
  403    HD1  TYR 231           HD2      TYR 231  -7.496   5.922  -7.977
  404    HD2  TYR 231           HD1      TYR 231  -7.322   9.519  -5.721
  405    HE1  TYR 231           HE2      TYR 231  -6.155   4.769  -6.269
  406    HE2  TYR 231           HE1      TYR 231  -5.982   8.382  -3.998
  407    HH   TYR 231           HH       TYR 231  -5.656   5.986  -3.205
  408    H    ARG 232           H        ARG 232  -8.893  11.032  -9.766
  409    HA   ARG 232           HA       ARG 232 -10.821  10.141 -11.550
  410    HB2  ARG 232           HB2      ARG 232 -10.878  12.255 -10.262
  411    HB3  ARG 232           HB3      ARG 232  -9.631  12.906 -11.308
  412    HG2  ARG 232           HG2      ARG 232 -11.826  13.758 -11.907
  413    HG3  ARG 232           HG3      ARG 232 -11.143  12.792 -13.213
  414    HD2  ARG 232           HD2      ARG 232 -12.970  11.529 -11.213
  415    HD3  ARG 232           HD3      ARG 232 -13.645  12.484 -12.534
  416    HE   ARG 232           HE       ARG 232 -11.736  10.455 -13.338
  417   HH11  ARG 232          HH11      ARG 232 -15.103  11.266 -12.831
  418   HH12  ARG 232          HH12      ARG 232 -15.700   9.951 -13.808
  419   HH21  ARG 232          HH21      ARG 232 -12.509   8.731 -14.619
  420   HH22  ARG 232          HH22      ARG 232 -14.216   8.495 -14.803
  421    H    VAL 233           H        VAL 233  -7.545  11.227 -12.139
  422    HA   VAL 233           HA       VAL 233  -7.978  11.209 -15.038
  423    HB   VAL 233           HB       VAL 233  -5.517  11.964 -13.439
  424   HG11  VAL 233          HG11      VAL 233  -4.647  12.867 -15.541
  425   HG12  VAL 233          HG12      VAL 233  -6.050  12.220 -16.393
  426   HG13  VAL 233          HG13      VAL 233  -4.897  11.124 -15.636
  427   HG21  VAL 233          HG21      VAL 233  -7.495  13.680 -14.936
  428   HG22  VAL 233          HG22      VAL 233  -6.063  14.244 -14.078
  429   HG23  VAL 233          HG23      VAL 233  -7.397  13.519 -13.183
  430    H    SER 234           H        SER 234  -6.814   9.889 -16.452
  431    HA   SER 234           HA       SER 234  -5.331   7.648 -15.299
  432    HB2  SER 234           HB2      SER 234  -7.463   7.311 -17.432
  433    HB3  SER 234           HB3      SER 234  -6.494   6.035 -16.696
  434    HG   SER 234           HG       SER 234  -8.714   7.391 -15.716
  435    H    GLY 235           H        GLY 235  -3.357   7.988 -16.143
  436    HA2  GLY 235           HA2      GLY 235  -3.168   9.207 -18.802
  437    HA3  GLY 235           HA3      GLY 235  -1.893   9.159 -17.594
  438    H    ILE 236           H        ILE 236  -0.291   7.797 -17.966
  439    HA   ILE 236           HA       ILE 236  -0.421   6.117 -20.293
  440    HB   ILE 236           HB       ILE 236   1.819   6.489 -18.300
  441   HG12  ILE 236          HG12      ILE 236   1.369   7.745 -21.023
  442   HG13  ILE 236          HG13      ILE 236   1.229   8.574 -19.474
  443   HG21  ILE 236          HG21      ILE 236   1.813   5.223 -21.037
  444   HG22  ILE 236          HG22      ILE 236   2.031   4.392 -19.499
  445   HG23  ILE 236          HG23      ILE 236   3.248   5.536 -20.061
  446   HD11  ILE 236          HD11      ILE 236   3.340   9.103 -20.518
  447   HD12  ILE 236          HD12      ILE 236   3.734   7.387 -20.645
  448   HD13  ILE 236          HD13      ILE 236   3.613   8.146 -19.059
  449    H    LYS 237           H        LYS 237  -1.594   4.286 -20.055
  450    HA   LYS 237           HA       LYS 237  -1.481   2.582 -17.778
  451    HB2  LYS 237           HB2      LYS 237  -3.395   2.397 -19.210
  452    HB3  LYS 237           HB3      LYS 237  -2.390   2.096 -20.621
  453    HG2  LYS 237           HG2      LYS 237  -1.639  -0.027 -19.549
  454    HG3  LYS 237           HG3      LYS 237  -2.816   0.264 -18.270
  455    HD2  LYS 237           HD2      LYS 237  -4.632   0.122 -19.820
  456    HD3  LYS 237           HD3      LYS 237  -3.522   0.072 -21.192
  457    HE2  LYS 237           HE2      LYS 237  -3.627  -2.015 -19.017
  458    HE3  LYS 237           HE3      LYS 237  -4.481  -2.147 -20.556
  459    HZ1  LYS 237           HZ1      LYS 237  -2.323  -2.008 -21.689
  460    HZ2  LYS 237           HZ2      LYS 237  -2.410  -3.340 -20.656
  461    HZ3  LYS 237           HZ3      LYS 237  -1.523  -1.974 -20.191
  462    H    SER 238           H        SER 238   0.448   2.968 -20.625
  463    HA   SER 238           HA       SER 238   1.586   0.463 -20.903
  464    HB2  SER 238           HB2      SER 238   1.837   2.307 -22.527
  465    HB3  SER 238           HB3      SER 238   2.929   3.127 -21.411
  466    HG   SER 238           HG       SER 238   4.068   0.920 -21.551
  467    H    LYS 239           H        LYS 239   2.202   2.827 -18.373
  468    HA   LYS 239           HA       LYS 239   4.739   1.640 -17.660
  469    HB2  LYS 239           HB2      LYS 239   3.060   3.806 -16.410
  470    HB3  LYS 239           HB3      LYS 239   4.538   3.194 -15.680
  471    HG2  LYS 239           HG2      LYS 239   5.610   3.779 -17.968
  472    HG3  LYS 239           HG3      LYS 239   4.181   4.799 -18.168
  473    HD2  LYS 239           HD2      LYS 239   5.927   4.895 -15.732
  474    HD3  LYS 239           HD3      LYS 239   6.221   5.904 -17.145
  475    HE2  LYS 239           HE2      LYS 239   3.559   5.862 -15.759
  476    HE3  LYS 239           HE3      LYS 239   4.872   6.902 -15.205
  477    HZ1  LYS 239           HZ1      LYS 239   3.858   6.924 -17.988
  478    HZ2  LYS 239           HZ2      LYS 239   4.890   8.047 -17.251
  479    HZ3  LYS 239           HZ3      LYS 239   3.259   7.951 -16.784
  480    H    VAL 240           H        VAL 240   1.371   1.376 -16.811
  481    HA   VAL 240           HA       VAL 240   1.667   0.143 -14.281
  482    HB   VAL 240           HB       VAL 240  -0.564  -0.339 -16.270
  483   HG11  VAL 240          HG11      VAL 240  -0.471  -0.625 -13.271
  484   HG12  VAL 240          HG12      VAL 240  -0.537  -1.935 -14.445
  485   HG13  VAL 240          HG13      VAL 240  -1.906  -0.839 -14.274
  486   HG21  VAL 240          HG21      VAL 240  -1.764   1.485 -15.182
  487   HG22  VAL 240          HG22      VAL 240  -0.251   2.066 -15.879
  488   HG23  VAL 240          HG23      VAL 240  -0.373   1.794 -14.140
  489    H    ASP 241           H        ASP 241   1.471  -1.085 -17.577
  490    HA   ASP 241           HA       ASP 241   1.575  -3.829 -16.957
  491    HB2  ASP 241           HB2      ASP 241   2.571  -2.435 -19.452
  492    HB3  ASP 241           HB3      ASP 241   2.233  -4.156 -19.296
  493    H    GLU 242           H        GLU 242   4.027  -1.373 -17.179
  494    HA   GLU 242           HA       GLU 242   6.306  -3.095 -17.222
  495    HB2  GLU 242           HB2      GLU 242   6.422  -0.745 -17.945
  496    HB3  GLU 242           HB3      GLU 242   5.989  -0.214 -16.327
  497    HG2  GLU 242           HG2      GLU 242   8.321   0.089 -16.568
  498    HG3  GLU 242           HG3      GLU 242   8.081  -1.296 -15.503
  499    H    LEU 243           H        LEU 243   4.608  -1.262 -14.728
  500    HA   LEU 243           HA       LEU 243   6.181  -2.014 -12.534
  501    HB2  LEU 243           HB2      LEU 243   3.260  -1.279 -12.592
  502    HB3  LEU 243           HB3      LEU 243   4.300  -1.249 -11.182
  503    HG   LEU 243           HG       LEU 243   4.751   0.463 -13.617
  504   HD11  LEU 243          HD11      LEU 243   3.764   2.275 -12.330
  505   HD12  LEU 243          HD12      LEU 243   3.377   1.145 -11.031
  506   HD13  LEU 243          HD13      LEU 243   2.603   0.975 -12.605
  507   HD21  LEU 243          HD21      LEU 243   6.741   0.118 -12.296
  508   HD22  LEU 243          HD22      LEU 243   5.867   0.522 -10.818
  509   HD23  LEU 243          HD23      LEU 243   6.145   1.759 -12.045
  510    H    LYS 244           H        LYS 244   3.093  -3.353 -13.703
  511    HA   LYS 244           HA       LYS 244   2.777  -5.210 -11.622
  512    HB2  LYS 244           HB2      LYS 244   1.019  -6.151 -12.917
  513    HB3  LYS 244           HB3      LYS 244   1.013  -4.431 -13.259
  514    HG2  LYS 244           HG2      LYS 244   2.404  -5.028 -15.323
  515    HG3  LYS 244           HG3      LYS 244   1.893  -6.688 -15.015
  516    HD2  LYS 244           HD2      LYS 244  -0.506  -5.633 -14.920
  517    HD3  LYS 244           HD3      LYS 244   0.262  -4.312 -15.802
  518    HE2  LYS 244           HE2      LYS 244   1.046  -5.904 -17.500
  519    HE3  LYS 244           HE3      LYS 244   0.235  -7.209 -16.637
  520    HZ1  LYS 244           HZ1      LYS 244  -1.877  -6.001 -16.998
  521    HZ2  LYS 244           HZ2      LYS 244  -1.133  -6.495 -18.437
  522    HZ3  LYS 244           HZ3      LYS 244  -1.042  -4.873 -17.956
  523    H    ALA 245           H        ALA 245   4.381  -5.398 -14.736
  524    HA   ALA 245           HA       ALA 245   5.051  -8.160 -14.612
  525    HB1  ALA 245           HB1      ALA 245   5.082  -6.852 -16.696
  526    HB2  ALA 245           HB2      ALA 245   6.607  -7.689 -16.407
  527    HB3  ALA 245           HB3      ALA 245   6.479  -5.957 -16.097
  528    H    ALA 246           H        ALA 246   6.522  -5.252 -13.363
  529    HA   ALA 246           HA       ALA 246   9.013  -6.454 -12.655
  530    HB1  ALA 246           HB1      ALA 246   7.715  -3.931 -11.636
  531    HB2  ALA 246           HB2      ALA 246   8.796  -4.054 -13.024
  532    HB3  ALA 246           HB3      ALA 246   9.399  -4.393 -11.402
  533    H    TYR 247           H        TYR 247   6.040  -5.675 -10.880
  534    HA   TYR 247           HA       TYR 247   6.970  -6.259  -8.310
  535    HB2  TYR 247           HB2      TYR 247   4.268  -6.074  -9.562
  536    HB3  TYR 247           HB3      TYR 247   4.399  -6.739  -7.938
  537    HD1  TYR 247           HD1      TYR 247   5.443  -5.320  -6.128
  538    HD2  TYR 247           HD2      TYR 247   4.375  -3.738  -9.930
  539    HE1  TYR 247           HE1      TYR 247   5.504  -3.049  -5.195
  540    HE2  TYR 247           HE2      TYR 247   4.437  -1.461  -9.004
  541    HH   TYR 247           HH       TYR 247   5.736  -0.787  -5.874
  542    H    ASP 248           H        ASP 248   5.329  -8.385 -10.648
  543    HA   ASP 248           HA       ASP 248   5.143 -10.526  -8.759
  544    HB2  ASP 248           HB2      ASP 248   3.572 -10.208 -10.675
  545    HB3  ASP 248           HB3      ASP 248   4.872 -10.695 -11.764
  546    H    ARG 249           H        ARG 249   7.692  -9.400 -10.755
  547    HA   ARG 249           HA       ARG 249   8.986 -12.035 -10.727
  548    HB2  ARG 249           HB2      ARG 249   9.608  -9.532 -12.284
  549    HB3  ARG 249           HB3      ARG 249  10.626 -10.963 -12.298
  550    HG2  ARG 249           HG2      ARG 249   8.673 -12.257 -13.136
  551    HG3  ARG 249           HG3      ARG 249   7.798 -10.730 -13.279
  552    HD2  ARG 249           HD2      ARG 249   8.770 -11.361 -15.415
  553    HD3  ARG 249           HD3      ARG 249   9.528  -9.892 -14.796
  554    HE   ARG 249           HE       ARG 249  11.015 -12.150 -13.973
  555   HH11  ARG 249          HH11      ARG 249  10.361 -10.198 -16.795
  556   HH12  ARG 249          HH12      ARG 249  11.830 -10.648 -17.611
  557   HH21  ARG 249          HH21      ARG 249  12.958 -12.709 -14.999
  558   HH22  ARG 249          HH22      ARG 249  13.336 -12.049 -16.568
  559    H    GLU 250           H        GLU 250   8.819  -9.723  -8.562
  560    HA   GLU 250           HA       GLU 250  10.148  -8.873  -6.922
  561    HB2  GLU 250           HB2      GLU 250  10.707 -11.270  -6.620
  562    HB3  GLU 250           HB3      GLU 250  12.041 -11.088  -7.750
  563    HG2  GLU 250           HG2      GLU 250  12.696 -11.085  -5.354
  564    HG3  GLU 250           HG3      GLU 250  13.220  -9.666  -6.255
  565    H    GLU 251           H        GLU 251  10.158  -7.328  -8.945
  566    HA   GLU 251           HA       GLU 251  12.950  -6.712  -9.633
  567    HB2  GLU 251           HB2      GLU 251  11.479  -7.295 -11.548
  568    HB3  GLU 251           HB3      GLU 251  10.413  -5.972 -11.101
  569    HG2  GLU 251           HG2      GLU 251  11.853  -5.412 -12.983
  570    HG3  GLU 251           HG3      GLU 251  12.135  -4.364 -11.594
  571    H    SER 252           H        SER 252  13.600  -4.533  -9.501
  572    HA   SER 252           HA       SER 252  12.557  -3.273  -7.180
  573    HB2  SER 252           HB2      SER 252  14.577  -2.257  -9.190
  574    HB3  SER 252           HB3      SER 252  14.323  -1.623  -7.562
  575    HG   SER 252           HG       SER 252  14.664  -4.160  -7.196
  576    H    THR 253           H        THR 253  10.908  -1.946  -7.027
  577    HA   THR 253           HA       THR 253  10.095  -0.373  -9.371
  578    HB   THR 253           HB       THR 253   7.880  -0.253  -7.963
  579    HG1  THR 253           HG1      THR 253   7.920  -1.507  -6.244
  580   HG21  THR 253          HG21      THR 253   8.747  -2.719  -9.478
  581   HG22  THR 253          HG22      THR 253   8.059  -1.250 -10.171
  582   HG23  THR 253          HG23      THR 253   7.078  -2.274  -9.121
  583    H    ASN 254           H        ASN 254  10.083   1.783  -9.214
  584    HA   ASN 254           HA       ASN 254  10.199   2.965  -6.530
  585    HB2  ASN 254           HB2      ASN 254  12.374   3.296  -7.401
  586    HB3  ASN 254           HB3      ASN 254  11.752   3.746  -8.987
  587   HD21  ASN 254          HD21      ASN 254  12.060   4.752  -5.650
  588   HD22  ASN 254          HD22      ASN 254  11.859   6.438  -5.943
  589    H    LEU 255           H        LEU 255   8.329   3.874  -6.159
  590    HA   LEU 255           HA       LEU 255   6.557   4.602  -8.289
  591    HB2  LEU 255           HB2      LEU 255   6.220   5.005  -5.320
  592    HB3  LEU 255           HB3      LEU 255   4.956   5.125  -6.528
  593    HG   LEU 255           HG       LEU 255   4.571   3.037  -5.635
  594   HD11  LEU 255          HD11      LEU 255   5.316   1.370  -7.271
  595   HD12  LEU 255          HD12      LEU 255   6.482   2.535  -7.905
  596   HD13  LEU 255          HD13      LEU 255   4.752   2.855  -8.039
  597   HD21  LEU 255          HD21      LEU 255   6.272   1.448  -4.966
  598   HD22  LEU 255          HD22      LEU 255   6.564   3.009  -4.199
  599   HD23  LEU 255          HD23      LEU 255   7.537   2.510  -5.581
  600    H    GLU 256           H        GLU 256   9.028   6.225  -6.784
  601    HA   GLU 256           HA       GLU 256   7.788   8.737  -6.235
  602    HB2  GLU 256           HB2      GLU 256  10.735   8.225  -6.664
  603    HB3  GLU 256           HB3      GLU 256  10.003   9.548  -5.769
  604    HG2  GLU 256           HG2      GLU 256   9.853   6.652  -4.974
  605    HG3  GLU 256           HG3      GLU 256  11.013   7.815  -4.337
  606    H    ASP 257           H        ASP 257   9.183   7.239  -9.005
  607    HA   ASP 257           HA       ASP 257   9.535   9.782 -10.410
  608    HB2  ASP 257           HB2      ASP 257  11.327   8.032 -10.418
  609    HB3  ASP 257           HB3      ASP 257  10.235   6.980 -11.311
  610    H    TYR 258           H        TYR 258   7.112   7.547  -9.976
  611    HA   TYR 258           HA       TYR 258   6.163   7.655 -12.742
  612    HB2  TYR 258           HB2      TYR 258   5.453   5.904 -10.406
  613    HB3  TYR 258           HB3      TYR 258   4.407   6.006 -11.817
  614    HD1  TYR 258           HD1      TYR 258   7.801   5.067 -10.684
  615    HD2  TYR 258           HD2      TYR 258   4.935   4.850 -13.811
  616    HE1  TYR 258           HE1      TYR 258   9.189   3.400 -11.836
  617    HE2  TYR 258           HE2      TYR 258   6.311   3.190 -14.978
  618    HH   TYR 258           HH       TYR 258   8.610   2.458 -15.077
  619    H    GLU 259           H        GLU 259   3.724   7.775 -12.960
  620    HA   GLU 259           HA       GLU 259   2.814  10.266 -11.845
  621    HB2  GLU 259           HB2      GLU 259   1.378   8.246 -13.577
  622    HB3  GLU 259           HB3      GLU 259   0.809   9.866 -13.215
  623    HG2  GLU 259           HG2      GLU 259   2.623  10.830 -14.458
  624    HG3  GLU 259           HG3      GLU 259   3.336   9.233 -14.714
  625    HA   PRO 260           HA       PRO 260   0.389   8.655  -8.448
  626    HB2  PRO 260           HB2      PRO 260  -1.653  10.646  -9.269
  627    HB3  PRO 260           HB3      PRO 260  -0.859  10.429  -7.706
  628    HG2  PRO 260           HG2      PRO 260  -0.223  12.469  -9.311
  629    HG3  PRO 260           HG3      PRO 260   1.002  11.644  -8.332
  630    HD2  PRO 260           HD2      PRO 260   0.446  11.412 -11.258
  631    HD3  PRO 260           HD3      PRO 260   1.998  11.383 -10.397
  632    H    ASN 261           H        ASN 261  -1.492   9.532 -11.366
  633    HA   ASN 261           HA       ASN 261  -3.506   7.644 -11.065
  634    HB2  ASN 261           HB2      ASN 261  -4.012   7.905 -13.407
  635    HB3  ASN 261           HB3      ASN 261  -3.566   9.471 -12.744
  636   HD21  ASN 261          HD21      ASN 261  -1.772  10.511 -13.511
  637   HD22  ASN 261          HD22      ASN 261  -0.862   9.949 -14.883
  638    H    THR 262           H        THR 262  -0.291   7.223 -12.440
  639    HA   THR 262           HA       THR 262  -0.750   4.665 -13.551
  640    HB   THR 262           HB       THR 262   1.880   5.764 -12.534
  641    HG1  THR 262           HG1      THR 262   0.300   6.426 -14.717
  642   HG21  THR 262          HG21      THR 262   1.962   3.385 -13.065
  643   HG22  THR 262          HG22      THR 262   2.856   4.316 -14.266
  644   HG23  THR 262          HG23      THR 262   1.248   3.697 -14.648
  645    H    VAL 263           H        VAL 263   0.600   5.723 -10.456
  646    HA   VAL 263           HA       VAL 263   1.036   3.172  -9.352
  647    HB   VAL 263           HB       VAL 263   0.433   5.794  -7.961
  648   HG11  VAL 263          HG11      VAL 263   1.623   4.835  -6.058
  649   HG12  VAL 263          HG12      VAL 263   1.778   3.310  -6.930
  650   HG13  VAL 263          HG13      VAL 263   0.184   3.906  -6.471
  651   HG21  VAL 263          HG21      VAL 263   3.082   4.575  -8.748
  652   HG22  VAL 263          HG22      VAL 263   2.867   6.035  -7.784
  653   HG23  VAL 263          HG23      VAL 263   2.334   6.005  -9.465
  654    H    ALA 264           H        ALA 264  -1.705   5.390  -9.246
  655    HA   ALA 264           HA       ALA 264  -3.330   4.005  -7.426
  656    HB1  ALA 264           HB1      ALA 264  -3.688   6.334  -8.072
  657    HB2  ALA 264           HB2      ALA 264  -5.147   5.367  -8.290
  658    HB3  ALA 264           HB3      ALA 264  -4.165   5.812  -9.686
  659    H    SER 265           H        SER 265  -2.787   3.475 -10.821
  660    HA   SER 265           HA       SER 265  -5.252   1.963 -11.111
  661    HB2  SER 265           HB2      SER 265  -4.439   1.759 -13.530
  662    HB3  SER 265           HB3      SER 265  -4.863   3.378 -12.975
  663    HG   SER 265           HG       SER 265  -2.793   3.947 -12.959
  664    H    LEU 266           H        LEU 266  -1.777   1.574 -11.103
  665    HA   LEU 266           HA       LEU 266  -1.674  -1.199 -11.517
  666    HB2  LEU 266           HB2      LEU 266   0.272   0.345 -11.525
  667    HB3  LEU 266           HB3      LEU 266   0.092   0.564  -9.800
  668    HG   LEU 266           HG       LEU 266   1.944  -0.988 -10.616
  669   HD11  LEU 266          HD11      LEU 266   1.615  -2.540  -8.757
  670   HD12  LEU 266          HD12      LEU 266  -0.059  -1.995  -8.614
  671   HD13  LEU 266          HD13      LEU 266   1.266  -0.871  -8.304
  672   HD21  LEU 266          HD21      LEU 266   1.253  -3.328 -10.991
  673   HD22  LEU 266          HD22      LEU 266   0.734  -2.237 -12.277
  674   HD23  LEU 266          HD23      LEU 266  -0.427  -2.791 -11.067
  675    H    LEU 267           H        LEU 267  -2.171   0.787  -8.650
  676    HA   LEU 267           HA       LEU 267  -2.269  -1.235  -6.719
  677    HB2  LEU 267           HB2      LEU 267  -2.078   1.112  -6.146
  678    HB3  LEU 267           HB3      LEU 267  -3.649   1.443  -6.851
  679    HG   LEU 267           HG       LEU 267  -4.675  -0.017  -5.105
  680   HD11  LEU 267          HD11      LEU 267  -2.704  -1.356  -4.575
  681   HD12  LEU 267          HD12      LEU 267  -3.365  -0.578  -3.138
  682   HD13  LEU 267          HD13      LEU 267  -1.915   0.071  -3.902
  683   HD21  LEU 267          HD21      LEU 267  -4.476   1.622  -3.306
  684   HD22  LEU 267          HD22      LEU 267  -4.657   2.405  -4.878
  685   HD23  LEU 267          HD23      LEU 267  -3.072   2.329  -4.108
  686    H    LYS 268           H        LYS 268  -4.970   0.378  -8.428
  687    HA   LYS 268           HA       LYS 268  -6.931  -1.256  -7.218
  688    HB2  LYS 268           HB2      LYS 268  -8.515  -0.298  -8.764
  689    HB3  LYS 268           HB3      LYS 268  -7.437   0.960  -8.177
  690    HG2  LYS 268           HG2      LYS 268  -6.216   0.964 -10.241
  691    HG3  LYS 268           HG3      LYS 268  -7.121  -0.435 -10.824
  692    HD2  LYS 268           HD2      LYS 268  -9.198   0.928 -10.687
  693    HD3  LYS 268           HD3      LYS 268  -8.201   2.327 -10.271
  694    HE2  LYS 268           HE2      LYS 268  -7.074   2.228 -12.379
  695    HE3  LYS 268           HE3      LYS 268  -7.845   0.691 -12.777
  696    HZ1  LYS 268           HZ1      LYS 268  -8.907   2.515 -13.928
  697    HZ2  LYS 268           HZ2      LYS 268  -9.237   3.300 -12.459
  698    HZ3  LYS 268           HZ3      LYS 268  -9.978   1.817 -12.817
  699    H    GLN 269           H        GLN 269  -5.025  -1.637 -10.139
  700    HA   GLN 269           HA       GLN 269  -6.705  -3.701 -11.174
  701    HB2  GLN 269           HB2      GLN 269  -4.166  -2.429 -12.003
  702    HB3  GLN 269           HB3      GLN 269  -4.450  -4.079 -12.578
  703    HG2  GLN 269           HG2      GLN 269  -6.163  -1.647 -13.004
  704    HG3  GLN 269           HG3      GLN 269  -5.328  -2.612 -14.221
  705   HE21  GLN 269          HE21      GLN 269  -6.093  -5.149 -12.950
  706   HE22  GLN 269          HE22      GLN 269  -7.762  -5.376 -13.303
  707    H    TYR 270           H        TYR 270  -3.354  -3.900  -9.928
  708    HA   TYR 270           HA       TYR 270  -3.172  -6.553  -9.497
  709    HB2  TYR 270           HB2      TYR 270  -1.291  -5.924  -8.467
  710    HB3  TYR 270           HB3      TYR 270  -1.875  -4.267  -8.440
  711    HD1  TYR 270           HD2      TYR 270  -1.483  -7.351  -6.488
  712    HD2  TYR 270           HD1      TYR 270  -2.800  -3.307  -6.417
  713    HE1  TYR 270           HE2      TYR 270  -1.557  -7.424  -4.031
  714    HE2  TYR 270           HE1      TYR 270  -2.879  -3.370  -3.961
  715    HH   TYR 270           HH       TYR 270  -3.103  -5.047  -2.180
  716    H    LEU 271           H        LEU 271  -5.229  -4.381  -7.707
  717    HA   LEU 271           HA       LEU 271  -5.973  -6.270  -5.691
  718    HB2  LEU 271           HB2      LEU 271  -6.127  -3.834  -5.381
  719    HB3  LEU 271           HB3      LEU 271  -7.352  -3.755  -6.634
  720    HG   LEU 271           HG       LEU 271  -8.367  -5.612  -4.861
  721   HD11  LEU 271          HD11      LEU 271  -6.653  -5.056  -3.223
  722   HD12  LEU 271          HD12      LEU 271  -8.248  -4.545  -2.669
  723   HD13  LEU 271          HD13      LEU 271  -7.111  -3.356  -3.309
  724   HD21  LEU 271          HD21      LEU 271  -9.649  -3.934  -6.047
  725   HD22  LEU 271          HD22      LEU 271  -8.896  -2.656  -5.089
  726   HD23  LEU 271          HD23      LEU 271  -9.964  -3.821  -4.311
  727    H    ARG 272           H        ARG 272  -7.526  -5.069  -8.652
  728    HA   ARG 272           HA       ARG 272  -9.973  -6.335  -8.269
  729    HB2  ARG 272           HB2      ARG 272  -8.638  -5.371 -10.777
  730    HB3  ARG 272           HB3      ARG 272 -10.263  -6.044 -10.770
  731    HG2  ARG 272           HG2      ARG 272 -10.855  -4.287  -9.058
  732    HG3  ARG 272           HG3      ARG 272  -9.292  -3.543  -9.416
  733    HD2  ARG 272           HD2      ARG 272 -11.050  -2.499 -10.732
  734    HD3  ARG 272           HD3      ARG 272  -9.924  -3.367 -11.775
  735    HE   ARG 272           HE       ARG 272 -12.524  -4.504 -10.962
  736   HH11  ARG 272          HH11      ARG 272 -10.150  -3.754 -13.436
  737   HH12  ARG 272          HH12      ARG 272 -11.000  -4.609 -14.688
  738   HH21  ARG 272          HH21      ARG 272 -13.653  -5.598 -12.602
  739   HH22  ARG 272          HH22      ARG 272 -13.013  -5.649 -14.215
  740    H    ASP 273           H        ASP 273  -7.333  -7.483 -10.476
  741    HA   ASP 273           HA       ASP 273  -8.722  -9.748 -11.252
  742    HB2  ASP 273           HB2      ASP 273  -5.783  -9.110 -11.335
  743    HB3  ASP 273           HB3      ASP 273  -6.476 -10.558 -12.060
  744    H    LEU 274           H        LEU 274  -7.792  -9.297  -8.208
  745    HA   LEU 274           HA       LEU 274  -6.869 -11.967  -7.636
  746    HB2  LEU 274           HB2      LEU 274  -8.070  -9.945  -5.740
  747    HB3  LEU 274           HB3      LEU 274  -7.133 -11.360  -5.301
  748    HG   LEU 274           HG       LEU 274  -6.147  -8.860  -6.666
  749   HD11  LEU 274          HD11      LEU 274  -6.378  -8.663  -4.274
  750   HD12  LEU 274          HD12      LEU 274  -4.669  -8.745  -4.704
  751   HD13  LEU 274          HD13      LEU 274  -5.481 -10.161  -4.033
  752   HD21  LEU 274          HD21      LEU 274  -3.928  -9.938  -6.677
  753   HD22  LEU 274          HD22      LEU 274  -5.082 -10.733  -7.748
  754   HD23  LEU 274          HD23      LEU 274  -4.686 -11.453  -6.187
  755    HA   PRO 275           HA       PRO 275 -10.920 -13.785  -8.074
  756    HB2  PRO 275           HB2      PRO 275 -10.308 -16.218  -6.997
  757    HB3  PRO 275           HB3      PRO 275  -9.868 -15.743  -8.640
  758    HG2  PRO 275           HG2      PRO 275  -8.199 -15.738  -6.154
  759    HG3  PRO 275           HG3      PRO 275  -7.762 -16.249  -7.796
  760    HD2  PRO 275           HD2      PRO 275  -7.033 -13.852  -6.785
  761    HD3  PRO 275           HD3      PRO 275  -7.401 -14.082  -8.508
  762    H    GLU 276           H        GLU 276  -9.260 -13.177  -5.184
  763    HA   GLU 276           HA       GLU 276 -11.623 -13.835  -3.573
  764    HB2  GLU 276           HB2      GLU 276  -9.504 -14.892  -2.861
  765    HB3  GLU 276           HB3      GLU 276  -8.784 -13.300  -2.684
  766    HG2  GLU 276           HG2      GLU 276 -10.198 -12.764  -0.866
  767    HG3  GLU 276           HG3      GLU 276 -11.212 -14.182  -1.150
  768    H    ASN 277           H        ASN 277 -12.846 -12.203  -2.975
  769    HA   ASN 277           HA       ASN 277 -12.055  -9.502  -3.573
  770    HB2  ASN 277           HB2      ASN 277 -14.565 -10.758  -2.502
  771    HB3  ASN 277           HB3      ASN 277 -14.364  -9.008  -2.541
  772   HD21  ASN 277          HD21      ASN 277 -14.334  -7.952  -4.499
  773   HD22  ASN 277          HD22      ASN 277 -14.858  -8.711  -5.950
  774    H    LEU 278           H        LEU 278 -12.419  -7.752  -1.988
  775    HA   LEU 278           HA       LEU 278 -10.868  -8.186   0.358
  776    HB2  LEU 278           HB2      LEU 278 -12.640  -5.826  -0.313
  777    HB3  LEU 278           HB3      LEU 278 -11.345  -5.854   0.870
  778    HG   LEU 278           HG       LEU 278 -11.010  -6.114  -2.122
  779   HD11  LEU 278          HD11      LEU 278  -9.925  -3.927  -1.943
  780   HD12  LEU 278          HD12      LEU 278 -10.338  -3.867  -0.230
  781   HD13  LEU 278          HD13      LEU 278 -11.616  -3.865  -1.444
  782   HD21  LEU 278          HD21      LEU 278  -8.597  -5.919  -1.609
  783   HD22  LEU 278          HD22      LEU 278  -9.320  -7.406  -0.995
  784   HD23  LEU 278          HD23      LEU 278  -8.979  -6.073   0.107
  785    H    LEU 279           H        LEU 279 -14.285  -7.582  -0.273
  786    HA   LEU 279           HA       LEU 279 -15.002  -8.277   2.471
  787    HB2  LEU 279           HB2      LEU 279 -16.918  -7.623   0.237
  788    HB3  LEU 279           HB3      LEU 279 -17.217  -7.557   1.959
  789    HG   LEU 279           HG       LEU 279 -17.113  -5.328   1.308
  790   HD11  LEU 279          HD11      LEU 279 -15.763  -5.693   3.279
  791   HD12  LEU 279          HD12      LEU 279 -15.060  -4.414   2.289
  792   HD13  LEU 279          HD13      LEU 279 -14.349  -6.028   2.281
  793   HD21  LEU 279          HD21      LEU 279 -16.292  -5.687  -0.937
  794   HD22  LEU 279          HD22      LEU 279 -14.674  -6.006  -0.318
  795   HD23  LEU 279          HD23      LEU 279 -15.379  -4.396  -0.149
  796    H    THR 280           H        THR 280 -14.056  -9.924   0.013
  797    HA   THR 280           HA       THR 280 -14.364 -11.937  -0.984
  798    HB   THR 280           HB       THR 280 -15.132 -13.781   0.350
  799    HG1  THR 280           HG1      THR 280 -16.452 -13.566   2.058
  800   HG21  THR 280          HG21      THR 280 -13.819 -13.503   2.400
  801   HG22  THR 280          HG22      THR 280 -13.760 -11.761   2.127
  802   HG23  THR 280          HG23      THR 280 -12.966 -12.859   0.998
  803    H    LYS 281           H        LYS 281 -16.062 -13.629  -1.669
  804    HA   LYS 281           HA       LYS 281 -18.307 -12.362  -2.863
  805    HB2  LYS 281           HB2      LYS 281 -18.147 -15.321  -2.322
  806    HB3  LYS 281           HB3      LYS 281 -18.848 -14.497  -3.707
  807    HG2  LYS 281           HG2      LYS 281 -15.898 -14.585  -3.117
  808    HG3  LYS 281           HG3      LYS 281 -16.731 -15.717  -4.183
  809    HD2  LYS 281           HD2      LYS 281 -17.444 -13.830  -5.596
  810    HD3  LYS 281           HD3      LYS 281 -16.556 -12.727  -4.543
  811    HE2  LYS 281           HE2      LYS 281 -15.264 -13.270  -6.544
  812    HE3  LYS 281           HE3      LYS 281 -14.467 -13.872  -5.091
  813    HZ1  LYS 281           HZ1      LYS 281 -16.193 -15.550  -6.829
  814    HZ2  LYS 281           HZ2      LYS 281 -15.179 -16.070  -5.576
  815    HZ3  LYS 281           HZ3      LYS 281 -14.510 -15.449  -7.005
  816    H    GLU 282           H        GLU 282 -17.726 -14.236  -0.064
  817    HA   GLU 282           HA       GLU 282 -20.201 -14.771   0.963
  818    HB2  GLU 282           HB2      GLU 282 -17.827 -13.931   2.622
  819    HB3  GLU 282           HB3      GLU 282 -19.165 -14.956   3.129
  820    HG2  GLU 282           HG2      GLU 282 -18.477 -16.715   1.700
  821    HG3  GLU 282           HG3      GLU 282 -17.312 -15.678   0.874
  822    H    LEU 283           H        LEU 283 -18.305 -11.825   1.893
  823    HA   LEU 283           HA       LEU 283 -20.673 -10.952   3.360
  824    HB2  LEU 283           HB2      LEU 283 -17.893  -9.803   3.178
  825    HB3  LEU 283           HB3      LEU 283 -19.192  -9.055   4.083
  826    HG   LEU 283           HG       LEU 283 -17.911 -10.218   5.671
  827   HD11  LEU 283          HD11      LEU 283 -20.181 -12.081   5.013
  828   HD12  LEU 283          HD12      LEU 283 -20.349 -10.547   5.869
  829   HD13  LEU 283          HD13      LEU 283 -19.408 -11.856   6.584
  830   HD21  LEU 283          HD21      LEU 283 -17.989 -12.628   3.869
  831   HD22  LEU 283          HD22      LEU 283 -17.274 -12.568   5.480
  832   HD23  LEU 283          HD23      LEU 283 -16.592 -11.597   4.176
  833    H    MET 284           H        MET 284 -18.969 -10.107   0.439
  834    HA   MET 284           HA       MET 284 -19.569  -7.519  -0.053
  835    HB2  MET 284           HB2      MET 284 -18.349  -8.892  -1.644
  836    HB3  MET 284           HB3      MET 284 -19.834  -9.709  -2.104
  837    HG2  MET 284           HG2      MET 284 -20.676  -7.813  -3.194
  838    HG3  MET 284           HG3      MET 284 -19.519  -6.739  -2.411
  839    HE1  MET 284           HE1      MET 284 -17.058  -6.513  -3.016
  840    HE2  MET 284           HE2      MET 284 -16.200  -7.585  -4.126
  841    HE3  MET 284           HE3      MET 284 -16.852  -8.217  -2.612
  842    HA   PRO 285           HA       PRO 285 -24.009  -8.318  -1.879
  843    HB2  PRO 285           HB2      PRO 285 -24.843 -10.789  -0.478
  844    HB3  PRO 285           HB3      PRO 285 -25.083 -10.306  -2.160
  845    HG2  PRO 285           HG2      PRO 285 -23.327 -12.207  -1.507
  846    HG3  PRO 285           HG3      PRO 285 -22.993 -11.053  -2.811
  847    HD2  PRO 285           HD2      PRO 285 -21.970 -11.082   0.004
  848    HD3  PRO 285           HD3      PRO 285 -21.104 -10.718  -1.503
  849    H    ARG 286           H        ARG 286 -23.076  -9.063   1.389
  850    HA   ARG 286           HA       ARG 286 -25.599  -8.367   2.580
  851    HB2  ARG 286           HB2      ARG 286 -22.855  -8.650   3.819
  852    HB3  ARG 286           HB3      ARG 286 -24.349  -8.445   4.721
  853    HG2  ARG 286           HG2      ARG 286 -23.694 -10.767   2.916
  854    HG3  ARG 286           HG3      ARG 286 -23.622 -10.777   4.680
  855    HD2  ARG 286           HD2      ARG 286 -26.025 -10.326   4.779
  856    HD3  ARG 286           HD3      ARG 286 -26.092 -10.292   3.016
  857    HE   ARG 286           HE       ARG 286 -25.020 -12.729   3.580
  858   HH11  ARG 286          HH11      ARG 286 -27.928 -11.094   4.662
  859   HH12  ARG 286          HH12      ARG 286 -28.854 -12.566   4.780
  860   HH21  ARG 286          HH21      ARG 286 -26.222 -14.639   3.736
  861   HH22  ARG 286          HH22      ARG 286 -27.879 -14.591   4.249
  862    H    PHE 287           H        PHE 287 -22.800  -6.683   1.521
  863    HA   PHE 287           HA       PHE 287 -23.105  -4.316   3.042
  864    HB2  PHE 287           HB2      PHE 287 -21.736  -4.906   0.417
  865    HB3  PHE 287           HB3      PHE 287 -21.778  -3.281   1.107
  866    HD1  PHE 287           HD2      PHE 287 -20.668  -6.758   1.766
  867    HD2  PHE 287           HD1      PHE 287 -20.297  -2.651   2.795
  868    HE1  PHE 287           HE2      PHE 287 -18.731  -7.289   3.182
  869    HE2  PHE 287           HE1      PHE 287 -18.356  -3.175   4.210
  870    HZ   PHE 287           HZ       PHE 287 -17.570  -5.499   4.409
  871    H    GLU 288           H        GLU 288 -24.492  -5.438   0.002
  872    HA   GLU 288           HA       GLU 288 -25.798  -3.074  -0.744
  873    HB2  GLU 288           HB2      GLU 288 -26.712  -5.933  -1.124
  874    HB3  GLU 288           HB3      GLU 288 -27.353  -4.540  -1.985
  875    HG2  GLU 288           HG2      GLU 288 -25.140  -4.147  -2.967
  876    HG3  GLU 288           HG3      GLU 288 -24.527  -5.573  -2.128
  877    H    GLU 289           H        GLU 289 -26.826  -5.729   1.348
  878    HA   GLU 289           HA       GLU 289 -29.386  -4.817   2.024
  879    HB2  GLU 289           HB2      GLU 289 -27.496  -6.338   3.821
  880    HB3  GLU 289           HB3      GLU 289 -29.251  -6.327   3.898
  881    HG2  GLU 289           HG2      GLU 289 -27.668  -7.399   1.578
  882    HG3  GLU 289           HG3      GLU 289 -28.268  -8.381   2.914
  883    H    ALA 290           H        ALA 290 -26.313  -4.443   3.742
  884    HA   ALA 290           HA       ALA 290 -27.280  -2.754   5.763
  885    HB1  ALA 290           HB1      ALA 290 -24.459  -3.058   4.756
  886    HB2  ALA 290           HB2      ALA 290 -25.241  -4.079   5.963
  887    HB3  ALA 290           HB3      ALA 290 -24.951  -2.375   6.310
  888    H    CYS 291           H        CYS 291 -26.603  -2.092   2.479
  889    HA   CYS 291           HA       CYS 291 -25.875   0.690   2.892
  890    HB2  CYS 291           HB2      CYS 291 -24.946  -0.547   0.964
  891    HB3  CYS 291           HB3      CYS 291 -26.576  -0.789   0.339
  892    HG   CYS 291           HG       CYS 291 -26.492   2.350   0.681
  893    H    GLY 292           H        GLY 292 -28.651  -1.265   2.173
  894    HA2  GLY 292           HA2      GLY 292 -30.359   1.063   1.806
  895    HA3  GLY 292           HA3      GLY 292 -30.850  -0.625   1.697
  896    H    ARG 293           H        ARG 293 -28.990   0.150   4.455
  897    HA   ARG 293           HA       ARG 293 -31.192  -0.355   6.188
  898    HB2  ARG 293           HB2      ARG 293 -28.387   0.575   6.774
  899    HB3  ARG 293           HB3      ARG 293 -29.587   0.259   8.017
  900    HG2  ARG 293           HG2      ARG 293 -28.395  -1.730   6.099
  901    HG3  ARG 293           HG3      ARG 293 -28.124  -1.623   7.836
  902    HD2  ARG 293           HD2      ARG 293 -29.672  -3.291   7.800
  903    HD3  ARG 293           HD3      ARG 293 -30.743  -1.899   7.912
  904    HE   ARG 293           HE       ARG 293 -30.215  -2.614   5.201
  905   HH11  ARG 293          HH11      ARG 293 -32.185  -3.413   7.997
  906   HH12  ARG 293          HH12      ARG 293 -33.385  -4.261   7.057
  907   HH21  ARG 293          HH21      ARG 293 -31.794  -3.726   3.971
  908   HH22  ARG 293          HH22      ARG 293 -33.155  -4.444   4.781
  909    H    THR 294           H        THR 294 -32.335   1.028   7.418
  910    HA   THR 294           HA       THR 294 -32.788   3.589   6.348
  911    HB   THR 294           HB       THR 294 -34.500   2.141   7.447
  912    HG1  THR 294           HG1      THR 294 -35.260   4.146   7.191
  913   HG21  THR 294          HG21      THR 294 -33.217   3.146   9.985
  914   HG22  THR 294          HG22      THR 294 -33.183   1.484   9.398
  915   HG23  THR 294          HG23      THR 294 -34.713   2.216   9.879
  916    H    THR 295           H        THR 295 -30.530   2.580   8.715
  917    HA   THR 295           HA       THR 295 -30.046   5.375   9.480
  918    HB   THR 295           HB       THR 295 -29.967   3.112  11.492
  919    HG1  THR 295           HG1      THR 295 -31.990   3.754  12.149
  920   HG21  THR 295          HG21      THR 295 -28.578   5.041  12.047
  921   HG22  THR 295          HG22      THR 295 -29.968   4.951  13.129
  922   HG23  THR 295          HG23      THR 295 -29.953   6.119  11.806
  923    H    GLU 296           H        GLU 296 -27.855   5.867   9.923
  924    HA   GLU 296           HA       GLU 296 -25.900   4.353   8.577
  925    HB2  GLU 296           HB2      GLU 296 -25.787   6.820   9.211
  926    HB3  GLU 296           HB3      GLU 296 -25.357   6.296  10.831
  927    HG2  GLU 296           HG2      GLU 296 -23.334   6.828   9.778
  928    HG3  GLU 296           HG3      GLU 296 -23.416   5.067   9.776
  929    H    THR 297           H        THR 297 -27.009   4.386  11.876
  930    HA   THR 297           HA       THR 297 -24.990   2.846  13.068
  931    HB   THR 297           HB       THR 297 -27.907   2.875  13.853
  932    HG1  THR 297           HG1      THR 297 -25.817   4.771  14.217
  933   HG21  THR 297          HG21      THR 297 -26.525   1.233  15.042
  934   HG22  THR 297          HG22      THR 297 -27.017   2.543  16.115
  935   HG23  THR 297          HG23      THR 297 -25.377   2.507  15.468
  936    H    GLU 298           H        GLU 298 -28.112   1.888  11.649
  937    HA   GLU 298           HA       GLU 298 -27.948  -0.853  12.009
  938    HB2  GLU 298           HB2      GLU 298 -29.035   0.449   9.510
  939    HB3  GLU 298           HB3      GLU 298 -29.533  -1.074  10.227
  940    HG2  GLU 298           HG2      GLU 298 -29.964   1.655  11.411
  941    HG3  GLU 298           HG3      GLU 298 -31.176   0.682  10.583
  942    H    LYS 299           H        LYS 299 -26.566   1.187   9.480
  943    HA   LYS 299           HA       LYS 299 -25.594  -0.867   7.810
  944    HB2  LYS 299           HB2      LYS 299 -24.332   1.847   8.194
  945    HB3  LYS 299           HB3      LYS 299 -24.243   0.820   6.773
  946    HG2  LYS 299           HG2      LYS 299 -26.575   1.201   6.298
  947    HG3  LYS 299           HG3      LYS 299 -26.752   2.133   7.790
  948    HD2  LYS 299           HD2      LYS 299 -25.042   3.711   6.941
  949    HD3  LYS 299           HD3      LYS 299 -25.018   2.821   5.421
  950    HE2  LYS 299           HE2      LYS 299 -27.293   3.399   4.973
  951    HE3  LYS 299           HE3      LYS 299 -27.488   4.093   6.584
  952    HZ1  LYS 299           HZ1      LYS 299 -25.777   5.134   4.395
  953    HZ2  LYS 299           HZ2      LYS 299 -25.754   5.733   5.978
  954    HZ3  LYS 299           HZ3      LYS 299 -27.164   5.857   5.038
  955    H    VAL 300           H        VAL 300 -23.763   1.274   9.984
  956    HA   VAL 300           HA       VAL 300 -21.400  -0.103   9.899
  957    HB   VAL 300           HB       VAL 300 -20.702   0.924  11.985
  958   HG11  VAL 300          HG11      VAL 300 -20.637   2.240   9.969
  959   HG12  VAL 300          HG12      VAL 300 -21.052   3.262  11.347
  960   HG13  VAL 300          HG13      VAL 300 -22.305   2.753  10.217
  961   HG21  VAL 300          HG21      VAL 300 -23.559   1.824  12.279
  962   HG22  VAL 300          HG22      VAL 300 -22.197   2.378  13.255
  963   HG23  VAL 300          HG23      VAL 300 -22.705   0.689  13.325
  964    H    GLN 301           H        GLN 301 -24.077  -0.806  12.196
  965    HA   GLN 301           HA       GLN 301 -22.889  -2.846  13.602
  966    HB2  GLN 301           HB2      GLN 301 -25.726  -2.664  12.586
  967    HB3  GLN 301           HB3      GLN 301 -25.180  -3.898  13.709
  968    HG2  GLN 301           HG2      GLN 301 -25.301  -0.927  14.168
  969    HG3  GLN 301           HG3      GLN 301 -26.259  -2.181  14.950
  970   HE21  GLN 301          HE21      GLN 301 -23.218  -0.550  14.852
  971   HE22  GLN 301          HE22      GLN 301 -22.559  -1.244  16.290
  972    H    GLU 302           H        GLU 302 -24.535  -3.195  10.432
  973    HA   GLU 302           HA       GLU 302 -23.989  -5.976  10.228
  974    HB2  GLU 302           HB2      GLU 302 -25.760  -4.643   8.951
  975    HB3  GLU 302           HB3      GLU 302 -24.452  -4.139   7.886
  976    HG2  GLU 302           HG2      GLU 302 -25.518  -5.991   6.860
  977    HG3  GLU 302           HG3      GLU 302 -23.970  -6.557   7.472
  978    H    PHE 303           H        PHE 303 -22.509  -3.121   8.720
  979    HA   PHE 303           HA       PHE 303 -20.394  -4.278   7.383
  980    HB2  PHE 303           HB2      PHE 303 -20.705  -1.642   8.781
  981    HB3  PHE 303           HB3      PHE 303 -19.159  -2.082   8.069
  982    HD1  PHE 303           HD2      PHE 303 -22.774  -2.060   7.092
  983    HD2  PHE 303           HD1      PHE 303 -18.739  -1.313   5.987
  984    HE1  PHE 303           HE2      PHE 303 -23.536  -1.220   4.911
  985    HE2  PHE 303           HE1      PHE 303 -19.494  -0.480   3.797
  986    HZ   PHE 303           HZ       PHE 303 -21.896  -0.427   3.254
  987    H    GLN 304           H        GLN 304 -20.753  -3.642  10.761
  988    HA   GLN 304           HA       GLN 304 -18.079  -4.108  11.569
  989    HB2  GLN 304           HB2      GLN 304 -20.696  -4.147  12.997
  990    HB3  GLN 304           HB3      GLN 304 -19.293  -4.849  13.794
  991    HG2  GLN 304           HG2      GLN 304 -18.097  -2.764  13.598
  992    HG3  GLN 304           HG3      GLN 304 -19.438  -2.054  12.700
  993   HE21  GLN 304          HE21      GLN 304 -19.621  -0.417  14.221
  994   HE22  GLN 304          HE22      GLN 304 -20.315  -0.669  15.783
  995    H    ARG 305           H        ARG 305 -20.895  -6.329  11.590
  996    HA   ARG 305           HA       ARG 305 -19.311  -8.534  12.387
  997    HB2  ARG 305           HB2      ARG 305 -21.215  -9.897  12.078
  998    HB3  ARG 305           HB3      ARG 305 -21.814  -8.353  12.644
  999    HG2  ARG 305           HG2      ARG 305 -23.325  -8.818  11.020
 1000    HG3  ARG 305           HG3      ARG 305 -22.136  -7.924  10.068
 1001    HD2  ARG 305           HD2      ARG 305 -22.891 -10.013   8.977
 1002    HD3  ARG 305           HD3      ARG 305 -21.157  -9.968   9.272
 1003    HE   ARG 305           HE       ARG 305 -22.196 -11.242  11.461
 1004   HH11  ARG 305          HH11      ARG 305 -22.370 -11.770   8.010
 1005   HH12  ARG 305          HH12      ARG 305 -22.386 -13.501   8.139
 1006   HH21  ARG 305          HH21      ARG 305 -22.229 -13.536  11.647
 1007   HH22  ARG 305          HH22      ARG 305 -22.361 -14.499  10.201
 1008    H    LEU 306           H        LEU 306 -20.263  -7.274   9.237
 1009    HA   LEU 306           HA       LEU 306 -19.320  -9.310   7.593
 1010    HB2  LEU 306           HB2      LEU 306 -19.588  -6.354   7.323
 1011    HB3  LEU 306           HB3      LEU 306 -18.675  -7.209   6.103
 1012    HG   LEU 306           HG       LEU 306 -20.529  -8.038   5.109
 1013   HD11  LEU 306          HD11      LEU 306 -21.069  -9.547   6.964
 1014   HD12  LEU 306          HD12      LEU 306 -22.521  -8.834   6.256
 1015   HD13  LEU 306          HD13      LEU 306 -21.898  -8.226   7.790
 1016   HD21  LEU 306          HD21      LEU 306 -22.493  -6.579   5.380
 1017   HD22  LEU 306          HD22      LEU 306 -20.987  -5.668   5.249
 1018   HD23  LEU 306          HD23      LEU 306 -21.752  -5.887   6.826
 1019    H    LEU 307           H        LEU 307 -17.551  -6.375   8.537
 1020    HA   LEU 307           HA       LEU 307 -15.072  -7.097   7.592
 1021    HB2  LEU 307           HB2      LEU 307 -16.071  -5.154   9.551
 1022    HB3  LEU 307           HB3      LEU 307 -14.374  -5.567   9.713
 1023    HG   LEU 307           HG       LEU 307 -13.979  -4.919   7.381
 1024   HD11  LEU 307          HD11      LEU 307 -16.215  -5.441   6.498
 1025   HD12  LEU 307          HD12      LEU 307 -15.674  -3.820   6.062
 1026   HD13  LEU 307          HD13      LEU 307 -16.860  -4.034   7.350
 1027   HD21  LEU 307          HD21      LEU 307 -13.705  -3.272   9.155
 1028   HD22  LEU 307          HD22      LEU 307 -15.394  -2.798   8.985
 1029   HD23  LEU 307          HD23      LEU 307 -14.261  -2.518   7.662
 1030    H    LYS 308           H        LYS 308 -16.546  -8.171  10.597
 1031    HA   LYS 308           HA       LYS 308 -14.130  -9.189  11.736
 1032    HB2  LYS 308           HB2      LYS 308 -16.894 -10.270  12.275
 1033    HB3  LYS 308           HB3      LYS 308 -15.499 -10.303  13.340
 1034    HG2  LYS 308           HG2      LYS 308 -17.173  -7.929  12.579
 1035    HG3  LYS 308           HG3      LYS 308 -17.003  -8.673  14.169
 1036    HD2  LYS 308           HD2      LYS 308 -14.656  -7.490  12.721
 1037    HD3  LYS 308           HD3      LYS 308 -15.734  -6.488  13.702
 1038    HE2  LYS 308           HE2      LYS 308 -15.307  -8.090  15.603
 1039    HE3  LYS 308           HE3      LYS 308 -14.045  -8.810  14.606
 1040    HZ1  LYS 308           HZ1      LYS 308 -13.253  -7.103  16.207
 1041    HZ2  LYS 308           HZ2      LYS 308 -14.116  -5.934  15.335
 1042    HZ3  LYS 308           HZ3      LYS 308 -12.845  -6.777  14.595
 1043    H    GLU 309           H        GLU 309 -16.690 -10.532   9.782
 1044    HA   GLU 309           HA       GLU 309 -15.647 -13.172   9.597
 1045    HB2  GLU 309           HB2      GLU 309 -17.581 -11.757   7.757
 1046    HB3  GLU 309           HB3      GLU 309 -17.322 -13.492   7.847
 1047    HG2  GLU 309           HG2      GLU 309 -18.387 -11.786  10.084
 1048    HG3  GLU 309           HG3      GLU 309 -19.369 -12.756   8.990
 1049    H    LEU 310           H        LEU 310 -13.862 -10.794   8.733
 1050    HA   LEU 310           HA       LEU 310 -13.331 -11.647   5.976
 1051    HB2  LEU 310           HB2      LEU 310 -12.214  -9.253   7.445
 1052    HB3  LEU 310           HB3      LEU 310 -12.012  -9.620   5.745
 1053    HG   LEU 310           HG       LEU 310 -14.543  -8.737   7.139
 1054   HD11  LEU 310          HD11      LEU 310 -12.814  -7.495   4.998
 1055   HD12  LEU 310          HD12      LEU 310 -12.988  -6.948   6.668
 1056   HD13  LEU 310          HD13      LEU 310 -14.357  -6.850   5.560
 1057   HD21  LEU 310          HD21      LEU 310 -14.132  -9.612   4.269
 1058   HD22  LEU 310          HD22      LEU 310 -15.579  -8.822   4.893
 1059   HD23  LEU 310          HD23      LEU 310 -15.127 -10.423   5.479
 1060    HA   PRO 311           HA       PRO 311  -9.544 -13.671   7.315
 1061    HB2  PRO 311           HB2      PRO 311  -8.461 -12.655   4.746
 1062    HB3  PRO 311           HB3      PRO 311  -8.524 -14.309   5.364
 1063    HG2  PRO 311           HG2      PRO 311 -10.150 -13.526   3.406
 1064    HG3  PRO 311           HG3      PRO 311 -10.720 -14.619   4.683
 1065    HD2  PRO 311           HD2      PRO 311 -11.184 -11.676   4.360
 1066    HD3  PRO 311           HD3      PRO 311 -12.318 -12.942   4.877
 1067    H    GLU 312           H        GLU 312  -7.437 -13.074   7.983
 1068    HA   GLU 312           HA       GLU 312  -7.197 -10.638   9.191
 1069    HB2  GLU 312           HB2      GLU 312  -4.768 -11.200   9.412
 1070    HB3  GLU 312           HB3      GLU 312  -5.863 -12.496   9.873
 1071    HG2  GLU 312           HG2      GLU 312  -5.499 -13.550   7.672
 1072    HG3  GLU 312           HG3      GLU 312  -4.348 -12.277   7.279
 1073    H    CYS 313           H        CYS 313  -5.676 -11.547   6.088
 1074    HA   CYS 313           HA       CYS 313  -4.380  -9.091   5.681
 1075    HB2  CYS 313           HB2      CYS 313  -4.356  -9.930   3.250
 1076    HB3  CYS 313           HB3      CYS 313  -3.556 -10.921   4.467
 1077    HG   CYS 313           HG       CYS 313  -6.624 -11.510   3.047
 1078    H    ASN 314           H        ASN 314  -7.621 -10.196   4.925
 1079    HA   ASN 314           HA       ASN 314  -8.197  -8.074   3.098
 1080    HB2  ASN 314           HB2      ASN 314 -10.112  -9.858   4.623
 1081    HB3  ASN 314           HB3      ASN 314 -10.554  -8.773   3.313
 1082   HD21  ASN 314          HD21      ASN 314 -11.233 -10.167   1.839
 1083   HD22  ASN 314          HD22      ASN 314 -10.263 -11.420   1.140
 1084    H    TYR 315           H        TYR 315  -8.727  -8.666   6.521
 1085    HA   TYR 315           HA       TYR 315 -10.341  -6.432   7.039
 1086    HB2  TYR 315           HB2      TYR 315 -10.149  -8.258   8.629
 1087    HB3  TYR 315           HB3      TYR 315  -8.441  -7.901   8.874
 1088    HD1  TYR 315           HD2      TYR 315 -11.813  -6.339   9.189
 1089    HD2  TYR 315           HD1      TYR 315  -7.801  -6.482  10.595
 1090    HE1  TYR 315           HE2      TYR 315 -12.392  -4.762  10.984
 1091    HE2  TYR 315           HE1      TYR 315  -8.369  -4.907  12.393
 1092    HH   TYR 315           HH       TYR 315 -10.055  -3.154  12.827
 1093    H    LEU 316           H        LEU 316  -6.819  -6.805   7.066
 1094    HA   LEU 316           HA       LEU 316  -6.381  -4.167   8.051
 1095    HB2  LEU 316           HB2      LEU 316  -4.738  -6.019   8.257
 1096    HB3  LEU 316           HB3      LEU 316  -4.456  -5.915   6.529
 1097    HG   LEU 316           HG       LEU 316  -3.671  -3.589   6.813
 1098   HD11  LEU 316          HD11      LEU 316  -3.953  -4.167   9.759
 1099   HD12  LEU 316          HD12      LEU 316  -4.937  -3.037   8.828
 1100   HD13  LEU 316          HD13      LEU 316  -3.214  -2.731   9.047
 1101   HD21  LEU 316          HD21      LEU 316  -1.546  -4.132   7.898
 1102   HD22  LEU 316          HD22      LEU 316  -2.058  -5.405   6.787
 1103   HD23  LEU 316          HD23      LEU 316  -2.253  -5.622   8.526
 1104    H    LEU 317           H        LEU 317  -6.460  -5.630   4.833
 1105    HA   LEU 317           HA       LEU 317  -5.576  -3.336   3.448
 1106    HB2  LEU 317           HB2      LEU 317  -5.787  -5.785   2.634
 1107    HB3  LEU 317           HB3      LEU 317  -7.441  -5.364   2.255
 1108    HG   LEU 317           HG       LEU 317  -5.155  -3.747   1.155
 1109   HD11  LEU 317          HD11      LEU 317  -4.697  -6.045   0.529
 1110   HD12  LEU 317          HD12      LEU 317  -5.255  -5.129  -0.871
 1111   HD13  LEU 317          HD13      LEU 317  -6.352  -6.239  -0.050
 1112   HD21  LEU 317          HD21      LEU 317  -7.975  -4.261   0.216
 1113   HD22  LEU 317          HD22      LEU 317  -6.778  -3.274  -0.620
 1114   HD23  LEU 317          HD23      LEU 317  -7.372  -2.781   0.966
 1115    H    ILE 318           H        ILE 318  -8.830  -4.544   4.243
 1116    HA   ILE 318           HA       ILE 318 -10.230  -2.538   2.863
 1117    HB   ILE 318           HB       ILE 318 -11.282  -4.628   3.763
 1118   HG12  ILE 318          HG12      ILE 318 -13.437  -3.568   4.317
 1119   HG13  ILE 318          HG13      ILE 318 -12.615  -2.022   4.514
 1120   HG21  ILE 318          HG21      ILE 318 -12.170  -4.586   6.068
 1121   HG22  ILE 318          HG22      ILE 318 -11.201  -3.146   6.382
 1122   HG23  ILE 318          HG23      ILE 318 -10.410  -4.675   6.004
 1123   HD11  ILE 318          HD11      ILE 318 -12.693  -3.622   1.973
 1124   HD12  ILE 318          HD12      ILE 318 -11.995  -2.015   2.194
 1125   HD13  ILE 318          HD13      ILE 318 -13.736  -2.250   2.350
 1126    H    SER 319           H        SER 319  -9.030  -2.656   6.174
 1127    HA   SER 319           HA       SER 319  -9.916  -0.190   7.082
 1128    HB2  SER 319           HB2      SER 319  -7.230  -1.458   7.694
 1129    HB3  SER 319           HB3      SER 319  -8.064  -0.248   8.668
 1130    HG   SER 319           HG       SER 319  -8.769  -2.950   8.217
 1131    H    TRP 320           H        TRP 320  -6.885  -0.945   5.315
 1132    HA   TRP 320           HA       TRP 320  -5.976   1.753   5.509
 1133    HB2  TRP 320           HB2      TRP 320  -5.000  -0.729   4.142
 1134    HB3  TRP 320           HB3      TRP 320  -4.270   0.834   3.778
 1135    HD1  TRP 320           HD1      TRP 320  -5.399  -0.244   7.293
 1136    HE1  TRP 320           HE1      TRP 320  -3.333  -0.279   8.824
 1137    HE3  TRP 320           HE3      TRP 320  -1.798   0.688   3.797
 1138    HZ2  TRP 320           HZ2      TRP 320  -0.533   0.046   8.577
 1139    HZ3  TRP 320           HZ3      TRP 320   0.549   0.824   4.516
 1140    HH2  TRP 320           HH2      TRP 320   1.166   0.508   6.862
 1141    H    LEU 321           H        LEU 321  -7.343  -0.228   2.903
 1142    HA   LEU 321           HA       LEU 321  -6.965   1.563   0.807
 1143    HB2  LEU 321           HB2      LEU 321  -7.759  -0.785   0.589
 1144    HB3  LEU 321           HB3      LEU 321  -9.321  -0.284   1.208
 1145    HG   LEU 321           HG       LEU 321  -9.549   1.248  -0.745
 1146   HD11  LEU 321          HD11      LEU 321  -7.048  -0.147  -1.671
 1147   HD12  LEU 321          HD12      LEU 321  -7.218   1.566  -1.290
 1148   HD13  LEU 321          HD13      LEU 321  -8.070   0.881  -2.674
 1149   HD21  LEU 321          HD21      LEU 321  -9.100  -1.644  -1.458
 1150   HD22  LEU 321          HD22      LEU 321 -10.096  -0.485  -2.339
 1151   HD23  LEU 321          HD23      LEU 321 -10.561  -0.994  -0.715
 1152    H    ILE 322           H        ILE 322  -9.636   1.303   3.119
 1153    HA   ILE 322           HA       ILE 322 -11.085   3.435   1.841
 1154    HB   ILE 322           HB       ILE 322 -11.657   2.150   4.512
 1155   HG12  ILE 322          HG12      ILE 322 -11.538   0.472   2.694
 1156   HG13  ILE 322          HG13      ILE 322 -13.178   0.663   3.299
 1157   HG21  ILE 322          HG21      ILE 322 -13.970   2.909   4.024
 1158   HG22  ILE 322          HG22      ILE 322 -13.359   3.741   2.594
 1159   HG23  ILE 322          HG23      ILE 322 -12.830   4.242   4.201
 1160   HD11  ILE 322          HD11      ILE 322 -13.690   2.103   1.366
 1161   HD12  ILE 322          HD12      ILE 322 -13.192   0.477   0.895
 1162   HD13  ILE 322          HD13      ILE 322 -12.059   1.822   0.755
 1163    H    VAL 323           H        VAL 323  -9.313   3.066   4.932
 1164    HA   VAL 323           HA       VAL 323  -9.862   5.683   5.859
 1165    HB   VAL 323           HB       VAL 323  -7.600   3.800   6.578
 1166   HG11  VAL 323          HG11      VAL 323  -8.412   6.382   7.923
 1167   HG12  VAL 323          HG12      VAL 323  -6.902   6.084   7.062
 1168   HG13  VAL 323          HG13      VAL 323  -7.251   5.216   8.558
 1169   HG21  VAL 323          HG21      VAL 323  -9.831   3.005   7.163
 1170   HG22  VAL 323          HG22      VAL 323 -10.160   4.518   8.009
 1171   HG23  VAL 323          HG23      VAL 323  -8.912   3.426   8.610
 1172    H    HIS 324           H        HIS 324  -7.218   4.378   3.886
 1173    HA   HIS 324           HA       HIS 324  -5.741   6.810   3.843
 1174    HB2  HIS 324           HB2      HIS 324  -4.726   4.633   3.239
 1175    HB3  HIS 324           HB3      HIS 324  -5.730   4.591   1.786
 1176    HD1  HIS 324           HD1      HIS 324  -4.959   5.949  -0.202
 1177    HD2  HIS 324           HD2      HIS 324  -2.707   6.636   3.213
 1178    HE1  HIS 324           HE1      HIS 324  -3.036   7.370  -0.947
 1179    HE2  HIS 324           HE2      HIS 324  -1.865   8.005   1.196
 1180    H    MET 325           H        MET 325  -8.364   5.502   1.910
 1181    HA   MET 325           HA       MET 325  -8.118   7.541  -0.120
 1182    HB2  MET 325           HB2      MET 325  -9.365   5.104  -0.038
 1183    HB3  MET 325           HB3      MET 325 -10.724   6.213   0.114
 1184    HG2  MET 325           HG2      MET 325 -10.359   5.694  -2.202
 1185    HG3  MET 325           HG3      MET 325  -9.959   7.386  -1.910
 1186    HE1  MET 325           HE1      MET 325  -8.630   3.809  -2.682
 1187    HE2  MET 325           HE2      MET 325  -7.891   4.101  -1.107
 1188    HE3  MET 325           HE3      MET 325  -6.885   4.008  -2.554
 1189    H    ASP 326           H        ASP 326  -9.671   7.160   2.915
 1190    HA   ASP 326           HA       ASP 326 -11.551   9.276   2.795
 1191    HB2  ASP 326           HB2      ASP 326 -11.946   7.963   4.642
 1192    HB3  ASP 326           HB3      ASP 326 -10.237   7.647   4.910
 1193    H    HIS 327           H        HIS 327  -8.151   9.050   3.630
 1194    HA   HIS 327           HA       HIS 327  -7.830  11.696   4.548
 1195    HB2  HIS 327           HB2      HIS 327  -5.893   9.650   3.486
 1196    HB3  HIS 327           HB3      HIS 327  -5.369  11.256   3.986
 1197    HD1  HIS 327           HD1      HIS 327  -8.098   9.701   5.995
 1198    HD2  HIS 327           HD2      HIS 327  -3.946  10.034   6.104
 1199    HE1  HIS 327           HE1      HIS 327  -7.413   8.971   8.298
 1200    HE2  HIS 327           HE2      HIS 327  -4.897   9.051   8.302
 1201    H    VAL 328           H        VAL 328  -7.549  10.217   1.340
 1202    HA   VAL 328           HA       VAL 328  -6.738  12.537  -0.029
 1203    HB   VAL 328           HB       VAL 328  -8.642  10.483  -1.168
 1204   HG11  VAL 328          HG11      VAL 328  -8.407  12.521  -2.490
 1205   HG12  VAL 328          HG12      VAL 328  -7.655  11.152  -3.312
 1206   HG13  VAL 328          HG13      VAL 328  -6.652  12.338  -2.481
 1207   HG21  VAL 328          HG21      VAL 328  -5.625  10.400  -1.098
 1208   HG22  VAL 328          HG22      VAL 328  -6.661   9.294  -2.000
 1209   HG23  VAL 328          HG23      VAL 328  -6.718   9.314  -0.237
 1210    H    ILE 329           H        ILE 329  -9.928  11.372   0.989
 1211    HA   ILE 329           HA       ILE 329 -11.534  13.214  -0.335
 1212    HB   ILE 329           HB       ILE 329 -12.037  12.183   2.459
 1213   HG12  ILE 329          HG12      ILE 329 -11.670  10.280   1.059
 1214   HG13  ILE 329          HG13      ILE 329 -13.410  10.441   1.276
 1215   HG21  ILE 329          HG21      ILE 329 -13.914  13.246   0.350
 1216   HG22  ILE 329          HG22      ILE 329 -13.487  14.029   1.873
 1217   HG23  ILE 329          HG23      ILE 329 -14.408  12.524   1.883
 1218   HD11  ILE 329          HD11      ILE 329 -13.566  11.499  -0.933
 1219   HD12  ILE 329          HD12      ILE 329 -12.892   9.871  -1.006
 1220   HD13  ILE 329          HD13      ILE 329 -11.828  11.272  -1.145
 1221    H    ALA 330           H        ALA 330  -9.839  13.561   2.766
 1222    HA   ALA 330           HA       ALA 330 -10.826  16.127   3.395
 1223    HB1  ALA 330           HB1      ALA 330  -8.134  14.948   4.094
 1224    HB2  ALA 330           HB2      ALA 330  -9.627  14.682   4.994
 1225    HB3  ALA 330           HB3      ALA 330  -8.931  16.299   4.903
 1226    H    LYS 331           H        LYS 331  -8.138  15.017   1.394
 1227    HA   LYS 331           HA       LYS 331  -7.155  17.670   0.911
 1228    HB2  LYS 331           HB2      LYS 331  -6.577  15.074  -0.522
 1229    HB3  LYS 331           HB3      LYS 331  -5.662  16.566  -0.678
 1230    HG2  LYS 331           HG2      LYS 331  -5.948  15.083   1.922
 1231    HG3  LYS 331           HG3      LYS 331  -4.641  14.783   0.776
 1232    HD2  LYS 331           HD2      LYS 331  -3.615  16.319   2.115
 1233    HD3  LYS 331           HD3      LYS 331  -4.382  17.416   0.963
 1234    HE2  LYS 331           HE2      LYS 331  -4.825  18.272   3.126
 1235    HE3  LYS 331           HE3      LYS 331  -6.324  17.554   2.544
 1236    HZ1  LYS 331           HZ1      LYS 331  -5.877  16.984   4.852
 1237    HZ2  LYS 331           HZ2      LYS 331  -4.409  16.260   4.404
 1238    HZ3  LYS 331           HZ3      LYS 331  -5.871  15.598   3.872
 1239    H    GLU 332           H        GLU 332  -9.459  15.501  -0.482
 1240    HA   GLU 332           HA       GLU 332  -9.758  16.726  -3.016
 1241    HB2  GLU 332           HB2      GLU 332 -11.664  15.116  -1.306
 1242    HB3  GLU 332           HB3      GLU 332 -12.060  15.676  -2.926
 1243    HG2  GLU 332           HG2      GLU 332  -9.678  13.952  -2.324
 1244    HG3  GLU 332           HG3      GLU 332 -11.262  13.309  -2.752
 1245    H    LEU 333           H        LEU 333 -10.976  17.328   0.165
 1246    HA   LEU 333           HA       LEU 333 -12.965  19.229  -0.551
 1247    HB2  LEU 333           HB2      LEU 333 -11.459  18.824   2.035
 1248    HB3  LEU 333           HB3      LEU 333 -12.810  19.924   1.837
 1249    HG   LEU 333           HG       LEU 333 -12.944  16.930   1.481
 1250   HD11  LEU 333          HD11      LEU 333 -13.906  18.696   3.727
 1251   HD12  LEU 333          HD12      LEU 333 -12.560  17.558   3.800
 1252   HD13  LEU 333          HD13      LEU 333 -14.206  16.965   3.576
 1253   HD21  LEU 333          HD21      LEU 333 -14.561  18.141   0.098
 1254   HD22  LEU 333          HD22      LEU 333 -15.125  19.017   1.521
 1255   HD23  LEU 333          HD23      LEU 333 -15.361  17.271   1.407
 1256    H    GLU 334           H        GLU 334  -9.505  19.342   0.127
 1257    HA   GLU 334           HA       GLU 334  -9.569  22.218  -0.194
 1258    HB2  GLU 334           HB2      GLU 334  -7.218  22.248   0.301
 1259    HB3  GLU 334           HB3      GLU 334  -8.067  21.271   1.483
 1260    HG2  GLU 334           HG2      GLU 334  -7.273  19.241   0.387
 1261    HG3  GLU 334           HG3      GLU 334  -6.435  20.214  -0.825
 1262    H    THR 335           H        THR 335  -9.223  19.564  -2.437
 1263    HA   THR 335           HA       THR 335  -7.631  21.226  -4.223
 1264    HB   THR 335           HB       THR 335  -7.890  19.143  -5.718
 1265    HG1  THR 335           HG1      THR 335  -8.542  17.256  -4.406
 1266   HG21  THR 335          HG21      THR 335  -6.276  17.833  -4.433
 1267   HG22  THR 335          HG22      THR 335  -6.638  18.790  -2.997
 1268   HG23  THR 335          HG23      THR 335  -5.871  19.548  -4.392
 1269    H    LYS 336           H        LYS 336 -10.698  19.452  -4.324
 1270    HA   LYS 336           HA       LYS 336 -12.496  21.425  -4.844
 1271    HB2  LYS 336           HB2      LYS 336 -12.859  21.151  -7.410
 1272    HB3  LYS 336           HB3      LYS 336 -11.658  22.283  -6.821
 1273    HG2  LYS 336           HG2      LYS 336 -10.698  21.181  -8.664
 1274    HG3  LYS 336           HG3      LYS 336  -9.926  20.503  -7.233
 1275    HD2  LYS 336           HD2      LYS 336 -10.343  18.599  -8.399
 1276    HD3  LYS 336           HD3      LYS 336 -11.838  18.714  -7.474
 1277    HE2  LYS 336           HE2      LYS 336 -12.211  18.194  -9.872
 1278    HE3  LYS 336           HE3      LYS 336 -13.002  19.676  -9.343
 1279    HZ1  LYS 336           HZ1      LYS 336 -10.330  19.773 -10.621
 1280    HZ2  LYS 336           HZ2      LYS 336 -11.508  20.990 -10.515
 1281    HZ3  LYS 336           HZ3      LYS 336 -11.739  19.681 -11.560
 1282    H    MET 337           H        MET 337 -11.550  18.141  -5.488
 1283    HA   MET 337           HA       MET 337 -14.175  17.319  -6.363
 1284    HB2  MET 337           HB2      MET 337 -11.589  15.898  -5.849
 1285    HB3  MET 337           HB3      MET 337 -13.077  14.977  -6.042
 1286    HG2  MET 337           HG2      MET 337 -13.367  15.656  -8.243
 1287    HG3  MET 337           HG3      MET 337 -12.306  17.046  -8.056
 1288    HE1  MET 337           HE1      MET 337 -10.708  12.711  -8.290
 1289    HE2  MET 337           HE2      MET 337 -12.426  13.088  -8.420
 1290    HE3  MET 337           HE3      MET 337 -11.575  13.357  -6.897
 1291    H    ASN 338           H        ASN 338 -14.928  15.106  -5.174
 1292    HA   ASN 338           HA       ASN 338 -14.989  15.575  -2.295
 1293    HB2  ASN 338           HB2      ASN 338 -16.830  16.947  -3.309
 1294    HB3  ASN 338           HB3      ASN 338 -17.538  15.459  -3.926
 1295   HD21  ASN 338          HD21      ASN 338 -19.420  15.696  -2.759
 1296   HD22  ASN 338          HD22      ASN 338 -19.489  15.506  -1.035
 1297    H    ILE 339           H        ILE 339 -16.573  13.831  -1.318
 1298    HA   ILE 339           HA       ILE 339 -15.497  11.320  -1.684
 1299    HB   ILE 339           HB       ILE 339 -18.321  11.870  -0.757
 1300   HG12  ILE 339          HG12      ILE 339 -15.724  11.865   0.789
 1301   HG13  ILE 339          HG13      ILE 339 -16.770  13.251   0.502
 1302   HG21  ILE 339          HG21      ILE 339 -18.017   9.814   0.571
 1303   HG22  ILE 339          HG22      ILE 339 -16.458   9.561  -0.215
 1304   HG23  ILE 339          HG23      ILE 339 -17.943   9.521  -1.166
 1305   HD11  ILE 339          HD11      ILE 339 -17.443  10.822   2.149
 1306   HD12  ILE 339          HD12      ILE 339 -18.525  12.183   1.839
 1307   HD13  ILE 339          HD13      ILE 339 -17.040  12.429   2.758
 1308    H    GLN 340           H        GLN 340 -18.105  12.855  -3.437
 1309    HA   GLN 340           HA       GLN 340 -19.324  10.563  -4.532
 1310    HB2  GLN 340           HB2      GLN 340 -20.380  12.783  -4.587
 1311    HB3  GLN 340           HB3      GLN 340 -19.124  13.364  -5.671
 1312    HG2  GLN 340           HG2      GLN 340 -20.403  10.999  -6.725
 1313    HG3  GLN 340           HG3      GLN 340 -21.581  12.256  -6.363
 1314   HE21  GLN 340          HE21      GLN 340 -18.283  12.969  -7.294
 1315   HE22  GLN 340          HE22      GLN 340 -18.658  13.620  -8.853
 1316    H    ASN 341           H        ASN 341 -16.716  12.645  -5.691
 1317    HA   ASN 341           HA       ASN 341 -16.415  11.478  -8.235
 1318    HB2  ASN 341           HB2      ASN 341 -14.308  12.875  -6.567
 1319    HB3  ASN 341           HB3      ASN 341 -14.291  12.668  -8.316
 1320   HD21  ASN 341          HD21      ASN 341 -15.379  14.099  -9.570
 1321   HD22  ASN 341          HD22      ASN 341 -16.303  15.427  -8.963
 1322    H    ILE 342           H        ILE 342 -14.683  11.006  -5.187
 1323    HA   ILE 342           HA       ILE 342 -12.973   8.978  -6.127
 1324    HB   ILE 342           HB       ILE 342 -13.868   9.630  -3.318
 1325   HG12  ILE 342          HG12      ILE 342 -12.644  11.434  -4.429
 1326   HG13  ILE 342          HG13      ILE 342 -11.667  10.717  -3.152
 1327   HG21  ILE 342          HG21      ILE 342 -11.635   7.831  -4.243
 1328   HG22  ILE 342          HG22      ILE 342 -13.096   7.338  -3.384
 1329   HG23  ILE 342          HG23      ILE 342 -11.899   8.352  -2.579
 1330   HD11  ILE 342          HD11      ILE 342 -10.422   9.444  -4.834
 1331   HD12  ILE 342          HD12      ILE 342 -10.322  11.183  -5.110
 1332   HD13  ILE 342          HD13      ILE 342 -11.389  10.192  -6.106
 1333    H    SER 343           H        SER 343 -16.194   8.892  -4.660
 1334    HA   SER 343           HA       SER 343 -16.324   6.099  -4.310
 1335    HB2  SER 343           HB2      SER 343 -18.534   8.108  -4.781
 1336    HB3  SER 343           HB3      SER 343 -18.799   6.433  -4.297
 1337    HG   SER 343           HG       SER 343 -17.477   8.485  -2.859
 1338    H    ILE 344           H        ILE 344 -16.676   8.111  -7.124
 1339    HA   ILE 344           HA       ILE 344 -18.078   6.208  -8.728
 1340    HB   ILE 344           HB       ILE 344 -16.415   8.605  -9.537
 1341   HG12  ILE 344          HG12      ILE 344 -19.413   8.219  -9.362
 1342   HG13  ILE 344          HG13      ILE 344 -18.437   9.168  -8.244
 1343   HG21  ILE 344          HG21      ILE 344 -17.463   8.396 -11.734
 1344   HG22  ILE 344          HG22      ILE 344 -18.270   6.917 -11.211
 1345   HG23  ILE 344          HG23      ILE 344 -16.512   6.962 -11.339
 1346   HD11  ILE 344          HD11      ILE 344 -18.855   9.740 -11.169
 1347   HD12  ILE 344          HD12      ILE 344 -17.849  10.685 -10.071
 1348   HD13  ILE 344          HD13      ILE 344 -19.593  10.600  -9.815
 1349    H    VAL 345           H        VAL 345 -14.688   7.109  -8.262
 1350    HA   VAL 345           HA       VAL 345 -13.785   5.196 -10.217
 1351    HB   VAL 345           HB       VAL 345 -11.564   5.891  -9.659
 1352   HG11  VAL 345          HG11      VAL 345 -11.712   8.296 -10.064
 1353   HG12  VAL 345          HG12      VAL 345 -13.421   8.265  -9.620
 1354   HG13  VAL 345          HG13      VAL 345 -12.864   7.405 -11.059
 1355   HG21  VAL 345          HG21      VAL 345 -11.722   5.935  -7.236
 1356   HG22  VAL 345          HG22      VAL 345 -12.757   7.362  -7.318
 1357   HG23  VAL 345          HG23      VAL 345 -11.077   7.460  -7.843
 1358    H    LEU 346           H        LEU 346 -14.663   5.076  -6.970
 1359    HA   LEU 346           HA       LEU 346 -12.899   2.836  -6.336
 1360    HB2  LEU 346           HB2      LEU 346 -14.797   4.449  -4.681
 1361    HB3  LEU 346           HB3      LEU 346 -14.147   2.931  -4.097
 1362    HG   LEU 346           HG       LEU 346 -12.615   5.435  -4.760
 1363   HD11  LEU 346          HD11      LEU 346 -12.935   3.855  -2.217
 1364   HD12  LEU 346          HD12      LEU 346 -13.749   5.374  -2.595
 1365   HD13  LEU 346          HD13      LEU 346 -11.995   5.331  -2.419
 1366   HD21  LEU 346          HD21      LEU 346 -10.600   4.207  -4.136
 1367   HD22  LEU 346          HD22      LEU 346 -11.359   3.496  -5.561
 1368   HD23  LEU 346          HD23      LEU 346 -11.541   2.725  -3.985
 1369    H    SER 347           H        SER 347 -16.181   3.396  -7.285
 1370    HA   SER 347           HA       SER 347 -17.414   1.100  -6.330
 1371    HB2  SER 347           HB2      SER 347 -18.617   2.952  -7.439
 1372    HB3  SER 347           HB3      SER 347 -17.910   2.483  -8.982
 1373    HG   SER 347           HG       SER 347 -19.366   0.611  -7.463
 1374    HA   PRO 348           HA       PRO 348 -15.778  -1.297 -10.250
 1375    HB2  PRO 348           HB2      PRO 348 -13.565   0.407 -11.188
 1376    HB3  PRO 348           HB3      PRO 348 -14.827  -0.409 -12.116
 1377    HG2  PRO 348           HG2      PRO 348 -14.817   2.252 -11.806
 1378    HG3  PRO 348           HG3      PRO 348 -16.330   1.326 -11.849
 1379    HD2  PRO 348           HD2      PRO 348 -14.843   2.419  -9.487
 1380    HD3  PRO 348           HD3      PRO 348 -16.589   2.426  -9.818
 1381    H    THR 349           H        THR 349 -14.021   0.377  -7.844
 1382    HA   THR 349           HA       THR 349 -11.579  -1.103  -8.110
 1383    HB   THR 349           HB       THR 349 -12.537   0.783  -5.956
 1384    HG1  THR 349           HG1      THR 349 -11.993   1.962  -7.729
 1385   HG21  THR 349          HG21      THR 349 -10.213   0.764  -5.133
 1386   HG22  THR 349          HG22      THR 349  -9.835  -0.535  -6.265
 1387   HG23  THR 349          HG23      THR 349 -10.984  -0.812  -4.957
 1388    H    VAL 350           H        VAL 350 -14.064  -1.092  -5.385
 1389    HA   VAL 350           HA       VAL 350 -13.016  -3.680  -4.634
 1390    HB   VAL 350           HB       VAL 350 -14.536  -3.474  -2.706
 1391   HG11  VAL 350          HG11      VAL 350 -12.311  -2.541  -2.539
 1392   HG12  VAL 350          HG12      VAL 350 -13.463  -1.533  -1.664
 1393   HG13  VAL 350          HG13      VAL 350 -12.869  -1.024  -3.245
 1394   HG21  VAL 350          HG21      VAL 350 -16.365  -2.295  -3.780
 1395   HG22  VAL 350          HG22      VAL 350 -15.348  -0.871  -4.001
 1396   HG23  VAL 350          HG23      VAL 350 -15.800  -1.390  -2.376
 1397    H    GLN 351           H        GLN 351 -15.402  -2.622  -6.690
 1398    HA   GLN 351           HA       GLN 351 -16.799  -3.841  -8.041
 1399    HB2  GLN 351           HB2      GLN 351 -16.556  -6.215  -6.220
 1400    HB3  GLN 351           HB3      GLN 351 -17.173  -6.183  -7.858
 1401    HG2  GLN 351           HG2      GLN 351 -14.393  -6.218  -6.874
 1402    HG3  GLN 351           HG3      GLN 351 -15.129  -7.122  -8.185
 1403   HE21  GLN 351          HE21      GLN 351 -13.353  -4.415  -7.250
 1404   HE22  GLN 351          HE22      GLN 351 -13.159  -3.675  -8.795
 1405    H    ILE 352           H        ILE 352 -17.680  -2.107  -6.125
 1406    HA   ILE 352           HA       ILE 352 -20.275  -3.270  -5.459
 1407    HB   ILE 352           HB       ILE 352 -18.737  -1.695  -3.379
 1408   HG12  ILE 352          HG12      ILE 352 -19.222  -4.685  -3.508
 1409   HG13  ILE 352          HG13      ILE 352 -17.663  -3.899  -3.728
 1410   HG21  ILE 352          HG21      ILE 352 -21.151  -1.514  -3.229
 1411   HG22  ILE 352          HG22      ILE 352 -20.528  -2.476  -1.889
 1412   HG23  ILE 352          HG23      ILE 352 -21.307  -3.270  -3.258
 1413   HD11  ILE 352          HD11      ILE 352 -17.833  -4.842  -1.518
 1414   HD12  ILE 352          HD12      ILE 352 -19.309  -3.923  -1.207
 1415   HD13  ILE 352          HD13      ILE 352 -17.774  -3.082  -1.421
 1416    H    SER 353           H        SER 353 -21.945  -1.740  -5.314
 1417    HA   SER 353           HA       SER 353 -21.916   0.315  -7.122
 1418    HB2  SER 353           HB2      SER 353 -23.947  -0.772  -6.229
 1419    HB3  SER 353           HB3      SER 353 -23.731   0.108  -4.715
 1420    HG   SER 353           HG       SER 353 -24.592   1.013  -7.209
 1421    H    ASN 354           H        ASN 354 -22.186   2.561  -6.944
 1422    HA   ASN 354           HA       ASN 354 -20.064   3.906  -5.824
 1423    HB2  ASN 354           HB2      ASN 354 -21.330   4.738  -7.719
 1424    HB3  ASN 354           HB3      ASN 354 -22.755   4.964  -6.712
 1425   HD21  ASN 354          HD21      ASN 354 -19.671   6.220  -7.631
 1426   HD22  ASN 354          HD22      ASN 354 -19.821   7.746  -6.829
 1427    H    ARG 355           H        ARG 355 -23.379   3.704  -4.569
 1428    HA   ARG 355           HA       ARG 355 -23.191   5.675  -2.606
 1429    HB2  ARG 355           HB2      ARG 355 -24.838   3.143  -2.444
 1430    HB3  ARG 355           HB3      ARG 355 -25.139   4.644  -1.580
 1431    HG2  ARG 355           HG2      ARG 355 -25.612   5.778  -3.679
 1432    HG3  ARG 355           HG3      ARG 355 -25.267   4.293  -4.570
 1433    HD2  ARG 355           HD2      ARG 355 -27.100   3.200  -3.235
 1434    HD3  ARG 355           HD3      ARG 355 -27.517   4.801  -2.630
 1435    HE   ARG 355           HE       ARG 355 -27.411   4.695  -5.494
 1436   HH11  ARG 355          HH11      ARG 355 -29.430   4.026  -2.699
 1437   HH12  ARG 355          HH12      ARG 355 -30.920   4.150  -3.593
 1438   HH21  ARG 355          HH21      ARG 355 -29.373   4.843  -6.662
 1439   HH22  ARG 355          HH22      ARG 355 -30.881   4.573  -5.841
 1440    H    VAL 356           H        VAL 356 -22.232   2.314  -2.558
 1441    HA   VAL 356           HA       VAL 356 -21.957   2.044   0.232
 1442    HB   VAL 356           HB       VAL 356 -20.536   0.446  -1.901
 1443   HG11  VAL 356          HG11      VAL 356 -21.233  -0.283   0.943
 1444   HG12  VAL 356          HG12      VAL 356 -19.627   0.173   0.375
 1445   HG13  VAL 356          HG13      VAL 356 -20.388  -1.300  -0.228
 1446   HG21  VAL 356          HG21      VAL 356 -23.222  -0.000  -0.602
 1447   HG22  VAL 356          HG22      VAL 356 -22.402  -1.139  -1.671
 1448   HG23  VAL 356          HG23      VAL 356 -22.932   0.426  -2.289
 1449    H    LEU 357           H        LEU 357 -19.735   3.272  -2.214
 1450    HA   LEU 357           HA       LEU 357 -17.439   3.157  -0.520
 1451    HB2  LEU 357           HB2      LEU 357 -18.022   4.694  -3.036
 1452    HB3  LEU 357           HB3      LEU 357 -16.506   4.860  -2.172
 1453    HG   LEU 357           HG       LEU 357 -16.116   3.340  -3.942
 1454   HD11  LEU 357          HD11      LEU 357 -16.485   1.837  -1.365
 1455   HD12  LEU 357          HD12      LEU 357 -15.040   2.694  -1.905
 1456   HD13  LEU 357          HD13      LEU 357 -15.574   1.243  -2.753
 1457   HD21  LEU 357          HD21      LEU 357 -18.507   1.763  -3.008
 1458   HD22  LEU 357          HD22      LEU 357 -17.424   1.327  -4.329
 1459   HD23  LEU 357          HD23      LEU 357 -18.435   2.768  -4.454
 1460    H    TYR 358           H        TYR 358 -19.350   5.962  -1.583
 1461    HA   TYR 358           HA       TYR 358 -18.751   7.873   0.121
 1462    HB2  TYR 358           HB2      TYR 358 -20.687   7.844  -1.470
 1463    HB3  TYR 358           HB3      TYR 358 -21.616   6.984  -0.253
 1464    HD1  TYR 358           HD1      TYR 358 -22.243   8.134   1.855
 1465    HD2  TYR 358           HD2      TYR 358 -20.373  10.189  -1.363
 1466    HE1  TYR 358           HE1      TYR 358 -22.975  10.269   2.803
 1467    HE2  TYR 358           HE2      TYR 358 -21.100  12.335  -0.427
 1468    HH   TYR 358           HH       TYR 358 -22.220  12.719   2.686
 1469    H    VAL 359           H        VAL 359 -21.029   5.281   1.120
 1470    HA   VAL 359           HA       VAL 359 -20.977   6.112   3.842
 1471    HB   VAL 359           HB       VAL 359 -22.913   4.930   2.993
 1472   HG11  VAL 359          HG11      VAL 359 -21.122   2.529   2.739
 1473   HG12  VAL 359          HG12      VAL 359 -21.847   3.440   1.412
 1474   HG13  VAL 359          HG13      VAL 359 -22.873   2.538   2.527
 1475   HG21  VAL 359          HG21      VAL 359 -23.233   3.318   4.813
 1476   HG22  VAL 359          HG22      VAL 359 -22.484   4.811   5.384
 1477   HG23  VAL 359          HG23      VAL 359 -21.502   3.365   5.151
 1478    H    PHE 360           H        PHE 360 -18.999   3.974   1.932
 1479    HA   PHE 360           HA       PHE 360 -17.787   2.473   3.908
 1480    HB2  PHE 360           HB2      PHE 360 -17.104   3.224   1.196
 1481    HB3  PHE 360           HB3      PHE 360 -15.673   3.152   2.218
 1482    HD1  PHE 360           HD2      PHE 360 -15.792   0.974   3.888
 1483    HD2  PHE 360           HD1      PHE 360 -17.553   1.316   0.028
 1484    HE1  PHE 360           HE2      PHE 360 -15.775  -1.478   3.662
 1485    HE2  PHE 360           HE1      PHE 360 -17.538  -1.128  -0.201
 1486    HZ   PHE 360           HZ       PHE 360 -16.653  -2.533   1.618
 1487    H    PHE 361           H        PHE 361 -16.917   5.792   2.856
 1488    HA   PHE 361           HA       PHE 361 -14.826   5.989   4.794
 1489    HB2  PHE 361           HB2      PHE 361 -16.313   8.239   3.438
 1490    HB3  PHE 361           HB3      PHE 361 -14.742   8.343   4.226
 1491    HD1  PHE 361           HD2      PHE 361 -12.981   6.560   3.256
 1492    HD2  PHE 361           HD1      PHE 361 -16.334   8.142   1.172
 1493    HE1  PHE 361           HE2      PHE 361 -11.892   6.040   1.111
 1494    HE2  PHE 361           HE1      PHE 361 -15.251   7.629  -0.975
 1495    HZ   PHE 361           HZ       PHE 361 -13.028   6.576  -1.002
 1496    H    THR 362           H        THR 362 -17.804   7.779   4.594
 1497    HA   THR 362           HA       THR 362 -18.209   8.814   7.030
 1498    HB   THR 362           HB       THR 362 -20.616   8.362   7.061
 1499    HG1  THR 362           HG1      THR 362 -21.237   6.498   6.306
 1500   HG21  THR 362          HG21      THR 362 -21.176   9.261   4.838
 1501   HG22  THR 362          HG22      THR 362 -19.536   8.905   4.297
 1502   HG23  THR 362          HG23      THR 362 -19.804  10.095   5.569
 1503    H    HIS 363           H        HIS 363 -18.957   5.357   6.492
 1504    HA   HIS 363           HA       HIS 363 -19.272   4.915   9.320
 1505    HB2  HIS 363           HB2      HIS 363 -20.241   2.935   8.773
 1506    HB3  HIS 363           HB3      HIS 363 -20.335   3.663   7.173
 1507    HD1  HIS 363           HD1      HIS 363 -18.470   2.899   5.446
 1508    HD2  HIS 363           HD2      HIS 363 -18.701   0.684   8.948
 1509    HE1  HIS 363           HE1      HIS 363 -17.059   0.851   5.045
 1510    HE2  HIS 363           HE2      HIS 363 -17.147  -0.434   7.208
 1511    H    VAL 364           H        VAL 364 -16.607   4.735   7.125
 1512    HA   VAL 364           HA       VAL 364 -15.220   2.608   8.384
 1513    HB   VAL 364           HB       VAL 364 -14.661   3.559   6.075
 1514   HG11  VAL 364          HG11      VAL 364 -14.292   5.882   6.641
 1515   HG12  VAL 364          HG12      VAL 364 -12.802   5.179   6.010
 1516   HG13  VAL 364          HG13      VAL 364 -12.992   5.438   7.744
 1517   HG21  VAL 364          HG21      VAL 364 -12.480   2.873   8.036
 1518   HG22  VAL 364          HG22      VAL 364 -12.320   2.821   6.279
 1519   HG23  VAL 364          HG23      VAL 364 -13.452   1.743   7.093
 1520    H    GLN 365           H        GLN 365 -15.036   6.125   8.884
 1521    HA   GLN 365           HA       GLN 365 -13.223   5.712  11.083
 1522    HB2  GLN 365           HB2      GLN 365 -14.690   8.262  10.426
 1523    HB3  GLN 365           HB3      GLN 365 -13.319   8.045  11.523
 1524    HG2  GLN 365           HG2      GLN 365 -13.196   7.498   8.571
 1525    HG3  GLN 365           HG3      GLN 365 -12.728   9.023   9.319
 1526   HE21  GLN 365          HE21      GLN 365 -11.907   5.688   8.861
 1527   HE22  GLN 365          HE22      GLN 365 -10.301   5.788   9.480
 1528    H    GLU 366           H        GLU 366 -16.727   5.993  10.664
 1529    HA   GLU 366           HA       GLU 366 -17.390   6.114  13.373
 1530    HB2  GLU 366           HB2      GLU 366 -18.679   4.559  11.132
 1531    HB3  GLU 366           HB3      GLU 366 -19.365   4.661  12.748
 1532    HG2  GLU 366           HG2      GLU 366 -18.910   6.927  10.821
 1533    HG3  GLU 366           HG3      GLU 366 -20.455   6.239  11.313
 1534    H    LEU 367           H        LEU 367 -15.882   3.553  11.528
 1535    HA   LEU 367           HA       LEU 367 -16.173   1.667  13.738
 1536    HB2  LEU 367           HB2      LEU 367 -14.662   1.267  11.163
 1537    HB3  LEU 367           HB3      LEU 367 -15.169   0.034  12.299
 1538    HG   LEU 367           HG       LEU 367 -16.966   1.638  10.483
 1539   HD11  LEU 367          HD11      LEU 367 -17.378  -0.463   9.389
 1540   HD12  LEU 367          HD12      LEU 367 -16.372  -1.316  10.565
 1541   HD13  LEU 367          HD13      LEU 367 -15.637  -0.174   9.440
 1542   HD21  LEU 367          HD21      LEU 367 -18.790   0.263  11.349
 1543   HD22  LEU 367          HD22      LEU 367 -18.069   1.246  12.624
 1544   HD23  LEU 367          HD23      LEU 367 -17.687  -0.473  12.514
 1545    H    PHE 368           H        PHE 368 -13.427   3.069  11.799
 1546    HA   PHE 368           HA       PHE 368 -11.703   2.492  14.088
 1547    HB2  PHE 368           HB2      PHE 368 -10.693   3.254  11.379
 1548    HB3  PHE 368           HB3      PHE 368  -9.943   2.238  12.602
 1549    HD1  PHE 368           HD1      PHE 368 -11.492   0.016  13.095
 1550    HD2  PHE 368           HD2      PHE 368 -11.266   2.216   9.457
 1551    HE1  PHE 368           HE1      PHE 368 -12.194  -1.983  11.835
 1552    HE2  PHE 368           HE2      PHE 368 -11.975   0.232   8.204
 1553    HZ   PHE 368           HZ       PHE 368 -12.438  -1.872   9.383
 1554    H    GLY 369           H        GLY 369  -9.625   4.200  13.078
 1555    HA2  GLY 369           HA2      GLY 369  -9.963   6.728  12.351
 1556    HA3  GLY 369           HA3      GLY 369 -10.556   6.753  14.007
 1557    H    ASN 370           H        ASN 370  -8.739   4.595  14.736
 1558    HA   ASN 370           HA       ASN 370  -6.295   6.114  15.128
 1559    HB2  ASN 370           HB2      ASN 370  -5.689   3.925  16.415
 1560    HB3  ASN 370           HB3      ASN 370  -6.867   5.032  17.115
 1561   HD21  ASN 370          HD21      ASN 370  -6.573   2.188  15.095
 1562   HD22  ASN 370          HD22      ASN 370  -8.047   1.432  15.616
 1563    H    VAL 371           H        VAL 371  -7.606   3.703  13.134
 1564    HA   VAL 371           HA       VAL 371  -5.429   2.311  12.189
 1565    HB   VAL 371           HB       VAL 371  -7.872   3.262  10.698
 1566   HG11  VAL 371          HG11      VAL 371  -5.707   1.429   9.668
 1567   HG12  VAL 371          HG12      VAL 371  -6.063   3.047   9.062
 1568   HG13  VAL 371          HG13      VAL 371  -7.247   1.752   8.875
 1569   HG21  VAL 371          HG21      VAL 371  -8.143   1.550  12.453
 1570   HG22  VAL 371          HG22      VAL 371  -6.985   0.528  11.605
 1571   HG23  VAL 371          HG23      VAL 371  -8.524   0.935  10.846
 1572    H    VAL 372           H        VAL 372  -3.727   2.766  11.101
 1573    HA   VAL 372           HA       VAL 372  -3.321   5.522  10.177
 1574    HB   VAL 372           HB       VAL 372  -2.407   5.211  12.448
 1575   HG11  VAL 372          HG11      VAL 372  -1.895   2.826  12.310
 1576   HG12  VAL 372          HG12      VAL 372  -0.491   3.758  12.833
 1577   HG13  VAL 372          HG13      VAL 372  -0.590   3.169  11.172
 1578   HG21  VAL 372          HG21      VAL 372  -0.173   6.074  12.005
 1579   HG22  VAL 372          HG22      VAL 372  -1.373   6.810  10.944
 1580   HG23  VAL 372          HG23      VAL 372  -0.302   5.552  10.325
 1581    H    LEU 373           H        LEU 373  -1.952   5.814   8.471
 1582    HA   LEU 373           HA       LEU 373  -1.359   3.406   6.927
 1583    HB2  LEU 373           HB2      LEU 373  -1.347   6.327   6.154
 1584    HB3  LEU 373           HB3      LEU 373  -0.925   5.026   5.062
 1585    HG   LEU 373           HG       LEU 373  -3.146   5.716   4.553
 1586   HD11  LEU 373          HD11      LEU 373  -2.800   3.339   4.427
 1587   HD12  LEU 373          HD12      LEU 373  -4.446   3.688   4.954
 1588   HD13  LEU 373          HD13      LEU 373  -3.240   3.158   6.126
 1589   HD21  LEU 373          HD21      LEU 373  -3.847   5.295   7.451
 1590   HD22  LEU 373          HD22      LEU 373  -4.969   5.739   6.165
 1591   HD23  LEU 373          HD23      LEU 373  -3.685   6.853   6.641
 1592    H    LYS 374           H        LYS 374   0.494   2.644   7.940
 1593    HA   LYS 374           HA       LYS 374   2.741   4.326   8.470
 1594    HB2  LYS 374           HB2      LYS 374   2.595   1.307   8.319
 1595    HB3  LYS 374           HB3      LYS 374   3.917   2.237   9.019
 1596    HG2  LYS 374           HG2      LYS 374   1.837   3.254  10.394
 1597    HG3  LYS 374           HG3      LYS 374   1.253   1.617  10.099
 1598    HD2  LYS 374           HD2      LYS 374   3.904   2.322  11.352
 1599    HD3  LYS 374           HD3      LYS 374   2.459   1.834  12.236
 1600    HE2  LYS 374           HE2      LYS 374   2.489  -0.328  11.092
 1601    HE3  LYS 374           HE3      LYS 374   3.932   0.161  10.202
 1602    HZ1  LYS 374           HZ1      LYS 374   3.738  -0.125  13.159
 1603    HZ2  LYS 374           HZ2      LYS 374   5.126   0.331  12.297
 1604    HZ3  LYS 374           HZ3      LYS 374   4.483  -1.225  12.106
 1605    H    GLN 375           H        GLN 375   4.162   5.084   7.088
 1606    HA   GLN 375           HA       GLN 375   4.057   4.289   4.326
 1607    HB2  GLN 375           HB2      GLN 375   5.413   6.207   3.898
 1608    HB3  GLN 375           HB3      GLN 375   4.216   6.664   5.105
 1609    HG2  GLN 375           HG2      GLN 375   5.753   6.989   6.714
 1610    HG3  GLN 375           HG3      GLN 375   6.781   5.670   6.153
 1611   HE21  GLN 375          HE21      GLN 375   8.120   6.044   4.333
 1612   HE22  GLN 375          HE22      GLN 375   8.700   7.629   4.000
 1613    H    VAL 376           H        VAL 376   6.110   4.067   3.063
 1614    HA   VAL 376           HA       VAL 376   8.035   2.381   4.535
 1615    HB   VAL 376           HB       VAL 376   6.734   1.134   2.841
 1616   HG11  VAL 376          HG11      VAL 376   7.985   3.034   0.864
 1617   HG12  VAL 376          HG12      VAL 376   6.271   2.905   1.265
 1618   HG13  VAL 376          HG13      VAL 376   7.088   1.573   0.449
 1619   HG21  VAL 376          HG21      VAL 376   8.605   0.084   1.692
 1620   HG22  VAL 376          HG22      VAL 376   9.020   0.436   3.369
 1621   HG23  VAL 376          HG23      VAL 376   9.632   1.467   2.074
 1622    H    MET 377           H        MET 377  10.274   2.606   3.925
 1623    HA   MET 377           HA       MET 377  11.154   5.228   3.404
 1624    HB2  MET 377           HB2      MET 377  13.385   4.268   3.272
 1625    HB3  MET 377           HB3      MET 377  12.502   3.538   4.603
 1626    HG2  MET 377           HG2      MET 377  11.937   1.750   2.713
 1627    HG3  MET 377           HG3      MET 377  13.477   2.339   2.084
 1628    HE1  MET 377           HE1      MET 377  12.955   0.660   6.332
 1629    HE2  MET 377           HE2      MET 377  11.650   0.691   5.146
 1630    HE3  MET 377           HE3      MET 377  12.310   2.204   5.765
 1631    H    LYS 378           H        LYS 378  11.996   6.181   1.529
 1632    HA   LYS 378           HA       LYS 378  10.807   5.010  -0.862
 1633    HB2  LYS 378           HB2      LYS 378  11.096   7.260  -1.860
 1634    HB3  LYS 378           HB3      LYS 378  10.087   7.244  -0.426
 1635    HG2  LYS 378           HG2      LYS 378  12.152   7.994   0.855
 1636    HG3  LYS 378           HG3      LYS 378  12.883   8.296  -0.724
 1637    HD2  LYS 378           HD2      LYS 378  10.898   9.724  -1.269
 1638    HD3  LYS 378           HD3      LYS 378  10.388   9.550   0.410
 1639    HE2  LYS 378           HE2      LYS 378  12.907  10.842  -0.618
 1640    HE3  LYS 378           HE3      LYS 378  11.548  11.633   0.178
 1641    HZ1  LYS 378           HZ1      LYS 378  13.006  11.441   1.903
 1642    HZ2  LYS 378           HZ2      LYS 378  13.692  10.011   1.326
 1643    HZ3  LYS 378           HZ3      LYS 378  12.184   9.963   2.092
 1644    HA   PRO 379           HA       PRO 379  14.761   3.457  -2.163
 1645    HB2  PRO 379           HB2      PRO 379  13.288   3.300  -4.743
 1646    HB3  PRO 379           HB3      PRO 379  14.202   2.051  -3.890
 1647    HG2  PRO 379           HG2      PRO 379  11.541   2.014  -3.893
 1648    HG3  PRO 379           HG3      PRO 379  12.451   1.585  -2.432
 1649    HD2  PRO 379           HD2      PRO 379  11.000   4.114  -3.087
 1650    HD3  PRO 379           HD3      PRO 379  11.123   3.251  -1.540
 1651    H    LEU 380           H        LEU 380  16.490   4.242  -3.247
 1652    HA   LEU 380           HA       LEU 380  16.268   6.959  -4.226
 1653    HB2  LEU 380           HB2      LEU 380  18.663   5.177  -3.767
 1654    HB3  LEU 380           HB3      LEU 380  18.768   6.829  -4.338
 1655    HG   LEU 380           HG       LEU 380  19.284   6.899  -2.042
 1656   HD11  LEU 380          HD11      LEU 380  17.502   8.244  -1.072
 1657   HD12  LEU 380          HD12      LEU 380  16.390   7.686  -2.322
 1658   HD13  LEU 380          HD13      LEU 380  17.784   8.673  -2.759
 1659   HD21  LEU 380          HD21      LEU 380  16.790   5.295  -1.491
 1660   HD22  LEU 380          HD22      LEU 380  17.909   5.927  -0.284
 1661   HD23  LEU 380          HD23      LEU 380  18.445   4.688  -1.419
 1662    H    ARG 381           H        ARG 381  16.234   3.852  -5.502
 1663    HA   ARG 381           HA       ARG 381  16.296   2.979  -7.601
 1664    HB2  ARG 381           HB2      ARG 381  15.005   5.132  -8.117
 1665    HB3  ARG 381           HB3      ARG 381  16.532   5.791  -8.682
 1666    HG2  ARG 381           HG2      ARG 381  15.268   5.002 -10.562
 1667    HG3  ARG 381           HG3      ARG 381  16.666   3.952 -10.335
 1668    HD2  ARG 381           HD2      ARG 381  15.298   2.285  -9.264
 1669    HD3  ARG 381           HD3      ARG 381  13.897   3.349  -9.317
 1670    HE   ARG 381           HE       ARG 381  14.807   2.996 -11.926
 1671   HH11  ARG 381          HH11      ARG 381  13.388   1.081  -9.371
 1672   HH12  ARG 381          HH12      ARG 381  12.579  -0.008 -10.456
 1673   HH21  ARG 381          HH21      ARG 381  13.763   1.578 -13.361
 1674   HH22  ARG 381          HH22      ARG 381  12.767   0.292 -12.727
 1675    H    TRP 382           H        TRP 382  18.647   3.930  -5.970
 1676    HA   TRP 382           HA       TRP 382  20.755   4.308  -7.913
 1677    HB2  TRP 382           HB2      TRP 382  20.932   5.548  -5.854
 1678    HB3  TRP 382           HB3      TRP 382  20.727   4.092  -4.892
 1679    HD1  TRP 382           HD1      TRP 382  23.250   4.427  -7.813
 1680    HE1  TRP 382           HE1      TRP 382  25.620   4.070  -6.869
 1681    HE3  TRP 382           HE3      TRP 382  22.107   4.218  -2.841
 1682    HZ2  TRP 382           HZ2      TRP 382  26.837   3.791  -4.344
 1683    HZ3  TRP 382           HZ3      TRP 382  23.933   3.918  -1.222
 1684    HH2  TRP 382           HH2      TRP 382  26.251   3.708  -1.964
 1685    H    SER 383           H        SER 383  22.325   2.857  -8.411
 1686    HA   SER 383           HA       SER 383  21.706   0.140  -8.543
 1687    HB2  SER 383           HB2      SER 383  24.516   1.164  -8.724
 1688    HB3  SER 383           HB3      SER 383  23.694  -0.022  -9.740
 1689    HG   SER 383           HG       SER 383  23.512   1.656 -11.023
 1690    H    ASN 384           H        ASN 384  22.976   1.921  -5.969
 1691    HA   ASN 384           HA       ASN 384  23.490   1.342  -3.834
 1692    HB2  ASN 384           HB2      ASN 384  23.325  -1.521  -4.777
 1693    HB3  ASN 384           HB3      ASN 384  23.576  -1.027  -3.110
 1694   HD21  ASN 384          HD21      ASN 384  21.732   1.237  -3.290
 1695   HD22  ASN 384          HD22      ASN 384  20.150   0.551  -3.313
 1696    H    MET 385           H        MET 385  25.368   1.289  -6.365
 1697    HA   MET 385           HA       MET 385  27.729   1.474  -4.813
 1698    HB2  MET 385           HB2      MET 385  28.775  -0.501  -5.117
 1699    HB3  MET 385           HB3      MET 385  27.195  -1.133  -5.537
 1700    HG2  MET 385           HG2      MET 385  28.340   0.046  -7.862
 1701    HG3  MET 385           HG3      MET 385  29.524  -1.019  -7.126
 1702    HE1  MET 385           HE1      MET 385  25.587  -1.198  -7.268
 1703    HE2  MET 385           HE2      MET 385  25.375  -2.233  -8.682
 1704    HE3  MET 385           HE3      MET 385  26.118  -0.640  -8.851
 1705    H    ALA 386           H        ALA 386  29.686   1.821  -6.361
 1706    HA   ALA 386           HA       ALA 386  30.671   2.876  -8.119
 1707    HB1  ALA 386           HB1      ALA 386  28.151   2.155  -9.613
 1708    HB2  ALA 386           HB2      ALA 386  29.605   1.163  -9.496
 1709    HB3  ALA 386           HB3      ALA 386  29.658   2.714 -10.339
 1710    H    THR 387           H        THR 387  28.505   4.142  -6.328
 1711    HA   THR 387           HA       THR 387  28.711   6.772  -7.465
 1712    HB   THR 387           HB       THR 387  25.893   5.967  -6.828
 1713    HG1  THR 387           HG1      THR 387  27.352   5.176  -9.098
 1714   HG21  THR 387          HG21      THR 387  26.207   8.291  -7.223
 1715   HG22  THR 387          HG22      THR 387  25.452   7.640  -8.675
 1716   HG23  THR 387          HG23      THR 387  27.181   7.986  -8.658
 1717    H    MET 388           H        MET 388  27.241   8.227  -5.848
 1718    HA   MET 388           HA       MET 388  27.077   7.251  -3.180
 1719    HB2  MET 388           HB2      MET 388  29.542   7.593  -3.463
 1720    HB3  MET 388           HB3      MET 388  29.222   9.300  -3.728
 1721    HG2  MET 388           HG2      MET 388  29.798   9.252  -1.508
 1722    HG3  MET 388           HG3      MET 388  28.038   9.184  -1.438
 1723    HE1  MET 388           HE1      MET 388  26.648   7.119  -0.620
 1724    HE2  MET 388           HE2      MET 388  27.315   5.497  -0.451
 1725    HE3  MET 388           HE3      MET 388  27.217   6.246  -2.045
 1726    HA   PRO 389           HA       PRO 389  25.704  11.905  -3.452
 1727    HB2  PRO 389           HB2      PRO 389  25.928  12.516  -6.325
 1728    HB3  PRO 389           HB3      PRO 389  26.428  13.481  -4.934
 1729    HG2  PRO 389           HG2      PRO 389  28.223  12.295  -6.540
 1730    HG3  PRO 389           HG3      PRO 389  28.495  12.463  -4.794
 1731    HD2  PRO 389           HD2      PRO 389  27.593  10.067  -6.352
 1732    HD3  PRO 389           HD3      PRO 389  28.750  10.167  -5.008
 1733    H    THR 390           H        THR 390  23.757  10.959  -3.085
 1734    HA   THR 390           HA       THR 390  21.706  11.179  -4.953
 1735    HB   THR 390           HB       THR 390  22.746   9.213  -6.046
 1736    HG1  THR 390           HG1      THR 390  20.179   9.198  -4.974
 1737   HG21  THR 390          HG21      THR 390  22.773   7.045  -4.954
 1738   HG22  THR 390          HG22      THR 390  22.120   7.754  -3.477
 1739   HG23  THR 390          HG23      THR 390  23.736   8.198  -4.029
 1740    H    LEU 391           H        LEU 391  23.033   9.831  -2.053
 1741    HA   LEU 391           HA       LEU 391  20.530   9.376  -0.735
 1742    HB2  LEU 391           HB2      LEU 391  23.271   9.813   0.460
 1743    HB3  LEU 391           HB3      LEU 391  21.883   9.123   1.272
 1744    HG   LEU 391           HG       LEU 391  23.251   7.843  -1.093
 1745   HD11  LEU 391          HD11      LEU 391  23.525   7.266   1.853
 1746   HD12  LEU 391          HD12      LEU 391  24.776   7.917   0.793
 1747   HD13  LEU 391          HD13      LEU 391  24.183   6.274   0.555
 1748   HD21  LEU 391          HD21      LEU 391  21.225   6.793   0.869
 1749   HD22  LEU 391          HD22      LEU 391  22.014   5.859  -0.400
 1750   HD23  LEU 391          HD23      LEU 391  20.927   7.183  -0.827
 1751    HA   PRO 392           HA       PRO 392  19.305  13.444   0.409
 1752    HB2  PRO 392           HB2      PRO 392  18.847  13.041   3.144
 1753    HB3  PRO 392           HB3      PRO 392  17.675  12.820   1.843
 1754    HG2  PRO 392           HG2      PRO 392  19.345  10.794   3.253
 1755    HG3  PRO 392           HG3      PRO 392  17.695  10.653   2.621
 1756    HD2  PRO 392           HD2      PRO 392  19.772   9.541   1.350
 1757    HD3  PRO 392           HD3      PRO 392  18.424  10.273   0.452
 1758    H    GLU 393           H        GLU 393  20.434  15.223   0.786
 1759    HA   GLU 393           HA       GLU 393  22.922  15.047   2.304
 1760    HB2  GLU 393           HB2      GLU 393  21.818  17.294   0.604
 1761    HB3  GLU 393           HB3      GLU 393  23.431  17.230   1.304
 1762    HG2  GLU 393           HG2      GLU 393  23.987  15.318  -0.069
 1763    HG3  GLU 393           HG3      GLU 393  22.347  15.278  -0.715
 1764    H    THR 394           H        THR 394  19.728  16.165   2.699
 1765    HA   THR 394           HA       THR 394  20.337  18.187   4.632
 1766    HB   THR 394           HB       THR 394  17.626  16.989   4.162
 1767    HG1  THR 394           HG1      THR 394  17.860  17.490   2.106
 1768   HG21  THR 394          HG21      THR 394  17.879  18.701   5.864
 1769   HG22  THR 394          HG22      THR 394  16.932  19.304   4.502
 1770   HG23  THR 394          HG23      THR 394  18.622  19.773   4.681
 1771    H    GLN 395           H        GLN 395  20.165  18.016   6.832
 1772    HA   GLN 395           HA       GLN 395  20.702  15.583   8.070
 1773    HB2  GLN 395           HB2      GLN 395  21.224  17.798   9.030
 1774    HB3  GLN 395           HB3      GLN 395  19.512  18.062   9.330
 1775    HG2  GLN 395           HG2      GLN 395  20.198  17.369  11.386
 1776    HG3  GLN 395           HG3      GLN 395  19.724  15.826  10.680
 1777   HE21  GLN 395          HE21      GLN 395  21.368  14.414   9.939
 1778   HE22  GLN 395          HE22      GLN 395  22.986  14.536  10.536
 1779    H    ALA 396           H        ALA 396  17.620  17.309   7.816
 1780    HA   ALA 396           HA       ALA 396  16.167  15.639   9.578
 1781    HB1  ALA 396           HB1      ALA 396  15.143  17.351   7.314
 1782    HB2  ALA 396           HB2      ALA 396  15.407  17.879   8.975
 1783    HB3  ALA 396           HB3      ALA 396  14.169  16.675   8.619
 1784    H    GLY 397           H        GLY 397  16.353  15.707   6.027
 1785    HA2  GLY 397           HA2      GLY 397  14.624  13.592   5.477
 1786    HA3  GLY 397           HA3      GLY 397  15.956  14.086   4.442
 1787    H    ILE 398           H        ILE 398  18.064  13.527   6.263
 1788    HA   ILE 398           HA       ILE 398  18.467  10.774   5.780
 1789    HB   ILE 398           HB       ILE 398  19.931  12.606   7.693
 1790   HG12  ILE 398          HG12      ILE 398  20.589  11.799   4.853
 1791   HG13  ILE 398          HG13      ILE 398  19.950  13.368   5.337
 1792   HG21  ILE 398          HG21      ILE 398  21.777  10.983   7.474
 1793   HG22  ILE 398          HG22      ILE 398  20.706   9.928   6.554
 1794   HG23  ILE 398          HG23      ILE 398  20.349  10.292   8.242
 1795   HD11  ILE 398          HD11      ILE 398  22.333  13.491   4.962
 1796   HD12  ILE 398          HD12      ILE 398  22.609  12.198   6.128
 1797   HD13  ILE 398          HD13      ILE 398  21.975  13.752   6.669
 1798    H    LYS 399           H        LYS 399  17.722  12.586   8.751
 1799    HA   LYS 399           HA       LYS 399  17.663  10.500  10.581
 1800    HB2  LYS 399           HB2      LYS 399  16.068  13.059  10.445
 1801    HB3  LYS 399           HB3      LYS 399  15.989  11.969  11.820
 1802    HG2  LYS 399           HG2      LYS 399  18.606  13.068  10.868
 1803    HG3  LYS 399           HG3      LYS 399  17.558  13.993  11.942
 1804    HD2  LYS 399           HD2      LYS 399  17.574  12.045  13.509
 1805    HD3  LYS 399           HD3      LYS 399  18.775  11.284  12.463
 1806    HE2  LYS 399           HE2      LYS 399  20.366  12.976  12.901
 1807    HE3  LYS 399           HE3      LYS 399  19.157  14.021  13.643
 1808    HZ1  LYS 399           HZ1      LYS 399  20.452  13.056  15.361
 1809    HZ2  LYS 399           HZ2      LYS 399  20.258  11.490  14.739
 1810    HZ3  LYS 399           HZ3      LYS 399  18.930  12.308  15.408
 1811    H    GLU 400           H        GLU 400  15.066  11.683   8.487
 1812    HA   GLU 400           HA       GLU 400  13.015  10.106   9.621
 1813    HB2  GLU 400           HB2      GLU 400  13.183  11.281   6.839
 1814    HB3  GLU 400           HB3      GLU 400  11.719  10.725   7.639
 1815    HG2  GLU 400           HG2      GLU 400  11.990  12.452   9.343
 1816    HG3  GLU 400           HG3      GLU 400  13.464  13.000   8.550
 1817    H    GLU 401           H        GLU 401  14.900   9.665   6.627
 1818    HA   GLU 401           HA       GLU 401  13.736   7.190   5.947
 1819    HB2  GLU 401           HB2      GLU 401  16.451   8.301   5.204
 1820    HB3  GLU 401           HB3      GLU 401  15.709   6.889   4.465
 1821    HG2  GLU 401           HG2      GLU 401  14.616   9.692   4.389
 1822    HG3  GLU 401           HG3      GLU 401  15.463   8.877   3.077
 1823    H    ILE 402           H        ILE 402  16.613   8.016   7.840
 1824    HA   ILE 402           HA       ILE 402  17.616   5.424   8.169
 1825    HB   ILE 402           HB       ILE 402  17.885   7.914   9.832
 1826   HG12  ILE 402          HG12      ILE 402  19.762   6.263   8.135
 1827   HG13  ILE 402          HG13      ILE 402  19.143   7.871   7.776
 1828   HG21  ILE 402          HG21      ILE 402  19.166   5.253  10.451
 1829   HG22  ILE 402          HG22      ILE 402  17.914   6.045  11.411
 1830   HG23  ILE 402          HG23      ILE 402  19.508   6.784  11.257
 1831   HD11  ILE 402          HD11      ILE 402  20.410   8.787   9.637
 1832   HD12  ILE 402          HD12      ILE 402  21.463   7.930   8.514
 1833   HD13  ILE 402          HD13      ILE 402  21.003   7.175  10.040
 1834    H    ARG 403           H        ARG 403  15.294   7.240  10.176
 1835    HA   ARG 403           HA       ARG 403  15.010   5.420  12.243
 1836    HB2  ARG 403           HB2      ARG 403  14.014   7.664  12.260
 1837    HB3  ARG 403           HB3      ARG 403  12.895   7.190  10.990
 1838    HG2  ARG 403           HG2      ARG 403  12.608   5.322  13.083
 1839    HG3  ARG 403           HG3      ARG 403  12.625   6.931  13.810
 1840    HD2  ARG 403           HD2      ARG 403  10.885   7.636  12.216
 1841    HD3  ARG 403           HD3      ARG 403  10.854   6.002  11.548
 1842    HE   ARG 403           HE       ARG 403  10.248   5.388  13.986
 1843   HH11  ARG 403          HH11      ARG 403   9.295   8.337  12.365
 1844   HH12  ARG 403          HH12      ARG 403   7.768   8.458  13.200
 1845   HH21  ARG 403          HH21      ARG 403   8.257   5.538  15.104
 1846   HH22  ARG 403          HH22      ARG 403   7.180   6.866  14.761
 1847    H    ARG 404           H        ARG 404  13.128   5.637   9.227
 1848    HA   ARG 404           HA       ARG 404  11.559   3.331   9.722
 1849    HB2  ARG 404           HB2      ARG 404  12.294   4.692   7.123
 1850    HB3  ARG 404           HB3      ARG 404  11.091   3.417   7.267
 1851    HG2  ARG 404           HG2      ARG 404  10.951   6.067   8.691
 1852    HG3  ARG 404           HG3      ARG 404  10.133   5.698   7.171
 1853    HD2  ARG 404           HD2      ARG 404   8.904   3.887   8.296
 1854    HD3  ARG 404           HD3      ARG 404   9.704   4.300   9.813
 1855    HE   ARG 404           HE       ARG 404   8.462   6.609   8.836
 1856   HH11  ARG 404          HH11      ARG 404   7.555   3.445  10.035
 1857   HH12  ARG 404          HH12      ARG 404   6.043   3.983  10.684
 1858   HH21  ARG 404          HH21      ARG 404   6.454   7.311   9.681
 1859   HH22  ARG 404          HH22      ARG 404   5.415   6.181  10.491
 1860    H    GLN 405           H        GLN 405  14.615   3.850   8.060
 1861    HA   GLN 405           HA       GLN 405  14.801   1.291   6.881
 1862    HB2  GLN 405           HB2      GLN 405  16.050   3.308   6.136
 1863    HB3  GLN 405           HB3      GLN 405  17.045   3.185   7.582
 1864    HG2  GLN 405           HG2      GLN 405  17.886   1.035   6.862
 1865    HG3  GLN 405           HG3      GLN 405  16.831   1.074   5.449
 1866   HE21  GLN 405          HE21      GLN 405  17.248   3.942   5.057
 1867   HE22  GLN 405          HE22      GLN 405  18.825   4.096   4.367
 1868    H    GLU 406           H        GLU 406  16.051   2.600   9.940
 1869    HA   GLU 406           HA       GLU 406  17.613   0.332  10.573
 1870    HB2  GLU 406           HB2      GLU 406  16.420   2.440  12.376
 1871    HB3  GLU 406           HB3      GLU 406  17.554   1.206  12.917
 1872    HG2  GLU 406           HG2      GLU 406  19.131   2.087  11.142
 1873    HG3  GLU 406           HG3      GLU 406  18.027   3.452  10.983
 1874    H    PHE 407           H        PHE 407  14.223   1.140  11.158
 1875    HA   PHE 407           HA       PHE 407  13.661  -1.045  12.863
 1876    HB2  PHE 407           HB2      PHE 407  11.844   0.460  10.976
 1877    HB3  PHE 407           HB3      PHE 407  11.281  -0.740  12.138
 1878    HD1  PHE 407           HD2      PHE 407  12.944  -0.124  14.488
 1879    HD2  PHE 407           HD1      PHE 407  10.986   2.464  11.727
 1880    HE1  PHE 407           HE2      PHE 407  12.836   1.634  16.209
 1881    HE2  PHE 407           HE1      PHE 407  10.887   4.225  13.441
 1882    HZ   PHE 407           HZ       PHE 407  11.800   3.804  15.690
 1883    H    LEU 408           H        LEU 408  13.735  -0.747   9.346
 1884    HA   LEU 408           HA       LEU 408  12.774  -3.403   8.907
 1885    HB2  LEU 408           HB2      LEU 408  12.538  -1.637   7.227
 1886    HB3  LEU 408           HB3      LEU 408  14.277  -1.486   7.116
 1887    HG   LEU 408           HG       LEU 408  13.076  -4.144   6.479
 1888   HD11  LEU 408          HD11      LEU 408  13.014  -1.761   4.627
 1889   HD12  LEU 408          HD12      LEU 408  11.609  -2.574   5.315
 1890   HD13  LEU 408          HD13      LEU 408  12.650  -3.426   4.174
 1891   HD21  LEU 408          HD21      LEU 408  15.324  -2.519   5.280
 1892   HD22  LEU 408          HD22      LEU 408  14.897  -4.175   4.851
 1893   HD23  LEU 408          HD23      LEU 408  15.511  -3.813   6.465
 1894    H    LEU 409           H        LEU 409  15.856  -1.862   9.401
 1895    HA   LEU 409           HA       LEU 409  17.493  -3.934   8.364
 1896    HB2  LEU 409           HB2      LEU 409  18.285  -1.631   8.578
 1897    HB3  LEU 409           HB3      LEU 409  18.146  -1.730  10.325
 1898    HG   LEU 409           HG       LEU 409  19.880  -3.735   9.009
 1899   HD11  LEU 409          HD11      LEU 409  21.770  -2.180   8.922
 1900   HD12  LEU 409          HD12      LEU 409  20.695  -0.850   9.350
 1901   HD13  LEU 409          HD13      LEU 409  20.490  -1.687   7.815
 1902   HD21  LEU 409          HD21      LEU 409  20.177  -2.046  11.473
 1903   HD22  LEU 409          HD22      LEU 409  21.211  -3.393  10.992
 1904   HD23  LEU 409          HD23      LEU 409  19.525  -3.680  11.420
 1905    H    ASN 410           H        ASN 410  16.754  -2.991  11.716
 1906    HA   ASN 410           HA       ASN 410  18.178  -5.130  12.897
 1907    HB2  ASN 410           HB2      ASN 410  17.330  -4.371  14.946
 1908    HB3  ASN 410           HB3      ASN 410  17.294  -2.914  13.960
 1909   HD21  ASN 410          HD21      ASN 410  15.275  -2.413  12.902
 1910   HD22  ASN 410          HD22      ASN 410  13.770  -2.862  13.653
 1911    H    CYS 411           H        CYS 411  14.847  -4.753  11.789
 1912    HA   CYS 411           HA       CYS 411  13.713  -6.984  13.032
 1913    HB2  CYS 411           HB2      CYS 411  12.392  -5.252  11.867
 1914    HB3  CYS 411           HB3      CYS 411  13.036  -5.805  10.322
 1915    HG   CYS 411           HG       CYS 411  11.808  -8.469  11.581
 1916    H    LEU 412           H        LEU 412  15.308  -6.678   9.877
 1917    HA   LEU 412           HA       LEU 412  14.881  -9.414   9.195
 1918    HB2  LEU 412           HB2      LEU 412  17.026  -7.698   7.976
 1919    HB3  LEU 412           HB3      LEU 412  16.148  -9.024   7.246
 1920    HG   LEU 412           HG       LEU 412  15.273  -6.195   7.667
 1921   HD11  LEU 412          HD11      LEU 412  15.288  -8.052   5.303
 1922   HD12  LEU 412          HD12      LEU 412  16.372  -6.689   5.596
 1923   HD13  LEU 412          HD13      LEU 412  14.657  -6.404   5.293
 1924   HD21  LEU 412          HD21      LEU 412  13.477  -8.579   7.301
 1925   HD22  LEU 412          HD22      LEU 412  12.993  -6.932   6.895
 1926   HD23  LEU 412          HD23      LEU 412  13.411  -7.342   8.562
 1927    H    HIS 413           H        HIS 413  17.609  -7.567  10.457
 1928    HA   HIS 413           HA       HIS 413  19.518  -9.566  10.507
 1929    HB2  HIS 413           HB2      HIS 413  19.659  -7.047  11.215
 1930    HB3  HIS 413           HB3      HIS 413  19.305  -7.674  12.823
 1931    HD1  HIS 413           HD1      HIS 413  21.121  -9.242  13.914
 1932    HD2  HIS 413           HD2      HIS 413  22.222  -7.536  10.281
 1933    HE1  HIS 413           HE1      HIS 413  23.591  -9.665  13.668
 1934    HE2  HIS 413           HE2      HIS 413  24.210  -8.727  11.423
 1935    H    ARG 414           H        ARG 414  17.081  -8.803  12.981
 1936    HA   ARG 414           HA       ARG 414  17.885 -10.897  14.747
 1937    HB2  ARG 414           HB2      ARG 414  16.727  -8.898  15.557
 1938    HB3  ARG 414           HB3      ARG 414  15.312  -9.321  14.604
 1939    HG2  ARG 414           HG2      ARG 414  15.046 -11.366  15.946
 1940    HG3  ARG 414           HG3      ARG 414  16.437 -10.883  16.918
 1941    HD2  ARG 414           HD2      ARG 414  15.260  -8.850  17.589
 1942    HD3  ARG 414           HD3      ARG 414  13.870  -9.328  16.617
 1943    HE   ARG 414           HE       ARG 414  14.096 -11.432  18.228
 1944   HH11  ARG 414          HH11      ARG 414  14.131  -7.993  18.885
 1945   HH12  ARG 414          HH12      ARG 414  13.581  -8.160  20.526
 1946   HH21  ARG 414          HH21      ARG 414  13.317 -11.665  20.386
 1947   HH22  ARG 414          HH22      ARG 414  13.123 -10.249  21.384
 1948    H    ASP 415           H        ASP 415  15.572 -10.588  12.159
 1949    HA   ASP 415           HA       ASP 415  13.852 -12.693  12.598
 1950    HB2  ASP 415           HB2      ASP 415  13.560 -11.029  10.833
 1951    HB3  ASP 415           HB3      ASP 415  14.951 -11.673   9.972
 1952    H    LEU 416           H        LEU 416  17.050 -12.779  11.098
 1953    HA   LEU 416           HA       LEU 416  16.959 -15.375  10.057
 1954    HB2  LEU 416           HB2      LEU 416  19.363 -13.841  11.054
 1955    HB3  LEU 416           HB3      LEU 416  19.420 -15.255  10.022
 1956    HG   LEU 416           HG       LEU 416  18.245 -12.572   9.286
 1957   HD11  LEU 416          HD11      LEU 416  20.681 -12.571   9.396
 1958   HD12  LEU 416          HD12      LEU 416  20.114 -12.440   7.731
 1959   HD13  LEU 416          HD13      LEU 416  20.734 -13.976   8.332
 1960   HD21  LEU 416          HD21      LEU 416  18.554 -15.079   7.646
 1961   HD22  LEU 416          HD22      LEU 416  17.989 -13.517   7.058
 1962   HD23  LEU 416          HD23      LEU 416  17.035 -14.411   8.240
 1963    H    GLN 417           H        GLN 417  17.428 -14.309  13.329
 1964    HA   GLN 417           HA       GLN 417  18.783 -16.722  14.142
 1965    HB2  GLN 417           HB2      GLN 417  17.728 -14.377  15.713
 1966    HB3  GLN 417           HB3      GLN 417  18.440 -15.790  16.476
 1967    HG2  GLN 417           HG2      GLN 417  20.191 -14.285  16.374
 1968    HG3  GLN 417           HG3      GLN 417  20.471 -15.339  14.989
 1969   HE21  GLN 417          HE21      GLN 417  20.142 -14.532  12.907
 1970   HE22  GLN 417          HE22      GLN 417  19.999 -12.836  12.587
 1971    H    GLY 418           H        GLY 418  15.633 -16.030  13.422
 1972    HA2  GLY 418           HA2      GLY 418  14.440 -17.703  15.481
 1973    HA3  GLY 418           HA3      GLY 418  13.599 -16.946  14.136
 1974    H    GLY 419           H        GLY 419  16.484 -18.899  13.822
 1975    HA2  GLY 419           HA2      GLY 419  16.838 -20.976  12.879
 1976    HA3  GLY 419           HA3      GLY 419  15.125 -21.311  13.112
 1977    H    ILE 420           H        ILE 420  16.244 -18.505  11.398
 1978    HA   ILE 420           HA       ILE 420  14.923 -19.574   9.007
 1979    HB   ILE 420           HB       ILE 420  15.383 -16.712   9.864
 1980   HG12  ILE 420          HG12      ILE 420  12.899 -18.441   9.702
 1981   HG13  ILE 420          HG13      ILE 420  13.648 -17.815  11.163
 1982   HG21  ILE 420          HG21      ILE 420  14.005 -16.111   7.916
 1983   HG22  ILE 420          HG22      ILE 420  13.993 -17.802   7.415
 1984   HG23  ILE 420          HG23      ILE 420  15.510 -16.899   7.446
 1985   HD11  ILE 420          HD11      ILE 420  13.066 -15.548  10.492
 1986   HD12  ILE 420          HD12      ILE 420  11.639 -16.580  10.595
 1987   HD13  ILE 420          HD13      ILE 420  12.323 -16.173   9.020
 1988    H    LYS 421           H        LYS 421  16.182 -20.162   7.391
 1989    HA   LYS 421           HA       LYS 421  18.835 -18.913   7.141
 1990    HB2  LYS 421           HB2      LYS 421  18.115 -21.745   6.365
 1991    HB3  LYS 421           HB3      LYS 421  19.719 -21.025   6.376
 1992    HG2  LYS 421           HG2      LYS 421  18.003 -21.565   8.795
 1993    HG3  LYS 421           HG3      LYS 421  19.405 -22.505   8.277
 1994    HD2  LYS 421           HD2      LYS 421  19.548 -19.569   8.937
 1995    HD3  LYS 421           HD3      LYS 421  19.815 -20.844  10.130
 1996    HE2  LYS 421           HE2      LYS 421  21.367 -20.551   7.561
 1997    HE3  LYS 421           HE3      LYS 421  21.910 -19.963   9.135
 1998    HZ1  LYS 421           HZ1      LYS 421  21.417 -22.788   8.349
 1999    HZ2  LYS 421           HZ2      LYS 421  21.716 -22.291   9.940
 2000    HZ3  LYS 421           HZ3      LYS 421  22.902 -22.073   8.751
 2001    H    ASP 422           H        ASP 422  17.840 -17.372   5.732
 2002    HA   ASP 422           HA       ASP 422  17.217 -18.456   3.067
 2003    HB2  ASP 422           HB2      ASP 422  15.988 -16.149   4.561
 2004    HB3  ASP 422           HB3      ASP 422  15.904 -16.249   2.809
 2005    H    LEU 423           H        LEU 423  18.931 -18.118   1.821
 2006    HA   LEU 423           HA       LEU 423  20.955 -16.241   2.386
 2007    HB2  LEU 423           HB2      LEU 423  21.392 -18.275   1.124
 2008    HB3  LEU 423           HB3      LEU 423  20.346 -17.726  -0.171
 2009    HG   LEU 423           HG       LEU 423  21.901 -15.870  -0.630
 2010   HD11  LEU 423          HD11      LEU 423  23.613 -17.170   1.484
 2011   HD12  LEU 423          HD12      LEU 423  22.858 -15.578   1.573
 2012   HD13  LEU 423          HD13      LEU 423  24.132 -15.884   0.393
 2013   HD21  LEU 423          HD21      LEU 423  23.658 -17.207  -1.635
 2014   HD22  LEU 423          HD22      LEU 423  22.091 -17.990  -1.837
 2015   HD23  LEU 423          HD23      LEU 423  23.220 -18.579  -0.616
 2016    H    SER 424           H        SER 424  18.028 -16.054   0.553
 2017    HA   SER 424           HA       SER 424  18.708 -13.768  -1.015
 2018    HB2  SER 424           HB2      SER 424  16.815 -15.328  -1.549
 2019    HB3  SER 424           HB3      SER 424  15.948 -14.696  -0.151
 2020    HG   SER 424           HG       SER 424  16.866 -13.107  -2.326
 2021    H    LYS 425           H        LYS 425  17.109 -14.293   2.079
 2022    HA   LYS 425           HA       LYS 425  16.601 -11.543   2.613
 2023    HB2  LYS 425           HB2      LYS 425  16.723 -13.912   4.480
 2024    HB3  LYS 425           HB3      LYS 425  16.127 -12.311   4.909
 2025    HG2  LYS 425           HG2      LYS 425  14.735 -12.999   2.599
 2026    HG3  LYS 425           HG3      LYS 425  14.782 -14.472   3.571
 2027    HD2  LYS 425           HD2      LYS 425  13.941 -11.771   4.586
 2028    HD3  LYS 425           HD3      LYS 425  12.819 -13.025   4.039
 2029    HE2  LYS 425           HE2      LYS 425  13.854 -14.544   5.759
 2030    HE3  LYS 425           HE3      LYS 425  14.716 -13.135   6.380
 2031    HZ1  LYS 425           HZ1      LYS 425  11.810 -13.668   6.395
 2032    HZ2  LYS 425           HZ2      LYS 425  12.413 -12.099   6.593
 2033    HZ3  LYS 425           HZ3      LYS 425  12.830 -13.315   7.704
 2034    H    GLU 426           H        GLU 426  19.194 -13.790   3.376
 2035    HA   GLU 426           HA       GLU 426  20.657 -12.190   5.135
 2036    HB2  GLU 426           HB2      GLU 426  21.559 -14.273   3.149
 2037    HB3  GLU 426           HB3      GLU 426  22.629 -13.533   4.332
 2038    HG2  GLU 426           HG2      GLU 426  21.273 -14.395   6.141
 2039    HG3  GLU 426           HG3      GLU 426  20.139 -15.087   4.984
 2040    H    GLU 427           H        GLU 427  21.247 -12.612   1.613
 2041    HA   GLU 427           HA       GLU 427  22.977 -10.556   1.216
 2042    HB2  GLU 427           HB2      GLU 427  20.692 -11.340  -0.592
 2043    HB3  GLU 427           HB3      GLU 427  22.056 -10.345  -1.071
 2044    HG2  GLU 427           HG2      GLU 427  23.561 -12.229  -0.530
 2045    HG3  GLU 427           HG3      GLU 427  22.139 -13.223  -0.217
 2046    H    ARG 428           H        ARG 428  19.460 -10.264   1.583
 2047    HA   ARG 428           HA       ARG 428  19.309  -7.527   0.879
 2048    HB2  ARG 428           HB2      ARG 428  17.403  -9.201   1.051
 2049    HB3  ARG 428           HB3      ARG 428  17.474  -8.963   2.791
 2050    HG2  ARG 428           HG2      ARG 428  16.981  -6.608   2.516
 2051    HG3  ARG 428           HG3      ARG 428  16.963  -6.802   0.763
 2052    HD2  ARG 428           HD2      ARG 428  15.122  -8.475   1.064
 2053    HD3  ARG 428           HD3      ARG 428  15.068  -8.007   2.761
 2054    HE   ARG 428           HE       ARG 428  14.755  -5.644   1.635
 2055   HH11  ARG 428          HH11      ARG 428  13.302  -8.722   0.789
 2056   HH12  ARG 428          HH12      ARG 428  11.865  -8.008   0.112
 2057   HH21  ARG 428          HH21      ARG 428  12.862  -4.698   0.738
 2058   HH22  ARG 428          HH22      ARG 428  11.626  -5.722   0.067
 2059    H    LEU 429           H        LEU 429  20.233  -9.184   3.765
 2060    HA   LEU 429           HA       LEU 429  19.893  -7.017   5.580
 2061    HB2  LEU 429           HB2      LEU 429  20.002  -9.428   6.216
 2062    HB3  LEU 429           HB3      LEU 429  21.711  -9.414   5.822
 2063    HG   LEU 429           HG       LEU 429  22.129  -7.794   7.607
 2064   HD11  LEU 429          HD11      LEU 429  19.987  -6.628   7.522
 2065   HD12  LEU 429          HD12      LEU 429  20.349  -7.178   9.157
 2066   HD13  LEU 429          HD13      LEU 429  19.177  -8.054   8.172
 2067   HD21  LEU 429          HD21      LEU 429  22.232 -10.184   8.095
 2068   HD22  LEU 429          HD22      LEU 429  20.521 -10.174   8.521
 2069   HD23  LEU 429          HD23      LEU 429  21.679  -9.260   9.489
 2070    H    TRP 430           H        TRP 430  22.745  -8.374   3.894
 2071    HA   TRP 430           HA       TRP 430  24.604  -6.481   4.902
 2072    HB2  TRP 430           HB2      TRP 430  25.001  -7.550   2.140
 2073    HB3  TRP 430           HB3      TRP 430  26.161  -7.382   3.449
 2074    HD1  TRP 430           HD1      TRP 430  24.472  -9.152   5.584
 2075    HE1  TRP 430           HE1      TRP 430  24.389 -11.680   5.263
 2076    HE3  TRP 430           HE3      TRP 430  25.819  -9.396   0.663
 2077    HZ2  TRP 430           HZ2      TRP 430  24.869 -13.572   3.205
 2078    HZ3  TRP 430           HZ3      TRP 430  26.000 -11.606  -0.402
 2079    HH2  TRP 430           HH2      TRP 430  25.539 -13.652   0.845
 2080    H    GLU 431           H        GLU 431  22.304  -6.512   2.372
 2081    HA   GLU 431           HA       GLU 431  23.186  -4.327   0.823
 2082    HB2  GLU 431           HB2      GLU 431  21.457  -5.979   0.136
 2083    HB3  GLU 431           HB3      GLU 431  20.347  -5.261   1.288
 2084    HG2  GLU 431           HG2      GLU 431  20.435  -3.153   0.060
 2085    HG3  GLU 431           HG3      GLU 431  21.535  -3.884  -1.108
 2086    H    VAL 432           H        VAL 432  20.755  -4.446   3.449
 2087    HA   VAL 432           HA       VAL 432  20.440  -1.619   3.493
 2088    HB   VAL 432           HB       VAL 432  18.695  -3.163   4.308
 2089   HG11  VAL 432          HG11      VAL 432  18.819  -4.168   6.509
 2090   HG12  VAL 432          HG12      VAL 432  20.466  -3.572   6.713
 2091   HG13  VAL 432          HG13      VAL 432  20.112  -4.780   5.475
 2092   HG21  VAL 432          HG21      VAL 432  19.675  -1.086   6.252
 2093   HG22  VAL 432          HG22      VAL 432  18.104  -1.877   6.373
 2094   HG23  VAL 432          HG23      VAL 432  18.488  -0.887   4.965
 2095    H    GLN 433           H        GLN 433  22.479  -3.865   5.256
 2096    HA   GLN 433           HA       GLN 433  23.573  -2.160   7.153
 2097    HB2  GLN 433           HB2      GLN 433  24.430  -4.647   5.883
 2098    HB3  GLN 433           HB3      GLN 433  25.770  -3.629   6.392
 2099    HG2  GLN 433           HG2      GLN 433  25.488  -4.748   8.315
 2100    HG3  GLN 433           HG3      GLN 433  24.286  -3.497   8.600
 2101   HE21  GLN 433          HE21      GLN 433  22.106  -4.024   8.456
 2102   HE22  GLN 433          HE22      GLN 433  21.554  -5.655   8.479
 2103    H    ARG 434           H        ARG 434  24.730  -2.650   3.803
 2104    HA   ARG 434           HA       ARG 434  26.888  -0.826   4.099
 2105    HB2  ARG 434           HB2      ARG 434  27.188  -1.001   1.688
 2106    HB3  ARG 434           HB3      ARG 434  26.936  -2.586   2.397
 2107    HG2  ARG 434           HG2      ARG 434  24.692  -2.669   1.575
 2108    HG3  ARG 434           HG3      ARG 434  24.784  -0.995   1.025
 2109    HD2  ARG 434           HD2      ARG 434  25.060  -2.558  -0.832
 2110    HD3  ARG 434           HD3      ARG 434  26.518  -1.602  -0.573
 2111    HE   ARG 434           HE       ARG 434  26.722  -4.012   0.861
 2112   HH11  ARG 434          HH11      ARG 434  26.731  -2.818  -2.420
 2113   HH12  ARG 434          HH12      ARG 434  27.741  -4.093  -3.029
 2114   HH21  ARG 434          HH21      ARG 434  28.049  -5.686   0.094
 2115   HH22  ARG 434          HH22      ARG 434  28.460  -5.762  -1.595
 2116    H    ILE 435           H        ILE 435  23.563  -0.455   3.158
 2117    HA   ILE 435           HA       ILE 435  23.932   2.085   1.855
 2118    HB   ILE 435           HB       ILE 435  21.403   0.730   2.813
 2119   HG12  ILE 435          HG12      ILE 435  22.535  -0.488   1.007
 2120   HG13  ILE 435          HG13      ILE 435  21.036   0.236   0.432
 2121   HG21  ILE 435          HG21      ILE 435  21.123   3.154   2.706
 2122   HG22  ILE 435          HG22      ILE 435  20.193   2.345   1.445
 2123   HG23  ILE 435          HG23      ILE 435  21.709   3.154   1.042
 2124   HD11  ILE 435          HD11      ILE 435  22.808   0.467  -1.204
 2125   HD12  ILE 435          HD12      ILE 435  23.813   1.312  -0.026
 2126   HD13  ILE 435          HD13      ILE 435  22.313   2.049  -0.600
 2127    H    LEU 436           H        LEU 436  22.556   0.977   4.930
 2128    HA   LEU 436           HA       LEU 436  22.021   3.501   6.002
 2129    HB2  LEU 436           HB2      LEU 436  21.196   1.341   6.921
 2130    HB3  LEU 436           HB3      LEU 436  22.813   1.015   7.521
 2131    HG   LEU 436           HG       LEU 436  22.657   3.066   8.930
 2132   HD11  LEU 436          HD11      LEU 436  19.791   3.068   8.002
 2133   HD12  LEU 436          HD12      LEU 436  21.013   4.278   7.602
 2134   HD13  LEU 436          HD13      LEU 436  20.469   4.090   9.269
 2135   HD21  LEU 436          HD21      LEU 436  22.142   0.848   9.840
 2136   HD22  LEU 436          HD22      LEU 436  20.455   1.054   9.367
 2137   HD23  LEU 436          HD23      LEU 436  21.163   2.108  10.589
 2138    H    THR 437           H        THR 437  24.981   1.597   5.921
 2139    HA   THR 437           HA       THR 437  26.453   3.032   7.826
 2140    HB   THR 437           HB       THR 437  27.389   1.539   5.369
 2141    HG1  THR 437           HG1      THR 437  26.495   0.096   6.755
 2142   HG21  THR 437          HG21      THR 437  28.991   2.469   7.756
 2143   HG22  THR 437          HG22      THR 437  29.104   3.120   6.119
 2144   HG23  THR 437          HG23      THR 437  29.581   1.453   6.438
 2145    H    ALA 438           H        ALA 438  26.399   3.433   4.263
 2146    HA   ALA 438           HA       ALA 438  27.962   5.716   4.127
 2147    HB1  ALA 438           HB1      ALA 438  25.645   4.934   2.366
 2148    HB2  ALA 438           HB2      ALA 438  27.315   4.401   2.178
 2149    HB3  ALA 438           HB3      ALA 438  26.902   6.100   1.958
 2150    H    LEU 439           H        LEU 439  24.523   5.345   4.735
 2151    HA   LEU 439           HA       LEU 439  23.897   8.117   4.583
 2152    HB2  LEU 439           HB2      LEU 439  22.325   6.107   4.340
 2153    HB3  LEU 439           HB3      LEU 439  22.329   6.036   6.090
 2154    HG   LEU 439           HG       LEU 439  21.347   8.261   6.220
 2155   HD11  LEU 439          HD11      LEU 439  22.354   9.263   4.245
 2156   HD12  LEU 439          HD12      LEU 439  20.598   9.405   4.176
 2157   HD13  LEU 439          HD13      LEU 439  21.423   8.188   3.205
 2158   HD21  LEU 439          HD21      LEU 439  19.846   6.353   6.068
 2159   HD22  LEU 439          HD22      LEU 439  19.894   6.438   4.306
 2160   HD23  LEU 439          HD23      LEU 439  19.160   7.746   5.231
 2161    H    LYS 440           H        LYS 440  24.906   5.947   7.157
 2162    HA   LYS 440           HA       LYS 440  24.466   7.749   9.303
 2163    HB2  LYS 440           HB2      LYS 440  26.304   5.372   9.010
 2164    HB3  LYS 440           HB3      LYS 440  26.191   6.306  10.494
 2165    HG2  LYS 440           HG2      LYS 440  23.903   4.859   9.173
 2166    HG3  LYS 440           HG3      LYS 440  24.818   4.281  10.569
 2167    HD2  LYS 440           HD2      LYS 440  24.123   6.267  11.832
 2168    HD3  LYS 440           HD3      LYS 440  23.192   6.819  10.439
 2169    HE2  LYS 440           HE2      LYS 440  21.664   5.794  11.936
 2170    HE3  LYS 440           HE3      LYS 440  21.882   4.687  10.585
 2171    HZ1  LYS 440           HZ1      LYS 440  21.884   3.594  12.784
 2172    HZ2  LYS 440           HZ2      LYS 440  23.301   4.444  13.185
 2173    HZ3  LYS 440           HZ3      LYS 440  23.316   3.326  11.911
 2174    H    ARG 441           H        ARG 441  27.132   7.240   7.066
 2175    HA   ARG 441           HA       ARG 441  28.952   9.035   8.278
 2176    HB2  ARG 441           HB2      ARG 441  28.604   8.170   5.403
 2177    HB3  ARG 441           HB3      ARG 441  29.891   9.246   5.926
 2178    HG2  ARG 441           HG2      ARG 441  30.709   7.487   7.441
 2179    HG3  ARG 441           HG3      ARG 441  29.455   6.406   6.825
 2180    HD2  ARG 441           HD2      ARG 441  30.376   6.503   4.615
 2181    HD3  ARG 441           HD3      ARG 441  31.528   7.745   5.100
 2182    HE   ARG 441           HE       ARG 441  31.842   5.377   6.644
 2183   HH11  ARG 441          HH11      ARG 441  32.583   6.833   3.537
 2184   HH12  ARG 441          HH12      ARG 441  33.935   5.787   3.234
 2185   HH21  ARG 441          HH21      ARG 441  33.629   4.032   6.260
 2186   HH22  ARG 441          HH22      ARG 441  34.528   4.180   4.780
 2187    H    LYS 442           H        LYS 442  26.509   9.459   5.757
 2188    HA   LYS 442           HA       LYS 442  26.887  12.231   5.435
 2189    HB2  LYS 442           HB2      LYS 442  24.397  10.622   4.871
 2190    HB3  LYS 442           HB3      LYS 442  24.802  12.196   4.198
 2191    HG2  LYS 442           HG2      LYS 442  26.838  11.096   3.177
 2192    HG3  LYS 442           HG3      LYS 442  26.127   9.545   3.655
 2193    HD2  LYS 442           HD2      LYS 442  25.534   9.991   1.374
 2194    HD3  LYS 442           HD3      LYS 442  24.089  10.152   2.373
 2195    HE2  LYS 442           HE2      LYS 442  24.146  11.946   0.767
 2196    HE3  LYS 442           HE3      LYS 442  24.407  12.603   2.380
 2197    HZ1  LYS 442           HZ1      LYS 442  26.805  11.891   0.890
 2198    HZ2  LYS 442           HZ2      LYS 442  26.503  13.239   1.881
 2199    HZ3  LYS 442           HZ3      LYS 442  25.923  13.203   0.286
 2200    H    LEU 443           H        LEU 443  25.162  10.364   7.775
 2201    HA   LEU 443           HA       LEU 443  23.396  12.325   8.758
 2202    HB2  LEU 443           HB2      LEU 443  23.302   9.918   9.334
 2203    HB3  LEU 443           HB3      LEU 443  24.777  10.097  10.264
 2204    HG   LEU 443           HG       LEU 443  23.596  11.663  11.784
 2205   HD11  LEU 443          HD11      LEU 443  21.170  11.818  11.681
 2206   HD12  LEU 443          HD12      LEU 443  21.163  10.864  10.197
 2207   HD13  LEU 443          HD13      LEU 443  21.908  12.463  10.215
 2208   HD21  LEU 443          HD21      LEU 443  23.764   9.327  12.387
 2209   HD22  LEU 443          HD22      LEU 443  22.324   8.953  11.439
 2210   HD23  LEU 443          HD23      LEU 443  22.195   9.964  12.878
 2211    H    ARG 444           H        ARG 444  26.806  11.825   9.134
 2212    HA   ARG 444           HA       ARG 444  26.964  14.064  11.037
 2213    HB2  ARG 444           HB2      ARG 444  29.074  12.044  10.272
 2214    HB3  ARG 444           HB3      ARG 444  29.257  13.301  11.483
 2215    HG2  ARG 444           HG2      ARG 444  27.354  10.973  11.582
 2216    HG3  ARG 444           HG3      ARG 444  28.827  11.169  12.535
 2217    HD2  ARG 444           HD2      ARG 444  27.878  13.169  13.566
 2218    HD3  ARG 444           HD3      ARG 444  26.409  12.956  12.619
 2219    HE   ARG 444           HE       ARG 444  26.665  10.593  13.947
 2220   HH11  ARG 444          HH11      ARG 444  26.575  13.962  14.894
 2221   HH12  ARG 444          HH12      ARG 444  25.919  13.647  16.474
 2222   HH21  ARG 444          HH21      ARG 444  25.776  10.153  16.014
 2223   HH22  ARG 444          HH22      ARG 444  25.467  11.468  17.115
 2224    H    GLU 445           H        GLU 445  26.762  13.728   7.928
 2225    HA   GLU 445           HA       GLU 445  29.072  15.299   7.073
 2226    HB2  GLU 445           HB2      GLU 445  28.212  13.261   5.836
 2227    HB3  GLU 445           HB3      GLU 445  26.787  14.201   5.430
 2228    HG2  GLU 445           HG2      GLU 445  28.353  15.855   4.341
 2229    HG3  GLU 445           HG3      GLU 445  29.614  14.636   4.556
 2230    H    ALA 446           H        ALA 446  25.649  15.463   7.573
 2231    HA   ALA 446           HA       ALA 446  25.275  18.008   6.319
 2232    HB1  ALA 446           HB1      ALA 446  23.500  16.318   6.348
 2233    HB2  ALA 446           HB2      ALA 446  22.980  17.823   7.106
 2234    HB3  ALA 446           HB3      ALA 446  23.424  16.438   8.106
  Start of MODEL   35
    1    H1   HIS 182           HT1      HIS 182   0.026 -26.777 -13.828
    2    H2   HIS 182           HT2      HIS 182   0.735 -28.315 -13.829
    3    H3   HIS 182           HT3      HIS 182   1.708 -26.929 -13.944
    4    HA   HIS 182           HA       HIS 182   0.072 -27.757 -11.619
    5    HB2  HIS 182           HB2      HIS 182   2.198 -29.012 -11.979
    6    HB3  HIS 182           HB3      HIS 182   3.073 -27.488 -11.900
    7    HD1  HIS 182           HD1      HIS 182   1.704 -30.177  -9.830
    8    HD2  HIS 182           HD2      HIS 182   2.984 -26.261  -9.260
    9    HE1  HIS 182           HE1      HIS 182   2.065 -29.931  -7.356
   10    HE2  HIS 182           HE2      HIS 182   3.021 -27.622  -7.056
   11    H    MET 183           H        MET 183   2.481 -25.431 -12.825
   12    HA   MET 183           HA       MET 183   1.156 -23.392 -11.176
   13    HB2  MET 183           HB2      MET 183   3.310 -24.198 -10.135
   14    HB3  MET 183           HB3      MET 183   4.154 -23.568 -11.545
   15    HG2  MET 183           HG2      MET 183   4.266 -22.015  -9.689
   16    HG3  MET 183           HG3      MET 183   3.342 -21.324 -11.023
   17    HE1  MET 183           HE1      MET 183   3.378 -20.316  -7.924
   18    HE2  MET 183           HE2      MET 183   1.676 -19.894  -7.733
   19    HE3  MET 183           HE3      MET 183   2.524 -19.481  -9.222
   20    HA   PRO 184           HA       PRO 184   0.900 -21.773 -15.286
   21    HB2  PRO 184           HB2      PRO 184  -0.509 -19.541 -14.643
   22    HB3  PRO 184           HB3      PRO 184  -1.237 -21.146 -14.760
   23    HG2  PRO 184           HG2      PRO 184  -0.383 -19.619 -12.338
   24    HG3  PRO 184           HG3      PRO 184  -1.824 -20.623 -12.584
   25    HD2  PRO 184           HD2      PRO 184   0.373 -21.484 -11.237
   26    HD3  PRO 184           HD3      PRO 184  -0.690 -22.574 -12.142
   27    H    ASN 185           H        ASN 185   2.277 -20.091 -12.568
   28    HA   ASN 185           HA       ASN 185   4.044 -18.614 -14.316
   29    HB2  ASN 185           HB2      ASN 185   2.083 -17.141 -14.206
   30    HB3  ASN 185           HB3      ASN 185   2.155 -17.159 -12.447
   31   HD21  ASN 185          HD21      ASN 185   2.403 -14.956 -12.323
   32   HD22  ASN 185          HD22      ASN 185   3.872 -14.145 -12.755
   33    H    LEU 186           H        LEU 186   5.953 -18.065 -13.327
   34    HA   LEU 186           HA       LEU 186   6.475 -19.419 -10.835
   35    HB2  LEU 186           HB2      LEU 186   8.213 -17.937 -12.788
   36    HB3  LEU 186           HB3      LEU 186   8.826 -18.469 -11.236
   37    HG   LEU 186           HG       LEU 186   9.496 -20.070 -12.859
   38   HD11  LEU 186          HD11      LEU 186   8.818 -21.011 -10.738
   39   HD12  LEU 186          HD12      LEU 186   8.416 -22.114 -12.056
   40   HD13  LEU 186          HD13      LEU 186   7.153 -21.141 -11.302
   41   HD21  LEU 186          HD21      LEU 186   7.943 -21.267 -14.304
   42   HD22  LEU 186          HD22      LEU 186   7.895 -19.533 -14.621
   43   HD23  LEU 186          HD23      LEU 186   6.605 -20.294 -13.689
   44    H    LYS 187           H        LYS 187   5.705 -18.432  -9.107
   45    HA   LYS 187           HA       LYS 187   5.376 -16.943  -7.443
   46    HB2  LYS 187           HB2      LYS 187   7.764 -15.495  -8.593
   47    HB3  LYS 187           HB3      LYS 187   7.104 -15.283  -6.980
   48    HG2  LYS 187           HG2      LYS 187   8.404 -17.772  -8.065
   49    HG3  LYS 187           HG3      LYS 187   9.117 -16.625  -6.933
   50    HD2  LYS 187           HD2      LYS 187   7.173 -17.160  -5.392
   51    HD3  LYS 187           HD3      LYS 187   6.816 -18.508  -6.473
   52    HE2  LYS 187           HE2      LYS 187   9.387 -18.042  -4.970
   53    HE3  LYS 187           HE3      LYS 187   8.165 -19.252  -4.595
   54    HZ1  LYS 187           HZ1      LYS 187  10.097 -20.154  -5.789
   55    HZ2  LYS 187           HZ2      LYS 187   9.739 -19.168  -7.120
   56    HZ3  LYS 187           HZ3      LYS 187   8.655 -20.382  -6.649
   57    HA   PRO 188           HA       PRO 188   3.233 -13.896 -10.125
   58    HB2  PRO 188           HB2      PRO 188   0.746 -14.741  -8.995
   59    HB3  PRO 188           HB3      PRO 188   1.328 -14.994 -10.640
   60    HG2  PRO 188           HG2      PRO 188   0.942 -17.006  -8.788
   61    HG3  PRO 188           HG3      PRO 188   2.021 -17.120 -10.189
   62    HD2  PRO 188           HD2      PRO 188   2.678 -16.530  -7.330
   63    HD3  PRO 188           HD3      PRO 188   3.561 -17.525  -8.509
   64    H    ILE 189           H        ILE 189   1.530 -12.260  -9.471
   65    HA   ILE 189           HA       ILE 189   1.439 -11.622  -6.631
   66    HB   ILE 189           HB       ILE 189   2.742  -9.850  -8.688
   67   HG12  ILE 189          HG12      ILE 189   4.143 -11.255  -7.187
   68   HG13  ILE 189          HG13      ILE 189   4.435  -9.531  -6.984
   69   HG21  ILE 189          HG21      ILE 189   2.516  -7.929  -7.187
   70   HG22  ILE 189          HG22      ILE 189   1.477  -8.885  -6.128
   71   HG23  ILE 189          HG23      ILE 189   0.950  -8.498  -7.767
   72   HD11  ILE 189          HD11      ILE 189   4.397 -10.648  -4.841
   73   HD12  ILE 189          HD12      ILE 189   2.791 -11.293  -5.179
   74   HD13  ILE 189          HD13      ILE 189   3.017  -9.556  -4.970
   75    H    PHE 190           H        PHE 190   0.579 -10.691  -9.946
   76    HA   PHE 190           HA       PHE 190  -1.851  -9.418  -9.010
   77    HB2  PHE 190           HB2      PHE 190  -0.631  -9.727 -11.750
   78    HB3  PHE 190           HB3      PHE 190  -2.217  -9.004 -11.492
   79    HD1  PHE 190           HD2      PHE 190   1.389  -8.648 -10.762
   80    HD2  PHE 190           HD1      PHE 190  -2.438  -6.787 -10.710
   81    HE1  PHE 190           HE2      PHE 190   2.456  -6.483 -10.294
   82    HE2  PHE 190           HE1      PHE 190  -1.380  -4.616 -10.239
   83    HZ   PHE 190           HZ       PHE 190   1.071  -4.465 -10.026
   84    H    GLY 191           H        GLY 191  -2.835 -11.187  -8.094
   85    HA2  GLY 191           HA2      GLY 191  -4.997 -12.290  -8.890
   86    HA3  GLY 191           HA3      GLY 191  -3.943 -13.154  -9.999
   87    H    ILE 192           H        ILE 192  -3.469 -12.339  -6.588
   88    HA   ILE 192           HA       ILE 192  -3.411 -15.208  -5.950
   89    HB   ILE 192           HB       ILE 192  -1.423 -14.883  -4.537
   90   HG12  ILE 192          HG12      ILE 192  -1.319 -12.127  -5.784
   91   HG13  ILE 192          HG13      ILE 192  -1.661 -12.478  -4.089
   92   HG21  ILE 192          HG21      ILE 192  -0.983 -14.087  -7.411
   93   HG22  ILE 192          HG22      ILE 192  -1.125 -15.735  -6.793
   94   HG23  ILE 192          HG23      ILE 192   0.247 -14.728  -6.318
   95   HD11  ILE 192          HD11      ILE 192   0.612 -11.766  -4.287
   96   HD12  ILE 192          HD12      ILE 192   0.921 -12.936  -5.568
   97   HD13  ILE 192          HD13      ILE 192   0.608 -13.494  -3.925
   98    HA   PRO 193           HA       PRO 193  -5.554 -14.089  -2.172
   99    HB2  PRO 193           HB2      PRO 193  -3.679 -15.821  -0.682
  100    HB3  PRO 193           HB3      PRO 193  -5.437 -15.929  -0.826
  101    HG2  PRO 193           HG2      PRO 193  -3.831 -17.674  -2.068
  102    HG3  PRO 193           HG3      PRO 193  -5.336 -17.109  -2.813
  103    HD2  PRO 193           HD2      PRO 193  -2.518 -16.274  -3.373
  104    HD3  PRO 193           HD3      PRO 193  -3.861 -16.551  -4.503
  105    H    LEU 194           H        LEU 194  -5.204 -13.025  -0.083
  106    HA   LEU 194           HA       LEU 194  -3.111 -11.116  -0.269
  107    HB2  LEU 194           HB2      LEU 194  -5.141 -11.697   1.857
  108    HB3  LEU 194           HB3      LEU 194  -3.889 -10.487   2.083
  109    HG   LEU 194           HG       LEU 194  -6.003 -10.479  -0.072
  110   HD11  LEU 194          HD11      LEU 194  -6.824  -8.498   1.084
  111   HD12  LEU 194          HD12      LEU 194  -5.565  -8.683   2.309
  112   HD13  LEU 194          HD13      LEU 194  -6.831  -9.903   2.152
  113   HD21  LEU 194          HD21      LEU 194  -3.881  -9.576  -0.888
  114   HD22  LEU 194          HD22      LEU 194  -3.806  -8.492   0.502
  115   HD23  LEU 194          HD23      LEU 194  -5.088  -8.303  -0.696
  116    H    ALA 195           H        ALA 195  -3.666 -13.698   2.179
  117    HA   ALA 195           HA       ALA 195  -1.282 -13.683   3.495
  118    HB1  ALA 195           HB1      ALA 195  -2.665 -16.180   2.519
  119    HB2  ALA 195           HB2      ALA 195  -3.121 -15.254   3.949
  120    HB3  ALA 195           HB3      ALA 195  -1.554 -16.058   3.883
  121    H    ASP 196           H        ASP 196  -1.745 -14.338   0.260
  122    HA   ASP 196           HA       ASP 196   0.701 -15.895  -0.151
  123    HB2  ASP 196           HB2      ASP 196  -1.398 -16.150  -1.599
  124    HB3  ASP 196           HB3      ASP 196  -0.908 -14.651  -2.379
  125    H    ALA 197           H        ALA 197  -0.510 -12.709  -1.144
  126    HA   ALA 197           HA       ALA 197   1.979 -11.729  -2.056
  127    HB1  ALA 197           HB1      ALA 197  -0.150 -10.743  -2.728
  128    HB2  ALA 197           HB2      ALA 197   0.918  -9.536  -2.015
  129    HB3  ALA 197           HB3      ALA 197  -0.421 -10.193  -1.074
  130    H    VAL 198           H        VAL 198   0.366 -11.687   1.068
  131    HA   VAL 198           HA       VAL 198   1.999  -9.809   2.375
  132    HB   VAL 198           HB       VAL 198   0.485 -12.161   3.517
  133   HG11  VAL 198          HG11      VAL 198   2.278 -11.552   5.046
  134   HG12  VAL 198          HG12      VAL 198   0.720 -11.043   5.698
  135   HG13  VAL 198          HG13      VAL 198   1.799  -9.857   4.961
  136   HG21  VAL 198          HG21      VAL 198  -0.129  -9.217   3.427
  137   HG22  VAL 198          HG22      VAL 198  -1.113 -10.453   4.212
  138   HG23  VAL 198          HG23      VAL 198  -0.901 -10.473   2.461
  139    H    GLU 199           H        GLU 199   2.236 -13.370   2.317
  140    HA   GLU 199           HA       GLU 199   4.590 -13.414   3.893
  141    HB2  GLU 199           HB2      GLU 199   3.415 -15.533   2.088
  142    HB3  GLU 199           HB3      GLU 199   4.743 -15.797   3.212
  143    HG2  GLU 199           HG2      GLU 199   3.174 -15.037   5.044
  144    HG3  GLU 199           HG3      GLU 199   1.884 -15.134   3.847
  145    H    ARG 200           H        ARG 200   4.062 -12.781   0.565
  146    HA   ARG 200           HA       ARG 200   6.839 -13.391  -0.101
  147    HB2  ARG 200           HB2      ARG 200   5.258 -13.918  -1.824
  148    HB3  ARG 200           HB3      ARG 200   4.598 -12.285  -1.790
  149    HG2  ARG 200           HG2      ARG 200   6.670 -11.388  -2.653
  150    HG3  ARG 200           HG3      ARG 200   7.421 -12.982  -2.581
  151    HD2  ARG 200           HD2      ARG 200   5.942 -13.822  -4.267
  152    HD3  ARG 200           HD3      ARG 200   5.007 -12.325  -4.256
  153    HE   ARG 200           HE       ARG 200   7.680 -11.690  -4.848
  154   HH11  ARG 200          HH11      ARG 200   4.974 -13.377  -6.299
  155   HH12  ARG 200          HH12      ARG 200   5.501 -13.067  -7.925
  156   HH21  ARG 200          HH21      ARG 200   8.322 -11.237  -6.972
  157   HH22  ARG 200          HH22      ARG 200   7.362 -11.807  -8.313
  158    H    THR 201           H        THR 201   4.786 -10.471   0.141
  159    HA   THR 201           HA       THR 201   7.108  -8.874  -0.677
  160    HB   THR 201           HB       THR 201   5.482  -7.034  -1.085
  161    HG1  THR 201           HG1      THR 201   3.601  -9.052  -0.350
  162   HG21  THR 201          HG21      THR 201   4.487  -8.017  -3.097
  163   HG22  THR 201          HG22      THR 201   4.885  -9.628  -2.497
  164   HG23  THR 201          HG23      THR 201   6.175  -8.494  -2.902
  165    H    MET 202           H        MET 202   7.039  -9.855   1.963
  166    HA   MET 202           HA       MET 202   6.190  -7.784   3.757
  167    HB2  MET 202           HB2      MET 202   7.862 -10.247   4.037
  168    HB3  MET 202           HB3      MET 202   7.939  -9.026   5.300
  169    HG2  MET 202           HG2      MET 202   5.479  -9.184   5.528
  170    HG3  MET 202           HG3      MET 202   5.490 -10.496   4.354
  171    HE1  MET 202           HE1      MET 202   4.281 -10.543   7.379
  172    HE2  MET 202           HE2      MET 202   4.745 -12.175   7.867
  173    HE3  MET 202           HE3      MET 202   4.118 -11.884   6.246
  174    H    MET 203           H        MET 203   7.133  -5.886   4.102
  175    HA   MET 203           HA       MET 203   9.776  -5.385   2.975
  176    HB2  MET 203           HB2      MET 203   7.601  -3.559   3.992
  177    HB3  MET 203           HB3      MET 203   9.209  -2.967   3.589
  178    HG2  MET 203           HG2      MET 203   8.939  -3.811   1.305
  179    HG3  MET 203           HG3      MET 203   7.319  -4.371   1.713
  180    HE1  MET 203           HE1      MET 203   5.748  -2.272   3.164
  181    HE2  MET 203           HE2      MET 203   5.213  -2.926   1.615
  182    HE3  MET 203           HE3      MET 203   5.201  -1.184   1.884
  183    H    TYR 204           H        TYR 204   8.281  -5.906   5.944
  184    HA   TYR 204           HA       TYR 204  10.576  -6.441   7.287
  185    HB2  TYR 204           HB2      TYR 204  10.811  -4.591   8.984
  186    HB3  TYR 204           HB3      TYR 204  11.434  -4.300   7.378
  187    HD1  TYR 204           HD1      TYR 204   8.065  -3.744   6.856
  188    HD2  TYR 204           HD2      TYR 204  11.357  -2.098   8.995
  189    HE1  TYR 204           HE1      TYR 204   6.984  -1.529   6.827
  190    HE2  TYR 204           HE2      TYR 204  10.288   0.118   8.980
  191    HH   TYR 204           HH       TYR 204   7.093   0.610   8.246
  192    H    ASP 205           H        ASP 205   7.491  -4.843   8.411
  193    HA   ASP 205           HA       ASP 205   7.892  -6.422  10.832
  194    HB2  ASP 205           HB2      ASP 205   6.001  -4.173  10.152
  195    HB3  ASP 205           HB3      ASP 205   5.860  -5.107  11.641
  196    H    GLY 206           H        GLY 206   5.657  -6.189   8.115
  197    HA2  GLY 206           HA2      GLY 206   4.498  -7.941   7.167
  198    HA3  GLY 206           HA3      GLY 206   5.191  -9.002   8.384
  199    H    ILE 207           H        ILE 207   3.070  -6.140   8.592
  200    HA   ILE 207           HA       ILE 207   1.507  -7.335  10.679
  201    HB   ILE 207           HB       ILE 207   0.137  -5.260  10.501
  202   HG12  ILE 207          HG12      ILE 207   2.154  -4.523   8.360
  203   HG13  ILE 207          HG13      ILE 207   0.451  -4.870   8.084
  204   HG21  ILE 207          HG21      ILE 207   3.120  -4.867  10.702
  205   HG22  ILE 207          HG22      ILE 207   2.044  -5.383  12.001
  206   HG23  ILE 207          HG23      ILE 207   1.894  -3.760  11.323
  207   HD11  ILE 207          HD11      ILE 207   0.877  -2.484   8.065
  208   HD12  ILE 207          HD12      ILE 207   1.548  -2.575   9.694
  209   HD13  ILE 207          HD13      ILE 207  -0.160  -2.922   9.423
  210    H    ARG 208           H        ARG 208   1.452  -8.707   8.084
  211    HA   ARG 208           HA       ARG 208   0.075  -9.646   6.571
  212    HB2  ARG 208           HB2      ARG 208  -1.842  -9.127   8.827
  213    HB3  ARG 208           HB3      ARG 208  -2.374  -9.889   7.334
  214    HG2  ARG 208           HG2      ARG 208  -1.896 -11.638   8.843
  215    HG3  ARG 208           HG3      ARG 208  -0.567 -11.602   7.685
  216    HD2  ARG 208           HD2      ARG 208   0.479 -11.868   9.759
  217    HD3  ARG 208           HD3      ARG 208   0.646 -10.151   9.401
  218    HE   ARG 208           HE       ARG 208  -1.707 -10.708  10.950
  219   HH11  ARG 208          HH11      ARG 208   1.769 -10.309  11.153
  220   HH12  ARG 208          HH12      ARG 208   1.751  -9.750  12.797
  221   HH21  ARG 208          HH21      ARG 208  -1.749  -9.994  13.131
  222   HH22  ARG 208          HH22      ARG 208  -0.261  -9.580  13.934
  223    H    LEU 209           H        LEU 209   0.562  -7.942   5.164
  224    HA   LEU 209           HA       LEU 209  -1.619  -6.772   3.865
  225    HB2  LEU 209           HB2      LEU 209  -1.398  -5.281   5.931
  226    HB3  LEU 209           HB3      LEU 209   0.152  -4.782   5.292
  227    HG   LEU 209           HG       LEU 209  -1.013  -3.912   3.266
  228   HD11  LEU 209          HD11      LEU 209  -3.002  -5.364   3.443
  229   HD12  LEU 209          HD12      LEU 209  -3.420  -3.658   3.303
  230   HD13  LEU 209          HD13      LEU 209  -3.506  -4.464   4.870
  231   HD21  LEU 209          HD21      LEU 209  -2.008  -2.794   5.883
  232   HD22  LEU 209          HD22      LEU 209  -1.899  -1.936   4.343
  233   HD23  LEU 209          HD23      LEU 209  -0.429  -2.463   5.166
  234    HA   PRO 210           HA       PRO 210   1.780  -7.481   1.060
  235    HB2  PRO 210           HB2      PRO 210   0.578  -6.377  -1.166
  236    HB3  PRO 210           HB3      PRO 210   0.338  -8.035  -0.608
  237    HG2  PRO 210           HG2      PRO 210  -1.384  -5.629  -0.201
  238    HG3  PRO 210           HG3      PRO 210  -1.857  -7.308  -0.533
  239    HD2  PRO 210           HD2      PRO 210  -2.014  -6.256   1.933
  240    HD3  PRO 210           HD3      PRO 210  -1.578  -7.958   1.670
  241    H    ALA 211           H        ALA 211   3.352  -6.240  -0.182
  242    HA   ALA 211           HA       ALA 211   3.881  -3.736   1.054
  243    HB1  ALA 211           HB1      ALA 211   5.214  -5.038  -1.317
  244    HB2  ALA 211           HB2      ALA 211   5.661  -5.272   0.372
  245    HB3  ALA 211           HB3      ALA 211   5.852  -3.688  -0.381
  246    H    VAL 212           H        VAL 212   2.912  -4.730  -2.180
  247    HA   VAL 212           HA       VAL 212   3.010  -2.456  -3.626
  248    HB   VAL 212           HB       VAL 212   0.604  -4.275  -3.729
  249   HG11  VAL 212          HG11      VAL 212   2.025  -2.677  -5.851
  250   HG12  VAL 212          HG12      VAL 212   0.477  -2.274  -5.107
  251   HG13  VAL 212          HG13      VAL 212   0.625  -3.722  -6.106
  252   HG21  VAL 212          HG21      VAL 212   1.938  -5.594  -5.383
  253   HG22  VAL 212          HG22      VAL 212   2.496  -5.730  -3.717
  254   HG23  VAL 212          HG23      VAL 212   3.367  -4.701  -4.858
  255    H    PHE 213           H        PHE 213   0.334  -3.342  -1.448
  256    HA   PHE 213           HA       PHE 213  -1.307  -1.148  -2.048
  257    HB2  PHE 213           HB2      PHE 213  -2.109  -3.148  -0.846
  258    HB3  PHE 213           HB3      PHE 213  -1.129  -2.696   0.546
  259    HD1  PHE 213           HD2      PHE 213  -3.888  -1.476  -1.615
  260    HD2  PHE 213           HD1      PHE 213  -1.985  -1.306   2.181
  261    HE1  PHE 213           HE2      PHE 213  -5.723  -0.067  -0.770
  262    HE2  PHE 213           HE1      PHE 213  -3.810   0.100   3.037
  263    HZ   PHE 213           HZ       PHE 213  -5.679   0.729   1.562
  264    H    ARG 214           H        ARG 214   1.350  -1.548   0.208
  265    HA   ARG 214           HA       ARG 214   0.867   1.009   1.451
  266    HB2  ARG 214           HB2      ARG 214   3.143  -0.949   1.740
  267    HB3  ARG 214           HB3      ARG 214   3.048   0.573   2.614
  268    HG2  ARG 214           HG2      ARG 214   0.892  -0.179   3.579
  269    HG3  ARG 214           HG3      ARG 214   1.137  -1.743   2.797
  270    HD2  ARG 214           HD2      ARG 214   1.866  -1.912   5.069
  271    HD3  ARG 214           HD3      ARG 214   3.284  -1.956   4.021
  272    HE   ARG 214           HE       ARG 214   2.980   0.689   4.732
  273   HH11  ARG 214          HH11      ARG 214   3.422  -2.323   6.426
  274   HH12  ARG 214          HH12      ARG 214   4.269  -1.613   7.769
  275   HH21  ARG 214          HH21      ARG 214   4.107   1.650   6.485
  276   HH22  ARG 214          HH22      ARG 214   4.676   0.656   7.793
  277    H    GLU 215           H        GLU 215   3.103  -0.335  -0.953
  278    HA   GLU 215           HA       GLU 215   4.762   1.856  -1.331
  279    HB2  GLU 215           HB2      GLU 215   3.688  -0.152  -3.311
  280    HB3  GLU 215           HB3      GLU 215   4.907   1.042  -3.730
  281    HG2  GLU 215           HG2      GLU 215   6.442   0.120  -2.138
  282    HG3  GLU 215           HG3      GLU 215   5.212  -0.990  -1.534
  283    H    CYS 216           H        CYS 216   1.499   1.307  -2.535
  284    HA   CYS 216           HA       CYS 216   1.550   3.662  -4.211
  285    HB2  CYS 216           HB2      CYS 216  -0.773   1.868  -3.472
  286    HB3  CYS 216           HB3      CYS 216  -0.776   3.093  -4.738
  287    HG   CYS 216           HG       CYS 216   0.114   1.593  -6.615
  288    H    ILE 217           H        ILE 217   0.121   2.667  -1.117
  289    HA   ILE 217           HA       ILE 217  -1.292   5.098  -0.722
  290    HB   ILE 217           HB       ILE 217  -0.718   2.685   0.881
  291   HG12  ILE 217          HG12      ILE 217  -3.128   2.876   1.375
  292   HG13  ILE 217          HG13      ILE 217  -3.172   4.426   0.546
  293   HG21  ILE 217          HG21      ILE 217  -1.461   3.663   2.991
  294   HG22  ILE 217          HG22      ILE 217  -1.471   5.263   2.251
  295   HG23  ILE 217          HG23      ILE 217   0.050   4.391   2.445
  296   HD11  ILE 217          HD11      ILE 217  -2.571   1.757  -0.708
  297   HD12  ILE 217          HD12      ILE 217  -2.595   3.303  -1.553
  298   HD13  ILE 217          HD13      ILE 217  -4.077   2.664  -0.843
  299    H    ASP 218           H        ASP 218   1.957   4.032  -0.018
  300    HA   ASP 218           HA       ASP 218   2.687   6.062   1.838
  301    HB2  ASP 218           HB2      ASP 218   3.931   3.963   1.603
  302    HB3  ASP 218           HB3      ASP 218   4.360   4.382  -0.051
  303    H    TYR 219           H        TYR 219   3.091   5.643  -1.645
  304    HA   TYR 219           HA       TYR 219   4.590   7.931  -2.171
  305    HB2  TYR 219           HB2      TYR 219   4.299   6.090  -3.777
  306    HB3  TYR 219           HB3      TYR 219   2.609   6.530  -3.977
  307    HD1  TYR 219           HD2      TYR 219   6.085   7.613  -4.642
  308    HD2  TYR 219           HD1      TYR 219   1.959   8.314  -5.400
  309    HE1  TYR 219           HE2      TYR 219   6.685   9.153  -6.464
  310    HE2  TYR 219           HE1      TYR 219   2.550   9.850  -7.224
  311    HH   TYR 219           HH       TYR 219   5.505   9.970  -8.633
  312    H    VAL 220           H        VAL 220   1.047   7.502  -2.493
  313    HA   VAL 220           HA       VAL 220   0.635  10.187  -3.260
  314    HB   VAL 220           HB       VAL 220  -1.784   9.757  -2.672
  315   HG11  VAL 220          HG11      VAL 220  -0.396   7.785  -4.483
  316   HG12  VAL 220          HG12      VAL 220  -0.927   9.408  -4.919
  317   HG13  VAL 220          HG13      VAL 220  -2.115   8.173  -4.515
  318   HG21  VAL 220          HG21      VAL 220  -2.418   7.418  -2.248
  319   HG22  VAL 220          HG22      VAL 220  -1.496   8.122  -0.917
  320   HG23  VAL 220          HG23      VAL 220  -0.714   7.012  -2.044
  321    H    GLU 221           H        GLU 221   0.485   8.598  -0.101
  322    HA   GLU 221           HA       GLU 221  -0.779  10.658   1.317
  323    HB2  GLU 221           HB2      GLU 221  -0.432   8.310   2.107
  324    HB3  GLU 221           HB3      GLU 221   1.257   8.697   2.388
  325    HG2  GLU 221           HG2      GLU 221   0.143   8.825   4.472
  326    HG3  GLU 221           HG3      GLU 221   0.512  10.473   3.969
  327    H    LYS 222           H        LYS 222   2.685   9.917   1.011
  328    HA   LYS 222           HA       LYS 222   3.416  12.190   2.615
  329    HB2  LYS 222           HB2      LYS 222   5.100  10.247   1.036
  330    HB3  LYS 222           HB3      LYS 222   5.746  11.491   2.096
  331    HG2  LYS 222           HG2      LYS 222   5.325  10.306   3.947
  332    HG3  LYS 222           HG3      LYS 222   3.763   9.733   3.351
  333    HD2  LYS 222           HD2      LYS 222   5.226   7.860   3.589
  334    HD3  LYS 222           HD3      LYS 222   5.002   8.163   1.867
  335    HE2  LYS 222           HE2      LYS 222   7.135   9.339   1.787
  336    HE3  LYS 222           HE3      LYS 222   7.357   9.066   3.516
  337    HZ1  LYS 222           HZ1      LYS 222   7.350   6.678   3.088
  338    HZ2  LYS 222           HZ2      LYS 222   8.589   7.448   2.232
  339    HZ3  LYS 222           HZ3      LYS 222   7.174   6.956   1.429
  340    H    TYR 223           H        TYR 223   3.233  11.520  -0.838
  341    HA   TYR 223           HA       TYR 223   5.003  13.782  -1.379
  342    HB2  TYR 223           HB2      TYR 223   3.874  11.641  -3.185
  343    HB3  TYR 223           HB3      TYR 223   4.873  12.981  -3.756
  344    HD1  TYR 223           HD2      TYR 223   4.971  10.321  -1.116
  345    HD2  TYR 223           HD1      TYR 223   7.122  12.565  -4.019
  346    HE1  TYR 223           HE2      TYR 223   6.988   9.011  -0.622
  347    HE2  TYR 223           HE1      TYR 223   9.145  11.263  -3.530
  348    HH   TYR 223           HH       TYR 223  10.097   9.842  -2.016
  349    H    GLY 224           H        GLY 224   1.615  12.798  -1.980
  350    HA2  GLY 224           HA2      GLY 224   0.578  15.314  -1.795
  351    HA3  GLY 224           HA3      GLY 224   1.121  15.213  -3.461
  352    H    MET 225           H        MET 225  -1.220  14.276  -1.169
  353    HA   MET 225           HA       MET 225  -2.528  12.260  -2.711
  354    HB2  MET 225           HB2      MET 225  -3.626  14.069  -0.545
  355    HB3  MET 225           HB3      MET 225  -4.359  12.575  -1.112
  356    HG2  MET 225           HG2      MET 225  -1.595  12.545   0.011
  357    HG3  MET 225           HG3      MET 225  -2.992  12.586   1.085
  358    HE1  MET 225           HE1      MET 225  -4.880   9.365   0.202
  359    HE2  MET 225           HE2      MET 225  -5.123  10.969  -0.490
  360    HE3  MET 225           HE3      MET 225  -4.785  10.795   1.232
  361    H    LYS 226           H        LYS 226  -3.503  15.597  -1.938
  362    HA   LYS 226           HA       LYS 226  -5.175  16.011  -3.995
  363    HB2  LYS 226           HB2      LYS 226  -4.870  18.397  -3.572
  364    HB3  LYS 226           HB3      LYS 226  -5.026  17.463  -2.092
  365    HG2  LYS 226           HG2      LYS 226  -2.647  17.607  -1.703
  366    HG3  LYS 226           HG3      LYS 226  -2.422  18.436  -3.248
  367    HD2  LYS 226           HD2      LYS 226  -3.877  20.247  -2.458
  368    HD3  LYS 226           HD3      LYS 226  -4.027  19.430  -0.904
  369    HE2  LYS 226           HE2      LYS 226  -1.625  19.667  -0.543
  370    HE3  LYS 226           HE3      LYS 226  -1.461  20.461  -2.112
  371    HZ1  LYS 226           HZ1      LYS 226  -3.075  21.460   0.169
  372    HZ2  LYS 226           HZ2      LYS 226  -2.912  22.226  -1.330
  373    HZ3  LYS 226           HZ3      LYS 226  -1.568  22.068  -0.312
  374    H    CYS 227           H        CYS 227  -3.005  14.755  -5.233
  375    HA   CYS 227           HA       CYS 227  -2.153  16.659  -7.256
  376    HB2  CYS 227           HB2      CYS 227  -0.849  14.582  -6.902
  377    HB3  CYS 227           HB3      CYS 227  -2.276  13.632  -7.307
  378    HG   CYS 227           HG       CYS 227  -2.377  14.655  -9.968
  379    H    GLU 228           H        GLU 228  -3.428  17.184  -9.110
  380    HA   GLU 228           HA       GLU 228  -6.198  16.516  -8.886
  381    HB2  GLU 228           HB2      GLU 228  -4.581  18.277 -10.586
  382    HB3  GLU 228           HB3      GLU 228  -5.950  17.552 -11.416
  383    HG2  GLU 228           HG2      GLU 228  -7.431  18.394  -9.599
  384    HG3  GLU 228           HG3      GLU 228  -6.045  19.236  -8.912
  385    H    GLY 229           H        GLY 229  -7.439  15.571 -10.772
  386    HA2  GLY 229           HA2      GLY 229  -7.926  13.684 -11.965
  387    HA3  GLY 229           HA3      GLY 229  -6.238  13.665 -12.445
  388    H    ILE 230           H        ILE 230  -6.314  13.577  -9.131
  389    HA   ILE 230           HA       ILE 230  -5.203  11.032  -8.993
  390    HB   ILE 230           HB       ILE 230  -4.968  12.948  -7.343
  391   HG12  ILE 230          HG12      ILE 230  -4.628  11.409  -5.396
  392   HG13  ILE 230          HG13      ILE 230  -5.396  10.133  -6.340
  393   HG21  ILE 230          HG21      ILE 230  -7.489  11.765  -6.198
  394   HG22  ILE 230          HG22      ILE 230  -7.307  13.378  -6.888
  395   HG23  ILE 230          HG23      ILE 230  -6.455  12.954  -5.403
  396   HD11  ILE 230          HD11      ILE 230  -2.903  11.621  -7.128
  397   HD12  ILE 230          HD12      ILE 230  -3.642  10.273  -7.999
  398   HD13  ILE 230          HD13      ILE 230  -2.950  10.017  -6.395
  399    H    TYR 231           H        TYR 231  -6.111   9.137  -9.267
  400    HA   TYR 231           HA       TYR 231  -7.421   7.317  -8.900
  401    HB2  TYR 231           HB2      TYR 231  -8.846   9.133  -6.951
  402    HB3  TYR 231           HB3      TYR 231  -9.305   7.458  -7.227
  403    HD1  TYR 231           HD1      TYR 231  -7.541   5.667  -6.806
  404    HD2  TYR 231           HD2      TYR 231  -7.184   9.660  -5.401
  405    HE1  TYR 231           HE1      TYR 231  -5.905   4.920  -5.131
  406    HE2  TYR 231           HE2      TYR 231  -5.541   8.932  -3.725
  407    HH   TYR 231           HH       TYR 231  -4.967   6.807  -2.528
  408    H    ARG 232           H        ARG 232  -8.183   9.900 -10.633
  409    HA   ARG 232           HA       ARG 232 -10.992   9.169 -11.077
  410    HB2  ARG 232           HB2      ARG 232  -9.969  11.642 -10.652
  411    HB3  ARG 232           HB3      ARG 232  -9.858  11.570 -12.405
  412    HG2  ARG 232           HG2      ARG 232 -12.399  10.955 -10.932
  413    HG3  ARG 232           HG3      ARG 232 -11.957  12.592 -11.411
  414    HD2  ARG 232           HD2      ARG 232 -12.117  10.295 -13.347
  415    HD3  ARG 232           HD3      ARG 232 -13.486  11.342 -12.983
  416    HE   ARG 232           HE       ARG 232 -11.339  12.981 -13.692
  417   HH11  ARG 232          HH11      ARG 232 -13.390  10.540 -15.150
  418   HH12  ARG 232          HH12      ARG 232 -13.313  11.238 -16.741
  419   HH21  ARG 232          HH21      ARG 232 -11.219  13.898 -15.785
  420   HH22  ARG 232          HH22      ARG 232 -12.057  13.144 -17.108
  421    H    VAL 233           H        VAL 233  -7.933   9.808 -12.713
  422    HA   VAL 233           HA       VAL 233  -8.923   8.446 -15.109
  423    HB   VAL 233           HB       VAL 233  -6.735   9.147 -16.116
  424   HG11  VAL 233          HG11      VAL 233  -8.488  11.343 -15.013
  425   HG12  VAL 233          HG12      VAL 233  -8.757  10.436 -16.502
  426   HG13  VAL 233          HG13      VAL 233  -7.367  11.515 -16.366
  427   HG21  VAL 233          HG21      VAL 233  -5.410  10.865 -14.987
  428   HG22  VAL 233          HG22      VAL 233  -5.442   9.369 -14.051
  429   HG23  VAL 233          HG23      VAL 233  -6.447  10.737 -13.565
  430    H    SER 234           H        SER 234  -7.188   6.975 -16.146
  431    HA   SER 234           HA       SER 234  -6.173   5.191 -14.053
  432    HB2  SER 234           HB2      SER 234  -6.462   4.719 -17.034
  433    HB3  SER 234           HB3      SER 234  -5.996   3.513 -15.833
  434    HG   SER 234           HG       SER 234  -8.033   3.572 -14.980
  435    H    GLY 235           H        GLY 235  -5.195   7.728 -15.873
  436    HA2  GLY 235           HA2      GLY 235  -3.128   8.692 -16.140
  437    HA3  GLY 235           HA3      GLY 235  -2.444   7.350 -15.240
  438    H    ILE 236           H        ILE 236  -0.684   7.456 -16.733
  439    HA   ILE 236           HA       ILE 236  -1.094   6.758 -19.468
  440    HB   ILE 236           HB       ILE 236   1.431   6.519 -17.818
  441   HG12  ILE 236          HG12      ILE 236   0.472   8.767 -19.604
  442   HG13  ILE 236          HG13      ILE 236   0.526   8.812 -17.846
  443   HG21  ILE 236          HG21      ILE 236   1.018   6.617 -20.810
  444   HG22  ILE 236          HG22      ILE 236   1.480   5.192 -19.876
  445   HG23  ILE 236          HG23      ILE 236   2.578   6.571 -19.988
  446   HD11  ILE 236          HD11      ILE 236   2.889   8.586 -19.697
  447   HD12  ILE 236          HD12      ILE 236   2.967   8.578 -17.934
  448   HD13  ILE 236          HD13      ILE 236   2.396  10.015 -18.785
  449    H    LYS 237           H        LYS 237  -2.262   4.921 -19.662
  450    HA   LYS 237           HA       LYS 237  -2.112   2.655 -18.057
  451    HB2  LYS 237           HB2      LYS 237  -3.188   1.452 -20.015
  452    HB3  LYS 237           HB3      LYS 237  -4.039   2.849 -19.384
  453    HG2  LYS 237           HG2      LYS 237  -2.232   3.075 -21.767
  454    HG3  LYS 237           HG3      LYS 237  -3.909   2.546 -21.922
  455    HD2  LYS 237           HD2      LYS 237  -4.600   4.642 -20.748
  456    HD3  LYS 237           HD3      LYS 237  -2.920   5.170 -20.804
  457    HE2  LYS 237           HE2      LYS 237  -2.987   5.031 -23.265
  458    HE3  LYS 237           HE3      LYS 237  -4.688   4.569 -23.171
  459    HZ1  LYS 237           HZ1      LYS 237  -3.492   7.154 -22.315
  460    HZ2  LYS 237           HZ2      LYS 237  -5.098   6.705 -22.011
  461    HZ3  LYS 237           HZ3      LYS 237  -4.562   6.899 -23.609
  462    H    SER 238           H        SER 238  -0.108   3.615 -20.700
  463    HA   SER 238           HA       SER 238   1.089   1.184 -21.342
  464    HB2  SER 238           HB2      SER 238   1.408   3.256 -22.649
  465    HB3  SER 238           HB3      SER 238   2.356   3.939 -21.329
  466    HG   SER 238           HG       SER 238   3.489   2.852 -23.186
  467    H    LYS 239           H        LYS 239   1.539   3.259 -18.528
  468    HA   LYS 239           HA       LYS 239   4.082   2.068 -17.808
  469    HB2  LYS 239           HB2      LYS 239   2.300   3.963 -16.256
  470    HB3  LYS 239           HB3      LYS 239   3.961   3.545 -15.859
  471    HG2  LYS 239           HG2      LYS 239   3.068   4.985 -18.345
  472    HG3  LYS 239           HG3      LYS 239   3.781   5.739 -16.916
  473    HD2  LYS 239           HD2      LYS 239   5.857   4.637 -17.275
  474    HD3  LYS 239           HD3      LYS 239   5.154   3.590 -18.512
  475    HE2  LYS 239           HE2      LYS 239   4.784   5.505 -19.949
  476    HE3  LYS 239           HE3      LYS 239   5.429   6.582 -18.709
  477    HZ1  LYS 239           HZ1      LYS 239   6.950   4.415 -20.067
  478    HZ2  LYS 239           HZ2      LYS 239   7.565   5.492 -18.907
  479    HZ3  LYS 239           HZ3      LYS 239   7.071   6.070 -20.424
  480    H    VAL 240           H        VAL 240   0.726   1.680 -17.170
  481    HA   VAL 240           HA       VAL 240   0.850   0.562 -14.584
  482    HB   VAL 240           HB       VAL 240  -1.291   0.129 -16.678
  483   HG11  VAL 240          HG11      VAL 240  -2.776  -0.215 -14.781
  484   HG12  VAL 240          HG12      VAL 240  -1.420  -0.010 -13.671
  485   HG13  VAL 240          HG13      VAL 240  -1.457  -1.385 -14.775
  486   HG21  VAL 240          HG21      VAL 240  -2.405   2.071 -15.746
  487   HG22  VAL 240          HG22      VAL 240  -0.799   2.519 -16.323
  488   HG23  VAL 240          HG23      VAL 240  -1.089   2.306 -14.598
  489    H    ASP 241           H        ASP 241   0.874  -0.878 -17.812
  490    HA   ASP 241           HA       ASP 241   0.831  -3.562 -16.858
  491    HB2  ASP 241           HB2      ASP 241   1.427  -2.312 -19.520
  492    HB3  ASP 241           HB3      ASP 241   1.685  -4.033 -19.252
  493    H    GLU 242           H        GLU 242   3.286  -1.186 -17.200
  494    HA   GLU 242           HA       GLU 242   5.523  -2.962 -17.371
  495    HB2  GLU 242           HB2      GLU 242   5.355  -0.092 -16.424
  496    HB3  GLU 242           HB3      GLU 242   6.844  -0.966 -16.740
  497    HG2  GLU 242           HG2      GLU 242   4.728  -0.410 -18.798
  498    HG3  GLU 242           HG3      GLU 242   6.169   0.573 -18.549
  499    H    LEU 243           H        LEU 243   3.804  -1.253 -14.854
  500    HA   LEU 243           HA       LEU 243   5.404  -2.111 -12.682
  501    HB2  LEU 243           HB2      LEU 243   2.549  -1.141 -12.752
  502    HB3  LEU 243           HB3      LEU 243   3.544  -1.268 -11.312
  503    HG   LEU 243           HG       LEU 243   4.301   0.466 -13.650
  504   HD11  LEU 243          HD11      LEU 243   3.370   2.343 -12.434
  505   HD12  LEU 243          HD12      LEU 243   2.786   1.258 -11.173
  506   HD13  LEU 243          HD13      LEU 243   2.120   1.153 -12.801
  507   HD21  LEU 243          HD21      LEU 243   5.156   0.453 -10.754
  508   HD22  LEU 243          HD22      LEU 243   5.720   1.569 -12.000
  509   HD23  LEU 243          HD23      LEU 243   6.104  -0.148 -12.117
  510    H    LYS 244           H        LYS 244   2.371  -3.328 -14.102
  511    HA   LYS 244           HA       LYS 244   1.880  -5.425 -12.333
  512    HB2  LYS 244           HB2      LYS 244   1.484  -5.318 -15.334
  513    HB3  LYS 244           HB3      LYS 244   0.880  -6.619 -14.322
  514    HG2  LYS 244           HG2      LYS 244  -0.544  -5.053 -13.127
  515    HG3  LYS 244           HG3      LYS 244   0.090  -3.722 -14.098
  516    HD2  LYS 244           HD2      LYS 244  -1.993  -4.347 -15.056
  517    HD3  LYS 244           HD3      LYS 244  -0.743  -4.957 -16.133
  518    HE2  LYS 244           HE2      LYS 244  -2.209  -6.751 -15.975
  519    HE3  LYS 244           HE3      LYS 244  -0.972  -7.147 -14.784
  520    HZ1  LYS 244           HZ1      LYS 244  -3.646  -5.973 -14.238
  521    HZ2  LYS 244           HZ2      LYS 244  -2.454  -6.217 -13.064
  522    HZ3  LYS 244           HZ3      LYS 244  -3.139  -7.541 -13.853
  523    H    ALA 245           H        ALA 245   4.042  -5.169 -15.072
  524    HA   ALA 245           HA       ALA 245   4.965  -7.871 -14.981
  525    HB1  ALA 245           HB1      ALA 245   5.145  -6.509 -17.014
  526    HB2  ALA 245           HB2      ALA 245   6.711  -7.148 -16.511
  527    HB3  ALA 245           HB3      ALA 245   6.308  -5.458 -16.200
  528    H    ALA 246           H        ALA 246   6.097  -4.830 -13.596
  529    HA   ALA 246           HA       ALA 246   8.601  -5.820 -12.737
  530    HB1  ALA 246           HB1      ALA 246   8.792  -3.781 -11.460
  531    HB2  ALA 246           HB2      ALA 246   7.065  -3.467 -11.642
  532    HB3  ALA 246           HB3      ALA 246   8.125  -3.431 -13.054
  533    H    TYR 247           H        TYR 247   5.518  -5.377 -11.004
  534    HA   TYR 247           HA       TYR 247   6.565  -6.231  -8.509
  535    HB2  TYR 247           HB2      TYR 247   3.786  -5.894  -9.586
  536    HB3  TYR 247           HB3      TYR 247   4.053  -6.598  -7.996
  537    HD1  TYR 247           HD1      TYR 247   5.209  -5.235  -6.239
  538    HD2  TYR 247           HD2      TYR 247   3.913  -3.556  -9.927
  539    HE1  TYR 247           HE1      TYR 247   5.349  -2.990  -5.261
  540    HE2  TYR 247           HE2      TYR 247   4.052  -1.302  -8.955
  541    HH   TYR 247           HH       TYR 247   5.476  -0.759  -5.808
  542    H    ASP 248           H        ASP 248   4.839  -7.893 -11.093
  543    HA   ASP 248           HA       ASP 248   4.363 -10.279  -9.658
  544    HB2  ASP 248           HB2      ASP 248   3.156  -9.479 -11.731
  545    HB3  ASP 248           HB3      ASP 248   4.561  -9.992 -12.658
  546    H    ARG 249           H        ARG 249   6.958  -9.298 -11.856
  547    HA   ARG 249           HA       ARG 249   8.106 -11.957 -11.821
  548    HB2  ARG 249           HB2      ARG 249   9.106  -9.409 -13.096
  549    HB3  ARG 249           HB3      ARG 249   9.778 -11.014 -13.351
  550    HG2  ARG 249           HG2      ARG 249   7.721 -11.745 -14.396
  551    HG3  ARG 249           HG3      ARG 249   6.976 -10.176 -14.068
  552    HD2  ARG 249           HD2      ARG 249   8.686  -9.091 -15.453
  553    HD3  ARG 249           HD3      ARG 249   9.394 -10.665 -15.801
  554    HE   ARG 249           HE       ARG 249   6.596 -10.133 -16.543
  555   HH11  ARG 249          HH11      ARG 249   9.912 -10.844 -17.445
  556   HH12  ARG 249          HH12      ARG 249   9.530 -11.143 -19.115
  557   HH21  ARG 249          HH21      ARG 249   6.094 -10.503 -18.760
  558   HH22  ARG 249          HH22      ARG 249   7.367 -10.969 -19.855
  559    H    GLU 250           H        GLU 250   8.155  -9.528  -9.650
  560    HA   GLU 250           HA       GLU 250   9.434  -9.025  -7.843
  561    HB2  GLU 250           HB2      GLU 250   9.721 -11.554  -7.799
  562    HB3  GLU 250           HB3      GLU 250  11.264 -11.304  -8.602
  563    HG2  GLU 250           HG2      GLU 250  11.603 -11.569  -6.234
  564    HG3  GLU 250           HG3      GLU 250  12.004  -9.920  -6.714
  565    H    GLU 251           H        GLU 251   9.800  -7.331  -9.694
  566    HA   GLU 251           HA       GLU 251  12.689  -7.042 -10.194
  567    HB2  GLU 251           HB2      GLU 251  10.291  -5.802 -11.552
  568    HB3  GLU 251           HB3      GLU 251  11.943  -5.297 -11.863
  569    HG2  GLU 251           HG2      GLU 251  11.133  -8.144 -12.193
  570    HG3  GLU 251           HG3      GLU 251  10.822  -6.956 -13.454
  571    H    SER 252           H        SER 252  13.043  -4.449 -10.505
  572    HA   SER 252           HA       SER 252  12.600  -3.351  -7.859
  573    HB2  SER 252           HB2      SER 252  14.813  -3.312  -9.092
  574    HB3  SER 252           HB3      SER 252  14.095  -2.139 -10.190
  575    HG   SER 252           HG       SER 252  15.356  -1.353  -8.271
  576    H    THR 253           H        THR 253  11.036  -1.898  -7.405
  577    HA   THR 253           HA       THR 253   9.635  -0.650  -9.655
  578    HB   THR 253           HB       THR 253   7.778  -0.385  -7.827
  579    HG1  THR 253           HG1      THR 253   8.028  -1.557  -6.067
  580   HG21  THR 253          HG21      THR 253   6.825  -2.527  -8.522
  581   HG22  THR 253          HG22      THR 253   8.405  -3.053  -9.100
  582   HG23  THR 253          HG23      THR 253   7.585  -1.704  -9.885
  583    H    ASN 254           H        ASN 254  10.529   1.289  -9.893
  584    HA   ASN 254           HA       ASN 254  10.868   3.006  -7.554
  585    HB2  ASN 254           HB2      ASN 254  12.730   3.090  -9.034
  586    HB3  ASN 254           HB3      ASN 254  11.681   3.324 -10.432
  587   HD21  ASN 254          HD21      ASN 254  12.214   5.259 -11.125
  588   HD22  ASN 254          HD22      ASN 254  12.131   6.709 -10.187
  589    H    LEU 255           H        LEU 255   8.926   3.741  -6.947
  590    HA   LEU 255           HA       LEU 255   6.853   4.324  -8.825
  591    HB2  LEU 255           HB2      LEU 255   6.991   4.899  -5.872
  592    HB3  LEU 255           HB3      LEU 255   5.551   5.026  -6.865
  593    HG   LEU 255           HG       LEU 255   5.190   2.973  -5.952
  594   HD11  LEU 255          HD11      LEU 255   5.888   1.194  -7.518
  595   HD12  LEU 255          HD12      LEU 255   6.969   2.353  -8.301
  596   HD13  LEU 255          HD13      LEU 255   5.225   2.617  -8.325
  597   HD21  LEU 255          HD21      LEU 255   8.168   2.511  -5.944
  598   HD22  LEU 255          HD22      LEU 255   6.959   1.360  -5.374
  599   HD23  LEU 255          HD23      LEU 255   7.151   2.911  -4.557
  600    H    GLU 256           H        GLU 256   9.512   6.093  -7.871
  601    HA   GLU 256           HA       GLU 256   8.322   8.661  -7.478
  602    HB2  GLU 256           HB2      GLU 256  11.167   8.060  -8.288
  603    HB3  GLU 256           HB3      GLU 256  10.568   9.507  -7.490
  604    HG2  GLU 256           HG2      GLU 256   9.853   7.292  -5.892
  605    HG3  GLU 256           HG3      GLU 256  11.551   7.117  -6.335
  606    H    ASP 257           H        ASP 257   9.244   6.829 -10.251
  607    HA   ASP 257           HA       ASP 257   9.501   9.201 -11.927
  608    HB2  ASP 257           HB2      ASP 257  11.117   7.254 -12.038
  609    HB3  ASP 257           HB3      ASP 257   9.817   6.316 -12.765
  610    H    TYR 258           H        TYR 258   7.037   7.298 -10.869
  611    HA   TYR 258           HA       TYR 258   5.540   7.491 -13.393
  612    HB2  TYR 258           HB2      TYR 258   5.034   5.732 -10.980
  613    HB3  TYR 258           HB3      TYR 258   3.998   5.815 -12.401
  614    HD1  TYR 258           HD2      TYR 258   4.863   5.016 -14.596
  615    HD2  TYR 258           HD1      TYR 258   7.007   4.426 -10.978
  616    HE1  TYR 258           HE2      TYR 258   6.222   3.291 -15.691
  617    HE2  TYR 258           HE1      TYR 258   8.373   2.693 -12.058
  618    HH   TYR 258           HH       TYR 258   8.448   2.261 -15.420
  619    H    GLU 259           H        GLU 259   3.131   7.840 -13.034
  620    HA   GLU 259           HA       GLU 259   2.806  10.306 -11.579
  621    HB2  GLU 259           HB2      GLU 259   0.699   8.667 -12.993
  622    HB3  GLU 259           HB3      GLU 259   0.580  10.356 -12.527
  623    HG2  GLU 259           HG2      GLU 259   2.352  10.901 -14.135
  624    HG3  GLU 259           HG3      GLU 259   2.399   9.205 -14.624
  625    HA   PRO 260           HA       PRO 260   1.023   8.597  -7.850
  626    HB2  PRO 260           HB2      PRO 260  -0.946  10.807  -8.020
  627    HB3  PRO 260           HB3      PRO 260   0.169  10.396  -6.712
  628    HG2  PRO 260           HG2      PRO 260   0.589  12.525  -8.279
  629    HG3  PRO 260           HG3      PRO 260   1.932  11.538  -7.674
  630    HD2  PRO 260           HD2      PRO 260   0.695  11.594 -10.394
  631    HD3  PRO 260           HD3      PRO 260   2.399  11.393  -9.932
  632    H    ASN 261           H        ASN 261  -1.270   9.982 -10.175
  633    HA   ASN 261           HA       ASN 261  -3.382   8.234  -9.743
  634    HB2  ASN 261           HB2      ASN 261  -4.104   8.854 -12.064
  635    HB3  ASN 261           HB3      ASN 261  -3.734  10.223 -11.021
  636   HD21  ASN 261          HD21      ASN 261  -2.746   8.369 -13.776
  637   HD22  ASN 261          HD22      ASN 261  -1.557   9.484 -14.370
  638    H    THR 262           H        THR 262  -0.525   7.785 -11.790
  639    HA   THR 262           HA       THR 262  -1.472   5.387 -13.001
  640    HB   THR 262           HB       THR 262   1.295   6.569 -12.750
  641    HG1  THR 262           HG1      THR 262   0.199   7.667 -14.300
  642   HG21  THR 262          HG21      THR 262   0.491   4.057 -14.230
  643   HG22  THR 262          HG22      THR 262   1.569   4.146 -12.839
  644   HG23  THR 262          HG23      THR 262   2.052   4.871 -14.372
  645    H    VAL 263           H        VAL 263   0.648   6.045 -10.210
  646    HA   VAL 263           HA       VAL 263   1.119   3.380  -9.470
  647    HB   VAL 263           HB       VAL 263   0.948   5.862  -7.745
  648   HG11  VAL 263          HG11      VAL 263   0.738   3.872  -6.382
  649   HG12  VAL 263          HG12      VAL 263   2.314   4.625  -6.139
  650   HG13  VAL 263          HG13      VAL 263   2.171   3.181  -7.141
  651   HG21  VAL 263          HG21      VAL 263   2.634   6.085  -9.459
  652   HG22  VAL 263          HG22      VAL 263   3.292   4.497  -9.063
  653   HG23  VAL 263          HG23      VAL 263   3.420   5.818  -7.902
  654    H    ALA 264           H        ALA 264  -1.477   5.615  -8.747
  655    HA   ALA 264           HA       ALA 264  -2.921   3.978  -6.937
  656    HB1  ALA 264           HB1      ALA 264  -3.252   6.392  -7.086
  657    HB2  ALA 264           HB2      ALA 264  -4.767   5.519  -7.320
  658    HB3  ALA 264           HB3      ALA 264  -3.920   6.201  -8.708
  659    H    SER 265           H        SER 265  -2.780   4.152 -10.388
  660    HA   SER 265           HA       SER 265  -5.252   2.819 -10.920
  661    HB2  SER 265           HB2      SER 265  -4.199   4.412 -12.529
  662    HB3  SER 265           HB3      SER 265  -2.867   3.276 -12.741
  663    HG   SER 265           HG       SER 265  -4.238   2.842 -14.372
  664    H    LEU 266           H        LEU 266  -1.840   2.023 -10.826
  665    HA   LEU 266           HA       LEU 266  -2.052  -0.733 -11.324
  666    HB2  LEU 266           HB2      LEU 266   0.041   0.660 -11.299
  667    HB3  LEU 266           HB3      LEU 266  -0.063   0.707  -9.556
  668    HG   LEU 266           HG       LEU 266   1.602  -0.914 -10.491
  669   HD11  LEU 266          HD11      LEU 266   1.093  -2.661  -8.908
  670   HD12  LEU 266          HD12      LEU 266  -0.593  -2.144  -8.837
  671   HD13  LEU 266          HD13      LEU 266   0.680  -1.091  -8.218
  672   HD21  LEU 266          HD21      LEU 266   0.721  -3.057 -11.344
  673   HD22  LEU 266          HD22      LEU 266   0.381  -1.697 -12.415
  674   HD23  LEU 266          HD23      LEU 266  -0.894  -2.352 -11.385
  675    H    LEU 267           H        LEU 267  -2.357   1.212  -8.395
  676    HA   LEU 267           HA       LEU 267  -2.460  -0.888  -6.531
  677    HB2  LEU 267           HB2      LEU 267  -2.052   1.537  -6.058
  678    HB3  LEU 267           HB3      LEU 267  -3.752   1.837  -6.341
  679    HG   LEU 267           HG       LEU 267  -2.894   1.653  -3.912
  680   HD11  LEU 267          HD11      LEU 267  -4.990   0.729  -3.147
  681   HD12  LEU 267          HD12      LEU 267  -5.285   0.021  -4.735
  682   HD13  LEU 267          HD13      LEU 267  -5.260   1.773  -4.541
  683   HD21  LEU 267          HD21      LEU 267  -2.850  -0.563  -2.965
  684   HD22  LEU 267          HD22      LEU 267  -1.638  -0.438  -4.242
  685   HD23  LEU 267          HD23      LEU 267  -3.161  -1.280  -4.544
  686    H    LYS 268           H        LYS 268  -5.133   0.987  -8.004
  687    HA   LYS 268           HA       LYS 268  -7.175  -0.520  -6.778
  688    HB2  LYS 268           HB2      LYS 268  -8.685   0.495  -8.465
  689    HB3  LYS 268           HB3      LYS 268  -7.664   1.678  -7.664
  690    HG2  LYS 268           HG2      LYS 268  -6.182   1.705  -9.616
  691    HG3  LYS 268           HG3      LYS 268  -7.228   0.531 -10.415
  692    HD2  LYS 268           HD2      LYS 268  -8.123   3.265  -9.495
  693    HD3  LYS 268           HD3      LYS 268  -7.614   2.884 -11.141
  694    HE2  LYS 268           HE2      LYS 268  -9.417   1.115 -11.151
  695    HE3  LYS 268           HE3      LYS 268  -9.999   1.824  -9.645
  696    HZ1  LYS 268           HZ1      LYS 268 -10.318   3.925 -10.788
  697    HZ2  LYS 268           HZ2      LYS 268 -11.176   2.702 -11.592
  698    HZ3  LYS 268           HZ3      LYS 268  -9.713   3.269 -12.227
  699    H    GLN 269           H        GLN 269  -5.408  -0.946  -9.776
  700    HA   GLN 269           HA       GLN 269  -7.100  -3.008 -10.774
  701    HB2  GLN 269           HB2      GLN 269  -4.740  -1.608 -11.658
  702    HB3  GLN 269           HB3      GLN 269  -4.532  -3.352 -11.879
  703    HG2  GLN 269           HG2      GLN 269  -6.716  -1.610 -12.987
  704    HG3  GLN 269           HG3      GLN 269  -5.477  -2.492 -13.879
  705   HE21  GLN 269          HE21      GLN 269  -5.734  -4.892 -12.230
  706   HE22  GLN 269          HE22      GLN 269  -7.227  -5.642 -12.678
  707    H    TYR 270           H        TYR 270  -3.869  -3.092  -9.309
  708    HA   TYR 270           HA       TYR 270  -3.471  -5.719  -8.901
  709    HB2  TYR 270           HB2      TYR 270  -1.855  -4.168  -8.108
  710    HB3  TYR 270           HB3      TYR 270  -2.994  -3.449  -6.978
  711    HD1  TYR 270           HD2      TYR 270  -1.318  -6.708  -7.699
  712    HD2  TYR 270           HD1      TYR 270  -2.927  -4.088  -4.759
  713    HE1  TYR 270           HE2      TYR 270  -0.517  -8.208  -5.928
  714    HE2  TYR 270           HE1      TYR 270  -2.130  -5.585  -2.978
  715    HH   TYR 270           HH       TYR 270  -0.008  -8.240  -3.639
  716    H    LEU 271           H        LEU 271  -5.765  -3.771  -7.057
  717    HA   LEU 271           HA       LEU 271  -6.455  -5.822  -5.206
  718    HB2  LEU 271           HB2      LEU 271  -8.168  -3.521  -6.134
  719    HB3  LEU 271           HB3      LEU 271  -8.321  -4.420  -4.633
  720    HG   LEU 271           HG       LEU 271  -5.894  -2.808  -5.337
  721   HD11  LEU 271          HD11      LEU 271  -7.811  -1.321  -5.274
  722   HD12  LEU 271          HD12      LEU 271  -6.804  -1.074  -3.849
  723   HD13  LEU 271          HD13      LEU 271  -8.304  -1.989  -3.720
  724   HD21  LEU 271          HD21      LEU 271  -6.912  -3.872  -2.703
  725   HD22  LEU 271          HD22      LEU 271  -5.429  -2.947  -2.951
  726   HD23  LEU 271          HD23      LEU 271  -5.592  -4.559  -3.650
  727    H    ARG 272           H        ARG 272  -7.744  -4.760  -8.307
  728    HA   ARG 272           HA       ARG 272  -9.943  -6.543  -8.356
  729    HB2  ARG 272           HB2      ARG 272  -8.467  -5.245 -10.647
  730    HB3  ARG 272           HB3      ARG 272 -10.006  -6.084 -10.787
  731    HG2  ARG 272           HG2      ARG 272 -10.952  -4.420  -9.172
  732    HG3  ARG 272           HG3      ARG 272  -9.432  -3.532  -9.309
  733    HD2  ARG 272           HD2      ARG 272 -10.964  -2.541 -10.834
  734    HD3  ARG 272           HD3      ARG 272  -9.806  -3.469 -11.787
  735    HE   ARG 272           HE       ARG 272 -12.374  -4.694 -11.078
  736   HH11  ARG 272          HH11      ARG 272 -10.207  -3.424 -13.507
  737   HH12  ARG 272          HH12      ARG 272 -11.134  -4.049 -14.835
  738   HH21  ARG 272          HH21      ARG 272 -13.579  -5.548 -12.820
  739   HH22  ARG 272          HH22      ARG 272 -13.052  -5.237 -14.455
  740    H    ASP 273           H        ASP 273  -6.693  -6.771  -9.948
  741    HA   ASP 273           HA       ASP 273  -6.837  -9.239 -10.962
  742    HB2  ASP 273           HB2      ASP 273  -4.539  -7.881  -9.569
  743    HB3  ASP 273           HB3      ASP 273  -4.356  -9.446 -10.345
  744    H    LEU 274           H        LEU 274  -6.815  -8.506  -7.562
  745    HA   LEU 274           HA       LEU 274  -6.079 -11.209  -6.826
  746    HB2  LEU 274           HB2      LEU 274  -7.368  -9.113  -5.085
  747    HB3  LEU 274           HB3      LEU 274  -6.533 -10.557  -4.552
  748    HG   LEU 274           HG       LEU 274  -5.349  -8.076  -5.767
  749   HD11  LEU 274          HD11      LEU 274  -4.039  -8.032  -3.727
  750   HD12  LEU 274          HD12      LEU 274  -4.800  -9.528  -3.187
  751   HD13  LEU 274          HD13      LEU 274  -5.763  -8.059  -3.360
  752   HD21  LEU 274          HD21      LEU 274  -4.288  -9.955  -6.866
  753   HD22  LEU 274          HD22      LEU 274  -3.977 -10.721  -5.305
  754   HD23  LEU 274          HD23      LEU 274  -3.176  -9.205  -5.719
  755    HA   PRO 275           HA       PRO 275 -10.078 -12.793  -7.749
  756    HB2  PRO 275           HB2      PRO 275  -9.776 -15.274  -6.704
  757    HB3  PRO 275           HB3      PRO 275  -9.000 -14.763  -8.206
  758    HG2  PRO 275           HG2      PRO 275  -7.852 -14.935  -5.448
  759    HG3  PRO 275           HG3      PRO 275  -7.134 -15.422  -6.993
  760    HD2  PRO 275           HD2      PRO 275  -6.511 -13.088  -5.762
  761    HD3  PRO 275           HD3      PRO 275  -6.507 -13.270  -7.527
  762    H    GLU 276           H        GLU 276  -8.941 -12.345  -4.558
  763    HA   GLU 276           HA       GLU 276 -11.576 -13.034  -3.459
  764    HB2  GLU 276           HB2      GLU 276  -9.572 -14.185  -2.478
  765    HB3  GLU 276           HB3      GLU 276  -9.007 -12.610  -1.937
  766    HG2  GLU 276           HG2      GLU 276 -11.009 -12.350  -0.575
  767    HG3  GLU 276           HG3      GLU 276 -11.593 -13.919  -1.122
  768    H    ASN 277           H        ASN 277 -12.851 -11.423  -2.922
  769    HA   ASN 277           HA       ASN 277 -11.989  -8.710  -3.157
  770    HB2  ASN 277           HB2      ASN 277 -14.595  -9.891  -2.186
  771    HB3  ASN 277           HB3      ASN 277 -14.317  -8.174  -2.450
  772   HD21  ASN 277          HD21      ASN 277 -14.389  -7.369  -4.471
  773   HD22  ASN 277          HD22      ASN 277 -14.789  -8.304  -5.861
  774    H    LEU 278           H        LEU 278 -12.489  -7.103  -1.409
  775    HA   LEU 278           HA       LEU 278 -11.127  -7.843   0.991
  776    HB2  LEU 278           HB2      LEU 278 -12.637  -5.342   0.248
  777    HB3  LEU 278           HB3      LEU 278 -11.762  -5.547   1.755
  778    HG   LEU 278           HG       LEU 278  -9.758  -6.108   0.136
  779   HD11  LEU 278          HD11      LEU 278  -9.819  -4.698  -1.873
  780   HD12  LEU 278          HD12      LEU 278 -11.523  -4.361  -1.562
  781   HD13  LEU 278          HD13      LEU 278 -11.002  -6.004  -1.930
  782   HD21  LEU 278          HD21      LEU 278 -10.794  -3.364   0.771
  783   HD22  LEU 278          HD22      LEU 278  -9.160  -3.714   0.212
  784   HD23  LEU 278          HD23      LEU 278  -9.723  -4.362   1.751
  785    H    LEU 279           H        LEU 279 -14.453  -7.218   0.068
  786    HA   LEU 279           HA       LEU 279 -15.459  -7.966   2.702
  787    HB2  LEU 279           HB2      LEU 279 -17.198  -7.436   0.321
  788    HB3  LEU 279           HB3      LEU 279 -17.561  -7.215   2.015
  789    HG   LEU 279           HG       LEU 279 -17.459  -5.062   1.136
  790   HD11  LEU 279          HD11      LEU 279 -15.513  -4.009   2.167
  791   HD12  LEU 279          HD12      LEU 279 -14.751  -5.590   2.338
  792   HD13  LEU 279          HD13      LEU 279 -16.236  -5.228   3.216
  793   HD21  LEU 279          HD21      LEU 279 -16.417  -5.752  -1.004
  794   HD22  LEU 279          HD22      LEU 279 -14.842  -5.694  -0.205
  795   HD23  LEU 279          HD23      LEU 279 -15.805  -4.225  -0.362
  796    H    THR 280           H        THR 280 -14.317  -9.520   0.145
  797    HA   THR 280           HA       THR 280 -14.623 -11.427  -1.031
  798    HB   THR 280           HB       THR 280 -15.346 -13.392   0.167
  799    HG1  THR 280           HG1      THR 280 -16.806 -13.272   1.676
  800   HG21  THR 280          HG21      THR 280 -13.891 -13.269   2.134
  801   HG22  THR 280          HG22      THR 280 -13.851 -11.512   1.998
  802   HG23  THR 280          HG23      THR 280 -13.142 -12.512   0.730
  803    H    LYS 281           H        LYS 281 -16.329 -13.131  -1.756
  804    HA   LYS 281           HA       LYS 281 -18.477 -11.724  -2.976
  805    HB2  LYS 281           HB2      LYS 281 -18.508 -14.705  -2.639
  806    HB3  LYS 281           HB3      LYS 281 -19.026 -13.740  -4.013
  807    HG2  LYS 281           HG2      LYS 281 -16.182 -14.223  -3.179
  808    HG3  LYS 281           HG3      LYS 281 -17.024 -15.036  -4.501
  809    HD2  LYS 281           HD2      LYS 281 -17.413 -12.774  -5.525
  810    HD3  LYS 281           HD3      LYS 281 -16.328 -12.109  -4.304
  811    HE2  LYS 281           HE2      LYS 281 -14.539 -13.571  -5.112
  812    HE3  LYS 281           HE3      LYS 281 -15.624 -14.220  -6.340
  813    HZ1  LYS 281           HZ1      LYS 281 -14.723 -11.399  -6.110
  814    HZ2  LYS 281           HZ2      LYS 281 -15.818 -11.976  -7.266
  815    HZ3  LYS 281           HZ3      LYS 281 -14.211 -12.514  -7.277
  816    H    GLU 282           H        GLU 282 -18.100 -13.924  -0.360
  817    HA   GLU 282           HA       GLU 282 -20.678 -14.497   0.337
  818    HB2  GLU 282           HB2      GLU 282 -18.406 -14.168   2.283
  819    HB3  GLU 282           HB3      GLU 282 -19.793 -15.240   2.435
  820    HG2  GLU 282           HG2      GLU 282 -18.347 -16.777   1.633
  821    HG3  GLU 282           HG3      GLU 282 -18.792 -16.064   0.081
  822    H    LEU 283           H        LEU 283 -18.775 -11.722   1.743
  823    HA   LEU 283           HA       LEU 283 -21.173 -10.928   3.223
  824    HB2  LEU 283           HB2      LEU 283 -18.404  -9.733   3.068
  825    HB3  LEU 283           HB3      LEU 283 -19.711  -9.027   3.997
  826    HG   LEU 283           HG       LEU 283 -18.432 -10.217   5.556
  827   HD11  LEU 283          HD11      LEU 283 -20.700 -12.032   4.766
  828   HD12  LEU 283          HD12      LEU 283 -20.821 -10.605   5.794
  829   HD13  LEU 283          HD13      LEU 283 -19.890 -12.002   6.331
  830   HD21  LEU 283          HD21      LEU 283 -17.754 -12.557   5.280
  831   HD22  LEU 283          HD22      LEU 283 -17.053 -11.506   4.047
  832   HD23  LEU 283          HD23      LEU 283 -18.421 -12.549   3.646
  833    H    MET 284           H        MET 284 -19.574 -10.117   0.312
  834    HA   MET 284           HA       MET 284 -20.145  -7.539  -0.249
  835    HB2  MET 284           HB2      MET 284 -19.011  -9.100  -1.782
  836    HB3  MET 284           HB3      MET 284 -20.573  -9.767  -2.230
  837    HG2  MET 284           HG2      MET 284 -21.180  -7.900  -3.437
  838    HG3  MET 284           HG3      MET 284 -20.089  -6.837  -2.548
  839    HE1  MET 284           HE1      MET 284 -17.360  -8.420  -2.576
  840    HE2  MET 284           HE2      MET 284 -17.586  -6.693  -2.841
  841    HE3  MET 284           HE3      MET 284 -16.625  -7.642  -3.978
  842    HA   PRO 285           HA       PRO 285 -24.670  -8.286  -1.839
  843    HB2  PRO 285           HB2      PRO 285 -25.556 -10.715  -0.430
  844    HB3  PRO 285           HB3      PRO 285 -25.739 -10.274  -2.131
  845    HG2  PRO 285           HG2      PRO 285 -24.050 -12.202  -1.348
  846    HG3  PRO 285           HG3      PRO 285 -23.672 -11.130  -2.711
  847    HD2  PRO 285           HD2      PRO 285 -22.681 -11.033   0.114
  848    HD3  PRO 285           HD3      PRO 285 -21.789 -10.789  -1.403
  849    H    ARG 286           H        ARG 286 -23.654  -9.117   1.381
  850    HA   ARG 286           HA       ARG 286 -26.070  -8.311   2.691
  851    HB2  ARG 286           HB2      ARG 286 -23.273  -8.643   3.801
  852    HB3  ARG 286           HB3      ARG 286 -24.724  -8.403   4.765
  853    HG2  ARG 286           HG2      ARG 286 -24.299 -10.735   2.914
  854    HG3  ARG 286           HG3      ARG 286 -23.946 -10.759   4.643
  855    HD2  ARG 286           HD2      ARG 286 -26.285 -10.268   5.134
  856    HD3  ARG 286           HD3      ARG 286 -26.644 -10.199   3.410
  857    HE   ARG 286           HE       ARG 286 -25.577 -12.673   3.732
  858   HH11  ARG 286          HH11      ARG 286 -28.190 -10.954   5.344
  859   HH12  ARG 286          HH12      ARG 286 -29.096 -12.405   5.681
  860   HH21  ARG 286          HH21      ARG 286 -26.764 -14.560   4.178
  861   HH22  ARG 286          HH22      ARG 286 -28.293 -14.455   4.995
  862    H    PHE 287           H        PHE 287 -23.294  -6.692   1.444
  863    HA   PHE 287           HA       PHE 287 -23.554  -4.301   2.968
  864    HB2  PHE 287           HB2      PHE 287 -22.140  -4.950   0.392
  865    HB3  PHE 287           HB3      PHE 287 -22.212  -3.297   1.015
  866    HD1  PHE 287           HD1      PHE 287 -20.894  -6.667   1.588
  867    HD2  PHE 287           HD2      PHE 287 -20.996  -2.647   2.967
  868    HE1  PHE 287           HE1      PHE 287 -18.990  -7.130   3.074
  869    HE2  PHE 287           HE2      PHE 287 -19.093  -3.101   4.456
  870    HZ   PHE 287           HZ       PHE 287 -18.087  -5.346   4.512
  871    H    GLU 288           H        GLU 288 -24.870  -5.410  -0.108
  872    HA   GLU 288           HA       GLU 288 -26.238  -3.109  -0.884
  873    HB2  GLU 288           HB2      GLU 288 -27.196  -5.977  -1.071
  874    HB3  GLU 288           HB3      GLU 288 -27.858  -4.623  -1.974
  875    HG2  GLU 288           HG2      GLU 288 -25.725  -4.343  -3.123
  876    HG3  GLU 288           HG3      GLU 288 -25.056  -5.695  -2.210
  877    H    GLU 289           H        GLU 289 -27.218  -5.718   1.282
  878    HA   GLU 289           HA       GLU 289 -29.717  -4.719   2.058
  879    HB2  GLU 289           HB2      GLU 289 -28.876  -7.033   2.443
  880    HB3  GLU 289           HB3      GLU 289 -27.784  -6.405   3.669
  881    HG2  GLU 289           HG2      GLU 289 -29.663  -7.348   4.762
  882    HG3  GLU 289           HG3      GLU 289 -29.763  -5.593   4.923
  883    H    ALA 290           H        ALA 290 -26.521  -4.392   3.527
  884    HA   ALA 290           HA       ALA 290 -27.220  -2.813   5.728
  885    HB1  ALA 290           HB1      ALA 290 -24.859  -2.292   5.886
  886    HB2  ALA 290           HB2      ALA 290 -24.604  -2.872   4.242
  887    HB3  ALA 290           HB3      ALA 290 -25.084  -4.000   5.508
  888    H    CYS 291           H        CYS 291 -27.019  -1.975   2.403
  889    HA   CYS 291           HA       CYS 291 -26.497   0.836   2.971
  890    HB2  CYS 291           HB2      CYS 291 -25.458  -0.267   0.995
  891    HB3  CYS 291           HB3      CYS 291 -27.064  -0.516   0.323
  892    HG   CYS 291           HG       CYS 291 -27.514   1.931  -0.516
  893    H    GLY 292           H        GLY 292 -29.086  -1.327   2.113
  894    HA2  GLY 292           HA2      GLY 292 -30.983   0.858   1.748
  895    HA3  GLY 292           HA3      GLY 292 -31.301  -0.860   1.517
  896    H    ARG 293           H        ARG 293 -29.711  -0.388   4.422
  897    HA   ARG 293           HA       ARG 293 -31.806  -1.197   6.044
  898    HB2  ARG 293           HB2      ARG 293 -29.297   0.324   6.704
  899    HB3  ARG 293           HB3      ARG 293 -30.471  -0.112   7.939
  900    HG2  ARG 293           HG2      ARG 293 -28.949  -2.008   6.169
  901    HG3  ARG 293           HG3      ARG 293 -28.698  -1.732   7.894
  902    HD2  ARG 293           HD2      ARG 293 -31.068  -2.456   8.257
  903    HD3  ARG 293           HD3      ARG 293 -31.111  -2.931   6.559
  904    HE   ARG 293           HE       ARG 293 -28.943  -4.079   8.050
  905   HH11  ARG 293          HH11      ARG 293 -32.283  -4.419   7.080
  906   HH12  ARG 293          HH12      ARG 293 -32.308  -6.146   7.297
  907   HH21  ARG 293          HH21      ARG 293 -28.960  -6.342   8.372
  908   HH22  ARG 293          HH22      ARG 293 -30.431  -7.227   8.063
  909    H    THR 294           H        THR 294 -33.307  -0.176   7.344
  910    HA   THR 294           HA       THR 294 -34.328   2.246   6.287
  911    HB   THR 294           HB       THR 294 -35.939   2.047   8.248
  912    HG1  THR 294           HG1      THR 294 -35.537   0.584   9.722
  913   HG21  THR 294          HG21      THR 294 -36.490   1.180   6.036
  914   HG22  THR 294          HG22      THR 294 -37.095   0.094   7.287
  915   HG23  THR 294          HG23      THR 294 -35.631  -0.319   6.391
  916    H    THR 295           H        THR 295 -32.103   1.502   8.787
  917    HA   THR 295           HA       THR 295 -32.173   4.320   9.647
  918    HB   THR 295           HB       THR 295 -31.510   1.983  11.454
  919    HG1  THR 295           HG1      THR 295 -33.863   2.545  10.575
  920   HG21  THR 295          HG21      THR 295 -32.150   4.866  12.102
  921   HG22  THR 295          HG22      THR 295 -30.528   4.174  12.079
  922   HG23  THR 295          HG23      THR 295 -31.714   3.603  13.252
  923    H    GLU 296           H        GLU 296 -30.171   5.293   9.941
  924    HA   GLU 296           HA       GLU 296 -28.042   4.247   8.394
  925    HB2  GLU 296           HB2      GLU 296 -28.416   6.650   8.638
  926    HB3  GLU 296           HB3      GLU 296 -28.081   6.545  10.359
  927    HG2  GLU 296           HG2      GLU 296 -25.793   5.980   9.937
  928    HG3  GLU 296           HG3      GLU 296 -26.099   5.874   8.204
  929    H    THR 297           H        THR 297 -28.872   4.088  11.717
  930    HA   THR 297           HA       THR 297 -26.381   3.315  12.817
  931    HB   THR 297           HB       THR 297 -29.096   2.424  13.784
  932    HG1  THR 297           HG1      THR 297 -28.859   4.392  15.135
  933   HG21  THR 297          HG21      THR 297 -28.010   2.396  15.982
  934   HG22  THR 297          HG22      THR 297 -26.490   2.891  15.236
  935   HG23  THR 297          HG23      THR 297 -27.189   1.318  14.851
  936    H    GLU 298           H        GLU 298 -29.153   1.439  11.618
  937    HA   GLU 298           HA       GLU 298 -28.181  -1.128  11.997
  938    HB2  GLU 298           HB2      GLU 298 -29.744  -0.396   9.537
  939    HB3  GLU 298           HB3      GLU 298 -29.807  -1.879  10.475
  940    HG2  GLU 298           HG2      GLU 298 -30.856   0.804  11.315
  941    HG3  GLU 298           HG3      GLU 298 -31.806  -0.575  10.774
  942    H    LYS 299           H        LYS 299 -27.427   1.231   9.554
  943    HA   LYS 299           HA       LYS 299 -26.304  -0.547   7.655
  944    HB2  LYS 299           HB2      LYS 299 -25.755   2.400   8.083
  945    HB3  LYS 299           HB3      LYS 299 -25.328   1.478   6.647
  946    HG2  LYS 299           HG2      LYS 299 -27.679   1.082   6.185
  947    HG3  LYS 299           HG3      LYS 299 -28.125   1.957   7.646
  948    HD2  LYS 299           HD2      LYS 299 -27.359   4.019   6.752
  949    HD3  LYS 299           HD3      LYS 299 -26.555   3.210   5.401
  950    HE2  LYS 299           HE2      LYS 299 -28.686   2.523   4.494
  951    HE3  LYS 299           HE3      LYS 299 -29.529   3.174   5.897
  952    HZ1  LYS 299           HZ1      LYS 299 -29.157   5.341   5.225
  953    HZ2  LYS 299           HZ2      LYS 299 -29.487   4.553   3.762
  954    HZ3  LYS 299           HZ3      LYS 299 -27.887   4.929   4.184
  955    H    VAL 300           H        VAL 300 -24.660   1.826   9.720
  956    HA   VAL 300           HA       VAL 300 -22.133   0.768   9.481
  957    HB   VAL 300           HB       VAL 300 -21.407   2.023  11.351
  958   HG11  VAL 300          HG11      VAL 300 -22.056   3.346   9.449
  959   HG12  VAL 300          HG12      VAL 300 -22.429   4.217  10.940
  960   HG13  VAL 300          HG13      VAL 300 -23.722   3.424  10.038
  961   HG21  VAL 300          HG21      VAL 300 -22.882   3.062  12.982
  962   HG22  VAL 300          HG22      VAL 300 -23.007   1.302  13.038
  963   HG23  VAL 300          HG23      VAL 300 -24.270   2.249  12.257
  964    H    GLN 301           H        GLN 301 -24.575  -0.190  11.920
  965    HA   GLN 301           HA       GLN 301 -22.978  -2.018  13.281
  966    HB2  GLN 301           HB2      GLN 301 -25.950  -2.175  12.745
  967    HB3  GLN 301           HB3      GLN 301 -25.087  -3.103  13.966
  968    HG2  GLN 301           HG2      GLN 301 -25.352  -0.107  13.875
  969    HG3  GLN 301           HG3      GLN 301 -26.227  -1.195  14.948
  970   HE21  GLN 301          HE21      GLN 301 -24.415   1.034  15.528
  971   HE22  GLN 301          HE22      GLN 301 -23.186   0.377  16.550
  972    H    GLU 302           H        GLU 302 -24.804  -2.431  10.285
  973    HA   GLU 302           HA       GLU 302 -24.434  -5.245  10.108
  974    HB2  GLU 302           HB2      GLU 302 -26.144  -3.796   8.873
  975    HB3  GLU 302           HB3      GLU 302 -24.839  -3.400   7.763
  976    HG2  GLU 302           HG2      GLU 302 -26.123  -5.172   6.818
  977    HG3  GLU 302           HG3      GLU 302 -24.561  -5.826   7.313
  978    H    PHE 303           H        PHE 303 -22.780  -2.488   8.559
  979    HA   PHE 303           HA       PHE 303 -20.765  -3.799   7.206
  980    HB2  PHE 303           HB2      PHE 303 -20.855  -1.157   8.632
  981    HB3  PHE 303           HB3      PHE 303 -19.343  -1.719   7.932
  982    HD1  PHE 303           HD1      PHE 303 -22.936  -1.464   6.889
  983    HD2  PHE 303           HD2      PHE 303 -18.841  -0.884   5.874
  984    HE1  PHE 303           HE1      PHE 303 -23.614  -0.548   4.708
  985    HE2  PHE 303           HE2      PHE 303 -19.516   0.031   3.690
  986    HZ   PHE 303           HZ       PHE 303 -21.903   0.201   3.109
  987    H    GLN 304           H        GLN 304 -20.864  -2.853  10.574
  988    HA   GLN 304           HA       GLN 304 -18.407  -3.756  11.478
  989    HB2  GLN 304           HB2      GLN 304 -21.073  -3.902  12.881
  990    HB3  GLN 304           HB3      GLN 304 -19.554  -4.319  13.657
  991    HG2  GLN 304           HG2      GLN 304 -18.740  -2.032  13.207
  992    HG3  GLN 304           HG3      GLN 304 -20.328  -1.631  12.551
  993   HE21  GLN 304          HE21      GLN 304 -20.698  -0.064  14.140
  994   HE22  GLN 304          HE22      GLN 304 -21.055  -0.496  15.772
  995    H    ARG 305           H        ARG 305 -21.411  -5.673  11.339
  996    HA   ARG 305           HA       ARG 305 -20.305  -8.111  12.119
  997    HB2  ARG 305           HB2      ARG 305 -22.700  -7.761  12.058
  998    HB3  ARG 305           HB3      ARG 305 -22.670  -7.573  10.314
  999    HG2  ARG 305           HG2      ARG 305 -21.763 -10.125  11.599
 1000    HG3  ARG 305           HG3      ARG 305 -23.473  -9.804  11.329
 1001    HD2  ARG 305           HD2      ARG 305 -23.122  -9.646   8.937
 1002    HD3  ARG 305           HD3      ARG 305 -21.376  -9.740   9.154
 1003    HE   ARG 305           HE       ARG 305 -21.540 -12.013   9.328
 1004   HH11  ARG 305          HH11      ARG 305 -24.744 -10.641   9.706
 1005   HH12  ARG 305          HH12      ARG 305 -25.542 -12.187   9.676
 1006   HH21  ARG 305          HH21      ARG 305 -22.543 -14.006   9.277
 1007   HH22  ARG 305          HH22      ARG 305 -24.279 -14.127   9.435
 1008    H    LEU 306           H        LEU 306 -20.796  -6.822   8.841
 1009    HA   LEU 306           HA       LEU 306 -19.895  -9.059   7.439
 1010    HB2  LEU 306           HB2      LEU 306 -19.940  -6.128   6.781
 1011    HB3  LEU 306           HB3      LEU 306 -19.242  -7.281   5.665
 1012    HG   LEU 306           HG       LEU 306 -21.253  -7.692   4.804
 1013   HD11  LEU 306          HD11      LEU 306 -22.219  -8.304   7.585
 1014   HD12  LEU 306          HD12      LEU 306 -21.492  -9.449   6.462
 1015   HD13  LEU 306          HD13      LEU 306 -23.050  -8.716   6.083
 1016   HD21  LEU 306          HD21      LEU 306 -22.300  -5.799   6.904
 1017   HD22  LEU 306          HD22      LEU 306 -23.217  -6.374   5.509
 1018   HD23  LEU 306          HD23      LEU 306 -21.774  -5.385   5.270
 1019    H    LEU 307           H        LEU 307 -18.079  -6.167   8.406
 1020    HA   LEU 307           HA       LEU 307 -15.572  -6.928   7.544
 1021    HB2  LEU 307           HB2      LEU 307 -16.613  -5.046   9.557
 1022    HB3  LEU 307           HB3      LEU 307 -14.920  -5.478   9.708
 1023    HG   LEU 307           HG       LEU 307 -14.500  -4.704   7.425
 1024   HD11  LEU 307          HD11      LEU 307 -17.409  -3.908   7.409
 1025   HD12  LEU 307          HD12      LEU 307 -16.670  -5.180   6.433
 1026   HD13  LEU 307          HD13      LEU 307 -16.214  -3.495   6.179
 1027   HD21  LEU 307          HD21      LEU 307 -15.982  -2.635   9.031
 1028   HD22  LEU 307          HD22      LEU 307 -14.714  -2.354   7.835
 1029   HD23  LEU 307          HD23      LEU 307 -14.334  -3.174   9.350
 1030    H    LYS 308           H        LYS 308 -17.230  -8.043  10.433
 1031    HA   LYS 308           HA       LYS 308 -14.906  -9.111  11.714
 1032    HB2  LYS 308           HB2      LYS 308 -17.694 -10.232  12.013
 1033    HB3  LYS 308           HB3      LYS 308 -16.390 -10.236  13.192
 1034    HG2  LYS 308           HG2      LYS 308 -18.012  -7.879  12.281
 1035    HG3  LYS 308           HG3      LYS 308 -18.028  -8.647  13.869
 1036    HD2  LYS 308           HD2      LYS 308 -15.509  -7.505  12.734
 1037    HD3  LYS 308           HD3      LYS 308 -16.683  -6.470  13.554
 1038    HE2  LYS 308           HE2      LYS 308 -16.568  -7.931  15.525
 1039    HE3  LYS 308           HE3      LYS 308 -15.335  -8.897  14.716
 1040    HZ1  LYS 308           HZ1      LYS 308 -14.486  -7.176  16.310
 1041    HZ2  LYS 308           HZ2      LYS 308 -15.023  -5.992  15.219
 1042    HZ3  LYS 308           HZ3      LYS 308 -13.830  -7.098  14.750
 1043    H    GLU 309           H        GLU 309 -17.330 -10.311   9.569
 1044    HA   GLU 309           HA       GLU 309 -16.429 -12.991   9.392
 1045    HB2  GLU 309           HB2      GLU 309 -18.110 -11.456   7.410
 1046    HB3  GLU 309           HB3      GLU 309 -18.039 -13.201   7.606
 1047    HG2  GLU 309           HG2      GLU 309 -18.808 -11.648   9.993
 1048    HG3  GLU 309           HG3      GLU 309 -19.958 -11.655   8.658
 1049    H    LEU 310           H        LEU 310 -14.499 -10.634   8.626
 1050    HA   LEU 310           HA       LEU 310 -13.847 -11.518   5.899
 1051    HB2  LEU 310           HB2      LEU 310 -12.770  -9.114   7.377
 1052    HB3  LEU 310           HB3      LEU 310 -12.557  -9.493   5.680
 1053    HG   LEU 310           HG       LEU 310 -15.106  -8.621   7.038
 1054   HD11  LEU 310          HD11      LEU 310 -13.528  -6.829   6.639
 1055   HD12  LEU 310          HD12      LEU 310 -14.881  -6.695   5.516
 1056   HD13  LEU 310          HD13      LEU 310 -13.332  -7.330   4.961
 1057   HD21  LEU 310          HD21      LEU 310 -14.629  -9.415   4.156
 1058   HD22  LEU 310          HD22      LEU 310 -16.105  -8.689   4.794
 1059   HD23  LEU 310          HD23      LEU 310 -15.610 -10.294   5.331
 1060    HA   PRO 311           HA       PRO 311 -10.077 -13.462   7.391
 1061    HB2  PRO 311           HB2      PRO 311  -8.804 -12.237   5.006
 1062    HB3  PRO 311           HB3      PRO 311  -8.871 -13.934   5.497
 1063    HG2  PRO 311           HG2      PRO 311 -10.340 -13.038   3.455
 1064    HG3  PRO 311           HG3      PRO 311 -10.978 -14.253   4.582
 1065    HD2  PRO 311           HD2      PRO 311 -11.547 -11.317   4.436
 1066    HD3  PRO 311           HD3      PRO 311 -12.656 -12.665   4.770
 1067    H    GLU 312           H        GLU 312  -8.071 -12.810   8.320
 1068    HA   GLU 312           HA       GLU 312  -8.165 -10.417   9.695
 1069    HB2  GLU 312           HB2      GLU 312  -6.845 -12.379  10.369
 1070    HB3  GLU 312           HB3      GLU 312  -5.715 -12.059   9.061
 1071    HG2  GLU 312           HG2      GLU 312  -5.196  -9.878  10.102
 1072    HG3  GLU 312           HG3      GLU 312  -6.238 -10.322  11.455
 1073    H    CYS 313           H        CYS 313  -6.038 -11.183   6.934
 1074    HA   CYS 313           HA       CYS 313  -4.838  -8.654   6.813
 1075    HB2  CYS 313           HB2      CYS 313  -3.933 -10.691   5.728
 1076    HB3  CYS 313           HB3      CYS 313  -5.225 -10.604   4.535
 1077    HG   CYS 313           HG       CYS 313  -3.171  -7.933   4.933
 1078    H    ASN 314           H        ASN 314  -7.842  -9.847   5.439
 1079    HA   ASN 314           HA       ASN 314  -8.220  -7.710   3.597
 1080    HB2  ASN 314           HB2      ASN 314 -10.300  -9.506   4.863
 1081    HB3  ASN 314           HB3      ASN 314 -10.558  -8.468   3.469
 1082   HD21  ASN 314          HD21      ASN 314 -11.022  -9.973   1.976
 1083   HD22  ASN 314          HD22      ASN 314  -9.941 -11.242   1.489
 1084    H    TYR 315           H        TYR 315  -9.089  -8.273   6.953
 1085    HA   TYR 315           HA       TYR 315 -10.776  -6.058   7.322
 1086    HB2  TYR 315           HB2      TYR 315 -10.610  -7.857   8.972
 1087    HB3  TYR 315           HB3      TYR 315  -8.942  -7.419   9.311
 1088    HD1  TYR 315           HD1      TYR 315 -12.454  -6.474   9.792
 1089    HD2  TYR 315           HD2      TYR 315  -8.414  -5.481  10.677
 1090    HE1  TYR 315           HE1      TYR 315 -13.221  -4.946  11.561
 1091    HE2  TYR 315           HE2      TYR 315  -9.170  -3.951  12.444
 1092    HH   TYR 315           HH       TYR 315 -12.153  -3.980  13.770
 1093    H    LEU 316           H        LEU 316  -7.242  -6.382   7.640
 1094    HA   LEU 316           HA       LEU 316  -6.866  -3.692   8.500
 1095    HB2  LEU 316           HB2      LEU 316  -5.222  -5.525   8.860
 1096    HB3  LEU 316           HB3      LEU 316  -4.879  -5.508   7.139
 1097    HG   LEU 316           HG       LEU 316  -4.098  -3.168   7.338
 1098   HD11  LEU 316          HD11      LEU 316  -5.399  -2.500   9.285
 1099   HD12  LEU 316          HD12      LEU 316  -3.677  -2.242   9.563
 1100   HD13  LEU 316          HD13      LEU 316  -4.490  -3.626  10.292
 1101   HD21  LEU 316          HD21      LEU 316  -2.496  -4.999   7.444
 1102   HD22  LEU 316          HD22      LEU 316  -2.744  -5.126   9.185
 1103   HD23  LEU 316          HD23      LEU 316  -2.008  -3.677   8.502
 1104    H    LEU 317           H        LEU 317  -6.851  -5.299   5.359
 1105    HA   LEU 317           HA       LEU 317  -5.843  -3.097   3.890
 1106    HB2  LEU 317           HB2      LEU 317  -6.228  -5.698   3.315
 1107    HB3  LEU 317           HB3      LEU 317  -7.650  -5.024   2.547
 1108    HG   LEU 317           HG       LEU 317  -4.821  -4.138   1.951
 1109   HD11  LEU 317          HD11      LEU 317  -5.020  -5.377  -0.119
 1110   HD12  LEU 317          HD12      LEU 317  -6.631  -5.931   0.342
 1111   HD13  LEU 317          HD13      LEU 317  -5.220  -6.462   1.259
 1112   HD21  LEU 317          HD21      LEU 317  -6.513  -2.429   1.524
 1113   HD22  LEU 317          HD22      LEU 317  -7.421  -3.575   0.538
 1114   HD23  LEU 317          HD23      LEU 317  -5.822  -3.041   0.020
 1115    H    ILE 318           H        ILE 318  -9.154  -4.278   4.517
 1116    HA   ILE 318           HA       ILE 318 -10.451  -2.358   2.937
 1117    HB   ILE 318           HB       ILE 318 -11.594  -4.376   3.813
 1118   HG12  ILE 318          HG12      ILE 318 -13.759  -3.241   4.355
 1119   HG13  ILE 318          HG13      ILE 318 -12.881  -1.715   4.407
 1120   HG21  ILE 318          HG21      ILE 318 -12.574  -4.377   6.045
 1121   HG22  ILE 318          HG22      ILE 318 -11.704  -2.893   6.428
 1122   HG23  ILE 318          HG23      ILE 318 -10.810  -4.380   6.112
 1123   HD11  ILE 318          HD11      ILE 318 -13.986  -2.019   2.279
 1124   HD12  ILE 318          HD12      ILE 318 -13.119  -3.543   2.036
 1125   HD13  ILE 318          HD13      ILE 318 -12.229  -2.019   2.082
 1126    H    SER 319           H        SER 319  -9.720  -2.315   6.415
 1127    HA   SER 319           HA       SER 319 -10.581   0.162   7.118
 1128    HB2  SER 319           HB2      SER 319  -7.911  -1.002   7.941
 1129    HB3  SER 319           HB3      SER 319  -8.852   0.204   8.819
 1130    HG   SER 319           HG       SER 319  -9.395  -2.530   8.420
 1131    H    TRP 320           H        TRP 320  -7.431  -0.516   5.517
 1132    HA   TRP 320           HA       TRP 320  -6.615   2.218   5.750
 1133    HB2  TRP 320           HB2      TRP 320  -5.498  -0.216   4.396
 1134    HB3  TRP 320           HB3      TRP 320  -4.809   1.376   4.094
 1135    HD1  TRP 320           HD1      TRP 320  -6.027   0.297   7.556
 1136    HE1  TRP 320           HE1      TRP 320  -4.002   0.218   9.136
 1137    HE3  TRP 320           HE3      TRP 320  -2.331   1.100   4.130
 1138    HZ2  TRP 320           HZ2      TRP 320  -1.174   0.441   8.938
 1139    HZ3  TRP 320           HZ3      TRP 320   0.007   1.144   4.885
 1140    HH2  TRP 320           HH2      TRP 320   0.571   0.820   7.248
 1141    H    LEU 321           H        LEU 321  -7.830   0.145   3.166
 1142    HA   LEU 321           HA       LEU 321  -7.467   1.865   1.011
 1143    HB2  LEU 321           HB2      LEU 321  -8.294  -0.589   1.120
 1144    HB3  LEU 321           HB3      LEU 321  -9.890   0.104   1.306
 1145    HG   LEU 321           HG       LEU 321  -8.105   0.675  -1.063
 1146   HD11  LEU 321          HD11      LEU 321 -10.327  -1.345  -0.792
 1147   HD12  LEU 321          HD12      LEU 321  -8.609  -1.703  -0.967
 1148   HD13  LEU 321          HD13      LEU 321  -9.487  -0.928  -2.285
 1149   HD21  LEU 321          HD21      LEU 321 -11.053   1.111  -0.582
 1150   HD22  LEU 321          HD22      LEU 321 -10.218   1.382  -2.109
 1151   HD23  LEU 321          HD23      LEU 321  -9.812   2.360  -0.699
 1152    H    ILE 322           H        ILE 322 -10.215   1.602   3.257
 1153    HA   ILE 322           HA       ILE 322 -11.662   3.644   1.822
 1154    HB   ILE 322           HB       ILE 322 -12.381   2.402   4.479
 1155   HG12  ILE 322          HG12      ILE 322 -12.074   0.678   2.742
 1156   HG13  ILE 322          HG13      ILE 322 -13.759   0.831   3.216
 1157   HG21  ILE 322          HG21      ILE 322 -13.593   4.449   3.980
 1158   HG22  ILE 322          HG22      ILE 322 -14.663   3.050   3.863
 1159   HG23  ILE 322          HG23      ILE 322 -14.042   3.813   2.398
 1160   HD11  ILE 322          HD11      ILE 322 -14.187   2.155   1.189
 1161   HD12  ILE 322          HD12      ILE 322 -13.563   0.546   0.826
 1162   HD13  ILE 322          HD13      ILE 322 -12.499   1.946   0.719
 1163    H    VAL 323           H        VAL 323  -9.997   3.402   4.971
 1164    HA   VAL 323           HA       VAL 323 -10.703   6.001   5.857
 1165    HB   VAL 323           HB       VAL 323  -8.359   4.261   6.637
 1166   HG11  VAL 323          HG11      VAL 323  -9.404   6.753   7.989
 1167   HG12  VAL 323          HG12      VAL 323  -7.861   6.600   7.144
 1168   HG13  VAL 323          HG13      VAL 323  -8.152   5.683   8.623
 1169   HG21  VAL 323          HG21      VAL 323  -9.711   3.780   8.622
 1170   HG22  VAL 323          HG22      VAL 323 -10.527   3.291   7.135
 1171   HG23  VAL 323          HG23      VAL 323 -11.018   4.768   7.963
 1172    H    HIS 324           H        HIS 324  -7.889   4.793   4.063
 1173    HA   HIS 324           HA       HIS 324  -6.556   7.304   4.001
 1174    HB2  HIS 324           HB2      HIS 324  -5.360   5.186   3.644
 1175    HB3  HIS 324           HB3      HIS 324  -6.271   4.915   2.160
 1176    HD1  HIS 324           HD1      HIS 324  -3.574   7.159   3.593
 1177    HD2  HIS 324           HD2      HIS 324  -5.245   6.139  -0.081
 1178    HE1  HIS 324           HE1      HIS 324  -2.036   8.113   1.860
 1179    HE2  HIS 324           HE2      HIS 324  -3.153   7.640  -0.339
 1180    H    MET 325           H        MET 325  -8.995   5.777   1.968
 1181    HA   MET 325           HA       MET 325  -8.754   7.741  -0.126
 1182    HB2  MET 325           HB2      MET 325  -9.708   5.282  -0.213
 1183    HB3  MET 325           HB3      MET 325 -11.217   6.079   0.217
 1184    HG2  MET 325           HG2      MET 325 -11.153   5.887  -2.145
 1185    HG3  MET 325           HG3      MET 325 -10.890   7.583  -1.747
 1186    HE1  MET 325           HE1      MET 325  -8.353   4.609  -1.433
 1187    HE2  MET 325           HE2      MET 325  -7.512   4.690  -2.980
 1188    HE3  MET 325           HE3      MET 325  -9.214   4.226  -2.923
 1189    H    ASP 326           H        ASP 326 -10.597   7.366   2.792
 1190    HA   ASP 326           HA       ASP 326 -12.481   9.437   2.414
 1191    HB2  ASP 326           HB2      ASP 326 -13.033   8.272   4.304
 1192    HB3  ASP 326           HB3      ASP 326 -11.354   7.936   4.712
 1193    H    HIS 327           H        HIS 327  -9.208   9.370   3.713
 1194    HA   HIS 327           HA       HIS 327  -8.997  12.128   4.243
 1195    HB2  HIS 327           HB2      HIS 327  -7.016   9.920   3.828
 1196    HB3  HIS 327           HB3      HIS 327  -6.460  11.588   3.924
 1197    HD1  HIS 327           HD1      HIS 327  -9.196   9.982   6.051
 1198    HD2  HIS 327           HD2      HIS 327  -5.393  11.648   6.406
 1199    HE1  HIS 327           HE1      HIS 327  -8.723  10.099   8.515
 1200    HE2  HIS 327           HE2      HIS 327  -6.559  11.367   8.694
 1201    H    VAL 328           H        VAL 328  -8.561  10.203   1.338
 1202    HA   VAL 328           HA       VAL 328  -7.491  12.202  -0.318
 1203    HB   VAL 328           HB       VAL 328  -9.489  10.087  -1.173
 1204   HG11  VAL 328          HG11      VAL 328  -9.206  11.856  -2.811
 1205   HG12  VAL 328          HG12      VAL 328  -8.468  10.363  -3.386
 1206   HG13  VAL 328          HG13      VAL 328  -7.455  11.659  -2.751
 1207   HG21  VAL 328          HG21      VAL 328  -6.476   9.959  -1.113
 1208   HG22  VAL 328          HG22      VAL 328  -7.548   8.744  -1.812
 1209   HG23  VAL 328          HG23      VAL 328  -7.578   9.050  -0.076
 1210    H    ILE 329           H        ILE 329 -10.810  11.436   0.635
 1211    HA   ILE 329           HA       ILE 329 -12.184  13.150  -1.058
 1212    HB   ILE 329           HB       ILE 329 -12.947  12.573   1.804
 1213   HG12  ILE 329          HG12      ILE 329 -12.587  10.472   0.673
 1214   HG13  ILE 329          HG13      ILE 329 -14.319  10.736   0.827
 1215   HG21  ILE 329          HG21      ILE 329 -14.202  14.410   0.780
 1216   HG22  ILE 329          HG22      ILE 329 -15.227  13.003   1.064
 1217   HG23  ILE 329          HG23      ILE 329 -14.644  13.355  -0.562
 1218   HD11  ILE 329          HD11      ILE 329 -14.395  11.469  -1.513
 1219   HD12  ILE 329          HD12      ILE 329 -13.790   9.821  -1.338
 1220   HD13  ILE 329          HD13      ILE 329 -12.665  11.143  -1.654
 1221    H    ALA 330           H        ALA 330 -10.723  13.866   2.112
 1222    HA   ALA 330           HA       ALA 330 -11.530  16.585   2.194
 1223    HB1  ALA 330           HB1      ALA 330 -10.643  15.381   4.143
 1224    HB2  ALA 330           HB2      ALA 330  -9.780  16.892   3.844
 1225    HB3  ALA 330           HB3      ALA 330  -9.049  15.355   3.386
 1226    H    LYS 331           H        LYS 331  -8.846  14.933   0.725
 1227    HA   LYS 331           HA       LYS 331  -7.459  17.325  -0.057
 1228    HB2  LYS 331           HB2      LYS 331  -7.111  14.562  -1.236
 1229    HB3  LYS 331           HB3      LYS 331  -5.969  15.898  -1.300
 1230    HG2  LYS 331           HG2      LYS 331  -6.736  14.223   1.073
 1231    HG3  LYS 331           HG3      LYS 331  -5.150  14.397   0.324
 1232    HD2  LYS 331           HD2      LYS 331  -6.603  16.676   1.650
 1233    HD3  LYS 331           HD3      LYS 331  -5.493  15.614   2.512
 1234    HE2  LYS 331           HE2      LYS 331  -3.670  16.285   1.097
 1235    HE3  LYS 331           HE3      LYS 331  -4.759  17.220   0.073
 1236    HZ1  LYS 331           HZ1      LYS 331  -3.543  18.620   1.653
 1237    HZ2  LYS 331           HZ2      LYS 331  -4.232  17.772   2.947
 1238    HZ3  LYS 331           HZ3      LYS 331  -5.217  18.689   1.910
 1239    H    GLU 332           H        GLU 332  -9.889  15.234  -1.405
 1240    HA   GLU 332           HA       GLU 332 -10.036  16.424  -3.941
 1241    HB2  GLU 332           HB2      GLU 332 -12.218  15.066  -2.354
 1242    HB3  GLU 332           HB3      GLU 332 -12.270  15.411  -4.078
 1243    HG2  GLU 332           HG2      GLU 332 -10.465  13.500  -2.635
 1244    HG3  GLU 332           HG3      GLU 332 -11.702  13.135  -3.838
 1245    H    LEU 333           H        LEU 333 -11.212  17.389  -0.826
 1246    HA   LEU 333           HA       LEU 333 -13.088  19.324  -1.684
 1247    HB2  LEU 333           HB2      LEU 333 -11.381  19.274   0.807
 1248    HB3  LEU 333           HB3      LEU 333 -12.703  20.390   0.527
 1249    HG   LEU 333           HG       LEU 333 -12.955  17.391   0.771
 1250   HD11  LEU 333          HD11      LEU 333 -12.404  18.546   2.873
 1251   HD12  LEU 333          HD12      LEU 333 -14.032  17.870   2.890
 1252   HD13  LEU 333          HD13      LEU 333 -13.799  19.600   2.642
 1253   HD21  LEU 333          HD21      LEU 333 -15.081  19.520   0.485
 1254   HD22  LEU 333          HD22      LEU 333 -15.360  17.799   0.750
 1255   HD23  LEU 333          HD23      LEU 333 -14.623  18.350  -0.754
 1256    H    GLU 334           H        GLU 334  -9.606  19.247  -1.332
 1257    HA   GLU 334           HA       GLU 334  -9.471  22.005  -2.288
 1258    HB2  GLU 334           HB2      GLU 334  -6.922  21.579  -2.084
 1259    HB3  GLU 334           HB3      GLU 334  -7.896  21.794  -0.640
 1260    HG2  GLU 334           HG2      GLU 334  -8.025  19.210  -0.651
 1261    HG3  GLU 334           HG3      GLU 334  -6.624  19.325  -1.715
 1262    H    THR 335           H        THR 335  -8.684  18.736  -3.579
 1263    HA   THR 335           HA       THR 335  -7.831  19.791  -6.103
 1264    HB   THR 335           HB       THR 335  -8.141  17.455  -6.939
 1265    HG1  THR 335           HG1      THR 335  -8.526  15.907  -5.119
 1266   HG21  THR 335          HG21      THR 335  -6.581  17.704  -4.373
 1267   HG22  THR 335          HG22      THR 335  -6.020  18.208  -5.967
 1268   HG23  THR 335          HG23      THR 335  -6.325  16.503  -5.638
 1269    H    LYS 336           H        LYS 336 -10.631  20.216  -4.841
 1270    HA   LYS 336           HA       LYS 336 -12.539  21.110  -5.723
 1271    HB2  LYS 336           HB2      LYS 336 -11.725  20.328  -8.505
 1272    HB3  LYS 336           HB3      LYS 336 -12.665  21.717  -7.980
 1273    HG2  LYS 336           HG2      LYS 336  -9.726  21.351  -7.454
 1274    HG3  LYS 336           HG3      LYS 336 -10.378  22.281  -8.788
 1275    HD2  LYS 336           HD2      LYS 336 -11.054  22.846  -5.914
 1276    HD3  LYS 336           HD3      LYS 336  -9.661  23.567  -6.725
 1277    HE2  LYS 336           HE2      LYS 336 -11.119  24.499  -8.413
 1278    HE3  LYS 336           HE3      LYS 336 -12.516  23.764  -7.633
 1279    HZ1  LYS 336           HZ1      LYS 336 -12.157  25.128  -5.701
 1280    HZ2  LYS 336           HZ2      LYS 336 -12.236  26.132  -7.062
 1281    HZ3  LYS 336           HZ3      LYS 336 -10.739  25.775  -6.359
 1282    H    MET 337           H        MET 337 -11.587  17.874  -6.467
 1283    HA   MET 337           HA       MET 337 -14.117  17.019  -7.502
 1284    HB2  MET 337           HB2      MET 337 -11.638  15.600  -6.568
 1285    HB3  MET 337           HB3      MET 337 -13.097  14.696  -6.952
 1286    HG2  MET 337           HG2      MET 337 -13.068  15.438  -9.203
 1287    HG3  MET 337           HG3      MET 337 -11.808  16.620  -8.864
 1288    HE1  MET 337           HE1      MET 337 -12.535  12.698  -8.775
 1289    HE2  MET 337           HE2      MET 337 -11.668  13.058  -7.282
 1290    HE3  MET 337           HE3      MET 337 -10.891  12.102  -8.545
 1291    H    ASN 338           H        ASN 338 -14.886  14.787  -6.212
 1292    HA   ASN 338           HA       ASN 338 -15.361  15.460  -3.433
 1293    HB2  ASN 338           HB2      ASN 338 -17.069  16.766  -4.707
 1294    HB3  ASN 338           HB3      ASN 338 -17.681  15.260  -5.377
 1295   HD21  ASN 338          HD21      ASN 338 -19.699  15.656  -4.489
 1296   HD22  ASN 338          HD22      ASN 338 -20.026  15.439  -2.804
 1297    H    ILE 339           H        ILE 339 -16.948  13.758  -2.482
 1298    HA   ILE 339           HA       ILE 339 -15.891  11.214  -2.659
 1299    HB   ILE 339           HB       ILE 339 -18.790  11.745  -1.995
 1300   HG12  ILE 339          HG12      ILE 339 -16.379  12.004  -0.185
 1301   HG13  ILE 339          HG13      ILE 339 -17.355  13.343  -0.777
 1302   HG21  ILE 339          HG21      ILE 339 -18.485   9.835  -0.472
 1303   HG22  ILE 339          HG22      ILE 339 -16.833   9.652  -1.054
 1304   HG23  ILE 339          HG23      ILE 339 -18.187   9.397  -2.154
 1305   HD11  ILE 339          HD11      ILE 339 -18.291  11.134   1.038
 1306   HD12  ILE 339          HD12      ILE 339 -19.286  12.460   0.433
 1307   HD13  ILE 339          HD13      ILE 339 -17.927  12.792   1.509
 1308    H    GLN 340           H        GLN 340 -18.413  12.684  -4.598
 1309    HA   GLN 340           HA       GLN 340 -19.644  10.420  -5.633
 1310    HB2  GLN 340           HB2      GLN 340 -20.419  12.799  -5.880
 1311    HB3  GLN 340           HB3      GLN 340 -19.205  13.005  -7.134
 1312    HG2  GLN 340           HG2      GLN 340 -20.883  10.681  -7.581
 1313    HG3  GLN 340           HG3      GLN 340 -21.806  12.177  -7.482
 1314   HE21  GLN 340          HE21      GLN 340 -18.518  12.029  -8.660
 1315   HE22  GLN 340          HE22      GLN 340 -18.888  12.371 -10.313
 1316    H    ASN 341           H        ASN 341 -16.901  12.262  -6.997
 1317    HA   ASN 341           HA       ASN 341 -16.556  10.634  -9.270
 1318    HB2  ASN 341           HB2      ASN 341 -14.635  12.418  -7.767
 1319    HB3  ASN 341           HB3      ASN 341 -14.161  11.527  -9.207
 1320   HD21  ASN 341          HD21      ASN 341 -15.919  14.216  -7.971
 1321   HD22  ASN 341          HD22      ASN 341 -16.311  14.932  -9.497
 1322    H    ILE 342           H        ILE 342 -15.107  10.581  -6.069
 1323    HA   ILE 342           HA       ILE 342 -13.286   8.519  -6.545
 1324    HB   ILE 342           HB       ILE 342 -14.550   9.371  -3.939
 1325   HG12  ILE 342          HG12      ILE 342 -13.344  11.175  -5.087
 1326   HG13  ILE 342          HG13      ILE 342 -12.485  10.674  -3.636
 1327   HG21  ILE 342          HG21      ILE 342 -12.055   7.746  -4.420
 1328   HG22  ILE 342          HG22      ILE 342 -13.582   7.130  -3.789
 1329   HG23  ILE 342          HG23      ILE 342 -12.651   8.299  -2.854
 1330   HD11  ILE 342          HD11      ILE 342 -10.926   9.390  -5.000
 1331   HD12  ILE 342          HD12      ILE 342 -10.959  11.085  -5.486
 1332   HD13  ILE 342          HD13      ILE 342 -11.796   9.872  -6.455
 1333    H    SER 343           H        SER 343 -16.597   8.463  -5.269
 1334    HA   SER 343           HA       SER 343 -16.680   5.690  -4.761
 1335    HB2  SER 343           HB2      SER 343 -19.156   6.009  -4.726
 1336    HB3  SER 343           HB3      SER 343 -18.285   7.174  -3.727
 1337    HG   SER 343           HG       SER 343 -18.459   8.285  -6.082
 1338    H    ILE 344           H        ILE 344 -16.996   7.520  -7.691
 1339    HA   ILE 344           HA       ILE 344 -18.468   5.552  -9.150
 1340    HB   ILE 344           HB       ILE 344 -16.846   7.929 -10.055
 1341   HG12  ILE 344          HG12      ILE 344 -19.819   7.370 -10.088
 1342   HG13  ILE 344          HG13      ILE 344 -18.993   8.398  -8.920
 1343   HG21  ILE 344          HG21      ILE 344 -17.770   7.543 -12.304
 1344   HG22  ILE 344          HG22      ILE 344 -18.448   6.015 -11.745
 1345   HG23  ILE 344          HG23      ILE 344 -16.700   6.239 -11.789
 1346   HD11  ILE 344          HD11      ILE 344 -20.093   9.719 -10.621
 1347   HD12  ILE 344          HD12      ILE 344 -19.190   8.880 -11.883
 1348   HD13  ILE 344          HD13      ILE 344 -18.341   9.907 -10.728
 1349    H    VAL 345           H        VAL 345 -15.078   6.346  -8.688
 1350    HA   VAL 345           HA       VAL 345 -14.229   4.408 -10.643
 1351    HB   VAL 345           HB       VAL 345 -11.957   4.995 -10.026
 1352   HG11  VAL 345          HG11      VAL 345 -13.729   7.414 -10.270
 1353   HG12  VAL 345          HG12      VAL 345 -13.119   6.430 -11.602
 1354   HG13  VAL 345          HG13      VAL 345 -12.001   7.372 -10.612
 1355   HG21  VAL 345          HG21      VAL 345 -11.435   6.627  -8.310
 1356   HG22  VAL 345          HG22      VAL 345 -12.279   5.250  -7.600
 1357   HG23  VAL 345          HG23      VAL 345 -13.143   6.759  -7.892
 1358    H    LEU 346           H        LEU 346 -14.611   4.553  -7.178
 1359    HA   LEU 346           HA       LEU 346 -13.158   2.142  -6.643
 1360    HB2  LEU 346           HB2      LEU 346 -15.046   3.787  -4.995
 1361    HB3  LEU 346           HB3      LEU 346 -14.340   2.298  -4.399
 1362    HG   LEU 346           HG       LEU 346 -12.861   4.808  -5.177
 1363   HD11  LEU 346          HD11      LEU 346 -14.037   4.876  -3.036
 1364   HD12  LEU 346          HD12      LEU 346 -12.287   4.883  -2.828
 1365   HD13  LEU 346          HD13      LEU 346 -13.201   3.406  -2.535
 1366   HD21  LEU 346          HD21      LEU 346 -11.774   2.168  -4.197
 1367   HD22  LEU 346          HD22      LEU 346 -10.843   3.648  -4.422
 1368   HD23  LEU 346          HD23      LEU 346 -11.561   2.838  -5.813
 1369    H    SER 347           H        SER 347 -16.439   2.832  -7.548
 1370    HA   SER 347           HA       SER 347 -17.766   0.646  -6.508
 1371    HB2  SER 347           HB2      SER 347 -18.871   2.537  -7.660
 1372    HB3  SER 347           HB3      SER 347 -18.248   1.951  -9.199
 1373    HG   SER 347           HG       SER 347 -19.813   0.288  -7.535
 1374    HA   PRO 348           HA       PRO 348 -16.553  -2.065 -10.350
 1375    HB2  PRO 348           HB2      PRO 348 -14.419  -0.553 -11.697
 1376    HB3  PRO 348           HB3      PRO 348 -15.838  -1.344 -12.388
 1377    HG2  PRO 348           HG2      PRO 348 -15.643   1.332 -12.266
 1378    HG3  PRO 348           HG3      PRO 348 -17.192   0.498 -12.050
 1379    HD2  PRO 348           HD2      PRO 348 -15.355   1.646  -9.976
 1380    HD3  PRO 348           HD3      PRO 348 -17.127   1.741 -10.092
 1381    H    THR 349           H        THR 349 -14.412  -0.244  -8.388
 1382    HA   THR 349           HA       THR 349 -12.038  -1.723  -8.748
 1383    HB   THR 349           HB       THR 349 -12.931  -0.075  -6.375
 1384    HG1  THR 349           HG1      THR 349 -12.625   1.134  -8.299
 1385   HG21  THR 349          HG21      THR 349 -11.202  -1.714  -5.742
 1386   HG22  THR 349          HG22      THR 349 -10.587  -0.060  -5.696
 1387   HG23  THR 349          HG23      THR 349 -10.176  -1.119  -7.046
 1388    H    VAL 350           H        VAL 350 -14.412  -1.934  -5.975
 1389    HA   VAL 350           HA       VAL 350 -13.450  -4.677  -5.627
 1390    HB   VAL 350           HB       VAL 350 -14.428  -4.560  -3.389
 1391   HG11  VAL 350          HG11      VAL 350 -12.827  -3.034  -2.442
 1392   HG12  VAL 350          HG12      VAL 350 -12.687  -2.175  -3.976
 1393   HG13  VAL 350          HG13      VAL 350 -12.108  -3.836  -3.842
 1394   HG21  VAL 350          HG21      VAL 350 -15.307  -2.421  -2.554
 1395   HG22  VAL 350          HG22      VAL 350 -16.275  -3.066  -3.888
 1396   HG23  VAL 350          HG23      VAL 350 -15.146  -1.740  -4.176
 1397    H    GLN 351           H        GLN 351 -15.977  -3.083  -7.052
 1398    HA   GLN 351           HA       GLN 351 -17.607  -4.078  -8.332
 1399    HB2  GLN 351           HB2      GLN 351 -17.027  -6.578  -6.739
 1400    HB3  GLN 351           HB3      GLN 351 -18.196  -6.479  -8.046
 1401    HG2  GLN 351           HG2      GLN 351 -16.501  -7.248  -9.271
 1402    HG3  GLN 351           HG3      GLN 351 -16.001  -5.565  -9.306
 1403   HE21  GLN 351          HE21      GLN 351 -14.204  -4.933  -8.151
 1404   HE22  GLN 351          HE22      GLN 351 -13.112  -6.051  -7.415
 1405    H    ILE 352           H        ILE 352 -18.041  -2.492  -6.098
 1406    HA   ILE 352           HA       ILE 352 -20.650  -3.543  -5.234
 1407    HB   ILE 352           HB       ILE 352 -18.807  -1.837  -3.543
 1408   HG12  ILE 352          HG12      ILE 352 -19.643  -4.735  -3.294
 1409   HG13  ILE 352          HG13      ILE 352 -18.025  -4.136  -3.648
 1410   HG21  ILE 352          HG21      ILE 352 -21.530  -2.989  -2.944
 1411   HG22  ILE 352          HG22      ILE 352 -21.135  -1.283  -3.156
 1412   HG23  ILE 352          HG23      ILE 352 -20.488  -2.174  -1.778
 1413   HD11  ILE 352          HD11      ILE 352 -17.903  -3.128  -1.443
 1414   HD12  ILE 352          HD12      ILE 352 -18.233  -4.857  -1.337
 1415   HD13  ILE 352          HD13      ILE 352 -19.535  -3.695  -1.087
 1416    H    SER 353           H        SER 353 -22.337  -2.195  -5.441
 1417    HA   SER 353           HA       SER 353 -22.466  -0.214  -7.261
 1418    HB2  SER 353           HB2      SER 353 -24.177  -0.363  -4.774
 1419    HB3  SER 353           HB3      SER 353 -24.620   0.373  -6.318
 1420    HG   SER 353           HG       SER 353 -25.475  -1.739  -6.126
 1421    H    ASN 354           H        ASN 354 -22.693   2.014  -7.272
 1422    HA   ASN 354           HA       ASN 354 -20.545   3.377  -6.217
 1423    HB2  ASN 354           HB2      ASN 354 -21.701   4.125  -8.195
 1424    HB3  ASN 354           HB3      ASN 354 -23.167   4.430  -7.272
 1425   HD21  ASN 354          HD21      ASN 354 -19.992   5.553  -8.063
 1426   HD22  ASN 354          HD22      ASN 354 -20.160   7.129  -7.369
 1427    H    ARG 355           H        ARG 355 -23.897   3.472  -5.067
 1428    HA   ARG 355           HA       ARG 355 -23.641   5.626  -3.321
 1429    HB2  ARG 355           HB2      ARG 355 -25.511   3.263  -3.234
 1430    HB3  ARG 355           HB3      ARG 355 -25.686   4.686  -2.218
 1431    HG2  ARG 355           HG2      ARG 355 -25.655   4.795  -5.221
 1432    HG3  ARG 355           HG3      ARG 355 -27.128   4.636  -4.258
 1433    HD2  ARG 355           HD2      ARG 355 -25.129   6.887  -4.040
 1434    HD3  ARG 355           HD3      ARG 355 -26.672   6.977  -4.890
 1435    HE   ARG 355           HE       ARG 355 -27.427   6.209  -2.425
 1436   HH11  ARG 355          HH11      ARG 355 -25.385   8.838  -3.555
 1437   HH12  ARG 355          HH12      ARG 355 -25.744   9.853  -2.190
 1438   HH21  ARG 355          HH21      ARG 355 -27.875   7.536  -0.640
 1439   HH22  ARG 355          HH22      ARG 355 -27.142   9.112  -0.518
 1440    H    VAL 356           H        VAL 356 -22.883   2.247  -2.835
 1441    HA   VAL 356           HA       VAL 356 -22.837   2.257  -0.021
 1442    HB   VAL 356           HB       VAL 356 -21.192   0.471  -1.818
 1443   HG11  VAL 356          HG11      VAL 356 -20.590   0.335   0.537
 1444   HG12  VAL 356          HG12      VAL 356 -21.419  -1.137   0.025
 1445   HG13  VAL 356          HG13      VAL 356 -22.280   0.079   0.970
 1446   HG21  VAL 356          HG21      VAL 356 -23.520   0.443  -2.538
 1447   HG22  VAL 356          HG22      VAL 356 -24.041   0.138  -0.880
 1448   HG23  VAL 356          HG23      VAL 356 -23.092  -1.073  -1.744
 1449    H    LEU 357           H        LEU 357 -20.354   3.130  -2.381
 1450    HA   LEU 357           HA       LEU 357 -18.168   3.073  -0.581
 1451    HB2  LEU 357           HB2      LEU 357 -18.610   4.494  -3.193
 1452    HB3  LEU 357           HB3      LEU 357 -17.146   4.730  -2.260
 1453    HG   LEU 357           HG       LEU 357 -16.691   3.118  -3.959
 1454   HD11  LEU 357          HD11      LEU 357 -15.985   1.203  -2.627
 1455   HD12  LEU 357          HD12      LEU 357 -17.034   1.734  -1.310
 1456   HD13  LEU 357          HD13      LEU 357 -15.660   2.727  -1.797
 1457   HD21  LEU 357          HD21      LEU 357 -18.944   2.394  -4.465
 1458   HD22  LEU 357          HD22      LEU 357 -19.056   1.572  -2.909
 1459   HD23  LEU 357          HD23      LEU 357 -17.919   0.998  -4.129
 1460    H    TYR 358           H        TYR 358 -19.932   5.887  -1.832
 1461    HA   TYR 358           HA       TYR 358 -19.352   7.868  -0.225
 1462    HB2  TYR 358           HB2      TYR 358 -21.287   7.726  -1.838
 1463    HB3  TYR 358           HB3      TYR 358 -22.235   7.017  -0.542
 1464    HD1  TYR 358           HD2      TYR 358 -20.697  10.062  -1.825
 1465    HD2  TYR 358           HD1      TYR 358 -23.016   8.382   1.322
 1466    HE1  TYR 358           HE2      TYR 358 -21.333  12.316  -1.103
 1467    HE2  TYR 358           HE1      TYR 358 -23.666  10.638   2.053
 1468    HH   TYR 358           HH       TYR 358 -22.921  12.919   1.895
 1469    H    VAL 359           H        VAL 359 -21.668   5.349   0.921
 1470    HA   VAL 359           HA       VAL 359 -21.663   6.375   3.562
 1471    HB   VAL 359           HB       VAL 359 -23.142   4.766   4.124
 1472   HG11  VAL 359          HG11      VAL 359 -24.081   5.929   2.232
 1473   HG12  VAL 359          HG12      VAL 359 -24.646   4.257   2.271
 1474   HG13  VAL 359          HG13      VAL 359 -23.385   4.736   1.135
 1475   HG21  VAL 359          HG21      VAL 359 -23.289   2.496   3.160
 1476   HG22  VAL 359          HG22      VAL 359 -21.759   2.828   3.975
 1477   HG23  VAL 359          HG23      VAL 359 -21.845   2.855   2.211
 1478    H    PHE 360           H        PHE 360 -19.670   4.114   1.839
 1479    HA   PHE 360           HA       PHE 360 -18.513   2.711   3.923
 1480    HB2  PHE 360           HB2      PHE 360 -17.832   3.219   1.152
 1481    HB3  PHE 360           HB3      PHE 360 -16.396   3.173   2.161
 1482    HD1  PHE 360           HD2      PHE 360 -16.283   1.132   3.827
 1483    HD2  PHE 360           HD1      PHE 360 -18.658   1.287   0.301
 1484    HE1  PHE 360           HE2      PHE 360 -16.339  -1.326   3.765
 1485    HE2  PHE 360           HE1      PHE 360 -18.719  -1.169   0.228
 1486    HZ   PHE 360           HZ       PHE 360 -17.561  -2.479   1.962
 1487    H    PHE 361           H        PHE 361 -17.360   5.844   2.529
 1488    HA   PHE 361           HA       PHE 361 -15.245   6.030   4.438
 1489    HB2  PHE 361           HB2      PHE 361 -16.510   8.352   2.978
 1490    HB3  PHE 361           HB3      PHE 361 -14.887   8.268   3.642
 1491    HD1  PHE 361           HD2      PHE 361 -13.402   6.340   2.627
 1492    HD2  PHE 361           HD1      PHE 361 -16.805   8.061   0.751
 1493    HE1  PHE 361           HE2      PHE 361 -12.556   5.623   0.434
 1494    HE2  PHE 361           HE1      PHE 361 -15.964   7.352  -1.448
 1495    HZ   PHE 361           HZ       PHE 361 -13.827   6.136  -1.600
 1496    H    THR 362           H        THR 362 -17.997   8.134   4.061
 1497    HA   THR 362           HA       THR 362 -18.275   9.419   6.366
 1498    HB   THR 362           HB       THR 362 -20.792   8.989   6.443
 1499    HG1  THR 362           HG1      THR 362 -20.332   7.651   3.976
 1500   HG21  THR 362          HG21      THR 362 -19.814  10.871   5.227
 1501   HG22  THR 362          HG22      THR 362 -21.182  10.205   4.337
 1502   HG23  THR 362          HG23      THR 362 -19.535   9.838   3.827
 1503    H    HIS 363           H        HIS 363 -19.235   5.994   6.173
 1504    HA   HIS 363           HA       HIS 363 -19.511   6.009   9.070
 1505    HB2  HIS 363           HB2      HIS 363 -20.297   3.889   7.069
 1506    HB3  HIS 363           HB3      HIS 363 -20.688   3.893   8.793
 1507    HD1  HIS 363           HD1      HIS 363 -21.394   6.996   8.886
 1508    HD2  HIS 363           HD2      HIS 363 -22.920   4.218   6.192
 1509    HE1  HIS 363           HE1      HIS 363 -23.556   7.969   8.070
 1510    HE2  HIS 363           HE2      HIS 363 -24.503   6.246   6.493
 1511    H    VAL 364           H        VAL 364 -17.165   5.166   6.814
 1512    HA   VAL 364           HA       VAL 364 -15.968   2.981   8.161
 1513    HB   VAL 364           HB       VAL 364 -15.279   3.898   5.843
 1514   HG11  VAL 364          HG11      VAL 364 -13.280   5.298   5.820
 1515   HG12  VAL 364          HG12      VAL 364 -13.405   5.509   7.570
 1516   HG13  VAL 364          HG13      VAL 364 -14.661   6.154   6.510
 1517   HG21  VAL 364          HG21      VAL 364 -13.227   2.940   7.827
 1518   HG22  VAL 364          HG22      VAL 364 -13.071   2.863   6.070
 1519   HG23  VAL 364          HG23      VAL 364 -14.329   1.934   6.888
 1520    H    GLN 365           H        GLN 365 -15.572   6.484   8.571
 1521    HA   GLN 365           HA       GLN 365 -13.883   6.036  10.863
 1522    HB2  GLN 365           HB2      GLN 365 -15.157   8.636  10.026
 1523    HB3  GLN 365           HB3      GLN 365 -13.892   8.389  11.240
 1524    HG2  GLN 365           HG2      GLN 365 -13.566   7.696   8.339
 1525    HG3  GLN 365           HG3      GLN 365 -13.068   9.234   9.053
 1526   HE21  GLN 365          HE21      GLN 365 -12.458   5.808   8.906
 1527   HE22  GLN 365          HE22      GLN 365 -10.902   5.853   9.656
 1528    H    GLU 366           H        GLU 366 -17.353   6.534  10.292
 1529    HA   GLU 366           HA       GLU 366 -18.091   6.689  12.979
 1530    HB2  GLU 366           HB2      GLU 366 -19.385   5.210  10.692
 1531    HB3  GLU 366           HB3      GLU 366 -20.087   5.252  12.304
 1532    HG2  GLU 366           HG2      GLU 366 -19.584   7.578  10.472
 1533    HG3  GLU 366           HG3      GLU 366 -21.138   6.918  10.973
 1534    H    LEU 367           H        LEU 367 -16.752   3.994  11.160
 1535    HA   LEU 367           HA       LEU 367 -17.194   2.136  13.359
 1536    HB2  LEU 367           HB2      LEU 367 -15.535   1.661  10.891
 1537    HB3  LEU 367           HB3      LEU 367 -16.220   0.455  11.962
 1538    HG   LEU 367           HG       LEU 367 -17.754   2.225  10.057
 1539   HD11  LEU 367          HD11      LEU 367 -17.242  -0.743  10.028
 1540   HD12  LEU 367          HD12      LEU 367 -16.519   0.450   8.949
 1541   HD13  LEU 367          HD13      LEU 367 -18.255   0.147   8.890
 1542   HD21  LEU 367          HD21      LEU 367 -19.729   0.974  10.694
 1543   HD22  LEU 367          HD22      LEU 367 -19.040   1.791  12.100
 1544   HD23  LEU 367          HD23      LEU 367 -18.794   0.057  11.878
 1545    H    PHE 368           H        PHE 368 -14.298   3.442  11.596
 1546    HA   PHE 368           HA       PHE 368 -12.685   2.738  13.937
 1547    HB2  PHE 368           HB2      PHE 368 -11.603   3.543  11.258
 1548    HB3  PHE 368           HB3      PHE 368 -10.838   2.573  12.513
 1549    HD1  PHE 368           HD1      PHE 368 -12.151   0.279  13.015
 1550    HD2  PHE 368           HD2      PHE 368 -12.292   2.488   9.383
 1551    HE1  PHE 368           HE1      PHE 368 -12.755  -1.773  11.788
 1552    HE2  PHE 368           HE2      PHE 368 -12.900   0.448   8.156
 1553    HZ   PHE 368           HZ       PHE 368 -13.124  -1.683   9.351
 1554    H    GLY 369           H        GLY 369 -10.527   4.374  13.076
 1555    HA2  GLY 369           HA2      GLY 369 -10.674   6.945  12.461
 1556    HA3  GLY 369           HA3      GLY 369 -11.345   6.931  14.090
 1557    H    ASN 370           H        ASN 370  -9.753   4.613  14.778
 1558    HA   ASN 370           HA       ASN 370  -7.219   5.850  15.428
 1559    HB2  ASN 370           HB2      ASN 370  -6.812   3.500  16.453
 1560    HB3  ASN 370           HB3      ASN 370  -8.014   4.538  17.214
 1561   HD21  ASN 370          HD21      ASN 370  -7.693   2.031  14.766
 1562   HD22  ASN 370          HD22      ASN 370  -9.199   1.241  15.114
 1563    H    VAL 371           H        VAL 371  -8.584   3.870  13.067
 1564    HA   VAL 371           HA       VAL 371  -6.392   2.473  12.060
 1565    HB   VAL 371           HB       VAL 371  -8.770   3.611  10.596
 1566   HG11  VAL 371          HG11      VAL 371  -6.901   3.447   9.029
 1567   HG12  VAL 371          HG12      VAL 371  -8.123   2.220   8.692
 1568   HG13  VAL 371          HG13      VAL 371  -6.633   1.777   9.521
 1569   HG21  VAL 371          HG21      VAL 371  -9.244   1.817  12.176
 1570   HG22  VAL 371          HG22      VAL 371  -8.012   0.811  11.412
 1571   HG23  VAL 371          HG23      VAL 371  -9.462   1.264  10.517
 1572    H    VAL 372           H        VAL 372  -4.558   3.203  11.528
 1573    HA   VAL 372           HA       VAL 372  -4.288   5.952  10.525
 1574    HB   VAL 372           HB       VAL 372  -3.449   5.677  12.833
 1575   HG11  VAL 372          HG11      VAL 372  -2.805   3.336  12.734
 1576   HG12  VAL 372          HG12      VAL 372  -1.445   4.332  13.252
 1577   HG13  VAL 372          HG13      VAL 372  -1.515   3.729  11.598
 1578   HG21  VAL 372          HG21      VAL 372  -1.270   6.131  10.805
 1579   HG22  VAL 372          HG22      VAL 372  -1.235   6.647  12.493
 1580   HG23  VAL 372          HG23      VAL 372  -2.420   7.337  11.380
 1581    H    LEU 373           H        LEU 373  -2.838   6.337   8.892
 1582    HA   LEU 373           HA       LEU 373  -2.175   3.984   7.313
 1583    HB2  LEU 373           HB2      LEU 373  -2.001   6.921   6.647
 1584    HB3  LEU 373           HB3      LEU 373  -1.559   5.631   5.547
 1585    HG   LEU 373           HG       LEU 373  -3.697   6.254   4.857
 1586   HD11  LEU 373          HD11      LEU 373  -3.512   3.851   5.073
 1587   HD12  LEU 373          HD12      LEU 373  -5.163   4.380   5.391
 1588   HD13  LEU 373          HD13      LEU 373  -4.106   3.935   6.731
 1589   HD21  LEU 373          HD21      LEU 373  -4.272   7.689   6.738
 1590   HD22  LEU 373          HD22      LEU 373  -4.592   6.269   7.734
 1591   HD23  LEU 373          HD23      LEU 373  -5.604   6.609   6.330
 1592    H    LYS 374           H        LYS 374  -0.436   3.056   8.202
 1593    HA   LYS 374           HA       LYS 374   1.885   4.535   9.016
 1594    HB2  LYS 374           HB2      LYS 374   1.740   1.567   8.496
 1595    HB3  LYS 374           HB3      LYS 374   2.852   2.418   9.557
 1596    HG2  LYS 374           HG2      LYS 374   1.031   2.956  11.066
 1597    HG3  LYS 374           HG3      LYS 374  -0.115   2.158   9.982
 1598    HD2  LYS 374           HD2      LYS 374   1.311   0.074  10.250
 1599    HD3  LYS 374           HD3      LYS 374   2.117   0.914  11.576
 1600    HE2  LYS 374           HE2      LYS 374  -0.832   0.304  11.385
 1601    HE3  LYS 374           HE3      LYS 374   0.336  -0.553  12.389
 1602    HZ1  LYS 374           HZ1      LYS 374  -0.941   1.064  13.657
 1603    HZ2  LYS 374           HZ2      LYS 374  -0.375   2.320  12.669
 1604    HZ3  LYS 374           HZ3      LYS 374   0.707   1.465  13.650
 1605    H    GLN 375           H        GLN 375   3.355   5.334   7.692
 1606    HA   GLN 375           HA       GLN 375   3.409   4.555   4.907
 1607    HB2  GLN 375           HB2      GLN 375   4.927   6.381   4.598
 1608    HB3  GLN 375           HB3      GLN 375   3.677   6.927   5.710
 1609    HG2  GLN 375           HG2      GLN 375   5.160   7.363   7.287
 1610    HG3  GLN 375           HG3      GLN 375   5.884   5.761   7.141
 1611   HE21  GLN 375          HE21      GLN 375   7.480   5.450   5.499
 1612   HE22  GLN 375          HE22      GLN 375   8.464   6.777   5.000
 1613    H    VAL 376           H        VAL 376   5.447   3.986   3.816
 1614    HA   VAL 376           HA       VAL 376   7.123   2.310   5.575
 1615    HB   VAL 376           HB       VAL 376   5.495   1.038   4.164
 1616   HG11  VAL 376          HG11      VAL 376   5.555   2.404   2.154
 1617   HG12  VAL 376          HG12      VAL 376   5.997   0.737   1.786
 1618   HG13  VAL 376          HG13      VAL 376   7.247   1.976   1.896
 1619   HG21  VAL 376          HG21      VAL 376   7.466  -0.022   5.082
 1620   HG22  VAL 376          HG22      VAL 376   8.426   0.516   3.706
 1621   HG23  VAL 376          HG23      VAL 376   7.132  -0.660   3.471
 1622    H    MET 377           H        MET 377   9.290   1.895   4.894
 1623    HA   MET 377           HA       MET 377  10.605   4.105   3.682
 1624    HB2  MET 377           HB2      MET 377  12.647   2.808   3.933
 1625    HB3  MET 377           HB3      MET 377  11.689   2.701   5.401
 1626    HG2  MET 377           HG2      MET 377  10.880   0.498   4.708
 1627    HG3  MET 377           HG3      MET 377  11.859   0.606   3.248
 1628    HE1  MET 377           HE1      MET 377  12.684   1.862   6.801
 1629    HE2  MET 377           HE2      MET 377  13.641   0.540   7.482
 1630    HE3  MET 377           HE3      MET 377  11.918   0.317   7.174
 1631    H    LYS 378           H        LYS 378  10.879   4.493   1.603
 1632    HA   LYS 378           HA       LYS 378  10.801   2.244  -0.291
 1633    HB2  LYS 378           HB2      LYS 378   9.847   3.879  -1.934
 1634    HB3  LYS 378           HB3      LYS 378   8.782   3.540  -0.573
 1635    HG2  LYS 378           HG2      LYS 378   9.278   5.613   0.454
 1636    HG3  LYS 378           HG3      LYS 378  10.628   5.908  -0.640
 1637    HD2  LYS 378           HD2      LYS 378   7.724   5.789  -1.444
 1638    HD3  LYS 378           HD3      LYS 378   8.656   7.266  -1.197
 1639    HE2  LYS 378           HE2      LYS 378  10.273   6.278  -2.936
 1640    HE3  LYS 378           HE3      LYS 378   8.946   5.189  -3.336
 1641    HZ1  LYS 378           HZ1      LYS 378   8.771   7.015  -4.782
 1642    HZ2  LYS 378           HZ2      LYS 378   9.021   8.143  -3.551
 1643    HZ3  LYS 378           HZ3      LYS 378   7.569   7.264  -3.618
 1644    HA   PRO 379           HA       PRO 379  14.713   3.643  -1.994
 1645    HB2  PRO 379           HB2      PRO 379  13.992   3.784  -4.688
 1646    HB3  PRO 379           HB3      PRO 379  14.631   2.357  -3.867
 1647    HG2  PRO 379           HG2      PRO 379  11.811   3.075  -4.517
 1648    HG3  PRO 379           HG3      PRO 379  12.594   1.483  -4.510
 1649    HD2  PRO 379           HD2      PRO 379  10.938   2.250  -2.541
 1650    HD3  PRO 379           HD3      PRO 379  12.373   1.254  -2.211
 1651    H    LEU 380           H        LEU 380  15.628   5.591  -2.385
 1652    HA   LEU 380           HA       LEU 380  14.507   7.795  -3.670
 1653    HB2  LEU 380           HB2      LEU 380  12.781   7.918  -2.046
 1654    HB3  LEU 380           HB3      LEU 380  13.899   7.651  -0.725
 1655    HG   LEU 380           HG       LEU 380  14.837   9.867  -0.992
 1656   HD11  LEU 380          HD11      LEU 380  13.895  11.465  -2.610
 1657   HD12  LEU 380          HD12      LEU 380  12.942  10.160  -3.320
 1658   HD13  LEU 380          HD13      LEU 380  14.704  10.106  -3.394
 1659   HD21  LEU 380          HD21      LEU 380  12.897  11.201  -0.376
 1660   HD22  LEU 380          HD22      LEU 380  12.846   9.618   0.401
 1661   HD23  LEU 380          HD23      LEU 380  11.820   9.949  -0.999
 1662    H    ARG 381           H        ARG 381  16.241   7.127  -0.617
 1663    HA   ARG 381           HA       ARG 381  18.032   9.310  -0.951
 1664    HB2  ARG 381           HB2      ARG 381  18.297   6.865   0.807
 1665    HB3  ARG 381           HB3      ARG 381  19.277   8.320   0.928
 1666    HG2  ARG 381           HG2      ARG 381  16.314   8.096   1.420
 1667    HG3  ARG 381           HG3      ARG 381  17.577   8.344   2.627
 1668    HD2  ARG 381           HD2      ARG 381  18.145  10.485   1.482
 1669    HD3  ARG 381           HD3      ARG 381  16.740  10.242   0.445
 1670    HE   ARG 381           HE       ARG 381  16.058  10.098   3.209
 1671   HH11  ARG 381          HH11      ARG 381  16.686  12.313   0.574
 1672   HH12  ARG 381          HH12      ARG 381  15.790  13.622   1.295
 1673   HH21  ARG 381          HH21      ARG 381  14.861  11.813   4.148
 1674   HH22  ARG 381          HH22      ARG 381  14.721  13.328   3.310
 1675    H    TRP 382           H        TRP 382  17.815   6.434  -2.529
 1676    HA   TRP 382           HA       TRP 382  20.091   6.859  -4.095
 1677    HB2  TRP 382           HB2      TRP 382  21.064   5.888  -1.873
 1678    HB3  TRP 382           HB3      TRP 382  20.371   4.367  -2.414
 1679    HD1  TRP 382           HD1      TRP 382  21.351   5.482  -5.585
 1680    HE1  TRP 382           HE1      TRP 382  23.758   4.850  -6.208
 1681    HE3  TRP 382           HE3      TRP 382  23.133   4.408  -0.928
 1682    HZ2  TRP 382           HZ2      TRP 382  26.108   4.014  -4.897
 1683    HZ3  TRP 382           HZ3      TRP 382  25.479   3.711  -0.692
 1684    HH2  TRP 382           HH2      TRP 382  26.928   3.521  -2.645
 1685    H    SER 383           H        SER 383  20.147   5.337  -5.854
 1686    HA   SER 383           HA       SER 383  17.794   3.732  -6.266
 1687    HB2  SER 383           HB2      SER 383  20.329   3.716  -7.918
 1688    HB3  SER 383           HB3      SER 383  18.695   3.293  -8.432
 1689    HG   SER 383           HG       SER 383  18.098   5.457  -8.257
 1690    H    ASN 384           H        ASN 384  19.875   3.314  -4.106
 1691    HA   ASN 384           HA       ASN 384  20.366   1.568  -2.778
 1692    HB2  ASN 384           HB2      ASN 384  19.699  -0.304  -5.051
 1693    HB3  ASN 384           HB3      ASN 384  19.958  -0.741  -3.363
 1694   HD21  ASN 384          HD21      ASN 384  18.452   0.189  -1.777
 1695   HD22  ASN 384          HD22      ASN 384  16.810   0.446  -2.255
 1696    H    MET 385           H        MET 385  21.670   1.556  -6.054
 1697    HA   MET 385           HA       MET 385  24.309   1.719  -4.994
 1698    HB2  MET 385           HB2      MET 385  25.281  -0.306  -5.721
 1699    HB3  MET 385           HB3      MET 385  23.818  -0.782  -4.883
 1700    HG2  MET 385           HG2      MET 385  24.061  -0.572  -7.878
 1701    HG3  MET 385           HG3      MET 385  24.293  -2.058  -6.966
 1702    HE1  MET 385           HE1      MET 385  20.378  -0.109  -8.211
 1703    HE2  MET 385           HE2      MET 385  21.940  -0.082  -9.037
 1704    HE3  MET 385           HE3      MET 385  21.698   0.872  -7.570
 1705    H    ALA 386           H        ALA 386  25.845   1.131  -7.156
 1706    HA   ALA 386           HA       ALA 386  26.504   1.748  -9.233
 1707    HB1  ALA 386           HB1      ALA 386  24.873   1.818 -11.029
 1708    HB2  ALA 386           HB2      ALA 386  23.559   1.906  -9.857
 1709    HB3  ALA 386           HB3      ALA 386  24.554   0.452  -9.957
 1710    H    THR 387           H        THR 387  25.675   3.800  -7.113
 1711    HA   THR 387           HA       THR 387  26.250   6.098  -8.770
 1712    HB   THR 387           HB       THR 387  23.918   6.565  -6.976
 1713    HG1  THR 387           HG1      THR 387  23.828   4.937  -9.273
 1714   HG21  THR 387          HG21      THR 387  23.286   8.126  -8.725
 1715   HG22  THR 387          HG22      THR 387  24.549   7.498  -9.782
 1716   HG23  THR 387          HG23      THR 387  24.980   8.362  -8.306
 1717    H    MET 388           H        MET 388  25.415   7.937  -6.620
 1718    HA   MET 388           HA       MET 388  26.407   7.170  -4.128
 1719    HB2  MET 388           HB2      MET 388  28.535   7.339  -5.700
 1720    HB3  MET 388           HB3      MET 388  28.368   9.060  -5.366
 1721    HG2  MET 388           HG2      MET 388  28.628   6.900  -3.291
 1722    HG3  MET 388           HG3      MET 388  29.936   7.933  -3.854
 1723    HE1  MET 388           HE1      MET 388  27.822   8.611  -0.193
 1724    HE2  MET 388           HE2      MET 388  29.010   7.469  -0.817
 1725    HE3  MET 388           HE3      MET 388  27.319   7.335  -1.310
 1726    HA   PRO 389           HA       PRO 389  25.628  11.953  -4.183
 1727    HB2  PRO 389           HB2      PRO 389  24.914  12.546  -6.973
 1728    HB3  PRO 389           HB3      PRO 389  26.010  13.405  -5.888
 1729    HG2  PRO 389           HG2      PRO 389  26.935  11.977  -7.954
 1730    HG3  PRO 389           HG3      PRO 389  27.807  12.044  -6.412
 1731    HD2  PRO 389           HD2      PRO 389  26.011   9.888  -7.476
 1732    HD3  PRO 389           HD3      PRO 389  27.582   9.740  -6.659
 1733    H    THR 390           H        THR 390  23.839  11.214  -3.111
 1734    HA   THR 390           HA       THR 390  21.319  11.972  -3.956
 1735    HB   THR 390           HB       THR 390  21.234  10.156  -5.522
 1736    HG1  THR 390           HG1      THR 390  19.342   9.364  -4.882
 1737   HG21  THR 390          HG21      THR 390  21.571   7.812  -4.887
 1738   HG22  THR 390          HG22      THR 390  21.990   8.311  -3.249
 1739   HG23  THR 390          HG23      THR 390  23.029   8.761  -4.601
 1740    H    LEU 391           H        LEU 391  23.337   9.925  -1.967
 1741    HA   LEU 391           HA       LEU 391  21.660   9.526   0.222
 1742    HB2  LEU 391           HB2      LEU 391  24.645  10.016   0.174
 1743    HB3  LEU 391           HB3      LEU 391  23.758   9.478   1.586
 1744    HG   LEU 391           HG       LEU 391  24.070   7.949  -0.997
 1745   HD11  LEU 391          HD11      LEU 391  25.156   7.394   1.760
 1746   HD12  LEU 391          HD12      LEU 391  26.088   8.050   0.414
 1747   HD13  LEU 391          HD13      LEU 391  25.412   6.425   0.308
 1748   HD21  LEU 391          HD21      LEU 391  22.671   7.178   1.564
 1749   HD22  LEU 391          HD22      LEU 391  22.933   6.130   0.170
 1750   HD23  LEU 391          HD23      LEU 391  21.888   7.544   0.025
 1751    HA   PRO 392           HA       PRO 392  20.596  13.449   1.753
 1752    HB2  PRO 392           HB2      PRO 392  21.208  12.398   4.469
 1753    HB3  PRO 392           HB3      PRO 392  19.719  13.118   3.849
 1754    HG2  PRO 392           HG2      PRO 392  19.904  10.494   4.247
 1755    HG3  PRO 392           HG3      PRO 392  19.028  11.150   2.850
 1756    HD2  PRO 392           HD2      PRO 392  21.733   9.892   2.974
 1757    HD3  PRO 392           HD3      PRO 392  20.488   9.777   1.710
 1758    H    GLU 393           H        GLU 393  21.658  15.294   1.905
 1759    HA   GLU 393           HA       GLU 393  24.422  15.252   2.926
 1760    HB2  GLU 393           HB2      GLU 393  23.061  17.239   1.082
 1761    HB3  GLU 393           HB3      GLU 393  24.738  17.316   1.605
 1762    HG2  GLU 393           HG2      GLU 393  25.226  15.241   0.456
 1763    HG3  GLU 393           HG3      GLU 393  23.536  15.085  -0.020
 1764    H    THR 394           H        THR 394  21.590  15.675   4.176
 1765    HA   THR 394           HA       THR 394  22.403  17.956   5.848
 1766    HB   THR 394           HB       THR 394  19.887  18.335   6.171
 1767    HG1  THR 394           HG1      THR 394  18.964  17.611   3.876
 1768   HG21  THR 394          HG21      THR 394  19.713  19.705   4.118
 1769   HG22  THR 394          HG22      THR 394  21.148  18.898   3.483
 1770   HG23  THR 394          HG23      THR 394  21.267  19.903   4.927
 1771    H    GLN 395           H        GLN 395  21.674  17.856   8.071
 1772    HA   GLN 395           HA       GLN 395  22.109  15.393   9.301
 1773    HB2  GLN 395           HB2      GLN 395  20.775  17.903  10.307
 1774    HB3  GLN 395           HB3      GLN 395  21.066  16.515  11.340
 1775    HG2  GLN 395           HG2      GLN 395  23.206  18.076   9.904
 1776    HG3  GLN 395           HG3      GLN 395  22.749  18.291  11.593
 1777   HE21  GLN 395          HE21      GLN 395  24.548  16.445   9.345
 1778   HE22  GLN 395          HE22      GLN 395  25.245  15.334  10.478
 1779    H    ALA 396           H        ALA 396  19.030  17.090   8.739
 1780    HA   ALA 396           HA       ALA 396  17.416  15.323  10.229
 1781    HB1  ALA 396           HB1      ALA 396  15.524  16.370   9.133
 1782    HB2  ALA 396           HB2      ALA 396  16.589  17.053   7.902
 1783    HB3  ALA 396           HB3      ALA 396  16.721  17.587   9.579
 1784    H    GLY 397           H        GLY 397  18.278  15.387   6.820
 1785    HA2  GLY 397           HA2      GLY 397  16.540  13.351   5.940
 1786    HA3  GLY 397           HA3      GLY 397  18.020  13.846   5.132
 1787    H    ILE 398           H        ILE 398  19.820  13.250   7.220
 1788    HA   ILE 398           HA       ILE 398  20.208  10.465   6.717
 1789    HB   ILE 398           HB       ILE 398  21.704  12.290   8.610
 1790   HG12  ILE 398          HG12      ILE 398  22.319  11.534   5.748
 1791   HG13  ILE 398          HG13      ILE 398  21.674  13.088   6.267
 1792   HG21  ILE 398          HG21      ILE 398  23.514  10.667   8.425
 1793   HG22  ILE 398          HG22      ILE 398  22.523   9.664   7.367
 1794   HG23  ILE 398          HG23      ILE 398  22.056   9.898   9.052
 1795   HD11  ILE 398          HD11      ILE 398  24.059  13.194   5.842
 1796   HD12  ILE 398          HD12      ILE 398  24.337  11.944   7.054
 1797   HD13  ILE 398          HD13      ILE 398  23.694  13.513   7.538
 1798    H    LYS 399           H        LYS 399  19.311  12.409   9.538
 1799    HA   LYS 399           HA       LYS 399  19.363  10.472  11.516
 1800    HB2  LYS 399           HB2      LYS 399  17.439  12.779  11.197
 1801    HB3  LYS 399           HB3      LYS 399  17.629  11.838  12.670
 1802    HG2  LYS 399           HG2      LYS 399  19.823  13.433  11.369
 1803    HG3  LYS 399           HG3      LYS 399  18.826  13.997  12.710
 1804    HD2  LYS 399           HD2      LYS 399  19.621  12.107  14.065
 1805    HD3  LYS 399           HD3      LYS 399  20.656  11.602  12.725
 1806    HE2  LYS 399           HE2      LYS 399  21.924  12.882  14.372
 1807    HE3  LYS 399           HE3      LYS 399  21.842  13.732  12.827
 1808    HZ1  LYS 399           HZ1      LYS 399  20.048  14.298  15.129
 1809    HZ2  LYS 399           HZ2      LYS 399  20.171  15.183  13.690
 1810    HZ3  LYS 399           HZ3      LYS 399  21.460  15.173  14.789
 1811    H    GLU 400           H        GLU 400  16.619  11.343   9.403
 1812    HA   GLU 400           HA       GLU 400  14.868   9.434  10.552
 1813    HB2  GLU 400           HB2      GLU 400  14.769  10.968   7.967
 1814    HB3  GLU 400           HB3      GLU 400  13.533   9.800   8.403
 1815    HG2  GLU 400           HG2      GLU 400  13.322  11.168  10.578
 1816    HG3  GLU 400           HG3      GLU 400  14.183  12.422   9.681
 1817    H    GLU 401           H        GLU 401  16.994   9.333   7.701
 1818    HA   GLU 401           HA       GLU 401  15.968   6.847   6.776
 1819    HB2  GLU 401           HB2      GLU 401  17.224   8.478   5.349
 1820    HB3  GLU 401           HB3      GLU 401  18.696   8.004   6.187
 1821    HG2  GLU 401           HG2      GLU 401  18.463   6.874   4.034
 1822    HG3  GLU 401           HG3      GLU 401  18.470   5.735   5.379
 1823    H    ILE 402           H        ILE 402  18.736   7.717   8.828
 1824    HA   ILE 402           HA       ILE 402  19.811   5.160   9.146
 1825    HB   ILE 402           HB       ILE 402  19.732   7.530  10.997
 1826   HG12  ILE 402          HG12      ILE 402  21.917   6.206   9.378
 1827   HG13  ILE 402          HG13      ILE 402  21.127   7.737   9.018
 1828   HG21  ILE 402          HG21      ILE 402  19.810   5.622  12.460
 1829   HG22  ILE 402          HG22      ILE 402  21.408   6.370  12.400
 1830   HG23  ILE 402          HG23      ILE 402  21.093   4.887  11.497
 1831   HD11  ILE 402          HD11      ILE 402  22.851   7.165  11.414
 1832   HD12  ILE 402          HD12      ILE 402  22.069   8.700  11.046
 1833   HD13  ILE 402          HD13      ILE 402  23.329   8.078   9.984
 1834    H    ARG 403           H        ARG 403  17.223   6.777  10.943
 1835    HA   ARG 403           HA       ARG 403  16.639   4.799  12.800
 1836    HB2  ARG 403           HB2      ARG 403  15.644   7.120  12.680
 1837    HB3  ARG 403           HB3      ARG 403  14.622   6.550  11.368
 1838    HG2  ARG 403           HG2      ARG 403  14.198   4.690  13.346
 1839    HG3  ARG 403           HG3      ARG 403  14.344   6.207  14.234
 1840    HD2  ARG 403           HD2      ARG 403  12.702   7.178  12.565
 1841    HD3  ARG 403           HD3      ARG 403  12.427   5.517  12.017
 1842    HE   ARG 403           HE       ARG 403  12.131   5.681  14.830
 1843   HH11  ARG 403          HH11      ARG 403  10.507   6.656  11.882
 1844   HH12  ARG 403          HH12      ARG 403   8.916   6.513  12.574
 1845   HH21  ARG 403          HH21      ARG 403  10.064   5.507  15.735
 1846   HH22  ARG 403          HH22      ARG 403   8.662   5.829  14.757
 1847    H    ARG 404           H        ARG 404  15.344   5.318   9.548
 1848    HA   ARG 404           HA       ARG 404  13.648   3.090   9.442
 1849    HB2  ARG 404           HB2      ARG 404  15.015   4.751   7.336
 1850    HB3  ARG 404           HB3      ARG 404  13.991   3.390   6.906
 1851    HG2  ARG 404           HG2      ARG 404  12.085   4.473   7.450
 1852    HG3  ARG 404           HG3      ARG 404  12.834   5.347   8.785
 1853    HD2  ARG 404           HD2      ARG 404  12.095   6.748   6.820
 1854    HD3  ARG 404           HD3      ARG 404  13.761   6.960   7.348
 1855    HE   ARG 404           HE       ARG 404  14.417   5.529   5.433
 1856   HH11  ARG 404          HH11      ARG 404  11.300   7.172   5.376
 1857   HH12  ARG 404          HH12      ARG 404  11.232   7.241   3.637
 1858   HH21  ARG 404          HH21      ARG 404  14.363   5.688   3.176
 1859   HH22  ARG 404          HH22      ARG 404  12.974   6.373   2.384
 1860    H    GLN 405           H        GLN 405  17.010   3.485   8.332
 1861    HA   GLN 405           HA       GLN 405  17.293   0.983   7.129
 1862    HB2  GLN 405           HB2      GLN 405  19.354   2.760   8.434
 1863    HB3  GLN 405           HB3      GLN 405  19.762   1.308   7.533
 1864    HG2  GLN 405           HG2      GLN 405  18.486   3.826   6.497
 1865    HG3  GLN 405           HG3      GLN 405  20.068   3.164   6.083
 1866   HE21  GLN 405          HE21      GLN 405  16.691   3.084   5.483
 1867   HE22  GLN 405          HE22      GLN 405  16.729   1.952   4.178
 1868    H    GLU 406           H        GLU 406  17.783   1.931  10.509
 1869    HA   GLU 406           HA       GLU 406  18.922  -0.580  11.230
 1870    HB2  GLU 406           HB2      GLU 406  17.755   1.608  12.954
 1871    HB3  GLU 406           HB3      GLU 406  18.632   0.209  13.565
 1872    HG2  GLU 406           HG2      GLU 406  20.557   0.939  12.107
 1873    HG3  GLU 406           HG3      GLU 406  19.678   2.444  11.855
 1874    H    PHE 407           H        PHE 407  15.649   0.683  11.117
 1875    HA   PHE 407           HA       PHE 407  14.459  -1.446  12.564
 1876    HB2  PHE 407           HB2      PHE 407  13.349   0.454  10.510
 1877    HB3  PHE 407           HB3      PHE 407  12.371  -0.818  11.237
 1878    HD1  PHE 407           HD2      PHE 407  13.127  -0.842  13.990
 1879    HD2  PHE 407           HD1      PHE 407  12.691   2.477  11.369
 1880    HE1  PHE 407           HE2      PHE 407  12.650   0.615  15.917
 1881    HE2  PHE 407           HE1      PHE 407  12.228   3.939  13.283
 1882    HZ   PHE 407           HZ       PHE 407  12.196   3.011  15.562
 1883    H    LEU 408           H        LEU 408  15.032  -0.934   9.087
 1884    HA   LEU 408           HA       LEU 408  14.046  -3.442   8.250
 1885    HB2  LEU 408           HB2      LEU 408  14.493  -1.530   6.743
 1886    HB3  LEU 408           HB3      LEU 408  16.210  -1.714   7.035
 1887    HG   LEU 408           HG       LEU 408  16.071  -3.994   6.017
 1888   HD11  LEU 408          HD11      LEU 408  13.706  -4.408   6.355
 1889   HD12  LEU 408          HD12      LEU 408  14.124  -4.525   4.647
 1890   HD13  LEU 408          HD13      LEU 408  13.301  -3.089   5.257
 1891   HD21  LEU 408          HD21      LEU 408  15.233  -1.668   4.291
 1892   HD22  LEU 408          HD22      LEU 408  15.933  -3.177   3.706
 1893   HD23  LEU 408          HD23      LEU 408  16.884  -2.105   4.734
 1894    H    LEU 409           H        LEU 409  17.010  -2.358   9.660
 1895    HA   LEU 409           HA       LEU 409  18.658  -4.514   8.794
 1896    HB2  LEU 409           HB2      LEU 409  19.476  -2.258   9.481
 1897    HB3  LEU 409           HB3      LEU 409  19.063  -2.663  11.137
 1898    HG   LEU 409           HG       LEU 409  20.656  -4.594  10.991
 1899   HD11  LEU 409          HD11      LEU 409  21.409  -3.230   8.410
 1900   HD12  LEU 409          HD12      LEU 409  20.650  -4.815   8.566
 1901   HD13  LEU 409          HD13      LEU 409  22.286  -4.558   9.173
 1902   HD21  LEU 409          HD21      LEU 409  21.267  -2.489  12.055
 1903   HD22  LEU 409          HD22      LEU 409  21.786  -1.843  10.500
 1904   HD23  LEU 409          HD23      LEU 409  22.649  -3.204  11.221
 1905    H    ASN 410           H        ASN 410  17.313  -3.661  12.001
 1906    HA   ASN 410           HA       ASN 410  18.321  -5.953  13.279
 1907    HB2  ASN 410           HB2      ASN 410  17.227  -5.190  15.194
 1908    HB3  ASN 410           HB3      ASN 410  17.435  -3.701  14.274
 1909   HD21  ASN 410          HD21      ASN 410  15.610  -3.032  12.944
 1910   HD22  ASN 410          HD22      ASN 410  13.995  -3.401  13.460
 1911    H    CYS 411           H        CYS 411  15.287  -5.319  11.610
 1912    HA   CYS 411           HA       CYS 411  13.901  -7.536  12.678
 1913    HB2  CYS 411           HB2      CYS 411  12.774  -5.603  11.625
 1914    HB3  CYS 411           HB3      CYS 411  13.414  -6.108  10.059
 1915    HG   CYS 411           HG       CYS 411  12.027  -8.765  11.023
 1916    H    LEU 412           H        LEU 412  15.580  -7.073   9.566
 1917    HA   LEU 412           HA       LEU 412  15.081  -9.759   8.741
 1918    HB2  LEU 412           HB2      LEU 412  17.300  -8.064   7.651
 1919    HB3  LEU 412           HB3      LEU 412  16.344  -9.278   6.829
 1920    HG   LEU 412           HG       LEU 412  15.602  -6.450   7.506
 1921   HD11  LEU 412          HD11      LEU 412  15.673  -8.043   4.957
 1922   HD12  LEU 412          HD12      LEU 412  16.770  -6.743   5.440
 1923   HD13  LEU 412          HD13      LEU 412  15.074  -6.389   5.094
 1924   HD21  LEU 412          HD21      LEU 412  13.647  -7.638   8.164
 1925   HD22  LEU 412          HD22      LEU 412  13.716  -8.664   6.726
 1926   HD23  LEU 412          HD23      LEU 412  13.341  -6.947   6.568
 1927    H    HIS 413           H        HIS 413  17.812  -8.037  10.139
 1928    HA   HIS 413           HA       HIS 413  19.718 -10.034  10.137
 1929    HB2  HIS 413           HB2      HIS 413  20.065  -7.652  10.794
 1930    HB3  HIS 413           HB3      HIS 413  19.286  -7.998  12.331
 1931    HD1  HIS 413           HD1      HIS 413  20.762  -8.811  14.168
 1932    HD2  HIS 413           HD2      HIS 413  22.548  -9.105  10.423
 1933    HE1  HIS 413           HE1      HIS 413  23.149  -9.471  14.598
 1934    HE2  HIS 413           HE2      HIS 413  24.251  -9.494  12.333
 1935    H    ARG 414           H        ARG 414  17.140  -9.451  12.520
 1936    HA   ARG 414           HA       ARG 414  17.962 -11.566  14.259
 1937    HB2  ARG 414           HB2      ARG 414  16.581  -9.652  15.023
 1938    HB3  ARG 414           HB3      ARG 414  15.253 -10.235  14.030
 1939    HG2  ARG 414           HG2      ARG 414  14.805 -10.921  16.244
 1940    HG3  ARG 414           HG3      ARG 414  15.329 -12.363  15.370
 1941    HD2  ARG 414           HD2      ARG 414  16.379 -12.309  17.541
 1942    HD3  ARG 414           HD3      ARG 414  17.598 -12.046  16.294
 1943    HE   ARG 414           HE       ARG 414  16.588  -9.571  17.248
 1944   HH11  ARG 414          HH11      ARG 414  18.667 -12.214  18.192
 1945   HH12  ARG 414          HH12      ARG 414  19.680 -11.237  19.210
 1946   HH21  ARG 414          HH21      ARG 414  17.908  -8.261  18.582
 1947   HH22  ARG 414          HH22      ARG 414  19.253  -8.978  19.430
 1948    H    ASP 415           H        ASP 415  15.663 -11.259  11.634
 1949    HA   ASP 415           HA       ASP 415  14.306 -13.692  11.907
 1950    HB2  ASP 415           HB2      ASP 415  13.536 -11.852  10.474
 1951    HB3  ASP 415           HB3      ASP 415  14.910 -12.095   9.403
 1952    H    LEU 416           H        LEU 416  17.389 -12.911  10.505
 1953    HA   LEU 416           HA       LEU 416  17.879 -15.107   8.883
 1954    HB2  LEU 416           HB2      LEU 416  19.286 -12.887   9.839
 1955    HB3  LEU 416           HB3      LEU 416  20.251 -14.272  10.301
 1956    HG   LEU 416           HG       LEU 416  20.979 -13.373   8.164
 1957   HD11  LEU 416          HD11      LEU 416  20.847 -15.432   6.822
 1958   HD12  LEU 416          HD12      LEU 416  19.625 -16.053   7.930
 1959   HD13  LEU 416          HD13      LEU 416  21.260 -15.742   8.508
 1960   HD21  LEU 416          HD21      LEU 416  18.905 -12.387   7.400
 1961   HD22  LEU 416          HD22      LEU 416  18.176 -13.984   7.236
 1962   HD23  LEU 416          HD23      LEU 416  19.515 -13.515   6.189
 1963    H    GLN 417           H        GLN 417  17.971 -14.878  12.369
 1964    HA   GLN 417           HA       GLN 417  19.592 -17.204  12.768
 1965    HB2  GLN 417           HB2      GLN 417  17.859 -15.614  14.653
 1966    HB3  GLN 417           HB3      GLN 417  18.723 -17.056  15.156
 1967    HG2  GLN 417           HG2      GLN 417  20.065 -15.247  15.801
 1968    HG3  GLN 417           HG3      GLN 417  20.831 -15.917  14.361
 1969   HE21  GLN 417          HE21      GLN 417  20.869 -14.723  12.471
 1970   HE22  GLN 417          HE22      GLN 417  20.404 -13.049  12.413
 1971    H    GLY 418           H        GLY 418  16.473 -16.882  11.683
 1972    HA2  GLY 418           HA2      GLY 418  15.303 -19.142  13.035
 1973    HA3  GLY 418           HA3      GLY 418  14.631 -18.285  11.658
 1974    H    GLY 419           H        GLY 419  17.864 -19.617  11.650
 1975    HA2  GLY 419           HA2      GLY 419  18.789 -21.410  10.538
 1976    HA3  GLY 419           HA3      GLY 419  17.174 -22.092  10.400
 1977    H    ILE 420           H        ILE 420  18.258 -18.956   9.201
 1978    HA   ILE 420           HA       ILE 420  17.269 -19.732   6.576
 1979    HB   ILE 420           HB       ILE 420  18.155 -17.037   7.610
 1980   HG12  ILE 420          HG12      ILE 420  15.410 -18.210   7.098
 1981   HG13  ILE 420          HG13      ILE 420  16.099 -17.795   8.662
 1982   HG21  ILE 420          HG21      ILE 420  18.521 -17.250   5.205
 1983   HG22  ILE 420          HG22      ILE 420  17.202 -16.132   5.550
 1984   HG23  ILE 420          HG23      ILE 420  16.847 -17.765   4.988
 1985   HD11  ILE 420          HD11      ILE 420  16.072 -15.455   8.096
 1986   HD12  ILE 420          HD12      ILE 420  14.467 -16.150   7.864
 1987   HD13  ILE 420          HD13      ILE 420  15.498 -15.827   6.470
 1988    H    LYS 421           H        LYS 421  18.688 -20.724   5.324
 1989    HA   LYS 421           HA       LYS 421  21.335 -19.482   5.004
 1990    HB2  LYS 421           HB2      LYS 421  21.302 -21.891   5.750
 1991    HB3  LYS 421           HB3      LYS 421  20.512 -22.291   4.234
 1992    HG2  LYS 421           HG2      LYS 421  22.893 -22.765   4.155
 1993    HG3  LYS 421           HG3      LYS 421  22.450 -21.503   3.000
 1994    HD2  LYS 421           HD2      LYS 421  23.282 -19.793   4.466
 1995    HD3  LYS 421           HD3      LYS 421  23.580 -20.976   5.743
 1996    HE2  LYS 421           HE2      LYS 421  24.898 -21.047   3.040
 1997    HE3  LYS 421           HE3      LYS 421  25.609 -20.273   4.455
 1998    HZ1  LYS 421           HZ1      LYS 421  24.862 -23.146   4.274
 1999    HZ2  LYS 421           HZ2      LYS 421  25.600 -22.388   5.595
 2000    HZ3  LYS 421           HZ3      LYS 421  26.436 -22.535   4.130
 2001    H    ASP 422           H        ASP 422  20.493 -17.896   3.583
 2002    HA   ASP 422           HA       ASP 422  19.696 -18.863   0.960
 2003    HB2  ASP 422           HB2      ASP 422  17.588 -18.768   2.223
 2004    HB3  ASP 422           HB3      ASP 422  17.897 -17.081   2.619
 2005    H    LEU 423           H        LEU 423  20.439 -17.629  -0.592
 2006    HA   LEU 423           HA       LEU 423  22.283 -15.586  -0.034
 2007    HB2  LEU 423           HB2      LEU 423  21.135 -16.833  -2.440
 2008    HB3  LEU 423           HB3      LEU 423  21.754 -15.211  -2.659
 2009    HG   LEU 423           HG       LEU 423  23.434 -16.890  -3.234
 2010   HD11  LEU 423          HD11      LEU 423  25.277 -16.039  -1.903
 2011   HD12  LEU 423          HD12      LEU 423  24.145 -15.424  -0.696
 2012   HD13  LEU 423          HD13      LEU 423  24.164 -14.731  -2.320
 2013   HD21  LEU 423          HD21      LEU 423  22.726 -18.699  -1.803
 2014   HD22  LEU 423          HD22      LEU 423  23.145 -17.768  -0.366
 2015   HD23  LEU 423          HD23      LEU 423  24.413 -18.305  -1.469
 2016    H    SER 424           H        SER 424  18.868 -15.421  -0.799
 2017    HA   SER 424           HA       SER 424  18.948 -12.745  -1.810
 2018    HB2  SER 424           HB2      SER 424  17.148 -14.346  -2.405
 2019    HB3  SER 424           HB3      SER 424  16.579 -14.302  -0.738
 2020    HG   SER 424           HG       SER 424  16.020 -12.625  -2.741
 2021    H    LYS 425           H        LYS 425  18.089 -14.230   1.275
 2022    HA   LYS 425           HA       LYS 425  17.448 -11.772   2.565
 2023    HB2  LYS 425           HB2      LYS 425  18.209 -14.452   3.744
 2024    HB3  LYS 425           HB3      LYS 425  17.523 -13.107   4.645
 2025    HG2  LYS 425           HG2      LYS 425  16.142 -14.465   2.342
 2026    HG3  LYS 425           HG3      LYS 425  15.896 -14.891   4.037
 2027    HD2  LYS 425           HD2      LYS 425  15.505 -12.080   3.051
 2028    HD3  LYS 425           HD3      LYS 425  14.226 -13.285   2.922
 2029    HE2  LYS 425           HE2      LYS 425  15.611 -12.587   5.503
 2030    HE3  LYS 425           HE3      LYS 425  14.109 -11.839   4.961
 2031    HZ1  LYS 425           HZ1      LYS 425  13.022 -13.967   5.006
 2032    HZ2  LYS 425           HZ2      LYS 425  13.768 -13.711   6.516
 2033    HZ3  LYS 425           HZ3      LYS 425  14.473 -14.755   5.383
 2034    H    GLU 426           H        GLU 426  20.368 -13.737   2.284
 2035    HA   GLU 426           HA       GLU 426  21.845 -12.260   4.208
 2036    HB2  GLU 426           HB2      GLU 426  22.728 -14.152   2.029
 2037    HB3  GLU 426           HB3      GLU 426  23.836 -13.425   3.186
 2038    HG2  GLU 426           HG2      GLU 426  22.440 -14.452   5.006
 2039    HG3  GLU 426           HG3      GLU 426  21.574 -15.327   3.750
 2040    H    GLU 427           H        GLU 427  22.220 -12.349   0.624
 2041    HA   GLU 427           HA       GLU 427  23.943 -10.284   0.316
 2042    HB2  GLU 427           HB2      GLU 427  21.564 -10.864  -1.444
 2043    HB3  GLU 427           HB3      GLU 427  22.936  -9.862  -1.897
 2044    HG2  GLU 427           HG2      GLU 427  24.423 -11.770  -1.679
 2045    HG3  GLU 427           HG3      GLU 427  23.065 -12.783  -1.194
 2046    H    ARG 428           H        ARG 428  20.425  -9.919   0.747
 2047    HA   ARG 428           HA       ARG 428  20.542  -7.086   0.364
 2048    HB2  ARG 428           HB2      ARG 428  18.393  -8.915   1.412
 2049    HB3  ARG 428           HB3      ARG 428  18.200  -7.166   1.391
 2050    HG2  ARG 428           HG2      ARG 428  18.698  -7.237  -1.068
 2051    HG3  ARG 428           HG3      ARG 428  18.602  -8.995  -0.960
 2052    HD2  ARG 428           HD2      ARG 428  16.385  -7.189  -0.043
 2053    HD3  ARG 428           HD3      ARG 428  16.504  -7.773  -1.701
 2054    HE   ARG 428           HE       ARG 428  16.651 -10.030  -0.167
 2055   HH11  ARG 428          HH11      ARG 428  14.393  -7.377  -0.482
 2056   HH12  ARG 428          HH12      ARG 428  12.999  -8.347  -0.116
 2057   HH21  ARG 428          HH21      ARG 428  14.801 -11.326   0.311
 2058   HH22  ARG 428          HH22      ARG 428  13.229 -10.585   0.349
 2059    H    LEU 429           H        LEU 429  20.973  -9.196   3.079
 2060    HA   LEU 429           HA       LEU 429  20.684  -7.343   5.178
 2061    HB2  LEU 429           HB2      LEU 429  21.464 -10.023   4.901
 2062    HB3  LEU 429           HB3      LEU 429  22.830  -9.225   5.654
 2063    HG   LEU 429           HG       LEU 429  21.290  -8.364   7.419
 2064   HD11  LEU 429          HD11      LEU 429  19.215  -8.467   6.118
 2065   HD12  LEU 429          HD12      LEU 429  19.081  -9.351   7.639
 2066   HD13  LEU 429          HD13      LEU 429  19.304 -10.229   6.125
 2067   HD21  LEU 429          HD21      LEU 429  21.337 -11.363   7.092
 2068   HD22  LEU 429          HD22      LEU 429  21.089 -10.482   8.600
 2069   HD23  LEU 429          HD23      LEU 429  22.637 -10.379   7.763
 2070    H    TRP 430           H        TRP 430  23.608  -8.299   3.332
 2071    HA   TRP 430           HA       TRP 430  25.318  -6.500   4.728
 2072    HB2  TRP 430           HB2      TRP 430  25.990  -7.207   1.913
 2073    HB3  TRP 430           HB3      TRP 430  27.013  -7.203   3.341
 2074    HD1  TRP 430           HD1      TRP 430  25.358  -9.249   5.119
 2075    HE1  TRP 430           HE1      TRP 430  25.283 -11.710   4.460
 2076    HE3  TRP 430           HE3      TRP 430  26.692  -8.834   0.204
 2077    HZ2  TRP 430           HZ2      TRP 430  25.769 -13.308   2.188
 2078    HZ3  TRP 430           HZ3      TRP 430  26.887 -10.887  -1.141
 2079    HH2  TRP 430           HH2      TRP 430  26.438 -13.081  -0.167
 2080    H    GLU 431           H        GLU 431  23.246  -6.275   1.988
 2081    HA   GLU 431           HA       GLU 431  24.270  -3.923   0.818
 2082    HB2  GLU 431           HB2      GLU 431  22.590  -5.523  -0.201
 2083    HB3  GLU 431           HB3      GLU 431  21.365  -4.750   0.798
 2084    HG2  GLU 431           HG2      GLU 431  21.360  -3.857  -1.467
 2085    HG3  GLU 431           HG3      GLU 431  21.798  -2.622  -0.286
 2086    H    VAL 432           H        VAL 432  21.540  -4.295   3.127
 2087    HA   VAL 432           HA       VAL 432  21.138  -1.516   3.431
 2088    HB   VAL 432           HB       VAL 432  19.371  -3.005   4.087
 2089   HG11  VAL 432          HG11      VAL 432  21.152  -4.037   6.298
 2090   HG12  VAL 432          HG12      VAL 432  20.758  -4.907   4.815
 2091   HG13  VAL 432          HG13      VAL 432  19.483  -4.516   5.971
 2092   HG21  VAL 432          HG21      VAL 432  18.807  -2.120   6.303
 2093   HG22  VAL 432          HG22      VAL 432  19.475  -0.868   5.256
 2094   HG23  VAL 432          HG23      VAL 432  20.477  -1.591   6.515
 2095    H    GLN 433           H        GLN 433  23.139  -3.795   5.147
 2096    HA   GLN 433           HA       GLN 433  24.200  -2.155   7.143
 2097    HB2  GLN 433           HB2      GLN 433  25.413  -4.438   5.605
 2098    HB3  GLN 433           HB3      GLN 433  26.287  -3.614   6.891
 2099    HG2  GLN 433           HG2      GLN 433  24.916  -4.410   8.532
 2100    HG3  GLN 433           HG3      GLN 433  23.544  -4.607   7.445
 2101   HE21  GLN 433          HE21      GLN 433  23.137  -6.664   8.080
 2102   HE22  GLN 433          HE22      GLN 433  24.147  -7.993   7.658
 2103    H    ARG 434           H        ARG 434  25.282  -2.545   3.784
 2104    HA   ARG 434           HA       ARG 434  27.451  -0.773   3.851
 2105    HB2  ARG 434           HB2      ARG 434  27.297  -2.085   1.919
 2106    HB3  ARG 434           HB3      ARG 434  25.596  -1.706   1.679
 2107    HG2  ARG 434           HG2      ARG 434  26.398   0.688   1.215
 2108    HG3  ARG 434           HG3      ARG 434  28.002  -0.024   1.053
 2109    HD2  ARG 434           HD2      ARG 434  25.734  -1.227  -0.457
 2110    HD3  ARG 434           HD3      ARG 434  26.416   0.291  -1.027
 2111    HE   ARG 434           HE       ARG 434  28.606  -1.255  -0.730
 2112   HH11  ARG 434          HH11      ARG 434  25.511  -1.978  -2.196
 2113   HH12  ARG 434          HH12      ARG 434  26.212  -2.820  -3.547
 2114   HH21  ARG 434          HH21      ARG 434  29.527  -2.385  -2.477
 2115   HH22  ARG 434          HH22      ARG 434  28.503  -3.053  -3.714
 2116    H    ILE 435           H        ILE 435  24.020  -0.199   3.537
 2117    HA   ILE 435           HA       ILE 435  24.282   2.525   2.629
 2118    HB   ILE 435           HB       ILE 435  21.839   1.121   3.731
 2119   HG12  ILE 435          HG12      ILE 435  22.753  -0.011   1.740
 2120   HG13  ILE 435          HG13      ILE 435  21.191   0.731   1.412
 2121   HG21  ILE 435          HG21      ILE 435  20.576   2.877   2.558
 2122   HG22  ILE 435          HG22      ILE 435  22.094   3.660   2.122
 2123   HG23  ILE 435          HG23      ILE 435  21.622   3.536   3.816
 2124   HD11  ILE 435          HD11      ILE 435  22.304   2.584   0.294
 2125   HD12  ILE 435          HD12      ILE 435  22.743   1.037  -0.432
 2126   HD13  ILE 435          HD13      ILE 435  23.872   1.858   0.645
 2127    H    LEU 436           H        LEU 436  23.279   0.901   5.606
 2128    HA   LEU 436           HA       LEU 436  22.839   3.180   7.161
 2129    HB2  LEU 436           HB2      LEU 436  22.114   0.925   7.783
 2130    HB3  LEU 436           HB3      LEU 436  23.784   0.455   8.030
 2131    HG   LEU 436           HG       LEU 436  23.958   2.117   9.857
 2132   HD11  LEU 436          HD11      LEU 436  21.909   3.111  10.762
 2133   HD12  LEU 436          HD12      LEU 436  20.998   2.461   9.399
 2134   HD13  LEU 436          HD13      LEU 436  22.244   3.677   9.125
 2135   HD21  LEU 436          HD21      LEU 436  22.639   0.864  11.479
 2136   HD22  LEU 436          HD22      LEU 436  23.440  -0.219  10.341
 2137   HD23  LEU 436          HD23      LEU 436  21.718   0.121  10.168
 2138    H    THR 437           H        THR 437  25.812   1.287   6.643
 2139    HA   THR 437           HA       THR 437  27.419   2.664   8.472
 2140    HB   THR 437           HB       THR 437  28.080   1.156   5.941
 2141    HG1  THR 437           HG1      THR 437  28.686  -0.451   7.473
 2142   HG21  THR 437          HG21      THR 437  29.986   2.183   8.047
 2143   HG22  THR 437          HG22      THR 437  29.885   2.737   6.376
 2144   HG23  THR 437          HG23      THR 437  30.398   1.088   6.724
 2145    H    ALA 438           H        ALA 438  27.074   3.149   4.941
 2146    HA   ALA 438           HA       ALA 438  28.579   5.400   4.633
 2147    HB1  ALA 438           HB1      ALA 438  27.148   5.967   2.729
 2148    HB2  ALA 438           HB2      ALA 438  25.924   4.838   3.307
 2149    HB3  ALA 438           HB3      ALA 438  27.492   4.236   2.773
 2150    H    LEU 439           H        LEU 439  25.168   5.264   5.594
 2151    HA   LEU 439           HA       LEU 439  24.741   8.013   5.900
 2152    HB2  LEU 439           HB2      LEU 439  23.467   5.681   7.322
 2153    HB3  LEU 439           HB3      LEU 439  22.864   7.324   7.390
 2154    HG   LEU 439           HG       LEU 439  23.064   5.643   4.890
 2155   HD11  LEU 439          HD11      LEU 439  21.344   4.808   6.371
 2156   HD12  LEU 439          HD12      LEU 439  20.605   5.638   4.999
 2157   HD13  LEU 439          HD13      LEU 439  20.690   6.434   6.572
 2158   HD21  LEU 439          HD21      LEU 439  23.330   8.028   4.444
 2159   HD22  LEU 439          HD22      LEU 439  21.854   8.369   5.345
 2160   HD23  LEU 439          HD23      LEU 439  21.780   7.443   3.847
 2161    H    LYS 440           H        LYS 440  25.967   5.619   8.230
 2162    HA   LYS 440           HA       LYS 440  25.954   7.297  10.492
 2163    HB2  LYS 440           HB2      LYS 440  27.702   4.934   9.795
 2164    HB3  LYS 440           HB3      LYS 440  27.770   5.753  11.350
 2165    HG2  LYS 440           HG2      LYS 440  25.291   4.467  10.212
 2166    HG3  LYS 440           HG3      LYS 440  26.384   3.693  11.360
 2167    HD2  LYS 440           HD2      LYS 440  25.893   5.344  13.032
 2168    HD3  LYS 440           HD3      LYS 440  24.969   6.306  11.879
 2169    HE2  LYS 440           HE2      LYS 440  23.440   5.119  13.306
 2170    HE3  LYS 440           HE3      LYS 440  23.352   4.438  11.686
 2171    HZ1  LYS 440           HZ1      LYS 440  24.798   2.623  12.431
 2172    HZ2  LYS 440           HZ2      LYS 440  23.362   2.701  13.337
 2173    HZ3  LYS 440           HZ3      LYS 440  24.812   3.275  13.998
 2174    H    ARG 441           H        ARG 441  28.389   6.806   7.963
 2175    HA   ARG 441           HA       ARG 441  30.300   8.589   9.130
 2176    HB2  ARG 441           HB2      ARG 441  30.117   7.967   6.187
 2177    HB3  ARG 441           HB3      ARG 441  31.546   8.350   7.134
 2178    HG2  ARG 441           HG2      ARG 441  29.954   5.802   7.179
 2179    HG3  ARG 441           HG3      ARG 441  31.601   6.032   6.598
 2180    HD2  ARG 441           HD2      ARG 441  30.739   6.476   9.445
 2181    HD3  ARG 441           HD3      ARG 441  31.410   4.965   8.842
 2182    HE   ARG 441           HE       ARG 441  33.282   6.787   8.132
 2183   HH11  ARG 441          HH11      ARG 441  31.719   5.977  11.161
 2184   HH12  ARG 441          HH12      ARG 441  33.034   6.545  12.141
 2185   HH21  ARG 441          HH21      ARG 441  35.036   7.517   9.430
 2186   HH22  ARG 441          HH22      ARG 441  34.912   7.418  11.167
 2187    H    LYS 442           H        LYS 442  28.012   8.842   6.461
 2188    HA   LYS 442           HA       LYS 442  28.273  11.464   5.703
 2189    HB2  LYS 442           HB2      LYS 442  25.801   9.729   5.830
 2190    HB3  LYS 442           HB3      LYS 442  25.849  11.289   5.023
 2191    HG2  LYS 442           HG2      LYS 442  27.816   9.165   4.291
 2192    HG3  LYS 442           HG3      LYS 442  26.176   9.100   3.648
 2193    HD2  LYS 442           HD2      LYS 442  28.160  11.364   3.340
 2194    HD3  LYS 442           HD3      LYS 442  27.656  10.230   2.086
 2195    HE2  LYS 442           HE2      LYS 442  25.414  11.094   2.130
 2196    HE3  LYS 442           HE3      LYS 442  25.792  12.123   3.511
 2197    HZ1  LYS 442           HZ1      LYS 442  27.458  13.243   2.043
 2198    HZ2  LYS 442           HZ2      LYS 442  25.838  13.474   1.600
 2199    HZ3  LYS 442           HZ3      LYS 442  26.796  12.386   0.730
 2200    H    LEU 443           H        LEU 443  26.618  10.216   8.555
 2201    HA   LEU 443           HA       LEU 443  25.115  12.465   9.237
 2202    HB2  LEU 443           HB2      LEU 443  25.375  10.049  10.327
 2203    HB3  LEU 443           HB3      LEU 443  26.451  10.910  11.407
 2204    HG   LEU 443           HG       LEU 443  23.554  11.651  10.943
 2205   HD11  LEU 443          HD11      LEU 443  24.837  10.130  13.205
 2206   HD12  LEU 443          HD12      LEU 443  23.719   9.479  12.009
 2207   HD13  LEU 443          HD13      LEU 443  23.165  10.689  13.165
 2208   HD21  LEU 443          HD21      LEU 443  25.524  12.571  13.034
 2209   HD22  LEU 443          HD22      LEU 443  23.830  13.044  12.919
 2210   HD23  LEU 443          HD23      LEU 443  24.966  13.522  11.659
 2211    H    ARG 444           H        ARG 444  28.531  11.781   9.662
 2212    HA   ARG 444           HA       ARG 444  28.901  14.344  11.043
 2213    HB2  ARG 444           HB2      ARG 444  30.804  12.026  10.634
 2214    HB3  ARG 444           HB3      ARG 444  31.223  13.526  11.453
 2215    HG2  ARG 444           HG2      ARG 444  29.146  11.526  12.327
 2216    HG3  ARG 444           HG3      ARG 444  30.712  11.837  13.084
 2217    HD2  ARG 444           HD2      ARG 444  30.043  14.043  13.716
 2218    HD3  ARG 444           HD3      ARG 444  28.557  13.915  12.771
 2219    HE   ARG 444           HE       ARG 444  28.306  11.880  14.521
 2220   HH11  ARG 444          HH11      ARG 444  29.178  15.248  14.991
 2221   HH12  ARG 444          HH12      ARG 444  28.383  15.374  16.534
 2222   HH21  ARG 444          HH21      ARG 444  27.272  12.037  16.536
 2223   HH22  ARG 444          HH22      ARG 444  27.297  13.531  17.417
 2224    H    GLU 445           H        GLU 445  28.456  13.576   8.086
 2225    HA   GLU 445           HA       GLU 445  30.743  15.017   6.936
 2226    HB2  GLU 445           HB2      GLU 445  30.060  12.722   6.078
 2227    HB3  GLU 445           HB3      GLU 445  28.587  13.476   5.487
 2228    HG2  GLU 445           HG2      GLU 445  30.320  15.108   4.337
 2229    HG3  GLU 445           HG3      GLU 445  31.367  13.702   4.524
 2230    H    ALA 446           H        ALA 446  27.279  14.971   7.331
 2231    HA   ALA 446           HA       ALA 446  26.740  17.158   5.560
 2232    HB1  ALA 446           HB1      ALA 446  24.425  16.920   6.414
 2233    HB2  ALA 446           HB2      ALA 446  25.006  15.702   7.553
 2234    HB3  ALA 446           HB3      ALA 446  25.102  15.404   5.818